Ticket #17918: fold_err3063490_k141_167892_gp5_model_0.cif

File fold_err3063490_k141_167892_gp5_model_0.cif, 103.7 KB (added by paul.kirchberger@…, 5 months ago)

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1# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
2data_473ca3c7b0bbc187
3#
4_entry.id 473ca3c7b0bbc187
5#
6loop_
7_atom_type.symbol
8C
9N
10O
11S
12#
13loop_
14_audit_author.name
15_audit_author.pdbx_ordinal
16"Google DeepMind" 1
17"Isomorphic Labs" 2
18#
19_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
20_audit_conform.dict_name mmcif_ma.dic
21_audit_conform.dict_version 1.4.5
22#
23loop_
24_chem_comp.formula
25_chem_comp.formula_weight
26_chem_comp.id
27_chem_comp.mon_nstd_flag
28_chem_comp.name
29_chem_comp.pdbx_smiles
30_chem_comp.pdbx_synonyms
31_chem_comp.type
32"C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
33"C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING"
34"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING"
35"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING"
36"C3 H7 N O2 S" 121.158 CYS y CYSTEINE N[C@@H](CS)C(O)=O ? "L-PEPTIDE LINKING"
37"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING"
38"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING"
39"C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING"
40"C6 H10 N3 O2" 156.162 HIS y HISTIDINE N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING"
41"C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
42"C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
43"C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING"
44"C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
45"C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING"
46"C5 H9 N O2" 115.130 PRO y PROLINE OC(=O)[C@@H]1CCCN1 ? "L-PEPTIDE LINKING"
47"C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING"
48"C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
49"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING"
50"C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING"
51"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
52#
53_citation.book_publisher ?
54_citation.country UK
55_citation.id primary
56_citation.journal_full Nature
57_citation.journal_id_ASTM NATUAS
58_citation.journal_id_CSD 0006
59_citation.journal_id_ISSN 0028-0836
60_citation.journal_volume 630
61_citation.page_first 493
62_citation.page_last 500
63_citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w
64_citation.pdbx_database_id_PubMed 38718835
65_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
66_citation.year 2024
67#
68loop_
69_citation_author.citation_id
70_citation_author.name
71_citation_author.ordinal
72primary "Google DeepMind" 1
73primary "Isomorphic Labs" 2
74#
75_entity.id 1
76_entity.pdbx_description .
77_entity.type polymer
78#
79_entity_poly.entity_id 1
80_entity_poly.pdbx_strand_id A
81_entity_poly.type polypeptide(L)
82#
83loop_
84_entity_poly_seq.entity_id
85_entity_poly_seq.hetero
86_entity_poly_seq.mon_id
87_entity_poly_seq.num
881 n MET 1
891 n ARG 2
901 n GLY 3
911 n THR 4
921 n GLU 5
931 n ILE 6
941 n ARG 7
951 n GLN 8
961 n GLN 9
971 n LEU 10
981 n ARG 11
991 n ASN 12
1001 n GLN 13
1011 n SER 14
1021 n LEU 15
1031 n GLU 16
1041 n ASN 17
1051 n LEU 18
1061 n LEU 19
1071 n THR 20
1081 n SER 21
1091 n THR 22
1101 n LEU 23
1111 n ASN 24
1121 n THR 25
1131 n VAL 26
1141 n GLY 27
1151 n ASP 28
1161 n ARG 29
1171 n ILE 30
1181 n PHE 31
1191 n PRO 32
1201 n ASP 33
1211 n ASP 34
1221 n MET 35
1231 n ALA 36
1241 n VAL 37
1251 n LEU 38
1261 n ASP 39
1271 n LEU 40
1281 n GLU 41
1291 n ALA 42
1301 n LEU 43
1311 n ASN 44
1321 n GLN 45
1331 n ILE 46
1341 n VAL 47
1351 n ASN 48
1361 n SER 49
1371 n TRP 50
1381 n ARG 51
1391 n SER 52
1401 n THR 53
1411 n HIS 54
1421 n VAL 55
1431 n ALA 56
1441 n THR 57
1451 n TYR 58
1461 n GLY 59
1471 n GLN 60
1481 n VAL 61
1491 n LEU 62
1501 n PRO 63
1511 n ASN 64
1521 n THR 65
1531 n GLY 66
1541 n ALA 67
1551 n ILE 68
1561 n ALA 69
1571 n GLU 70
1581 n SER 71
1591 n ILE 72
1601 n ALA 73
1611 n ASP 74
1621 n GLY 75
1631 n GLN 76
1641 n GLY 77
1651 n VAL 78
1661 n SER 79
1671 n VAL 80
1681 n GLU 81
1691 n ASP 82
1701 n ASN 83
1711 n GLU 84
1721 n VAL 85
1731 n LEU 86
1741 n GLU 87
1751 n ILE 88
1761 n VAL 89
1771 n GLY 90
1781 n VAL 91
1791 n SER 92
1801 n CYS 93
1811 n ALA 94
1821 n ASN 95
1831 n ALA 96
1841 n GLY 97
1851 n ALA 98
1861 n ALA 99
1871 n PRO 100
1881 n VAL 101
1891 n THR 102
1901 n ILE 103
1911 n SER 104
1921 n ILE 105
1931 n ARG 106
1941 n LEU 107
1951 n GLY 108
1961 n ASP 109
1971 n LEU 110
1981 n VAL 111
1991 n LEU 112
2001 n ILE 113
2011 n ASN 114
2021 n GLY 115
2031 n VAL 116
2041 n VAL 117
2051 n ASP 118
2061 n PRO 119
2071 n THR 120
2081 n ASN 121
2091 n GLY 122
2101 n LEU 123
2111 n THR 124
2121 n SER 125
2131 n SER 126
2141 n ASP 127
2151 n LEU 128
2161 n GLY 129
2171 n ALA 130
2181 n LEU 131
2191 n LEU 132
2201 n PRO 133
2211 n MET 134
2221 n THR 135
2231 n LEU 136
2241 n SER 137
2251 n LYS 138
2261 n GLY 139
2271 n LEU 140
2281 n ALA 141
2291 n LEU 142
2301 n LYS 143
2311 n PHE 144
2321 n VAL 145
2331 n VAL 146
2341 n THR 147
2351 n SER 148
2361 n GLY 149
2371 n THR 150
2381 n ALA 151
2391 n SER 152
2401 n ASP 153
2411 n PHE 154
2421 n SER 155
2431 n ALA 156
2441 n LYS 157
2451 n VAL 158
2461 n ALA 159
2471 n TYR 160
2481 n GLN 161
2491 n TYR 162
2501 n ARG 163
2511 n SER 164
2521 n ILE 165
253#
254_ma_data.content_type "model coordinates"
255_ma_data.id 1
256_ma_data.name Model
257#
258_ma_model_list.data_id 1
259_ma_model_list.model_group_id 1
260_ma_model_list.model_group_name "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-04-14 12:05:41)"
261_ma_model_list.model_id 1
262_ma_model_list.model_name "Top ranked model"
263_ma_model_list.model_type "Ab initio model"
264_ma_model_list.ordinal_id 1
265#
266loop_
267_ma_protocol_step.method_type
268_ma_protocol_step.ordinal_id
269_ma_protocol_step.protocol_id
270_ma_protocol_step.step_id
271"coevolution MSA" 1 1 1
272"template search" 2 1 2
273modeling 3 1 3
274#
275loop_
276_ma_qa_metric.id
277_ma_qa_metric.mode
278_ma_qa_metric.name
279_ma_qa_metric.software_group_id
280_ma_qa_metric.type
2811 global pLDDT 1 pLDDT
2822 local pLDDT 1 pLDDT
283#
284_ma_qa_metric_global.metric_id 1
285_ma_qa_metric_global.metric_value 82.15
286_ma_qa_metric_global.model_id 1
287_ma_qa_metric_global.ordinal_id 1
288#
289_ma_software_group.group_id 1
290_ma_software_group.ordinal_id 1
291_ma_software_group.software_id 1
292#
293_ma_target_entity.data_id 1
294_ma_target_entity.entity_id 1
295_ma_target_entity.origin .
296#
297_ma_target_entity_instance.asym_id A
298_ma_target_entity_instance.details .
299_ma_target_entity_instance.entity_id 1
300#
301loop_
302_pdbx_data_usage.details
303_pdbx_data_usage.id
304_pdbx_data_usage.type
305_pdbx_data_usage.url
306;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
307AT alphafoldserver.com/output-terms.
308;
3091 license ?
310;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
311APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
312ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
313AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
314WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
315USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
316;
3172 disclaimer ?
318#
319loop_
320_pdbx_poly_seq_scheme.asym_id
321_pdbx_poly_seq_scheme.auth_seq_num
322_pdbx_poly_seq_scheme.entity_id
323_pdbx_poly_seq_scheme.hetero
324_pdbx_poly_seq_scheme.mon_id
325_pdbx_poly_seq_scheme.pdb_ins_code
326_pdbx_poly_seq_scheme.pdb_seq_num
327_pdbx_poly_seq_scheme.pdb_strand_id
328_pdbx_poly_seq_scheme.seq_id
329A 1 1 n MET . 1 A 1
330A 2 1 n ARG . 2 A 2
331A 3 1 n GLY . 3 A 3
332A 4 1 n THR . 4 A 4
333A 5 1 n GLU . 5 A 5
334A 6 1 n ILE . 6 A 6
335A 7 1 n ARG . 7 A 7
336A 8 1 n GLN . 8 A 8
337A 9 1 n GLN . 9 A 9
338A 10 1 n LEU . 10 A 10
339A 11 1 n ARG . 11 A 11
340A 12 1 n ASN . 12 A 12
341A 13 1 n GLN . 13 A 13
342A 14 1 n SER . 14 A 14
343A 15 1 n LEU . 15 A 15
344A 16 1 n GLU . 16 A 16
345A 17 1 n ASN . 17 A 17
346A 18 1 n LEU . 18 A 18
347A 19 1 n LEU . 19 A 19
348A 20 1 n THR . 20 A 20
349A 21 1 n SER . 21 A 21
350A 22 1 n THR . 22 A 22
351A 23 1 n LEU . 23 A 23
352A 24 1 n ASN . 24 A 24
353A 25 1 n THR . 25 A 25
354A 26 1 n VAL . 26 A 26
355A 27 1 n GLY . 27 A 27
356A 28 1 n ASP . 28 A 28
357A 29 1 n ARG . 29 A 29
358A 30 1 n ILE . 30 A 30
359A 31 1 n PHE . 31 A 31
360A 32 1 n PRO . 32 A 32
361A 33 1 n ASP . 33 A 33
362A 34 1 n ASP . 34 A 34
363A 35 1 n MET . 35 A 35
364A 36 1 n ALA . 36 A 36
365A 37 1 n VAL . 37 A 37
366A 38 1 n LEU . 38 A 38
367A 39 1 n ASP . 39 A 39
368A 40 1 n LEU . 40 A 40
369A 41 1 n GLU . 41 A 41
370A 42 1 n ALA . 42 A 42
371A 43 1 n LEU . 43 A 43
372A 44 1 n ASN . 44 A 44
373A 45 1 n GLN . 45 A 45
374A 46 1 n ILE . 46 A 46
375A 47 1 n VAL . 47 A 47
376A 48 1 n ASN . 48 A 48
377A 49 1 n SER . 49 A 49
378A 50 1 n TRP . 50 A 50
379A 51 1 n ARG . 51 A 51
380A 52 1 n SER . 52 A 52
381A 53 1 n THR . 53 A 53
382A 54 1 n HIS . 54 A 54
383A 55 1 n VAL . 55 A 55
384A 56 1 n ALA . 56 A 56
385A 57 1 n THR . 57 A 57
386A 58 1 n TYR . 58 A 58
387A 59 1 n GLY . 59 A 59
388A 60 1 n GLN . 60 A 60
389A 61 1 n VAL . 61 A 61
390A 62 1 n LEU . 62 A 62
391A 63 1 n PRO . 63 A 63
392A 64 1 n ASN . 64 A 64
393A 65 1 n THR . 65 A 65
394A 66 1 n GLY . 66 A 66
395A 67 1 n ALA . 67 A 67
396A 68 1 n ILE . 68 A 68
397A 69 1 n ALA . 69 A 69
398A 70 1 n GLU . 70 A 70
399A 71 1 n SER . 71 A 71
400A 72 1 n ILE . 72 A 72
401A 73 1 n ALA . 73 A 73
402A 74 1 n ASP . 74 A 74
403A 75 1 n GLY . 75 A 75
404A 76 1 n GLN . 76 A 76
405A 77 1 n GLY . 77 A 77
406A 78 1 n VAL . 78 A 78
407A 79 1 n SER . 79 A 79
408A 80 1 n VAL . 80 A 80
409A 81 1 n GLU . 81 A 81
410A 82 1 n ASP . 82 A 82
411A 83 1 n ASN . 83 A 83
412A 84 1 n GLU . 84 A 84
413A 85 1 n VAL . 85 A 85
414A 86 1 n LEU . 86 A 86
415A 87 1 n GLU . 87 A 87
416A 88 1 n ILE . 88 A 88
417A 89 1 n VAL . 89 A 89
418A 90 1 n GLY . 90 A 90
419A 91 1 n VAL . 91 A 91
420A 92 1 n SER . 92 A 92
421A 93 1 n CYS . 93 A 93
422A 94 1 n ALA . 94 A 94
423A 95 1 n ASN . 95 A 95
424A 96 1 n ALA . 96 A 96
425A 97 1 n GLY . 97 A 97
426A 98 1 n ALA . 98 A 98
427A 99 1 n ALA . 99 A 99
428A 100 1 n PRO . 100 A 100
429A 101 1 n VAL . 101 A 101
430A 102 1 n THR . 102 A 102
431A 103 1 n ILE . 103 A 103
432A 104 1 n SER . 104 A 104
433A 105 1 n ILE . 105 A 105
434A 106 1 n ARG . 106 A 106
435A 107 1 n LEU . 107 A 107
436A 108 1 n GLY . 108 A 108
437A 109 1 n ASP . 109 A 109
438A 110 1 n LEU . 110 A 110
439A 111 1 n VAL . 111 A 111
440A 112 1 n LEU . 112 A 112
441A 113 1 n ILE . 113 A 113
442A 114 1 n ASN . 114 A 114
443A 115 1 n GLY . 115 A 115
444A 116 1 n VAL . 116 A 116
445A 117 1 n VAL . 117 A 117
446A 118 1 n ASP . 118 A 118
447A 119 1 n PRO . 119 A 119
448A 120 1 n THR . 120 A 120
449A 121 1 n ASN . 121 A 121
450A 122 1 n GLY . 122 A 122
451A 123 1 n LEU . 123 A 123
452A 124 1 n THR . 124 A 124
453A 125 1 n SER . 125 A 125
454A 126 1 n SER . 126 A 126
455A 127 1 n ASP . 127 A 127
456A 128 1 n LEU . 128 A 128
457A 129 1 n GLY . 129 A 129
458A 130 1 n ALA . 130 A 130
459A 131 1 n LEU . 131 A 131
460A 132 1 n LEU . 132 A 132
461A 133 1 n PRO . 133 A 133
462A 134 1 n MET . 134 A 134
463A 135 1 n THR . 135 A 135
464A 136 1 n LEU . 136 A 136
465A 137 1 n SER . 137 A 137
466A 138 1 n LYS . 138 A 138
467A 139 1 n GLY . 139 A 139
468A 140 1 n LEU . 140 A 140
469A 141 1 n ALA . 141 A 141
470A 142 1 n LEU . 142 A 142
471A 143 1 n LYS . 143 A 143
472A 144 1 n PHE . 144 A 144
473A 145 1 n VAL . 145 A 145
474A 146 1 n VAL . 146 A 146
475A 147 1 n THR . 147 A 147
476A 148 1 n SER . 148 A 148
477A 149 1 n GLY . 149 A 149
478A 150 1 n THR . 150 A 150
479A 151 1 n ALA . 151 A 151
480A 152 1 n SER . 152 A 152
481A 153 1 n ASP . 153 A 153
482A 154 1 n PHE . 154 A 154
483A 155 1 n SER . 155 A 155
484A 156 1 n ALA . 156 A 156
485A 157 1 n LYS . 157 A 157
486A 158 1 n VAL . 158 A 158
487A 159 1 n ALA . 159 A 159
488A 160 1 n TYR . 160 A 160
489A 161 1 n GLN . 161 A 161
490A 162 1 n TYR . 162 A 162
491A 163 1 n ARG . 163 A 163
492A 164 1 n SER . 164 A 164
493A 165 1 n ILE . 165 A 165
494#
495_software.classification other
496_software.date ?
497_software.description "Structure prediction"
498_software.name AlphaFold
499_software.pdbx_ordinal 1
500_software.type package
501_software.version "AlphaFold-beta-20231127 (2b86f29d-618d-47cf-8aef-20020b1102eb @ 2025-04-14 12:05:41)"
502#
503_struct_asym.entity_id 1
504_struct_asym.id A
505#
506loop_
507_atom_site.group_PDB
508_atom_site.id
509_atom_site.type_symbol
510_atom_site.label_atom_id
511_atom_site.label_alt_id
512_atom_site.label_comp_id
513_atom_site.label_asym_id
514_atom_site.label_entity_id
515_atom_site.label_seq_id
516_atom_site.pdbx_PDB_ins_code
517_atom_site.Cartn_x
518_atom_site.Cartn_y
519_atom_site.Cartn_z
520_atom_site.occupancy
521_atom_site.B_iso_or_equiv
522_atom_site.auth_seq_id
523_atom_site.auth_asym_id
524_atom_site.pdbx_PDB_model_num
525ATOM 1 N N . MET A 1 1 ? -17.585 -1.240 -33.739 1.00 46.68 1 A 1
526ATOM 2 C CA . MET A 1 1 ? -16.536 -2.201 -33.344 1.00 54.33 1 A 1
527ATOM 3 C C . MET A 1 1 ? -17.148 -3.183 -32.362 1.00 56.71 1 A 1
528ATOM 4 O O . MET A 1 1 ? -17.760 -2.724 -31.400 1.00 52.99 1 A 1
529ATOM 5 C CB . MET A 1 1 ? -15.344 -1.487 -32.683 1.00 51.83 1 A 1
530ATOM 6 C CG . MET A 1 1 ? -14.556 -0.612 -33.672 1.00 46.89 1 A 1
531ATOM 7 S SD . MET A 1 1 ? -13.179 0.237 -32.854 1.00 44.13 1 A 1
532ATOM 8 C CE . MET A 1 1 ? -12.928 1.624 -33.990 1.00 40.16 1 A 1
533ATOM 9 N N . ARG A 1 2 ? -17.075 -4.500 -32.609 1.00 57.03 2 A 1
534ATOM 10 C CA . ARG A 1 2 ? -17.378 -5.487 -31.561 1.00 63.68 2 A 1
535ATOM 11 C C . ARG A 1 2 ? -16.256 -5.396 -30.524 1.00 65.42 2 A 1
536ATOM 12 O O . ARG A 1 2 ? -15.098 -5.455 -30.913 1.00 59.66 2 A 1
537ATOM 13 C CB . ARG A 1 2 ? -17.493 -6.906 -32.146 1.00 58.86 2 A 1
538ATOM 14 C CG . ARG A 1 2 ? -18.872 -7.170 -32.787 1.00 51.35 2 A 1
539ATOM 15 C CD . ARG A 1 2 ? -18.952 -8.607 -33.342 1.00 47.91 2 A 1
540ATOM 16 N NE . ARG A 1 2 ? -20.299 -8.929 -33.851 1.00 43.57 2 A 1
541ATOM 17 C CZ . ARG A 1 2 ? -20.638 -9.995 -34.548 1.00 39.25 2 A 1
542ATOM 18 N NH1 . ARG A 1 2 ? -19.768 -10.900 -34.899 1.00 39.29 2 A 1
543ATOM 19 N NH2 . ARG A 1 2 ? -21.882 -10.182 -34.915 1.00 37.38 2 A 1
544ATOM 20 N N . GLY A 1 3 ? -16.585 -5.157 -29.266 1.00 65.05 3 A 1
545ATOM 21 C CA . GLY A 1 3 ? -15.593 -5.177 -28.195 1.00 68.53 3 A 1
546ATOM 22 C C . GLY A 1 3 ? -15.045 -6.592 -28.025 1.00 71.48 3 A 1
547ATOM 23 O O . GLY A 1 3 ? -15.802 -7.547 -28.190 1.00 66.45 3 A 1
548ATOM 24 N N . THR A 1 4 ? -13.755 -6.712 -27.725 1.00 72.75 4 A 1
549ATOM 25 C CA . THR A 1 4 ? -13.141 -7.996 -27.373 1.00 75.55 4 A 1
550ATOM 26 C C . THR A 1 4 ? -13.717 -8.509 -26.056 1.00 79.43 4 A 1
551ATOM 27 O O . THR A 1 4 ? -14.241 -7.719 -25.251 1.00 75.05 4 A 1
552ATOM 28 C CB . THR A 1 4 ? -11.612 -7.871 -27.271 1.00 69.73 4 A 1
553ATOM 29 O OG1 . THR A 1 4 ? -11.250 -6.969 -26.248 1.00 64.94 4 A 1
554ATOM 30 C CG2 . THR A 1 4 ? -10.987 -7.341 -28.569 1.00 63.73 4 A 1
555ATOM 31 N N . GLU A 1 5 ? -13.639 -9.809 -25.808 1.00 75.48 5 A 1
556ATOM 32 C CA . GLU A 1 5 ? -14.143 -10.420 -24.579 1.00 77.16 5 A 1
557ATOM 33 C C . GLU A 1 5 ? -13.492 -9.797 -23.334 1.00 78.98 5 A 1
558ATOM 34 O O . GLU A 1 5 ? -14.179 -9.431 -22.383 1.00 76.08 5 A 1
559ATOM 35 C CB . GLU A 1 5 ? -13.929 -11.937 -24.654 1.00 72.78 5 A 1
560ATOM 36 C CG . GLU A 1 5 ? -14.600 -12.644 -23.476 1.00 64.91 5 A 1
561ATOM 37 C CD . GLU A 1 5 ? -14.558 -14.177 -23.547 1.00 61.37 5 A 1
562ATOM 38 O OE1 . GLU A 1 5 ? -14.948 -14.772 -22.523 1.00 55.51 5 A 1
563ATOM 39 O OE2 . GLU A 1 5 ? -14.209 -14.711 -24.621 1.00 56.55 5 A 1
564ATOM 40 N N . ILE A 1 6 ? -12.188 -9.533 -23.396 1.00 78.16 6 A 1
565ATOM 41 C CA . ILE A 1 6 ? -11.418 -8.892 -22.324 1.00 79.54 6 A 1
566ATOM 42 C C . ILE A 1 6 ? -11.964 -7.507 -21.974 1.00 81.63 6 A 1
567ATOM 43 O O . ILE A 1 6 ? -12.180 -7.181 -20.802 1.00 77.90 6 A 1
568ATOM 44 C CB . ILE A 1 6 ? -9.934 -8.796 -22.748 1.00 76.24 6 A 1
569ATOM 45 C CG1 . ILE A 1 6 ? -9.340 -10.191 -23.063 1.00 73.80 6 A 1
570ATOM 46 C CG2 . ILE A 1 6 ? -9.086 -8.078 -21.689 1.00 71.37 6 A 1
571ATOM 47 C CD1 . ILE A 1 6 ? -9.546 -11.245 -21.968 1.00 66.28 6 A 1
572ATOM 48 N N . ARG A 1 7 ? -12.259 -6.683 -22.976 1.00 81.23 7 A 1
573ATOM 49 C CA . ARG A 1 7 ? -12.852 -5.355 -22.752 1.00 81.09 7 A 1
574ATOM 50 C C . ARG A 1 7 ? -14.244 -5.453 -22.153 1.00 82.27 7 A 1
575ATOM 51 O O . ARG A 1 7 ? -14.624 -4.576 -21.380 1.00 81.12 7 A 1
576ATOM 52 C CB . ARG A 1 7 ? -12.882 -4.551 -24.052 1.00 79.64 7 A 1
577ATOM 53 C CG . ARG A 1 7 ? -11.478 -4.102 -24.481 1.00 78.26 7 A 1
578ATOM 54 C CD . ARG A 1 7 ? -11.564 -3.266 -25.759 1.00 76.84 7 A 1
579ATOM 55 N NE . ARG A 1 7 ? -10.235 -2.903 -26.267 1.00 75.14 7 A 1
580ATOM 56 C CZ . ARG A 1 7 ? -9.436 -1.943 -25.835 1.00 71.86 7 A 1
581ATOM 57 N NH1 . ARG A 1 7 ? -9.765 -1.135 -24.865 1.00 65.47 7 A 1
582ATOM 58 N NH2 . ARG A 1 7 ? -8.266 -1.774 -26.382 1.00 67.65 7 A 1
583ATOM 59 N N . GLN A 1 8 ? -15.025 -6.481 -22.494 1.00 79.80 8 A 1
584ATOM 60 C CA . GLN A 1 8 ? -16.351 -6.691 -21.923 1.00 79.67 8 A 1
585ATOM 61 C C . GLN A 1 8 ? -16.276 -7.111 -20.451 1.00 80.54 8 A 1
586ATOM 62 O O . GLN A 1 8 ? -17.098 -6.648 -19.665 1.00 77.70 8 A 1
587ATOM 63 C CB . GLN A 1 8 ? -17.143 -7.726 -22.732 1.00 76.67 8 A 1
588ATOM 64 C CG . GLN A 1 8 ? -17.495 -7.222 -24.136 1.00 72.35 8 A 1
589ATOM 65 C CD . GLN A 1 8 ? -18.273 -8.255 -24.937 1.00 65.80 8 A 1
590ATOM 66 O OE1 . GLN A 1 8 ? -18.870 -9.186 -24.416 1.00 63.00 8 A 1
591ATOM 67 N NE2 . GLN A 1 8 ? -18.345 -8.123 -26.235 1.00 60.21 8 A 1
592ATOM 68 N N . GLN A 1 9 ? -15.311 -7.942 -20.066 1.00 82.44 9 A 1
593ATOM 69 C CA . GLN A 1 9 ? -15.108 -8.371 -18.684 1.00 81.76 9 A 1
594ATOM 70 C C . GLN A 1 9 ? -14.633 -7.229 -17.779 1.00 83.16 9 A 1
595ATOM 71 O O . GLN A 1 9 ? -15.101 -7.106 -16.650 1.00 80.98 9 A 1
596ATOM 72 C CB . GLN A 1 9 ? -14.122 -9.550 -18.640 1.00 79.62 9 A 1
597ATOM 73 C CG . GLN A 1 9 ? -14.716 -10.837 -19.257 1.00 75.42 9 A 1
598ATOM 74 C CD . GLN A 1 9 ? -13.771 -12.030 -19.169 1.00 71.31 9 A 1
599ATOM 75 O OE1 . GLN A 1 9 ? -12.787 -12.025 -18.441 1.00 66.38 9 A 1
600ATOM 76 N NE2 . GLN A 1 9 ? -14.039 -13.115 -19.852 1.00 62.33 9 A 1
601ATOM 77 N N . LEU A 1 10 ? -13.781 -6.332 -18.279 1.00 82.46 10 A 1
602ATOM 78 C CA . LEU A 1 10 ? -13.204 -5.231 -17.504 1.00 82.20 10 A 1
603ATOM 79 C C . LEU A 1 10 ? -13.974 -3.901 -17.609 1.00 83.65 10 A 1
604ATOM 80 O O . LEU A 1 10 ? -13.644 -2.939 -16.927 1.00 80.90 10 A 1
605ATOM 81 C CB . LEU A 1 10 ? -11.717 -5.075 -17.890 1.00 80.23 10 A 1
606ATOM 82 C CG . LEU A 1 10 ? -10.856 -6.315 -17.603 1.00 80.17 10 A 1
607ATOM 83 C CD1 . LEU A 1 10 ? -9.419 -6.071 -18.074 1.00 75.50 10 A 1
608ATOM 84 C CD2 . LEU A 1 10 ? -10.815 -6.671 -16.115 1.00 77.12 10 A 1
609ATOM 85 N N . ARG A 1 11 ? -15.040 -3.826 -18.419 1.00 81.79 11 A 1
610ATOM 86 C CA . ARG A 1 11 ? -15.744 -2.556 -18.744 1.00 81.92 11 A 1
611ATOM 87 C C . ARG A 1 11 ? -16.320 -1.784 -17.554 1.00 82.38 11 A 1
612ATOM 88 O O . ARG A 1 11 ? -16.611 -0.601 -17.693 1.00 79.85 11 A 1
613ATOM 89 C CB . ARG A 1 11 ? -16.859 -2.832 -19.765 1.00 78.65 11 A 1
614ATOM 90 C CG . ARG A 1 11 ? -18.059 -3.559 -19.139 1.00 73.14 11 A 1
615ATOM 91 C CD . ARG A 1 11 ? -19.115 -3.929 -20.174 1.00 73.23 11 A 1
616ATOM 92 N NE . ARG A 1 11 ? -20.272 -4.529 -19.502 1.00 66.52 11 A 1
617ATOM 93 C CZ . ARG A 1 11 ? -21.405 -4.901 -20.082 1.00 61.68 11 A 1
618ATOM 94 N NH1 . ARG A 1 11 ? -21.578 -4.772 -21.359 1.00 59.03 11 A 1
619ATOM 95 N NH2 . ARG A 1 11 ? -22.374 -5.391 -19.362 1.00 54.90 11 A 1
620ATOM 96 N N . ASN A 1 12 ? -16.586 -2.474 -16.446 1.00 80.89 12 A 1
621ATOM 97 C CA . ASN A 1 12 ? -17.242 -1.884 -15.282 1.00 79.69 12 A 1
622ATOM 98 C C . ASN A 1 12 ? -16.252 -1.366 -14.224 1.00 80.02 12 A 1
623ATOM 99 O O . ASN A 1 12 ? -16.680 -0.895 -13.181 1.00 75.13 12 A 1
624ATOM 100 C CB . ASN A 1 12 ? -18.214 -2.919 -14.675 1.00 76.65 12 A 1
625ATOM 101 C CG . ASN A 1 12 ? -19.399 -3.277 -15.557 1.00 70.59 12 A 1
626ATOM 102 O OD1 . ASN A 1 12 ? -19.785 -2.616 -16.507 1.00 64.45 12 A 1
627ATOM 103 N ND2 . ASN A 1 12 ? -20.038 -4.377 -15.249 1.00 65.89 12 A 1
628ATOM 104 N N . GLN A 1 13 ? -14.953 -1.467 -14.482 1.00 83.66 13 A 1
629ATOM 105 C CA . GLN A 1 13 ? -13.897 -1.011 -13.582 1.00 83.74 13 A 1
630ATOM 106 C C . GLN A 1 13 ? -13.133 0.158 -14.208 1.00 85.84 13 A 1
631ATOM 107 O O . GLN A 1 13 ? -12.747 0.105 -15.375 1.00 82.96 13 A 1
632ATOM 108 C CB . GLN A 1 13 ? -12.971 -2.181 -13.210 1.00 80.38 13 A 1
633ATOM 109 C CG . GLN A 1 13 ? -13.711 -3.236 -12.363 1.00 74.41 13 A 1
634ATOM 110 C CD . GLN A 1 13 ? -12.806 -4.374 -11.909 1.00 72.60 13 A 1
635ATOM 111 O OE1 . GLN A 1 13 ? -11.822 -4.733 -12.525 1.00 67.02 13 A 1
636ATOM 112 N NE2 . GLN A 1 13 ? -13.099 -5.015 -10.801 1.00 63.10 13 A 1
637ATOM 113 N N . SER A 1 14 ? -12.918 1.215 -13.443 1.00 84.12 14 A 1
638ATOM 114 C CA . SER A 1 14 ? -11.955 2.255 -13.803 1.00 84.13 14 A 1
639ATOM 115 C C . SER A 1 14 ? -10.527 1.727 -13.657 1.00 84.50 14 A 1
640ATOM 116 O O . SER A 1 14 ? -10.297 0.744 -12.953 1.00 83.12 14 A 1
641ATOM 117 C CB . SER A 1 14 ? -12.162 3.505 -12.937 1.00 82.81 14 A 1
642ATOM 118 O OG . SER A 1 14 ? -11.934 3.184 -11.583 1.00 79.66 14 A 1
643ATOM 119 N N . LEU A 1 15 ? -9.550 2.376 -14.277 1.00 82.44 15 A 1
644ATOM 120 C CA . LEU A 1 15 ? -8.143 2.030 -14.093 1.00 82.22 15 A 1
645ATOM 121 C C . LEU A 1 15 ? -7.714 2.143 -12.622 1.00 82.86 15 A 1
646ATOM 122 O O . LEU A 1 15 ? -6.958 1.311 -12.157 1.00 80.12 15 A 1
647ATOM 123 C CB . LEU A 1 15 ? -7.250 2.912 -14.983 1.00 80.23 15 A 1
648ATOM 124 C CG . LEU A 1 15 ? -7.388 2.652 -16.498 1.00 77.94 15 A 1
649ATOM 125 C CD1 . LEU A 1 15 ? -6.515 3.653 -17.262 1.00 72.87 15 A 1
650ATOM 126 C CD2 . LEU A 1 15 ? -6.947 1.243 -16.900 1.00 73.45 15 A 1
651ATOM 127 N N . GLU A 1 16 ? -8.249 3.111 -11.893 1.00 79.48 16 A 1
652ATOM 128 C CA . GLU A 1 16 ? -8.002 3.306 -10.456 1.00 78.20 16 A 1
653ATOM 129 C C . GLU A 1 16 ? -8.424 2.094 -9.614 1.00 78.68 16 A 1
654ATOM 130 O O . GLU A 1 16 ? -7.668 1.622 -8.770 1.00 74.48 16 A 1
655ATOM 131 C CB . GLU A 1 16 ? -8.778 4.564 -10.041 1.00 73.18 16 A 1
656ATOM 132 C CG . GLU A 1 16 ? -8.574 4.975 -8.572 1.00 66.05 16 A 1
657ATOM 133 C CD . GLU A 1 16 ? -9.353 6.258 -8.225 1.00 62.77 16 A 1
658ATOM 134 O OE1 . GLU A 1 16 ? -9.125 6.796 -7.134 1.00 57.37 16 A 1
659ATOM 135 O OE2 . GLU A 1 16 ? -10.183 6.692 -9.073 1.00 58.28 16 A 1
660ATOM 136 N N . ASN A 1 17 ? -9.608 1.535 -9.887 1.00 83.75 17 A 1
661ATOM 137 C CA . ASN A 1 17 ? -10.162 0.408 -9.138 1.00 82.84 17 A 1
662ATOM 138 C C . ASN A 1 17 ? -9.747 -0.965 -9.693 1.00 83.22 17 A 1
663ATOM 139 O O . ASN A 1 17 ? -10.122 -2.001 -9.143 1.00 80.90 17 A 1
664ATOM 140 C CB . ASN A 1 17 ? -11.693 0.559 -9.108 1.00 80.76 17 A 1
665ATOM 141 C CG . ASN A 1 17 ? -12.136 1.783 -8.331 1.00 75.67 17 A 1
666ATOM 142 O OD1 . ASN A 1 17 ? -11.570 2.175 -7.334 1.00 69.38 17 A 1
667ATOM 143 N ND2 . ASN A 1 17 ? -13.200 2.431 -8.739 1.00 69.71 17 A 1
668ATOM 144 N N . LEU A 1 18 ? -9.022 -1.001 -10.811 1.00 79.99 18 A 1
669ATOM 145 C CA . LEU A 1 18 ? -8.606 -2.238 -11.449 1.00 80.13 18 A 1
670ATOM 146 C C . LEU A 1 18 ? -7.437 -2.864 -10.681 1.00 80.72 18 A 1
671ATOM 147 O O . LEU A 1 18 ? -6.324 -2.362 -10.694 1.00 79.04 18 A 1
672ATOM 148 C CB . LEU A 1 18 ? -8.277 -1.956 -12.927 1.00 78.72 18 A 1
673ATOM 149 C CG . LEU A 1 18 ? -7.871 -3.192 -13.734 1.00 75.72 18 A 1
674ATOM 150 C CD1 . LEU A 1 18 ? -8.964 -4.265 -13.769 1.00 72.74 18 A 1
675ATOM 151 C CD2 . LEU A 1 18 ? -7.589 -2.769 -15.179 1.00 73.20 18 A 1
676ATOM 152 N N . LEU A 1 19 ? -7.698 -4.001 -10.032 1.00 79.27 19 A 1
677ATOM 153 C CA . LEU A 1 19 ? -6.698 -4.733 -9.260 1.00 78.13 19 A 1
678ATOM 154 C C . LEU A 1 19 ? -5.807 -5.595 -10.164 1.00 78.51 19 A 1
679ATOM 155 O O . LEU A 1 19 ? -6.283 -6.217 -11.120 1.00 76.82 19 A 1
680ATOM 156 C CB . LEU A 1 19 ? -7.389 -5.598 -8.191 1.00 75.49 19 A 1
681ATOM 157 C CG . LEU A 1 19 ? -8.276 -4.824 -7.198 1.00 70.79 19 A 1
682ATOM 158 C CD1 . LEU A 1 19 ? -8.902 -5.817 -6.213 1.00 67.16 19 A 1
683ATOM 159 C CD2 . LEU A 1 19 ? -7.485 -3.791 -6.405 1.00 65.43 19 A 1
684ATOM 160 N N . THR A 1 20 ? -4.537 -5.741 -9.785 1.00 74.53 20 A 1
685ATOM 161 C CA . THR A 1 20 ? -3.600 -6.660 -10.440 1.00 72.73 20 A 1
686ATOM 162 C C . THR A 1 20 ? -4.115 -8.102 -10.449 1.00 73.85 20 A 1
687ATOM 163 O O . THR A 1 20 ? -3.992 -8.803 -11.452 1.00 71.21 20 A 1
688ATOM 164 C CB . THR A 1 20 ? -2.237 -6.632 -9.725 1.00 68.94 20 A 1
689ATOM 165 O OG1 . THR A 1 20 ? -1.803 -5.308 -9.562 1.00 61.39 20 A 1
690ATOM 166 C CG2 . THR A 1 20 ? -1.143 -7.368 -10.511 1.00 60.22 20 A 1
691ATOM 167 N N . SER A 1 21 ? -4.766 -8.555 -9.374 1.00 68.81 21 A 1
692ATOM 168 C CA . SER A 1 21 ? -5.391 -9.883 -9.293 1.00 69.12 21 A 1
693ATOM 169 C C . SER A 1 21 ? -6.499 -10.084 -10.334 1.00 71.75 21 A 1
694ATOM 170 O O . SER A 1 21 ? -6.626 -11.168 -10.896 1.00 70.04 21 A 1
695ATOM 171 C CB . SER A 1 21 ? -5.961 -10.107 -7.893 1.00 68.27 21 A 1
696ATOM 172 O OG . SER A 1 21 ? -6.874 -9.082 -7.558 1.00 64.46 21 A 1
697ATOM 173 N N . THR A 1 22 ? -7.275 -9.038 -10.634 1.00 73.97 22 A 1
698ATOM 174 C CA . THR A 1 22 ? -8.313 -9.075 -11.671 1.00 74.77 22 A 1
699ATOM 175 C C . THR A 1 22 ? -7.690 -9.156 -13.061 1.00 76.68 22 A 1
700ATOM 176 O O . THR A 1 22 ? -8.132 -9.965 -13.870 1.00 75.85 22 A 1
701ATOM 177 C CB . THR A 1 22 ? -9.240 -7.854 -11.578 1.00 74.05 22 A 1
702ATOM 178 O OG1 . THR A 1 22 ? -9.768 -7.746 -10.281 1.00 67.50 22 A 1
703ATOM 179 C CG2 . THR A 1 22 ? -10.426 -7.961 -12.530 1.00 67.22 22 A 1
704ATOM 180 N N . LEU A 1 23 ? -6.632 -8.374 -13.313 1.00 76.24 23 A 1
705ATOM 181 C CA . LEU A 1 23 ? -5.875 -8.448 -14.565 1.00 76.31 23 A 1
706ATOM 182 C C . LEU A 1 23 ? -5.322 -9.858 -14.806 1.00 77.39 23 A 1
707ATOM 183 O O . LEU A 1 23 ? -5.501 -10.391 -15.896 1.00 74.13 23 A 1
708ATOM 184 C CB . LEU A 1 23 ? -4.726 -7.420 -14.561 1.00 73.60 23 A 1
709ATOM 185 C CG . LEU A 1 23 ? -5.177 -5.970 -14.767 1.00 69.40 23 A 1
710ATOM 186 C CD1 . LEU A 1 23 ? -3.990 -5.022 -14.526 1.00 66.68 23 A 1
711ATOM 187 C CD2 . LEU A 1 23 ? -5.677 -5.746 -16.199 1.00 66.92 23 A 1
712ATOM 188 N N . ASN A 1 24 ? -4.726 -10.473 -13.776 1.00 74.92 24 A 1
713ATOM 189 C CA . ASN A 1 24 ? -4.227 -11.840 -13.859 1.00 73.89 24 A 1
714ATOM 190 C C . ASN A 1 24 ? -5.369 -12.836 -14.114 1.00 75.12 24 A 1
715ATOM 191 O O . ASN A 1 24 ? -5.308 -13.601 -15.069 1.00 73.33 24 A 1
716ATOM 192 C CB . ASN A 1 24 ? -3.468 -12.190 -12.566 1.00 70.10 24 A 1
717ATOM 193 C CG . ASN A 1 24 ? -2.164 -11.416 -12.404 1.00 62.18 24 A 1
718ATOM 194 O OD1 . ASN A 1 24 ? -1.694 -10.707 -13.268 1.00 57.01 24 A 1
719ATOM 195 N ND2 . ASN A 1 24 ? -1.539 -11.545 -11.265 1.00 57.09 24 A 1
720ATOM 196 N N . THR A 1 25 ? -6.466 -12.753 -13.359 1.00 70.69 25 A 1
721ATOM 197 C CA . THR A 1 25 ? -7.615 -13.662 -13.515 1.00 69.94 25 A 1
722ATOM 198 C C . THR A 1 25 ? -8.218 -13.620 -14.922 1.00 71.37 25 A 1
723ATOM 199 O O . THR A 1 25 ? -8.691 -14.644 -15.431 1.00 68.61 25 A 1
724ATOM 200 C CB . THR A 1 25 ? -8.723 -13.299 -12.511 1.00 68.74 25 A 1
725ATOM 201 O OG1 . THR A 1 25 ? -8.251 -13.407 -11.191 1.00 63.91 25 A 1
726ATOM 202 C CG2 . THR A 1 25 ? -9.943 -14.223 -12.599 1.00 63.31 25 A 1
727ATOM 203 N N . VAL A 1 26 ? -8.253 -12.438 -15.536 1.00 79.51 26 A 1
728ATOM 204 C CA . VAL A 1 26 ? -8.768 -12.263 -16.898 1.00 79.18 26 A 1
729ATOM 205 C C . VAL A 1 26 ? -7.733 -12.702 -17.929 1.00 80.88 26 A 1
730ATOM 206 O O . VAL A 1 26 ? -8.096 -13.389 -18.879 1.00 78.37 26 A 1
731ATOM 207 C CB . VAL A 1 26 ? -9.230 -10.804 -17.098 1.00 77.17 26 A 1
732ATOM 208 C CG1 . VAL A 1 26 ? -9.634 -10.519 -18.539 1.00 71.75 26 A 1
733ATOM 209 C CG2 . VAL A 1 26 ? -10.470 -10.511 -16.228 1.00 72.80 26 A 1
734ATOM 210 N N . GLY A 1 27 ? -6.462 -12.346 -17.733 1.00 79.33 27 A 1
735ATOM 211 C CA . GLY A 1 27 ? -5.355 -12.685 -18.630 1.00 77.35 27 A 1
736ATOM 212 C C . GLY A 1 27 ? -5.062 -14.181 -18.701 1.00 78.47 27 A 1
737ATOM 213 O O . GLY A 1 27 ? -4.888 -14.712 -19.793 1.00 75.86 27 A 1
738ATOM 214 N N . ASP A 1 28 ? -5.113 -14.894 -17.561 1.00 78.16 28 A 1
739ATOM 215 C CA . ASP A 1 28 ? -4.838 -16.337 -17.457 1.00 77.73 28 A 1
740ATOM 216 C C . ASP A 1 28 ? -5.840 -17.210 -18.236 1.00 77.50 28 A 1
741ATOM 217 O O . ASP A 1 28 ? -5.609 -18.400 -18.446 1.00 74.06 28 A 1
742ATOM 218 C CB . ASP A 1 28 ? -4.847 -16.755 -15.973 1.00 74.90 28 A 1
743ATOM 219 C CG . ASP A 1 28 ? -3.678 -16.220 -15.136 1.00 70.46 28 A 1
744ATOM 220 O OD1 . ASP A 1 28 ? -2.683 -15.718 -15.712 1.00 67.44 28 A 1
745ATOM 221 O OD2 . ASP A 1 28 ? -3.781 -16.339 -13.886 1.00 67.04 28 A 1
746ATOM 222 N N . ARG A 1 29 ? -6.977 -16.636 -18.647 1.00 79.36 29 A 1
747ATOM 223 C CA . ARG A 1 29 ? -8.011 -17.338 -19.426 1.00 79.56 29 A 1
748ATOM 224 C C . ARG A 1 29 ? -7.792 -17.244 -20.935 1.00 80.77 29 A 1
749ATOM 225 O O . ARG A 1 29 ? -8.526 -17.898 -21.676 1.00 77.53 29 A 1
750ATOM 226 C CB . ARG A 1 29 ? -9.393 -16.792 -19.051 1.00 76.06 29 A 1
751ATOM 227 C CG . ARG A 1 29 ? -9.739 -17.096 -17.591 1.00 71.15 29 A 1
752ATOM 228 C CD . ARG A 1 29 ? -11.076 -16.447 -17.247 1.00 67.40 29 A 1
753ATOM 229 N NE . ARG A 1 29 ? -11.417 -16.664 -15.836 1.00 62.01 29 A 1
754ATOM 230 C CZ . ARG A 1 29 ? -12.531 -16.277 -15.240 1.00 54.42 29 A 1
755ATOM 231 N NH1 . ARG A 1 29 ? -13.476 -15.659 -15.893 1.00 51.50 29 A 1
756ATOM 232 N NH2 . ARG A 1 29 ? -12.700 -16.506 -13.972 1.00 49.42 29 A 1
757ATOM 233 N N . ILE A 1 30 ? -6.852 -16.439 -21.393 1.00 77.46 30 A 1
758ATOM 234 C CA . ILE A 1 30 ? -6.573 -16.266 -22.811 1.00 78.52 30 A 1
759ATOM 235 C C . ILE A 1 30 ? -5.579 -17.345 -23.243 1.00 79.06 30 A 1
760ATOM 236 O O . ILE A 1 30 ? -4.461 -17.417 -22.736 1.00 76.28 30 A 1
761ATOM 237 C CB . ILE A 1 30 ? -6.023 -14.851 -23.133 1.00 77.47 30 A 1
762ATOM 238 C CG1 . ILE A 1 30 ? -6.917 -13.735 -22.561 1.00 75.37 30 A 1
763ATOM 239 C CG2 . ILE A 1 30 ? -5.911 -14.700 -24.662 1.00 74.61 30 A 1
764ATOM 240 C CD1 . ILE A 1 30 ? -6.307 -12.340 -22.736 1.00 72.74 30 A 1
765ATOM 241 N N . PHE A 1 31 ? -5.974 -18.167 -24.214 1.00 78.20 31 A 1
766ATOM 242 C CA . PHE A 1 31 ? -5.039 -19.089 -24.845 1.00 76.51 31 A 1
767ATOM 243 C C . PHE A 1 31 ? -4.134 -18.321 -25.824 1.00 76.98 31 A 1
768ATOM 244 O O . PHE A 1 31 ? -4.625 -17.464 -26.563 1.00 72.73 31 A 1
769ATOM 245 C CB . PHE A 1 31 ? -5.799 -20.227 -25.528 1.00 72.28 31 A 1
770ATOM 246 C CG . PHE A 1 31 ? -6.510 -21.132 -24.531 1.00 70.21 31 A 1
771ATOM 247 C CD1 . PHE A 1 31 ? -5.785 -22.142 -23.873 1.00 67.31 31 A 1
772ATOM 248 C CD2 . PHE A 1 31 ? -7.870 -20.939 -24.240 1.00 66.28 31 A 1
773ATOM 249 C CE1 . PHE A 1 31 ? -6.421 -22.955 -22.913 1.00 63.95 31 A 1
774ATOM 250 C CE2 . PHE A 1 31 ? -8.503 -21.748 -23.280 1.00 64.85 31 A 1
775ATOM 251 C CZ . PHE A 1 31 ? -7.785 -22.758 -22.615 1.00 65.16 31 A 1
776ATOM 252 N N . PRO A 1 32 ? -2.815 -18.609 -25.862 1.00 80.23 32 A 1
777ATOM 253 C CA . PRO A 1 32 ? -1.898 -17.941 -26.785 1.00 78.70 32 A 1
778ATOM 254 C C . PRO A 1 32 ? -1.977 -18.568 -28.187 1.00 80.83 32 A 1
779ATOM 255 O O . PRO A 1 32 ? -1.027 -19.187 -28.665 1.00 75.46 32 A 1
780ATOM 256 C CB . PRO A 1 32 ? -0.523 -18.076 -26.113 1.00 74.72 32 A 1
781ATOM 257 C CG . PRO A 1 32 ? -0.623 -19.433 -25.418 1.00 75.64 32 A 1
782ATOM 258 C CD . PRO A 1 32 ? -2.088 -19.490 -24.967 1.00 78.70 32 A 1
783ATOM 259 N N . ASP A 1 33 ? -3.130 -18.465 -28.839 1.00 80.18 33 A 1
784ATOM 260 C CA . ASP A 1 33 ? -3.379 -18.958 -30.192 1.00 80.12 33 A 1
785ATOM 261 C C . ASP A 1 33 ? -3.660 -17.811 -31.187 1.00 80.29 33 A 1
786ATOM 262 O O . ASP A 1 33 ? -3.848 -16.650 -30.811 1.00 76.08 33 A 1
787ATOM 263 C CB . ASP A 1 33 ? -4.477 -20.048 -30.176 1.00 75.50 33 A 1
788ATOM 264 C CG . ASP A 1 33 ? -5.892 -19.562 -29.845 1.00 69.58 33 A 1
789ATOM 265 O OD1 . ASP A 1 33 ? -6.222 -18.397 -30.155 1.00 64.62 33 A 1
790ATOM 266 O OD2 . ASP A 1 33 ? -6.693 -20.400 -29.364 1.00 66.09 33 A 1
791ATOM 267 N N . ASP A 1 34 ? -3.691 -18.149 -32.480 1.00 74.23 34 A 1
792ATOM 268 C CA . ASP A 1 34 ? -3.911 -17.177 -33.554 1.00 74.02 34 A 1
793ATOM 269 C C . ASP A 1 34 ? -5.307 -16.537 -33.518 1.00 73.70 34 A 1
794ATOM 270 O O . ASP A 1 34 ? -5.521 -15.456 -34.072 1.00 69.72 34 A 1
795ATOM 271 C CB . ASP A 1 34 ? -3.704 -17.869 -34.921 1.00 70.67 34 A 1
796ATOM 272 C CG . ASP A 1 34 ? -2.258 -18.291 -35.218 1.00 65.20 34 A 1
797ATOM 273 O OD1 . ASP A 1 34 ? -1.327 -17.708 -34.629 1.00 62.26 34 A 1
798ATOM 274 O OD2 . ASP A 1 34 ? -2.103 -19.180 -36.089 1.00 62.25 34 A 1
799ATOM 275 N N . MET A 1 35 ? -6.290 -17.192 -32.875 1.00 76.43 35 A 1
800ATOM 276 C CA . MET A 1 35 ? -7.657 -16.664 -32.757 1.00 76.08 35 A 1
801ATOM 277 C C . MET A 1 35 ? -7.769 -15.603 -31.658 1.00 76.85 35 A 1
802ATOM 278 O O . MET A 1 35 ? -8.611 -14.704 -31.765 1.00 72.17 35 A 1
803ATOM 279 C CB . MET A 1 35 ? -8.639 -17.812 -32.503 1.00 72.34 35 A 1
804ATOM 280 C CG . MET A 1 35 ? -8.715 -18.796 -33.683 1.00 66.12 35 A 1
805ATOM 281 S SD . MET A 1 35 ? -9.914 -20.161 -33.501 1.00 58.91 35 A 1
806ATOM 282 C CE . MET A 1 35 ? -11.457 -19.244 -33.276 1.00 53.66 35 A 1
807ATOM 283 N N . ALA A 1 36 ? -6.906 -15.679 -30.645 1.00 74.34 36 A 1
808ATOM 284 C CA . ALA A 1 36 ? -6.912 -14.786 -29.488 1.00 75.20 36 A 1
809ATOM 285 C C . ALA A 1 36 ? -6.070 -13.511 -29.664 1.00 78.54 36 A 1
810ATOM 286 O O . ALA A 1 36 ? -5.968 -12.717 -28.725 1.00 76.57 36 A 1
811ATOM 287 C CB . ALA A 1 36 ? -6.493 -15.597 -28.270 1.00 71.36 36 A 1
812ATOM 288 N N . VAL A 1 37 ? -5.491 -13.265 -30.843 1.00 77.31 37 A 1
813ATOM 289 C CA . VAL A 1 37 ? -4.612 -12.104 -31.103 1.00 78.11 37 A 1
814ATOM 290 C C . VAL A 1 37 ? -5.266 -10.773 -30.698 1.00 79.93 37 A 1
815ATOM 291 O O . VAL A 1 37 ? -4.649 -9.966 -30.001 1.00 79.80 37 A 1
816ATOM 292 C CB . VAL A 1 37 ? -4.172 -12.064 -32.586 1.00 75.54 37 A 1
817ATOM 293 C CG1 . VAL A 1 37 ? -3.377 -10.798 -32.935 1.00 69.16 37 A 1
818ATOM 294 C CG2 . VAL A 1 37 ? -3.283 -13.267 -32.914 1.00 71.17 37 A 1
819ATOM 295 N N . LEU A 1 38 ? -6.528 -10.566 -31.034 1.00 75.26 38 A 1
820ATOM 296 C CA . LEU A 1 38 ? -7.250 -9.329 -30.701 1.00 76.38 38 A 1
821ATOM 297 C C . LEU A 1 38 ? -7.481 -9.165 -29.189 1.00 78.80 38 A 1
822ATOM 298 O O . LEU A 1 38 ? -7.476 -8.038 -28.679 1.00 76.90 38 A 1
823ATOM 299 C CB . LEU A 1 38 ? -8.597 -9.308 -31.446 1.00 73.79 38 A 1
824ATOM 300 C CG . LEU A 1 38 ? -8.494 -9.234 -32.986 1.00 68.62 38 A 1
825ATOM 301 C CD1 . LEU A 1 38 ? -9.905 -9.294 -33.571 1.00 65.25 38 A 1
826ATOM 302 C CD2 . LEU A 1 38 ? -7.843 -7.936 -33.456 1.00 64.87 38 A 1
827ATOM 303 N N . ASP A 1 39 ? -7.695 -10.268 -28.461 1.00 83.17 39 A 1
828ATOM 304 C CA . ASP A 1 39 ? -7.864 -10.249 -27.012 1.00 82.91 39 A 1
829ATOM 305 C C . ASP A 1 39 ? -6.522 -10.010 -26.299 1.00 84.99 39 A 1
830ATOM 306 O O . ASP A 1 39 ? -6.465 -9.211 -25.365 1.00 84.04 39 A 1
831ATOM 307 C CB . ASP A 1 39 ? -8.551 -11.544 -26.537 1.00 80.54 39 A 1
832ATOM 308 C CG . ASP A 1 39 ? -10.065 -11.515 -26.795 1.00 77.76 39 A 1
833ATOM 309 O OD1 . ASP A 1 39 ? -10.687 -10.455 -26.528 1.00 73.50 39 A 1
834ATOM 310 O OD2 . ASP A 1 39 ? -10.617 -12.529 -27.254 1.00 72.60 39 A 1
835ATOM 311 N N . LEU A 1 40 ? -5.423 -10.592 -26.788 1.00 81.37 40 A 1
836ATOM 312 C CA . LEU A 1 40 ? -4.062 -10.330 -26.308 1.00 80.92 40 A 1
837ATOM 313 C C . LEU A 1 40 ? -3.654 -8.867 -26.529 1.00 82.42 40 A 1
838ATOM 314 O O . LEU A 1 40 ? -3.096 -8.233 -25.630 1.00 82.33 40 A 1
839ATOM 315 C CB . LEU A 1 40 ? -3.080 -11.280 -27.029 1.00 78.24 40 A 1
840ATOM 316 C CG . LEU A 1 40 ? -3.191 -12.762 -26.611 1.00 72.97 40 A 1
841ATOM 317 C CD1 . LEU A 1 40 ? -2.340 -13.614 -27.546 1.00 68.69 40 A 1
842ATOM 318 C CD2 . LEU A 1 40 ? -2.705 -12.981 -25.181 1.00 69.50 40 A 1
843ATOM 319 N N . GLU A 1 41 ? -3.960 -8.288 -27.678 1.00 77.55 41 A 1
844ATOM 320 C CA . GLU A 1 41 ? -3.723 -6.867 -27.943 1.00 77.55 41 A 1
845ATOM 321 C C . GLU A 1 41 ? -4.546 -5.974 -27.010 1.00 78.92 41 A 1
846ATOM 322 O O . GLU A 1 41 ? -4.027 -4.998 -26.460 1.00 78.18 41 A 1
847ATOM 323 C CB . GLU A 1 41 ? -4.076 -6.527 -29.394 1.00 75.28 41 A 1
848ATOM 324 C CG . GLU A 1 41 ? -3.026 -7.017 -30.396 1.00 68.18 41 A 1
849ATOM 325 C CD . GLU A 1 41 ? -3.387 -6.635 -31.843 1.00 62.78 41 A 1
850ATOM 326 O OE1 . GLU A 1 41 ? -2.559 -6.918 -32.734 1.00 58.45 41 A 1
851ATOM 327 O OE2 . GLU A 1 41 ? -4.456 -6.010 -32.054 1.00 58.86 41 A 1
852ATOM 328 N N . ALA A 1 42 ? -5.821 -6.310 -26.792 1.00 82.31 42 A 1
853ATOM 329 C CA . ALA A 1 42 ? -6.686 -5.568 -25.879 1.00 81.84 42 A 1
854ATOM 330 C C . ALA A 1 42 ? -6.173 -5.622 -24.436 1.00 83.62 42 A 1
855ATOM 331 O O . ALA A 1 42 ? -6.111 -4.583 -23.776 1.00 83.65 42 A 1
856ATOM 332 C CB . ALA A 1 42 ? -8.112 -6.113 -25.996 1.00 80.71 42 A 1
857ATOM 333 N N . LEU A 1 43 ? -5.758 -6.805 -23.949 1.00 81.72 43 A 1
858ATOM 334 C CA . LEU A 1 43 ? -5.149 -6.970 -22.633 1.00 81.18 43 A 1
859ATOM 335 C C . LEU A 1 43 ? -3.876 -6.136 -22.511 1.00 82.30 43 A 1
860ATOM 336 O O . LEU A 1 43 ? -3.749 -5.359 -21.560 1.00 82.13 43 A 1
861ATOM 337 C CB . LEU A 1 43 ? -4.876 -8.461 -22.368 1.00 79.64 43 A 1
862ATOM 338 C CG . LEU A 1 43 ? -4.252 -8.732 -20.982 1.00 75.85 43 A 1
863ATOM 339 C CD1 . LEU A 1 43 ? -5.212 -8.384 -19.838 1.00 72.23 43 A 1
864ATOM 340 C CD2 . LEU A 1 43 ? -3.855 -10.191 -20.860 1.00 72.10 43 A 1
865ATOM 341 N N . ASN A 1 44 ? -2.975 -6.204 -23.481 1.00 85.10 44 A 1
866ATOM 342 C CA . ASN A 1 44 ? -1.742 -5.424 -23.485 1.00 83.80 44 A 1
867ATOM 343 C C . ASN A 1 44 ? -2.004 -3.916 -23.422 1.00 84.48 44 A 1
868ATOM 344 O O . ASN A 1 44 ? -1.347 -3.211 -22.656 1.00 83.69 44 A 1
869ATOM 345 C CB . ASN A 1 44 ? -0.921 -5.785 -24.734 1.00 81.62 44 A 1
870ATOM 346 C CG . ASN A 1 44 ? -0.112 -7.052 -24.547 1.00 72.37 44 A 1
871ATOM 347 O OD1 . ASN A 1 44 ? 0.486 -7.283 -23.513 1.00 64.48 44 A 1
872ATOM 348 N ND2 . ASN A 1 44 ? -0.021 -7.895 -25.551 1.00 65.12 44 A 1
873ATOM 349 N N . GLN A 1 45 ? -2.980 -3.415 -24.164 1.00 83.15 45 A 1
874ATOM 350 C CA . GLN A 1 45 ? -3.356 -2.000 -24.113 1.00 81.76 45 A 1
875ATOM 351 C C . GLN A 1 45 ? -3.892 -1.590 -22.737 1.00 82.33 45 A 1
876ATOM 352 O O . GLN A 1 45 ? -3.521 -0.528 -22.230 1.00 81.62 45 A 1
877ATOM 353 C CB . GLN A 1 45 ? -4.413 -1.700 -25.181 1.00 81.00 45 A 1
878ATOM 354 C CG . GLN A 1 45 ? -3.833 -1.689 -26.605 1.00 75.30 45 A 1
879ATOM 355 C CD . GLN A 1 45 ? -4.910 -1.517 -27.676 1.00 73.08 45 A 1
880ATOM 356 O OE1 . GLN A 1 45 ? -6.067 -1.202 -27.407 1.00 70.48 45 A 1
881ATOM 357 N NE2 . GLN A 1 45 ? -4.572 -1.718 -28.923 1.00 66.67 45 A 1
882ATOM 358 N N . ILE A 1 46 ? -4.746 -2.423 -22.121 1.00 83.86 46 A 1
883ATOM 359 C CA . ILE A 1 46 ? -5.304 -2.154 -20.792 1.00 82.68 46 A 1
884ATOM 360 C C . ILE A 1 46 ? -4.199 -2.185 -19.731 1.00 83.43 46 A 1
885ATOM 361 O O . ILE A 1 46 ? -4.086 -1.244 -18.950 1.00 82.17 46 A 1
886ATOM 362 C CB . ILE A 1 46 ? -6.446 -3.156 -20.466 1.00 81.89 46 A 1
887ATOM 363 C CG1 . ILE A 1 46 ? -7.657 -2.900 -21.397 1.00 80.33 46 A 1
888ATOM 364 C CG2 . ILE A 1 46 ? -6.881 -3.028 -19.002 1.00 79.49 46 A 1
889ATOM 365 C CD1 . ILE A 1 46 ? -8.656 -4.059 -21.418 1.00 75.58 46 A 1
890ATOM 366 N N . VAL A 1 47 ? -3.347 -3.213 -19.746 1.00 81.02 47 A 1
891ATOM 367 C CA . VAL A 1 47 ? -2.236 -3.362 -18.798 1.00 78.97 47 A 1
892ATOM 368 C C . VAL A 1 47 ? -1.236 -2.211 -18.935 1.00 79.33 47 A 1
893ATOM 369 O O . VAL A 1 47 ? -0.802 -1.660 -17.926 1.00 78.00 47 A 1
894ATOM 370 C CB . VAL A 1 47 ? -1.529 -4.722 -18.985 1.00 77.11 47 A 1
895ATOM 371 C CG1 . VAL A 1 47 ? -0.234 -4.826 -18.176 1.00 71.53 47 A 1
896ATOM 372 C CG2 . VAL A 1 47 ? -2.439 -5.866 -18.535 1.00 72.42 47 A 1
897ATOM 373 N N . ASN A 1 48 ? -0.901 -1.789 -20.145 1.00 80.49 48 A 1
898ATOM 374 C CA . ASN A 1 48 ? -0.003 -0.654 -20.357 1.00 78.46 48 A 1
899ATOM 375 C C . ASN A 1 48 ? -0.620 0.663 -19.879 1.00 78.37 48 A 1
900ATOM 376 O O . ASN A 1 48 ? 0.078 1.472 -19.274 1.00 77.19 48 A 1
901ATOM 377 C CB . ASN A 1 48 ? 0.398 -0.579 -21.839 1.00 76.55 48 A 1
902ATOM 378 C CG . ASN A 1 48 ? 1.381 -1.662 -22.233 1.00 69.67 48 A 1
903ATOM 379 O OD1 . ASN A 1 48 ? 2.123 -2.210 -21.425 1.00 66.20 48 A 1
904ATOM 380 N ND2 . ASN A 1 48 ? 1.453 -1.994 -23.498 1.00 65.40 48 A 1
905ATOM 381 N N . SER A 1 49 ? -1.931 0.850 -20.079 1.00 83.42 49 A 1
906ATOM 382 C CA . SER A 1 49 ? -2.647 2.033 -19.576 1.00 81.36 49 A 1
907ATOM 383 C C . SER A 1 49 ? -2.710 2.032 -18.049 1.00 81.78 49 A 1
908ATOM 384 O O . SER A 1 49 ? -2.516 3.066 -17.417 1.00 79.54 49 A 1
909ATOM 385 C CB . SER A 1 49 ? -4.071 2.086 -20.136 1.00 81.19 49 A 1
910ATOM 386 O OG . SER A 1 49 ? -4.060 2.059 -21.551 1.00 73.44 49 A 1
911ATOM 387 N N . TRP A 1 50 ? -2.929 0.873 -17.435 1.00 81.34 50 A 1
912ATOM 388 C CA . TRP A 1 50 ? -2.904 0.719 -15.984 1.00 78.71 50 A 1
913ATOM 389 C C . TRP A 1 50 ? -1.496 0.935 -15.400 1.00 76.99 50 A 1
914ATOM 390 O O . TRP A 1 50 ? -1.337 1.642 -14.409 1.00 74.71 50 A 1
915ATOM 391 C CB . TRP A 1 50 ? -3.476 -0.659 -15.629 1.00 78.15 50 A 1
916ATOM 392 C CG . TRP A 1 50 ? -3.519 -0.933 -14.161 1.00 75.36 50 A 1
917ATOM 393 C CD1 . TRP A 1 50 ? -4.534 -0.638 -13.317 1.00 71.21 50 A 1
918ATOM 394 C CD2 . TRP A 1 50 ? -2.486 -1.553 -13.347 1.00 74.17 50 A 1
919ATOM 395 N NE1 . TRP A 1 50 ? -4.218 -1.043 -12.042 1.00 69.53 50 A 1
920ATOM 396 C CE2 . TRP A 1 50 ? -2.964 -1.625 -12.002 1.00 72.72 50 A 1
921ATOM 397 C CE3 . TRP A 1 50 ? -1.196 -2.079 -13.612 1.00 71.46 50 A 1
922ATOM 398 C CZ2 . TRP A 1 50 ? -2.210 -2.214 -10.978 1.00 72.24 50 A 1
923ATOM 399 C CZ3 . TRP A 1 50 ? -0.437 -2.657 -12.588 1.00 68.98 50 A 1
924ATOM 400 C CH2 . TRP A 1 50 ? -0.938 -2.731 -11.279 1.00 68.35 50 A 1
925ATOM 401 N N . ARG A 1 51 ? -0.458 0.395 -16.055 1.00 75.96 51 A 1
926ATOM 402 C CA . ARG A 1 51 ? 0.943 0.624 -15.658 1.00 73.69 51 A 1
927ATOM 403 C C . ARG A 1 51 ? 1.331 2.092 -15.731 1.00 73.07 51 A 1
928ATOM 404 O O . ARG A 1 51 ? 2.007 2.568 -14.830 1.00 69.79 51 A 1
929ATOM 405 C CB . ARG A 1 51 ? 1.892 -0.209 -16.531 1.00 71.12 51 A 1
930ATOM 406 C CG . ARG A 1 51 ? 1.913 -1.683 -16.101 1.00 64.40 51 A 1
931ATOM 407 C CD . ARG A 1 51 ? 2.792 -2.467 -17.075 1.00 63.81 51 A 1
932ATOM 408 N NE . ARG A 1 51 ? 2.897 -3.882 -16.683 1.00 60.27 51 A 1
933ATOM 409 C CZ . ARG A 1 51 ? 3.381 -4.863 -17.430 1.00 54.33 51 A 1
934ATOM 410 N NH1 . ARG A 1 51 ? 3.834 -4.639 -18.634 1.00 53.23 51 A 1
935ATOM 411 N NH2 . ARG A 1 51 ? 3.421 -6.076 -16.973 1.00 50.94 51 A 1
936ATOM 412 N N . SER A 1 52 ? 0.893 2.826 -16.754 1.00 77.97 52 A 1
937ATOM 413 C CA . SER A 1 52 ? 1.238 4.251 -16.880 1.00 75.39 52 A 1
938ATOM 414 C C . SER A 1 52 ? 0.687 5.113 -15.738 1.00 74.95 52 A 1
939ATOM 415 O O . SER A 1 52 ? 1.260 6.162 -15.463 1.00 71.64 52 A 1
940ATOM 416 C CB . SER A 1 52 ? 0.785 4.807 -18.235 1.00 74.28 52 A 1
941ATOM 417 O OG . SER A 1 52 ? -0.612 4.816 -18.384 1.00 65.69 52 A 1
942ATOM 418 N N . THR A 1 53 ? -0.364 4.662 -15.052 1.00 76.78 53 A 1
943ATOM 419 C CA . THR A 1 53 ? -0.940 5.367 -13.897 1.00 74.31 53 A 1
944ATOM 420 C C . THR A 1 53 ? -0.412 4.852 -12.556 1.00 73.49 53 A 1
945ATOM 421 O O . THR A 1 53 ? -0.319 5.638 -11.621 1.00 68.82 53 A 1
946ATOM 422 C CB . THR A 1 53 ? -2.476 5.312 -13.917 1.00 72.86 53 A 1
947ATOM 423 O OG1 . THR A 1 53 ? -2.951 3.991 -13.998 1.00 67.06 53 A 1
948ATOM 424 C CG2 . THR A 1 53 ? -3.043 6.045 -15.141 1.00 66.63 53 A 1
949ATOM 425 N N . HIS A 1 54 ? -0.032 3.573 -12.440 1.00 67.26 54 A 1
950ATOM 426 C CA . HIS A 1 54 ? 0.294 2.950 -11.154 1.00 65.59 54 A 1
951ATOM 427 C C . HIS A 1 54 ? 1.778 2.590 -10.971 1.00 63.70 54 A 1
952ATOM 428 O O . HIS A 1 54 ? 2.258 2.509 -9.845 1.00 59.19 54 A 1
953ATOM 429 C CB . HIS A 1 54 ? -0.575 1.700 -10.963 1.00 63.48 54 A 1
954ATOM 430 C CG . HIS A 1 54 ? -2.045 2.009 -10.890 1.00 63.14 54 A 1
955ATOM 431 N ND1 . HIS A 1 54 ? -2.886 2.209 -11.954 1.00 57.16 54 A 1
956ATOM 432 C CD2 . HIS A 1 54 ? -2.791 2.186 -9.748 1.00 57.07 54 A 1
957ATOM 433 C CE1 . HIS A 1 54 ? -4.101 2.507 -11.477 1.00 57.25 54 A 1
958ATOM 434 N NE2 . HIS A 1 54 ? -4.090 2.504 -10.139 1.00 58.33 54 A 1
959ATOM 435 N N . VAL A 1 55 ? 2.526 2.383 -12.046 1.00 63.54 55 A 1
960ATOM 436 C CA . VAL A 1 55 ? 3.895 1.832 -12.009 1.00 61.04 55 A 1
961ATOM 437 C C . VAL A 1 55 ? 4.922 2.848 -12.520 1.00 62.63 55 A 1
962ATOM 438 O O . VAL A 1 55 ? 5.889 2.509 -13.196 1.00 56.56 55 A 1
963ATOM 439 C CB . VAL A 1 55 ? 3.978 0.463 -12.731 1.00 54.84 55 A 1
964ATOM 440 C CG1 . VAL A 1 55 ? 5.248 -0.298 -12.349 1.00 49.07 55 A 1
965ATOM 441 C CG2 . VAL A 1 55 ? 2.793 -0.444 -12.407 1.00 49.57 55 A 1
966ATOM 442 N N . ALA A 1 56 ? 4.714 4.130 -12.207 1.00 61.63 56 A 1
967ATOM 443 C CA . ALA A 1 56 ? 5.511 5.216 -12.775 1.00 59.58 56 A 1
968ATOM 444 C C . ALA A 1 56 ? 7.025 5.101 -12.507 1.00 60.43 56 A 1
969ATOM 445 O O . ALA A 1 56 ? 7.829 5.575 -13.314 1.00 53.53 56 A 1
970ATOM 446 C CB . ALA A 1 56 ? 4.950 6.541 -12.241 1.00 53.69 56 A 1
971ATOM 447 N N . THR A 1 57 ? 7.432 4.463 -11.406 1.00 55.85 57 A 1
972ATOM 448 C CA . THR A 1 57 ? 8.840 4.318 -10.995 1.00 53.80 57 A 1
973ATOM 449 C C . THR A 1 57 ? 9.269 2.869 -10.738 1.00 55.35 57 A 1
974ATOM 450 O O . THR A 1 57 ? 10.321 2.647 -10.146 1.00 49.14 57 A 1
975ATOM 451 C CB . THR A 1 57 ? 9.164 5.213 -9.791 1.00 47.47 57 A 1
976ATOM 452 O OG1 . THR A 1 57 ? 8.392 4.855 -8.676 1.00 43.86 57 A 1
977ATOM 453 C CG2 . THR A 1 57 ? 8.914 6.700 -10.060 1.00 44.61 57 A 1
978ATOM 454 N N . TYR A 1 58 ? 8.505 1.877 -11.183 1.00 56.60 58 A 1
979ATOM 455 C CA . TYR A 1 58 ? 8.838 0.447 -11.102 1.00 59.31 58 A 1
980ATOM 456 C C . TYR A 1 58 ? 9.281 -0.018 -9.701 1.00 62.55 58 A 1
981ATOM 457 O O . TYR A 1 58 ? 10.384 -0.534 -9.517 1.00 55.70 58 A 1
982ATOM 458 C CB . TYR A 1 58 ? 9.851 0.079 -12.199 1.00 54.39 58 A 1
983ATOM 459 C CG . TYR A 1 58 ? 9.365 0.318 -13.613 1.00 50.88 58 A 1
984ATOM 460 C CD1 . TYR A 1 58 ? 8.555 -0.650 -14.243 1.00 48.93 58 A 1
985ATOM 461 C CD2 . TYR A 1 58 ? 9.715 1.488 -14.301 1.00 46.22 58 A 1
986ATOM 462 C CE1 . TYR A 1 58 ? 8.105 -0.453 -15.557 1.00 42.17 58 A 1
987ATOM 463 C CE2 . TYR A 1 58 ? 9.263 1.699 -15.620 1.00 42.04 58 A 1
988ATOM 464 C CZ . TYR A 1 58 ? 8.456 0.723 -16.247 1.00 42.26 58 A 1
989ATOM 465 O OH . TYR A 1 58 ? 8.022 0.919 -17.526 1.00 44.05 58 A 1
990ATOM 466 N N . GLY A 1 59 ? 8.442 0.188 -8.697 1.00 63.77 59 A 1
991ATOM 467 C CA . GLY A 1 59 ? 8.689 -0.238 -7.311 1.00 63.71 59 A 1
992ATOM 468 C C . GLY A 1 59 ? 9.589 0.693 -6.504 1.00 68.60 59 A 1
993ATOM 469 O O . GLY A 1 59 ? 9.896 0.385 -5.351 1.00 62.25 59 A 1
994ATOM 470 N N . GLN A 1 60 ? 10.025 1.829 -7.064 1.00 67.87 60 A 1
995ATOM 471 C CA . GLN A 1 60 ? 10.754 2.855 -6.320 1.00 69.33 60 A 1
996ATOM 472 C C . GLN A 1 60 ? 9.796 3.818 -5.609 1.00 72.05 60 A 1
997ATOM 473 O O . GLN A 1 60 ? 8.599 3.864 -5.894 1.00 68.45 60 A 1
998ATOM 474 C CB . GLN A 1 60 ? 11.716 3.609 -7.248 1.00 64.20 60 A 1
999ATOM 475 C CG . GLN A 1 60 ? 12.777 2.700 -7.884 1.00 58.16 60 A 1
1000ATOM 476 C CD . GLN A 1 60 ? 13.617 1.972 -6.837 1.00 53.17 60 A 1
1001ATOM 477 O OE1 . GLN A 1 60 ? 14.091 2.532 -5.864 1.00 50.39 60 A 1
1002ATOM 478 N NE2 . GLN A 1 60 ? 13.814 0.684 -6.987 1.00 46.73 60 A 1
1003ATOM 479 N N . VAL A 1 61 ? 10.345 4.605 -4.694 1.00 77.17 61 A 1
1004ATOM 480 C CA . VAL A 1 61 ? 9.611 5.685 -4.024 1.00 78.12 61 A 1
1005ATOM 481 C C . VAL A 1 61 ? 9.102 6.687 -5.054 1.00 78.15 61 A 1
1006ATOM 482 O O . VAL A 1 61 ? 9.848 7.113 -5.934 1.00 75.20 61 A 1
1007ATOM 483 C CB . VAL A 1 61 ? 10.489 6.371 -2.969 1.00 76.60 61 A 1
1008ATOM 484 C CG1 . VAL A 1 61 ? 9.783 7.577 -2.333 1.00 71.10 61 A 1
1009ATOM 485 C CG2 . VAL A 1 61 ? 10.855 5.374 -1.862 1.00 72.78 61 A 1
1010ATOM 486 N N . LEU A 1 62 ? 7.840 7.078 -4.912 1.00 78.28 62 A 1
1011ATOM 487 C CA . LEU A 1 62 ? 7.232 8.105 -5.738 1.00 78.56 62 A 1
1012ATOM 488 C C . LEU A 1 62 ? 7.656 9.498 -5.236 1.00 80.01 62 A 1
1013ATOM 489 O O . LEU A 1 62 ? 7.432 9.823 -4.066 1.00 77.67 62 A 1
1014ATOM 490 C CB . LEU A 1 62 ? 5.706 7.941 -5.729 1.00 74.73 62 A 1
1015ATOM 491 C CG . LEU A 1 62 ? 5.182 6.678 -6.441 1.00 68.87 62 A 1
1016ATOM 492 C CD1 . LEU A 1 62 ? 3.679 6.557 -6.242 1.00 64.74 62 A 1
1017ATOM 493 C CD2 . LEU A 1 62 ? 5.455 6.718 -7.939 1.00 63.58 62 A 1
1018ATOM 494 N N . PRO A 1 63 ? 8.244 10.338 -6.089 1.00 75.30 63 A 1
1019ATOM 495 C CA . PRO A 1 63 ? 8.602 11.699 -5.705 1.00 74.24 63 A 1
1020ATOM 496 C C . PRO A 1 63 ? 7.380 12.513 -5.261 1.00 75.22 63 A 1
1021ATOM 497 O O . PRO A 1 63 ? 6.297 12.379 -5.817 1.00 71.89 63 A 1
1022ATOM 498 C CB . PRO A 1 63 ? 9.266 12.319 -6.937 1.00 71.70 63 A 1
1023ATOM 499 C CG . PRO A 1 63 ? 9.765 11.111 -7.719 1.00 67.40 63 A 1
1024ATOM 500 C CD . PRO A 1 63 ? 8.706 10.054 -7.439 1.00 69.17 63 A 1
1025ATOM 501 N N . ASN A 1 64 ? 7.570 13.419 -4.305 1.00 75.94 64 A 1
1026ATOM 502 C CA . ASN A 1 64 ? 6.531 14.323 -3.792 1.00 75.99 64 A 1
1027ATOM 503 C C . ASN A 1 64 ? 5.345 13.624 -3.108 1.00 78.01 64 A 1
1028ATOM 504 O O . ASN A 1 64 ? 4.256 14.191 -3.043 1.00 76.00 64 A 1
1029ATOM 505 C CB . ASN A 1 64 ? 6.076 15.315 -4.883 1.00 72.94 64 A 1
1030ATOM 506 C CG . ASN A 1 64 ? 7.229 15.988 -5.599 1.00 66.80 64 A 1
1031ATOM 507 O OD1 . ASN A 1 64 ? 8.119 16.564 -4.997 1.00 61.66 64 A 1
1032ATOM 508 N ND2 . ASN A 1 64 ? 7.257 15.926 -6.905 1.00 61.05 64 A 1
1033ATOM 509 N N . THR A 1 65 ? 5.536 12.412 -2.583 1.00 83.85 65 A 1
1034ATOM 510 C CA . THR A 1 65 ? 4.486 11.660 -1.871 1.00 84.54 65 A 1
1035ATOM 511 C C . THR A 1 65 ? 4.755 11.463 -0.384 1.00 87.94 65 A 1
1036ATOM 512 O O . THR A 1 65 ? 4.019 10.751 0.286 1.00 86.82 65 A 1
1037ATOM 513 C CB . THR A 1 65 ? 4.222 10.301 -2.531 1.00 81.60 65 A 1
1038ATOM 514 O OG1 . THR A 1 65 ? 5.338 9.456 -2.377 1.00 79.88 65 A 1
1039ATOM 515 C CG2 . THR A 1 65 ? 3.870 10.414 -4.005 1.00 77.96 65 A 1
1040ATOM 516 N N . GLY A 1 66 ? 5.815 12.080 0.146 1.00 86.89 66 A 1
1041ATOM 517 C CA . GLY A 1 66 ? 6.111 12.031 1.570 1.00 88.03 66 A 1
1042ATOM 518 C C . GLY A 1 66 ? 5.018 12.711 2.393 1.00 90.10 66 A 1
1043ATOM 519 O O . GLY A 1 66 ? 4.629 13.837 2.101 1.00 89.15 66 A 1
1044ATOM 520 N N . ALA A 1 67 ? 4.542 12.027 3.438 1.00 93.72 67 A 1
1045ATOM 521 C CA . ALA A 1 67 ? 3.513 12.532 4.343 1.00 94.30 67 A 1
1046ATOM 522 C C . ALA A 1 67 ? 3.801 12.094 5.782 1.00 95.87 67 A 1
1047ATOM 523 O O . ALA A 1 67 ? 4.538 11.142 6.036 1.00 95.61 67 A 1
1048ATOM 524 C CB . ALA A 1 67 ? 2.146 12.070 3.849 1.00 92.82 67 A 1
1049ATOM 525 N N . ILE A 1 68 ? 3.193 12.809 6.737 1.00 96.35 68 A 1
1050ATOM 526 C CA . ILE A 1 68 ? 3.241 12.461 8.155 1.00 96.72 68 A 1
1051ATOM 527 C C . ILE A 1 68 ? 1.799 12.289 8.640 1.00 96.88 68 A 1
1052ATOM 528 O O . ILE A 1 68 ? 1.032 13.243 8.637 1.00 96.05 68 A 1
1053ATOM 529 C CB . ILE A 1 68 ? 4.029 13.500 8.980 1.00 96.35 68 A 1
1054ATOM 530 C CG1 . ILE A 1 68 ? 5.475 13.647 8.449 1.00 95.01 68 A 1
1055ATOM 531 C CG2 . ILE A 1 68 ? 4.038 13.082 10.469 1.00 94.85 68 A 1
1056ATOM 532 C CD1 . ILE A 1 68 ? 6.310 14.723 9.156 1.00 90.60 68 A 1
1057ATOM 533 N N . ALA A 1 69 ? 1.450 11.080 9.053 1.00 96.34 69 A 1
1058ATOM 534 C CA . ALA A 1 69 ? 0.230 10.837 9.799 1.00 96.09 69 A 1
1059ATOM 535 C C . ALA A 1 69 ? 0.465 11.247 11.257 1.00 96.78 69 A 1
1060ATOM 536 O O . ALA A 1 69 ? 1.378 10.747 11.914 1.00 96.14 69 A 1
1061ATOM 537 C CB . ALA A 1 69 ? -0.176 9.363 9.666 1.00 95.57 69 A 1
1062ATOM 538 N N . GLU A 1 70 ? -0.348 12.176 11.758 1.00 95.19 70 A 1
1063ATOM 539 C CA . GLU A 1 70 ? -0.256 12.712 13.112 1.00 94.63 70 A 1
1064ATOM 540 C C . GLU A 1 70 ? -1.452 12.289 13.976 1.00 94.37 70 A 1
1065ATOM 541 O O . GLU A 1 70 ? -2.482 11.865 13.451 1.00 91.05 70 A 1
1066ATOM 542 C CB . GLU A 1 70 ? -0.129 14.240 13.105 1.00 93.29 70 A 1
1067ATOM 543 C CG . GLU A 1 70 ? 0.972 14.807 12.191 1.00 88.40 70 A 1
1068ATOM 544 C CD . GLU A 1 70 ? 1.509 16.143 12.702 1.00 88.29 70 A 1
1069ATOM 545 O OE1 . GLU A 1 70 ? 2.751 16.345 12.625 1.00 77.58 70 A 1
1070ATOM 546 O OE2 . GLU A 1 70 ? 0.791 16.880 13.403 1.00 80.62 70 A 1
1071ATOM 547 N N . SER A 1 71 ? -1.325 12.466 15.289 1.00 94.24 71 A 1
1072ATOM 548 C CA . SER A 1 71 ? -2.401 12.214 16.256 1.00 94.26 71 A 1
1073ATOM 549 C C . SER A 1 71 ? -2.956 10.782 16.202 1.00 95.42 71 A 1
1074ATOM 550 O O . SER A 1 71 ? -4.143 10.558 16.430 1.00 92.65 71 A 1
1075ATOM 551 C CB . SER A 1 71 ? -3.506 13.272 16.132 1.00 92.63 71 A 1
1076ATOM 552 O OG . SER A 1 71 ? -2.957 14.572 16.234 1.00 83.90 71 A 1
1077ATOM 553 N N . ILE A 1 72 ? -2.097 9.815 15.909 1.00 95.31 72 A 1
1078ATOM 554 C CA . ILE A 1 72 ? -2.461 8.396 15.936 1.00 96.24 72 A 1
1079ATOM 555 C C . ILE A 1 72 ? -2.651 7.981 17.399 1.00 96.75 72 A 1
1080ATOM 556 O O . ILE A 1 72 ? -1.702 8.013 18.184 1.00 96.30 72 A 1
1081ATOM 557 C CB . ILE A 1 72 ? -1.390 7.540 15.218 1.00 96.68 72 A 1
1082ATOM 558 C CG1 . ILE A 1 72 ? -1.234 7.977 13.744 1.00 95.58 72 A 1
1083ATOM 559 C CG2 . ILE A 1 72 ? -1.764 6.053 15.305 1.00 95.52 72 A 1
1084ATOM 560 C CD1 . ILE A 1 72 ? -0.054 7.296 13.023 1.00 92.17 72 A 1
1085ATOM 561 N N . ALA A 1 73 ? -3.869 7.596 17.765 1.00 96.73 73 A 1
1086ATOM 562 C CA . ALA A 1 73 ? -4.231 7.162 19.105 1.00 96.94 73 A 1
1087ATOM 563 C C . ALA A 1 73 ? -4.031 5.648 19.303 1.00 97.03 73 A 1
1088ATOM 564 O O . ALA A 1 73 ? -3.740 4.915 18.360 1.00 95.56 73 A 1
1089ATOM 565 C CB . ALA A 1 73 ? -5.685 7.593 19.366 1.00 96.51 73 A 1
1090ATOM 566 N N . ASP A 1 74 ? -4.229 5.180 20.521 1.00 96.99 74 A 1
1091ATOM 567 C CA . ASP A 1 74 ? -4.244 3.754 20.839 1.00 97.09 74 A 1
1092ATOM 568 C C . ASP A 1 74 ? -5.197 2.959 19.925 1.00 96.92 74 A 1
1093ATOM 569 O O . ASP A 1 74 ? -6.302 3.389 19.606 1.00 95.07 74 A 1
1094ATOM 570 C CB . ASP A 1 74 ? -4.634 3.554 22.312 1.00 96.53 74 A 1
1095ATOM 571 C CG . ASP A 1 74 ? -4.670 2.073 22.707 1.00 96.77 74 A 1
1096ATOM 572 O OD1 . ASP A 1 74 ? -3.782 1.316 22.240 1.00 92.56 74 A 1
1097ATOM 573 O OD2 . ASP A 1 74 ? -5.585 1.673 23.457 1.00 92.97 74 A 1
1098ATOM 574 N N . GLY A 1 75 ? -4.741 1.801 19.481 1.00 96.75 75 A 1
1099ATOM 575 C CA . GLY A 1 75 ? -5.452 0.916 18.561 1.00 96.13 75 A 1
1100ATOM 576 C C . GLY A 1 75 ? -5.481 1.388 17.099 1.00 96.50 75 A 1
1101ATOM 577 O O . GLY A 1 75 ? -5.923 0.625 16.233 1.00 94.59 75 A 1
1102ATOM 578 N N . GLN A 1 76 ? -5.010 2.597 16.818 1.00 96.64 76 A 1
1103ATOM 579 C CA . GLN A 1 76 ? -4.925 3.165 15.472 1.00 96.73 76 A 1
1104ATOM 580 C C . GLN A 1 76 ? -3.524 2.982 14.867 1.00 97.08 76 A 1
1105ATOM 581 O O . GLN A 1 76 ? -2.580 2.507 15.507 1.00 96.02 76 A 1
1106ATOM 582 C CB . GLN A 1 76 ? -5.347 4.648 15.487 1.00 96.34 76 A 1
1107ATOM 583 C CG . GLN A 1 76 ? -6.743 4.891 16.082 1.00 93.58 76 A 1
1108ATOM 584 C CD . GLN A 1 76 ? -7.828 4.131 15.327 1.00 87.40 76 A 1
1109ATOM 585 O OE1 . GLN A 1 76 ? -7.968 4.235 14.115 1.00 78.15 76 A 1
1110ATOM 586 N NE2 . GLN A 1 76 ? -8.612 3.321 15.997 1.00 74.69 76 A 1
1111ATOM 587 N N . GLY A 1 77 ? -3.374 3.358 13.619 1.00 96.70 77 A 1
1112ATOM 588 C CA . GLY A 1 77 ? -2.122 3.252 12.892 1.00 96.53 77 A 1
1113ATOM 589 C C . GLY A 1 77 ? -2.234 3.714 11.445 1.00 97.17 77 A 1
1114ATOM 590 O O . GLY A 1 77 ? -3.102 4.512 11.109 1.00 95.48 77 A 1
1115ATOM 591 N N . VAL A 1 78 ? -1.344 3.199 10.603 1.00 97.11 78 A 1
1116ATOM 592 C CA . VAL A 1 78 ? -1.319 3.462 9.166 1.00 97.06 78 A 1
1117ATOM 593 C C . VAL A 1 78 ? -1.709 2.185 8.426 1.00 97.07 78 A 1
1118ATOM 594 O O . VAL A 1 78 ? -1.057 1.149 8.567 1.00 95.89 78 A 1
1119ATOM 595 C CB . VAL A 1 78 ? 0.060 3.997 8.721 1.00 96.15 78 A 1
1120ATOM 596 C CG1 . VAL A 1 78 ? 0.108 4.255 7.212 1.00 92.54 78 A 1
1121ATOM 597 C CG2 . VAL A 1 78 ? 0.374 5.319 9.430 1.00 91.85 78 A 1
1122ATOM 598 N N . SER A 1 79 ? -2.790 2.262 7.657 1.00 96.81 79 A 1
1123ATOM 599 C CA . SER A 1 79 ? -3.245 1.217 6.740 1.00 96.29 79 A 1
1124ATOM 600 C C . SER A 1 79 ? -2.933 1.582 5.294 1.00 95.96 79 A 1
1125ATOM 601 O O . SER A 1 79 ? -2.682 2.744 4.977 1.00 94.32 79 A 1
1126ATOM 602 C CB . SER A 1 79 ? -4.744 0.938 6.909 1.00 95.06 79 A 1
1127ATOM 603 O OG . SER A 1 79 ? -5.495 2.130 6.827 1.00 87.57 79 A 1
1128ATOM 604 N N . VAL A 1 80 ? -2.946 0.577 4.437 1.00 94.74 80 A 1
1129ATOM 605 C CA . VAL A 1 80 ? -2.686 0.702 3.004 1.00 94.88 80 A 1
1130ATOM 606 C C . VAL A 1 80 ? -3.930 0.255 2.244 1.00 94.45 80 A 1
1131ATOM 607 O O . VAL A 1 80 ? -4.497 -0.798 2.558 1.00 92.44 80 A 1
1132ATOM 608 C CB . VAL A 1 80 ? -1.464 -0.130 2.585 1.00 93.93 80 A 1
1133ATOM 609 C CG1 . VAL A 1 80 ? -1.060 0.175 1.141 1.00 90.36 80 A 1
1134ATOM 610 C CG2 . VAL A 1 80 ? -0.251 0.136 3.483 1.00 90.24 80 A 1
1135ATOM 611 N N . GLU A 1 81 ? -4.325 1.037 1.254 1.00 91.60 81 A 1
1136ATOM 612 C CA . GLU A 1 81 ? -5.497 0.768 0.420 1.00 90.46 81 A 1
1137ATOM 613 C C . GLU A 1 81 ? -5.166 -0.110 -0.802 1.00 89.89 81 A 1
1138ATOM 614 O O . GLU A 1 81 ? -4.062 -0.650 -0.951 1.00 88.04 81 A 1
1139ATOM 615 C CB . GLU A 1 81 ? -6.169 2.107 0.050 1.00 89.60 81 A 1
1140ATOM 616 C CG . GLU A 1 81 ? -6.724 2.878 1.267 1.00 85.79 81 A 1
1141ATOM 617 C CD . GLU A 1 81 ? -7.755 2.075 2.070 1.00 80.67 81 A 1
1142ATOM 618 O OE1 . GLU A 1 81 ? -7.824 2.259 3.315 1.00 70.86 81 A 1
1143ATOM 619 O OE2 . GLU A 1 81 ? -8.476 1.242 1.469 1.00 70.33 81 A 1
1144ATOM 620 N N . ASP A 1 82 ? -6.150 -0.329 -1.657 1.00 84.21 82 A 1
1145ATOM 621 C CA . ASP A 1 82 ? -5.937 -1.058 -2.903 1.00 81.47 82 A 1
1146ATOM 622 C C . ASP A 1 82 ? -4.990 -0.299 -3.842 1.00 78.93 82 A 1
1147ATOM 623 O O . ASP A 1 82 ? -5.067 0.914 -3.977 1.00 74.32 82 A 1
1148ATOM 624 C CB . ASP A 1 82 ? -7.274 -1.331 -3.618 1.00 80.66 82 A 1
1149ATOM 625 C CG . ASP A 1 82 ? -8.054 -2.466 -2.950 1.00 77.75 82 A 1
1150ATOM 626 O OD1 . ASP A 1 82 ? -7.455 -3.533 -2.696 1.00 74.24 82 A 1
1151ATOM 627 O OD2 . ASP A 1 82 ? -9.253 -2.317 -2.629 1.00 72.77 82 A 1
1152ATOM 628 N N . ASN A 1 83 ? -4.130 -1.031 -4.536 1.00 79.21 83 A 1
1153ATOM 629 C CA . ASN A 1 83 ? -3.142 -0.465 -5.461 1.00 77.51 83 A 1
1154ATOM 630 C C . ASN A 1 83 ? -2.168 0.535 -4.805 1.00 78.26 83 A 1
1155ATOM 631 O O . ASN A 1 83 ? -1.583 1.362 -5.498 1.00 74.27 83 A 1
1156ATOM 632 C CB . ASN A 1 83 ? -3.842 0.102 -6.707 1.00 74.43 83 A 1
1157ATOM 633 C CG . ASN A 1 83 ? -4.652 -0.926 -7.467 1.00 70.28 83 A 1
1158ATOM 634 O OD1 . ASN A 1 83 ? -4.265 -2.071 -7.652 1.00 65.08 83 A 1
1159ATOM 635 N ND2 . ASN A 1 83 ? -5.798 -0.541 -7.976 1.00 63.46 83 A 1
1160ATOM 636 N N . GLU A 1 84 ? -1.966 0.442 -3.495 1.00 83.40 84 A 1
1161ATOM 637 C CA . GLU A 1 84 ? -1.020 1.266 -2.764 1.00 84.45 84 A 1
1162ATOM 638 C C . GLU A 1 84 ? 0.075 0.423 -2.109 1.00 85.70 84 A 1
1163ATOM 639 O O . GLU A 1 84 ? -0.136 -0.703 -1.643 1.00 85.16 84 A 1
1164ATOM 640 C CB . GLU A 1 84 ? -1.726 2.122 -1.708 1.00 82.14 84 A 1
1165ATOM 641 C CG . GLU A 1 84 ? -2.701 3.156 -2.300 1.00 76.63 84 A 1
1166ATOM 642 C CD . GLU A 1 84 ? -3.245 4.106 -1.221 1.00 77.47 84 A 1
1167ATOM 643 O OE1 . GLU A 1 84 ? -3.614 5.240 -1.584 1.00 69.30 84 A 1
1168ATOM 644 O OE2 . GLU A 1 84 ? -3.206 3.735 -0.021 1.00 69.96 84 A 1
1169ATOM 645 N N . VAL A 1 85 ? 1.269 0.996 -2.043 1.00 88.21 85 A 1
1170ATOM 646 C CA . VAL A 1 85 ? 2.392 0.495 -1.253 1.00 88.80 85 A 1
1171ATOM 647 C C . VAL A 1 85 ? 3.000 1.674 -0.508 1.00 89.92 85 A 1
1172ATOM 648 O O . VAL A 1 85 ? 3.387 2.670 -1.118 1.00 89.63 85 A 1
1173ATOM 649 C CB . VAL A 1 85 ? 3.438 -0.221 -2.125 1.00 87.34 85 A 1
1174ATOM 650 C CG1 . VAL A 1 85 ? 4.621 -0.719 -1.286 1.00 83.67 85 A 1
1175ATOM 651 C CG2 . VAL A 1 85 ? 2.847 -1.442 -2.849 1.00 83.98 85 A 1
1176ATOM 652 N N . LEU A 1 86 ? 3.106 1.557 0.812 1.00 92.76 86 A 1
1177ATOM 653 C CA . LEU A 1 86 ? 3.720 2.567 1.665 1.00 93.06 86 A 1
1178ATOM 654 C C . LEU A 1 86 ? 5.082 2.105 2.159 1.00 93.59 86 A 1
1179ATOM 655 O O . LEU A 1 86 ? 5.274 0.948 2.515 1.00 92.74 86 A 1
1180ATOM 656 C CB . LEU A 1 86 ? 2.801 2.909 2.854 1.00 91.50 86 A 1
1181ATOM 657 C CG . LEU A 1 86 ? 1.451 3.532 2.469 1.00 85.43 86 A 1
1182ATOM 658 C CD1 . LEU A 1 86 ? 0.658 3.829 3.745 1.00 79.02 86 A 1
1183ATOM 659 C CD2 . LEU A 1 86 ? 1.614 4.839 1.697 1.00 79.81 86 A 1
1184ATOM 660 N N . GLU A 1 87 ? 6.011 3.033 2.237 1.00 93.70 87 A 1
1185ATOM 661 C CA . GLU A 1 87 ? 7.266 2.858 2.960 1.00 94.08 87 A 1
1186ATOM 662 C C . GLU A 1 87 ? 7.267 3.775 4.179 1.00 94.88 87 A 1
1187ATOM 663 O O . GLU A 1 87 ? 7.232 4.996 4.049 1.00 94.37 87 A 1
1188ATOM 664 C CB . GLU A 1 87 ? 8.439 3.101 2.008 1.00 92.43 87 A 1
1189ATOM 665 C CG . GLU A 1 87 ? 9.792 2.887 2.686 1.00 89.82 87 A 1
1190ATOM 666 C CD . GLU A 1 87 ? 10.902 2.956 1.628 1.00 88.26 87 A 1
1191ATOM 667 O OE1 . GLU A 1 87 ? 11.430 1.880 1.255 1.00 79.89 87 A 1
1192ATOM 668 O OE2 . GLU A 1 87 ? 11.156 4.051 1.099 1.00 81.26 87 A 1
1193ATOM 669 N N . ILE A 1 88 ? 7.313 3.174 5.359 1.00 94.67 88 A 1
1194ATOM 670 C CA . ILE A 1 88 ? 7.444 3.886 6.630 1.00 94.91 88 A 1
1195ATOM 671 C C . ILE A 1 88 ? 8.918 4.224 6.831 1.00 94.67 88 A 1
1196ATOM 672 O O . ILE A 1 88 ? 9.757 3.325 6.874 1.00 93.21 88 A 1
1197ATOM 673 C CB . ILE A 1 88 ? 6.902 3.054 7.810 1.00 95.03 88 A 1
1198ATOM 674 C CG1 . ILE A 1 88 ? 5.466 2.523 7.586 1.00 93.41 88 A 1
1199ATOM 675 C CG2 . ILE A 1 88 ? 6.983 3.854 9.115 1.00 93.46 88 A 1
1200ATOM 676 C CD1 . ILE A 1 88 ? 4.422 3.592 7.258 1.00 85.42 88 A 1
1201ATOM 677 N N . VAL A 1 89 ? 9.212 5.510 6.979 1.00 94.84 89 A 1
1202ATOM 678 C CA . VAL A 1 89 ? 10.578 6.033 7.113 1.00 94.65 89 A 1
1203ATOM 679 C C . VAL A 1 89 ? 10.878 6.570 8.516 1.00 94.94 89 A 1
1204ATOM 680 O O . VAL A 1 89 ? 12.043 6.727 8.872 1.00 93.48 89 A 1
1205ATOM 681 C CB . VAL A 1 89 ? 10.884 7.095 6.040 1.00 93.10 89 A 1
1206ATOM 682 C CG1 . VAL A 1 89 ? 10.855 6.465 4.643 1.00 85.42 89 A 1
1207ATOM 683 C CG2 . VAL A 1 89 ? 9.909 8.280 6.064 1.00 83.81 89 A 1
1208ATOM 684 N N . GLY A 1 90 ? 9.847 6.836 9.309 1.00 94.82 90 A 1
1209ATOM 685 C CA . GLY A 1 90 ? 10.024 7.329 10.667 1.00 95.33 90 A 1
1210ATOM 686 C C . GLY A 1 90 ? 8.795 7.135 11.539 1.00 96.24 90 A 1
1211ATOM 687 O O . GLY A 1 90 ? 7.662 7.183 11.067 1.00 95.78 90 A 1
1212ATOM 688 N N . VAL A 1 91 ? 9.032 6.932 12.822 1.00 95.62 91 A 1
1213ATOM 689 C CA . VAL A 1 91 ? 8.003 6.822 13.856 1.00 95.99 91 A 1
1214ATOM 690 C C . VAL A 1 91 ? 8.429 7.655 15.052 1.00 95.88 91 A 1
1215ATOM 691 O O . VAL A 1 91 ? 9.596 7.623 15.455 1.00 94.38 91 A 1
1216ATOM 692 C CB . VAL A 1 91 ? 7.763 5.353 14.255 1.00 95.04 91 A 1
1217ATOM 693 C CG1 . VAL A 1 91 ? 6.766 5.229 15.409 1.00 91.67 91 A 1
1218ATOM 694 C CG2 . VAL A 1 91 ? 7.229 4.521 13.084 1.00 91.59 91 A 1
1219ATOM 695 N N . SER A 1 92 ? 7.495 8.372 15.647 1.00 96.33 92 A 1
1220ATOM 696 C CA . SER A 1 92 ? 7.663 8.979 16.963 1.00 96.30 92 A 1
1221ATOM 697 C C . SER A 1 92 ? 6.406 8.796 17.796 1.00 96.98 92 A 1
1222ATOM 698 O O . SER A 1 92 ? 5.301 8.902 17.276 1.00 96.22 92 A 1
1223ATOM 699 C CB . SER A 1 92 ? 8.042 10.459 16.854 1.00 94.64 92 A 1
1224ATOM 700 O OG . SER A 1 92 ? 7.010 11.215 16.256 1.00 86.45 92 A 1
1225ATOM 701 N N . CYS A 1 93 ? 6.564 8.537 19.076 1.00 95.77 93 A 1
1226ATOM 702 C CA . CYS A 1 93 ? 5.465 8.413 20.025 1.00 96.11 93 A 1
1227ATOM 703 C C . CYS A 1 93 ? 5.668 9.411 21.165 1.00 96.26 93 A 1
1228ATOM 704 O O . CYS A 1 93 ? 6.789 9.587 21.649 1.00 95.10 93 A 1
1229ATOM 705 C CB . CYS A 1 93 ? 5.366 6.978 20.547 1.00 95.67 93 A 1
1230ATOM 706 S SG . CYS A 1 93 ? 5.259 5.774 19.197 1.00 94.50 93 A 1
1231ATOM 707 N N . ALA A 1 94 ? 4.592 10.049 21.585 1.00 96.21 94 A 1
1232ATOM 708 C CA . ALA A 1 94 ? 4.571 10.987 22.688 1.00 96.42 94 A 1
1233ATOM 709 C C . ALA A 1 94 ? 3.614 10.495 23.781 1.00 96.94 94 A 1
1234ATOM 710 O O . ALA A 1 94 ? 2.632 9.812 23.502 1.00 96.39 94 A 1
1235ATOM 711 C CB . ALA A 1 94 ? 4.199 12.375 22.171 1.00 95.59 94 A 1
1236ATOM 712 N N . ASN A 1 95 ? 3.918 10.873 25.005 1.00 95.26 95 A 1
1237ATOM 713 C CA . ASN A 1 95 ? 3.119 10.605 26.188 1.00 95.74 95 A 1
1238ATOM 714 C C . ASN A 1 95 ? 2.850 11.936 26.897 1.00 95.73 95 A 1
1239ATOM 715 O O . ASN A 1 95 ? 3.778 12.586 27.358 1.00 93.86 95 A 1
1240ATOM 716 C CB . ASN A 1 95 ? 3.896 9.608 27.048 1.00 94.74 95 A 1
1241ATOM 717 C CG . ASN A 1 95 ? 3.217 9.276 28.357 1.00 95.59 95 A 1
1242ATOM 718 O OD1 . ASN A 1 95 ? 2.106 9.671 28.637 1.00 91.09 95 A 1
1243ATOM 719 N ND2 . ASN A 1 95 ? 3.893 8.536 29.200 1.00 91.56 95 A 1
1244ATOM 720 N N . ALA A 1 96 ? 1.585 12.355 26.956 1.00 96.01 96 A 1
1245ATOM 721 C CA . ALA A 1 96 ? 1.153 13.583 27.618 1.00 95.73 96 A 1
1246ATOM 722 C C . ALA A 1 96 ? 0.921 13.406 29.129 1.00 96.03 96 A 1
1247ATOM 723 O O . ALA A 1 96 ? 0.679 14.381 29.841 1.00 92.83 96 A 1
1248ATOM 724 C CB . ALA A 1 96 ? -0.095 14.095 26.894 1.00 95.03 96 A 1
1249ATOM 725 N N . GLY A 1 97 ? 0.975 12.169 29.636 1.00 95.58 97 A 1
1250ATOM 726 C CA . GLY A 1 97 ? 0.804 11.838 31.043 1.00 95.00 97 A 1
1251ATOM 727 C C . GLY A 1 97 ? 2.086 11.997 31.864 1.00 95.78 97 A 1
1252ATOM 728 O O . GLY A 1 97 ? 3.164 12.289 31.355 1.00 93.95 97 A 1
1253ATOM 729 N N . ALA A 1 98 ? 1.973 11.785 33.169 1.00 95.13 98 A 1
1254ATOM 730 C CA . ALA A 1 98 ? 3.098 11.863 34.101 1.00 95.27 98 A 1
1255ATOM 731 C C . ALA A 1 98 ? 3.806 10.515 34.327 1.00 95.62 98 A 1
1256ATOM 732 O O . ALA A 1 98 ? 4.930 10.483 34.815 1.00 92.52 98 A 1
1257ATOM 733 C CB . ALA A 1 98 ? 2.579 12.440 35.423 1.00 94.15 98 A 1
1258ATOM 734 N N . ALA A 1 99 ? 3.152 9.407 33.998 1.00 95.68 99 A 1
1259ATOM 735 C CA . ALA A 1 99 ? 3.693 8.060 34.141 1.00 95.78 99 A 1
1260ATOM 736 C C . ALA A 1 99 ? 4.043 7.459 32.769 1.00 96.42 99 A 1
1261ATOM 737 O O . ALA A 1 99 ? 3.333 7.730 31.802 1.00 95.36 99 A 1
1262ATOM 738 C CB . ALA A 1 99 ? 2.682 7.193 34.908 1.00 94.75 99 A 1
1263ATOM 739 N N . PRO A 1 100 ? 5.075 6.612 32.662 1.00 96.71 100 A 1
1264ATOM 740 C CA . PRO A 1 100 ? 5.417 5.947 31.411 1.00 96.57 100 A 1
1265ATOM 741 C C . PRO A 1 100 ? 4.263 5.088 30.871 1.00 97.16 100 A 1
1266ATOM 742 O O . PRO A 1 100 ? 3.576 4.404 31.624 1.00 96.33 100 A 1
1267ATOM 743 C CB . PRO A 1 100 ? 6.662 5.107 31.708 1.00 95.25 100 A 1
1268ATOM 744 C CG . PRO A 1 100 ? 7.292 5.818 32.900 1.00 92.91 100 A 1
1269ATOM 745 C CD . PRO A 1 100 ? 6.083 6.331 33.672 1.00 95.12 100 A 1
1270ATOM 746 N N . VAL A 1 101 ? 4.080 5.093 29.553 1.00 96.11 101 A 1
1271ATOM 747 C CA . VAL A 1 101 ? 3.105 4.262 28.846 1.00 96.66 101 A 1
1272ATOM 748 C C . VAL A 1 101 ? 3.844 3.156 28.099 1.00 96.84 101 A 1
1273ATOM 749 O O . VAL A 1 101 ? 4.741 3.429 27.315 1.00 96.09 101 A 1
1274ATOM 750 C CB . VAL A 1 101 ? 2.237 5.113 27.900 1.00 96.14 101 A 1
1275ATOM 751 C CG1 . VAL A 1 101 ? 1.281 4.250 27.069 1.00 92.12 101 A 1
1276ATOM 752 C CG2 . VAL A 1 101 ? 1.372 6.105 28.688 1.00 91.84 101 A 1
1277ATOM 753 N N . THR A 1 102 ? 3.464 1.906 28.317 1.00 97.11 102 A 1
1278ATOM 754 C CA . THR A 1 102 ? 4.013 0.786 27.551 1.00 97.32 102 A 1
1279ATOM 755 C C . THR A 1 102 ? 3.156 0.534 26.319 1.00 97.76 102 A 1
1280ATOM 756 O O . THR A 1 102 ? 1.936 0.405 26.420 1.00 97.26 102 A 1
1281ATOM 757 C CB . THR A 1 102 ? 4.122 -0.499 28.385 1.00 96.44 102 A 1
1282ATOM 758 O OG1 . THR A 1 102 ? 4.826 -0.239 29.581 1.00 91.93 102 A 1
1283ATOM 759 C CG2 . THR A 1 102 ? 4.892 -1.600 27.656 1.00 90.15 102 A 1
1284ATOM 760 N N . ILE A 1 103 ? 3.784 0.433 25.165 1.00 96.96 103 A 1
1285ATOM 761 C CA . ILE A 1 103 ? 3.121 0.210 23.884 1.00 96.80 103 A 1
1286ATOM 762 C C . ILE A 1 103 ? 3.645 -1.047 23.193 1.00 96.93 103 A 1
1287ATOM 763 O O . ILE A 1 103 ? 4.785 -1.469 23.387 1.00 96.44 103 A 1
1288ATOM 764 C CB . ILE A 1 103 ? 3.228 1.439 22.955 1.00 96.15 103 A 1
1289ATOM 765 C CG1 . ILE A 1 103 ? 4.681 1.746 22.530 1.00 92.40 103 A 1
1290ATOM 766 C CG2 . ILE A 1 103 ? 2.568 2.653 23.623 1.00 90.60 103 A 1
1291ATOM 767 C CD1 . ILE A 1 103 ? 4.768 2.672 21.319 1.00 89.13 103 A 1
1292ATOM 768 N N . SER A 1 104 ? 2.807 -1.619 22.361 1.00 96.72 104 A 1
1293ATOM 769 C CA . SER A 1 104 ? 3.158 -2.644 21.395 1.00 96.81 104 A 1
1294ATOM 770 C C . SER A 1 104 ? 2.973 -2.088 19.985 1.00 97.01 104 A 1
1295ATOM 771 O O . SER A 1 104 ? 1.859 -1.723 19.608 1.00 96.37 104 A 1
1296ATOM 772 C CB . SER A 1 104 ? 2.280 -3.873 21.628 1.00 95.97 104 A 1
1297ATOM 773 O OG . SER A 1 104 ? 2.701 -4.940 20.800 1.00 84.19 104 A 1
1298ATOM 774 N N . ILE A 1 105 ? 4.041 -2.027 19.217 1.00 95.76 105 A 1
1299ATOM 775 C CA . ILE A 1 105 ? 3.996 -1.692 17.784 1.00 95.55 105 A 1
1300ATOM 776 C C . ILE A 1 105 ? 3.786 -2.999 17.023 1.00 95.59 105 A 1
1301ATOM 777 O O . ILE A 1 105 ? 4.530 -3.966 17.216 1.00 94.54 105 A 1
1302ATOM 778 C CB . ILE A 1 105 ? 5.258 -0.935 17.325 1.00 95.19 105 A 1
1303ATOM 779 C CG1 . ILE A 1 105 ? 5.480 0.308 18.215 1.00 94.41 105 A 1
1304ATOM 780 C CG2 . ILE A 1 105 ? 5.108 -0.552 15.842 1.00 94.33 105 A 1
1305ATOM 781 C CD1 . ILE A 1 105 ? 6.683 1.171 17.820 1.00 92.11 105 A 1
1306ATOM 782 N N . ARG A 1 106 ? 2.763 -3.030 16.177 1.00 96.40 106 A 1
1307ATOM 783 C CA . ARG A 1 106 ? 2.288 -4.246 15.517 1.00 96.52 106 A 1
1308ATOM 784 C C . ARG A 1 106 ? 2.115 -4.051 14.023 1.00 96.33 106 A 1
1309ATOM 785 O O . ARG A 1 106 ? 1.794 -2.965 13.559 1.00 95.59 106 A 1
1310ATOM 786 C CB . ARG A 1 106 ? 0.961 -4.707 16.140 1.00 96.17 106 A 1
1311ATOM 787 C CG . ARG A 1 106 ? 1.054 -4.901 17.657 1.00 95.31 106 A 1
1312ATOM 788 C CD . ARG A 1 106 ? -0.221 -5.544 18.204 1.00 94.45 106 A 1
1313ATOM 789 N NE . ARG A 1 106 ? -0.137 -5.672 19.664 1.00 90.56 106 A 1
1314ATOM 790 C CZ . ARG A 1 106 ? -1.027 -6.224 20.464 1.00 88.75 106 A 1
1315ATOM 791 N NH1 . ARG A 1 106 ? -2.128 -6.751 20.004 1.00 84.76 106 A 1
1316ATOM 792 N NH2 . ARG A 1 106 ? -0.828 -6.232 21.754 1.00 83.27 106 A 1
1317ATOM 793 N N . LEU A 1 107 ? 2.242 -5.143 13.293 1.00 95.34 107 A 1
1318ATOM 794 C CA . LEU A 1 107 ? 1.848 -5.258 11.902 1.00 94.95 107 A 1
1319ATOM 795 C C . LEU A 1 107 ? 0.604 -6.156 11.834 1.00 94.72 107 A 1
1320ATOM 796 O O . LEU A 1 107 ? 0.703 -7.378 11.962 1.00 92.01 107 A 1
1321ATOM 797 C CB . LEU A 1 107 ? 3.033 -5.809 11.102 1.00 93.52 107 A 1
1322ATOM 798 C CG . LEU A 1 107 ? 2.836 -5.703 9.584 1.00 90.27 107 A 1
1323ATOM 799 C CD1 . LEU A 1 107 ? 2.921 -4.252 9.121 1.00 86.08 107 A 1
1324ATOM 800 C CD2 . LEU A 1 107 ? 3.940 -6.495 8.868 1.00 85.85 107 A 1
1325ATOM 801 N N . GLY A 1 108 ? -0.580 -5.550 11.708 1.00 94.32 108 A 1
1326ATOM 802 C CA . GLY A 1 108 ? -1.838 -6.240 11.979 1.00 93.32 108 A 1
1327ATOM 803 C C . GLY A 1 108 ? -1.873 -6.736 13.430 1.00 94.48 108 A 1
1328ATOM 804 O O . GLY A 1 108 ? -1.804 -5.937 14.368 1.00 92.74 108 A 1
1329ATOM 805 N N . ASP A 1 109 ? -1.926 -8.050 13.619 1.00 93.93 109 A 1
1330ATOM 806 C CA . ASP A 1 109 ? -1.898 -8.695 14.947 1.00 94.16 109 A 1
1331ATOM 807 C C . ASP A 1 109 ? -0.494 -9.175 15.364 1.00 95.46 109 A 1
1332ATOM 808 O O . ASP A 1 109 ? -0.284 -9.562 16.513 1.00 93.64 109 A 1
1333ATOM 809 C CB . ASP A 1 109 ? -2.917 -9.840 14.968 1.00 92.04 109 A 1
1334ATOM 810 C CG . ASP A 1 109 ? -4.348 -9.348 14.750 1.00 84.36 109 A 1
1335ATOM 811 O OD1 . ASP A 1 109 ? -4.670 -8.228 15.228 1.00 75.80 109 A 1
1336ATOM 812 O OD2 . ASP A 1 109 ? -5.101 -10.082 14.087 1.00 76.38 109 A 1
1337ATOM 813 N N . LEU A 1 110 ? 0.477 -9.117 14.471 1.00 94.99 110 A 1
1338ATOM 814 C CA . LEU A 1 110 ? 1.861 -9.510 14.735 1.00 95.61 110 A 1
1339ATOM 815 C C . LEU A 1 110 ? 2.575 -8.416 15.535 1.00 96.27 110 A 1
1340ATOM 816 O O . LEU A 1 110 ? 2.744 -7.306 15.049 1.00 95.57 110 A 1
1341ATOM 817 C CB . LEU A 1 110 ? 2.569 -9.796 13.407 1.00 94.86 110 A 1
1342ATOM 818 C CG . LEU A 1 110 ? 4.059 -10.177 13.550 1.00 92.31 110 A 1
1343ATOM 819 C CD1 . LEU A 1 110 ? 4.232 -11.543 14.212 1.00 85.87 110 A 1
1344ATOM 820 C CD2 . LEU A 1 110 ? 4.722 -10.231 12.172 1.00 84.34 110 A 1
1345ATOM 821 N N . VAL A 1 111 ? 3.058 -8.753 16.723 1.00 95.06 111 A 1
1346ATOM 822 C CA . VAL A 1 111 ? 3.886 -7.849 17.527 1.00 95.36 111 A 1
1347ATOM 823 C C . VAL A 1 111 ? 5.280 -7.760 16.905 1.00 94.93 111 A 1
1348ATOM 824 O O . VAL A 1 111 ? 5.967 -8.766 16.794 1.00 93.52 111 A 1
1349ATOM 825 C CB . VAL A 1 111 ? 3.961 -8.312 18.994 1.00 94.83 111 A 1
1350ATOM 826 C CG1 . VAL A 1 111 ? 4.836 -7.375 19.834 1.00 92.70 111 A 1
1351ATOM 827 C CG2 . VAL A 1 111 ? 2.566 -8.356 19.627 1.00 92.65 111 A 1
1352ATOM 828 N N . LEU A 1 112 ? 5.704 -6.538 16.559 1.00 94.44 112 A 1
1353ATOM 829 C CA . LEU A 1 112 ? 7.051 -6.251 16.080 1.00 93.63 112 A 1
1354ATOM 830 C C . LEU A 1 112 ? 7.988 -5.923 17.247 1.00 93.51 112 A 1
1355ATOM 831 O O . LEU A 1 112 ? 9.077 -6.486 17.353 1.00 91.65 112 A 1
1356ATOM 832 C CB . LEU A 1 112 ? 7.022 -5.073 15.088 1.00 92.39 112 A 1
1357ATOM 833 C CG . LEU A 1 112 ? 6.242 -5.319 13.788 1.00 90.09 112 A 1
1358ATOM 834 C CD1 . LEU A 1 112 ? 6.311 -4.044 12.935 1.00 85.89 112 A 1
1359ATOM 835 C CD2 . LEU A 1 112 ? 6.825 -6.482 12.981 1.00 85.43 112 A 1
1360ATOM 836 N N . ILE A 1 113 ? 7.563 -5.006 18.098 1.00 94.11 113 A 1
1361ATOM 837 C CA . ILE A 1 113 ? 8.338 -4.545 19.243 1.00 94.01 113 A 1
1362ATOM 838 C C . ILE A 1 113 ? 7.416 -4.041 20.348 1.00 95.21 113 A 1
1363ATOM 839 O O . ILE A 1 113 ? 6.361 -3.462 20.091 1.00 94.95 113 A 1
1364ATOM 840 C CB . ILE A 1 113 ? 9.376 -3.480 18.799 1.00 91.30 113 A 1
1365ATOM 841 C CG1 . ILE A 1 113 ? 10.423 -3.223 19.902 1.00 76.03 113 A 1
1366ATOM 842 C CG2 . ILE A 1 113 ? 8.710 -2.175 18.349 1.00 74.04 113 A 1
1367ATOM 843 C CD1 . ILE A 1 113 ? 11.656 -2.449 19.416 1.00 71.82 113 A 1
1368ATOM 844 N N . ASN A 1 114 ? 7.843 -4.235 21.595 1.00 94.61 114 A 1
1369ATOM 845 C CA . ASN A 1 114 ? 7.257 -3.582 22.753 1.00 94.59 114 A 1
1370ATOM 846 C C . ASN A 1 114 ? 8.213 -2.487 23.225 1.00 93.97 114 A 1
1371ATOM 847 O O . ASN A 1 114 ? 9.413 -2.741 23.356 1.00 91.85 114 A 1
1372ATOM 848 C CB . ASN A 1 114 ? 6.970 -4.612 23.851 1.00 94.13 114 A 1
1373ATOM 849 C CG . ASN A 1 114 ? 5.964 -5.657 23.419 1.00 93.51 114 A 1
1374ATOM 850 O OD1 . ASN A 1 114 ? 4.902 -5.371 22.895 1.00 85.30 114 A 1
1375ATOM 851 N ND2 . ASN A 1 114 ? 6.259 -6.912 23.619 1.00 86.28 114 A 1
1376ATOM 852 N N . GLY A 1 115 ? 7.683 -1.296 23.473 1.00 94.95 115 A 1
1377ATOM 853 C CA . GLY A 1 115 ? 8.456 -0.133 23.883 1.00 94.83 115 A 1
1378ATOM 854 C C . GLY A 1 115 ? 7.802 0.596 25.045 1.00 96.42 115 A 1
1379ATOM 855 O O . GLY A 1 115 ? 6.624 0.391 25.349 1.00 95.90 115 A 1
1380ATOM 856 N N . VAL A 1 116 ? 8.572 1.462 25.693 1.00 95.04 116 A 1
1381ATOM 857 C CA . VAL A 1 116 ? 8.084 2.357 26.739 1.00 95.54 116 A 1
1382ATOM 858 C C . VAL A 1 116 ? 8.167 3.780 26.215 1.00 95.68 116 A 1
1383ATOM 859 O O . VAL A 1 116 ? 9.225 4.214 25.767 1.00 94.34 116 A 1
1384ATOM 860 C CB . VAL A 1 116 ? 8.874 2.188 28.050 1.00 94.77 116 A 1
1385ATOM 861 C CG1 . VAL A 1 116 ? 8.337 3.120 29.141 1.00 91.14 116 A 1
1386ATOM 862 C CG2 . VAL A 1 116 ? 8.762 0.745 28.576 1.00 91.15 116 A 1
1387ATOM 863 N N . VAL A 1 117 ? 7.056 4.506 26.269 1.00 93.65 117 A 1
1388ATOM 864 C CA . VAL A 1 117 ? 6.972 5.918 25.903 1.00 94.99 117 A 1
1389ATOM 865 C C . VAL A 1 117 ? 7.107 6.732 27.186 1.00 95.75 117 A 1
1390ATOM 866 O O . VAL A 1 117 ? 6.166 6.838 27.976 1.00 94.94 117 A 1
1391ATOM 867 C CB . VAL A 1 117 ? 5.676 6.247 25.143 1.00 95.10 117 A 1
1392ATOM 868 C CG1 . VAL A 1 117 ? 5.780 7.638 24.511 1.00 92.81 117 A 1
1393ATOM 869 C CG2 . VAL A 1 117 ? 5.401 5.244 24.016 1.00 91.82 117 A 1
1394ATOM 870 N N . ASP A 1 118 ? 8.295 7.260 27.399 1.00 95.03 118 A 1
1395ATOM 871 C CA . ASP A 1 118 ? 8.605 8.103 28.549 1.00 94.67 118 A 1
1396ATOM 872 C C . ASP A 1 118 ? 7.924 9.485 28.412 1.00 95.72 118 A 1
1397ATOM 873 O O . ASP A 1 118 ? 7.896 10.036 27.306 1.00 93.54 118 A 1
1398ATOM 874 C CB . ASP A 1 118 ? 10.130 8.227 28.682 1.00 91.01 118 A 1
1399ATOM 875 C CG . ASP A 1 118 ? 10.495 9.130 29.850 1.00 83.09 118 A 1
1400ATOM 876 O OD1 . ASP A 1 118 ? 10.790 10.327 29.585 1.00 72.72 118 A 1
1401ATOM 877 O OD2 . ASP A 1 118 ? 10.407 8.660 30.994 1.00 75.45 118 A 1
1402ATOM 878 N N . PRO A 1 119 ? 7.412 10.087 29.508 1.00 94.90 119 A 1
1403ATOM 879 C CA . PRO A 1 119 ? 6.763 11.395 29.449 1.00 93.90 119 A 1
1404ATOM 880 C C . PRO A 1 119 ? 7.663 12.544 28.978 1.00 93.70 119 A 1
1405ATOM 881 O O . PRO A 1 119 ? 7.172 13.540 28.463 1.00 90.31 119 A 1
1406ATOM 882 C CB . PRO A 1 119 ? 6.292 11.675 30.880 1.00 93.03 119 A 1
1407ATOM 883 C CG . PRO A 1 119 ? 6.111 10.284 31.470 1.00 92.00 119 A 1
1408ATOM 884 C CD . PRO A 1 119 ? 7.227 9.473 30.814 1.00 94.31 119 A 1
1409ATOM 885 N N . THR A 1 120 ? 8.973 12.427 29.178 1.00 90.88 120 A 1
1410ATOM 886 C CA . THR A 1 120 ? 9.929 13.498 28.886 1.00 89.76 120 A 1
1411ATOM 887 C C . THR A 1 120 ? 10.501 13.370 27.475 1.00 88.63 120 A 1
1412ATOM 888 O O . THR A 1 120 ? 10.546 14.356 26.743 1.00 85.11 120 A 1
1413ATOM 889 C CB . THR A 1 120 ? 11.080 13.501 29.901 1.00 89.75 120 A 1
1414ATOM 890 O OG1 . THR A 1 120 ? 10.570 13.487 31.217 1.00 82.88 120 A 1
1415ATOM 891 C CG2 . THR A 1 120 ? 11.962 14.741 29.777 1.00 81.55 120 A 1
1416ATOM 892 N N . ASN A 1 121 ? 10.934 12.173 27.103 1.00 90.93 121 A 1
1417ATOM 893 C CA . ASN A 1 121 ? 11.665 11.944 25.853 1.00 89.17 121 A 1
1418ATOM 894 C C . ASN A 1 121 ? 10.794 11.314 24.754 1.00 89.20 121 A 1
1419ATOM 895 O O . ASN A 1 121 ? 11.160 11.350 23.586 1.00 84.72 121 A 1
1420ATOM 896 C CB . ASN A 1 121 ? 12.896 11.081 26.159 1.00 87.78 121 A 1
1421ATOM 897 C CG . ASN A 1 121 ? 13.793 11.721 27.199 1.00 85.00 121 A 1
1422ATOM 898 O OD1 . ASN A 1 121 ? 14.415 12.743 26.984 1.00 77.49 121 A 1
1423ATOM 899 N ND2 . ASN A 1 121 ? 13.852 11.146 28.379 1.00 76.83 121 A 1
1424ATOM 900 N N . GLY A 1 122 ? 9.634 10.743 25.126 1.00 91.34 122 A 1
1425ATOM 901 C CA . GLY A 1 122 ? 8.817 9.949 24.213 1.00 92.20 122 A 1
1426ATOM 902 C C . GLY A 1 122 ? 9.530 8.667 23.775 1.00 93.78 122 A 1
1427ATOM 903 O O . GLY A 1 122 ? 10.331 8.091 24.504 1.00 90.90 122 A 1
1428ATOM 904 N N . LEU A 1 123 ? 9.206 8.214 22.566 1.00 91.24 123 A 1
1429ATOM 905 C CA . LEU A 1 123 ? 9.886 7.129 21.868 1.00 91.89 123 A 1
1430ATOM 906 C C . LEU A 1 123 ? 10.069 7.546 20.407 1.00 91.76 123 A 1
1431ATOM 907 O O . LEU A 1 123 ? 9.128 8.023 19.778 1.00 90.63 123 A 1
1432ATOM 908 C CB . LEU A 1 123 ? 9.074 5.834 22.064 1.00 90.96 123 A 1
1433ATOM 909 C CG . LEU A 1 123 ? 9.635 4.591 21.337 1.00 88.83 123 A 1
1434ATOM 910 C CD1 . LEU A 1 123 ? 9.230 3.323 22.090 1.00 80.87 123 A 1
1435ATOM 911 C CD2 . LEU A 1 123 ? 9.081 4.455 19.918 1.00 81.28 123 A 1
1436ATOM 912 N N . THR A 1 124 ? 11.261 7.368 19.875 1.00 91.24 124 A 1
1437ATOM 913 C CA . THR A 1 124 ? 11.638 7.813 18.532 1.00 90.83 124 A 1
1438ATOM 914 C C . THR A 1 124 ? 12.079 6.635 17.659 1.00 90.28 124 A 1
1439ATOM 915 O O . THR A 1 124 ? 12.295 5.522 18.133 1.00 88.70 124 A 1
1440ATOM 916 C CB . THR A 1 124 ? 12.745 8.877 18.600 1.00 90.86 124 A 1
1441ATOM 917 O OG1 . THR A 1 124 ? 13.941 8.308 19.065 1.00 85.50 124 A 1
1442ATOM 918 C CG2 . THR A 1 124 ? 12.386 10.068 19.481 1.00 84.02 124 A 1
1443ATOM 919 N N . SER A 1 125 ? 12.259 6.883 16.371 1.00 90.68 125 A 1
1444ATOM 920 C CA . SER A 1 125 ? 12.749 5.860 15.437 1.00 88.98 125 A 1
1445ATOM 921 C C . SER A 1 125 ? 14.078 5.231 15.860 1.00 88.43 125 A 1
1446ATOM 922 O O . SER A 1 125 ? 14.306 4.067 15.555 1.00 85.98 125 A 1
1447ATOM 923 C CB . SER A 1 125 ? 12.913 6.453 14.042 1.00 87.48 125 A 1
1448ATOM 924 O OG . SER A 1 125 ? 11.686 6.945 13.567 1.00 81.07 125 A 1
1449ATOM 925 N N . SER A 1 126 ? 14.956 5.972 16.554 1.00 86.78 126 A 1
1450ATOM 926 C CA . SER A 1 126 ? 16.222 5.432 17.062 1.00 84.73 126 A 1
1451ATOM 927 C C . SER A 1 126 ? 16.036 4.357 18.129 1.00 84.75 126 A 1
1452ATOM 928 O O . SER A 1 126 ? 16.848 3.447 18.214 1.00 82.74 126 A 1
1453ATOM 929 C CB . SER A 1 126 ? 17.113 6.544 17.620 1.00 84.79 126 A 1
1454ATOM 930 O OG . SER A 1 126 ? 16.400 7.467 18.404 1.00 74.46 126 A 1
1455ATOM 931 N N . ASP A 1 127 ? 14.943 4.432 18.888 1.00 86.40 127 A 1
1456ATOM 932 C CA . ASP A 1 127 ? 14.635 3.470 19.953 1.00 85.52 127 A 1
1457ATOM 933 C C . ASP A 1 127 ? 14.046 2.163 19.403 1.00 85.93 127 A 1
1458ATOM 934 O O . ASP A 1 127 ? 14.034 1.137 20.079 1.00 82.91 127 A 1
1459ATOM 935 C CB . ASP A 1 127 ? 13.674 4.124 20.956 1.00 85.21 127 A 1
1460ATOM 936 C CG . ASP A 1 127 ? 14.200 5.475 21.443 1.00 82.90 127 A 1
1461ATOM 937 O OD1 . ASP A 1 127 ? 15.313 5.501 22.001 1.00 78.67 127 A 1
1462ATOM 938 O OD2 . ASP A 1 127 ? 13.511 6.480 21.162 1.00 79.83 127 A 1
1463ATOM 939 N N . LEU A 1 128 ? 13.599 2.176 18.154 1.00 85.02 128 A 1
1464ATOM 940 C CA . LEU A 1 128 ? 13.023 1.020 17.464 1.00 82.90 128 A 1
1465ATOM 941 C C . LEU A 1 128 ? 14.080 0.128 16.789 1.00 82.31 128 A 1
1466ATOM 942 O O . LEU A 1 128 ? 13.740 -0.919 16.236 1.00 75.46 128 A 1
1467ATOM 943 C CB . LEU A 1 128 ? 11.962 1.505 16.453 1.00 81.64 128 A 1
1468ATOM 944 C CG . LEU A 1 128 ? 10.849 2.366 17.056 1.00 80.80 128 A 1
1469ATOM 945 C CD1 . LEU A 1 128 ? 9.858 2.751 15.953 1.00 76.20 128 A 1
1470ATOM 946 C CD2 . LEU A 1 128 ? 10.074 1.640 18.157 1.00 76.79 128 A 1
1471ATOM 947 N N . GLY A 1 129 ? 15.351 0.516 16.827 1.00 80.56 129 A 1
1472ATOM 948 C CA . GLY A 1 129 ? 16.433 -0.228 16.184 1.00 77.51 129 A 1
1473ATOM 949 C C . GLY A 1 129 ? 16.274 -0.300 14.658 1.00 78.35 129 A 1
1474ATOM 950 O O . GLY A 1 129 ? 15.854 0.651 14.006 1.00 72.05 129 A 1
1475ATOM 951 N N . ALA A 1 130 ? 16.620 -1.448 14.073 1.00 77.15 130 A 1
1476ATOM 952 C CA . ALA A 1 130 ? 16.672 -1.641 12.623 1.00 77.34 130 A 1
1477ATOM 953 C C . ALA A 1 130 ? 15.309 -1.998 11.973 1.00 79.13 130 A 1
1478ATOM 954 O O . ALA A 1 130 ? 15.285 -2.716 10.981 1.00 72.95 130 A 1
1479ATOM 955 C CB . ALA A 1 130 ? 17.778 -2.659 12.310 1.00 71.72 130 A 1
1480ATOM 956 N N . LEU A 1 131 ? 14.186 -1.530 12.537 1.00 79.74 131 A 1
1481ATOM 957 C CA . LEU A 1 131 ? 12.861 -1.793 11.963 1.00 80.44 131 A 1
1482ATOM 958 C C . LEU A 1 131 ? 12.550 -0.965 10.711 1.00 83.80 131 A 1
1483ATOM 959 O O . LEU A 1 131 ? 11.709 -1.363 9.911 1.00 80.63 131 A 1
1484ATOM 960 C CB . LEU A 1 131 ? 11.771 -1.535 13.022 1.00 75.04 131 A 1
1485ATOM 961 C CG . LEU A 1 131 ? 11.658 -2.611 14.113 1.00 67.08 131 A 1
1486ATOM 962 C CD1 . LEU A 1 131 ? 10.599 -2.167 15.119 1.00 64.64 131 A 1
1487ATOM 963 C CD2 . LEU A 1 131 ? 11.217 -3.966 13.549 1.00 64.29 131 A 1
1488ATOM 964 N N . LEU A 1 132 ? 13.181 0.198 10.567 1.00 86.80 132 A 1
1489ATOM 965 C CA . LEU A 1 132 ? 12.910 1.138 9.487 1.00 88.27 132 A 1
1490ATOM 966 C C . LEU A 1 132 ? 14.073 1.171 8.476 1.00 87.95 132 A 1
1491ATOM 967 O O . LEU A 1 132 ? 15.225 1.054 8.882 1.00 82.34 132 A 1
1492ATOM 968 C CB . LEU A 1 132 ? 12.636 2.529 10.076 1.00 87.11 132 A 1
1493ATOM 969 C CG . LEU A 1 132 ? 11.436 2.586 11.038 1.00 88.68 132 A 1
1494ATOM 970 C CD1 . LEU A 1 132 ? 11.336 3.983 11.637 1.00 83.89 132 A 1
1495ATOM 971 C CD2 . LEU A 1 132 ? 10.114 2.271 10.345 1.00 85.31 132 A 1
1496ATOM 972 N N . PRO A 1 133 ? 13.788 1.388 7.185 1.00 90.29 133 A 1
1497ATOM 973 C CA . PRO A 1 133 ? 12.465 1.542 6.592 1.00 90.33 133 A 1
1498ATOM 974 C C . PRO A 1 133 ? 11.714 0.208 6.492 1.00 91.28 133 A 1
1499ATOM 975 O O . PRO A 1 133 ? 12.318 -0.838 6.285 1.00 88.38 133 A 1
1500ATOM 976 C CB . PRO A 1 133 ? 12.714 2.144 5.215 1.00 87.26 133 A 1
1501ATOM 977 C CG . PRO A 1 133 ? 14.083 1.575 4.832 1.00 84.16 133 A 1
1502ATOM 978 C CD . PRO A 1 133 ? 14.818 1.504 6.171 1.00 86.81 133 A 1
1503ATOM 979 N N . MET A 1 134 ? 10.375 0.244 6.603 1.00 91.28 134 A 1
1504ATOM 980 C CA . MET A 1 134 ? 9.534 -0.923 6.360 1.00 92.26 134 A 1
1505ATOM 981 C C . MET A 1 134 ? 8.499 -0.651 5.271 1.00 93.54 134 A 1
1506ATOM 982 O O . MET A 1 134 ? 7.902 0.420 5.208 1.00 92.20 134 A 1
1507ATOM 983 C CB . MET A 1 134 ? 8.874 -1.437 7.647 1.00 89.25 134 A 1
1508ATOM 984 C CG . MET A 1 134 ? 7.780 -0.518 8.210 1.00 84.38 134 A 1
1509ATOM 985 S SD . MET A 1 134 ? 6.863 -1.198 9.615 1.00 83.28 134 A 1
1510ATOM 986 C CE . MET A 1 134 ? 8.169 -1.271 10.862 1.00 72.96 134 A 1
1511ATOM 987 N N . THR A 1 135 ? 8.263 -1.641 4.415 1.00 93.18 135 A 1
1512ATOM 988 C CA . THR A 1 135 ? 7.277 -1.558 3.342 1.00 93.10 135 A 1
1513ATOM 989 C C . THR A 1 135 ? 5.975 -2.221 3.775 1.00 93.73 135 A 1
1514ATOM 990 O O . THR A 1 135 ? 5.978 -3.369 4.234 1.00 92.85 135 A 1
1515ATOM 991 C CB . THR A 1 135 ? 7.808 -2.186 2.049 1.00 91.37 135 A 1
1516ATOM 992 O OG1 . THR A 1 135 ? 9.029 -1.590 1.687 1.00 83.64 135 A 1
1517ATOM 993 C CG2 . THR A 1 135 ? 6.856 -1.994 0.876 1.00 83.19 135 A 1
1518ATOM 994 N N . LEU A 1 136 ? 4.854 -1.515 3.612 1.00 93.88 136 A 1
1519ATOM 995 C CA . LEU A 1 136 ? 3.510 -1.990 3.888 1.00 94.12 136 A 1
1520ATOM 996 C C . LEU A 1 136 ? 2.728 -2.154 2.584 1.00 93.91 136 A 1
1521ATOM 997 O O . LEU A 1 136 ? 2.783 -1.302 1.704 1.00 93.03 136 A 1
1522ATOM 998 C CB . LEU A 1 136 ? 2.784 -1.025 4.843 1.00 94.31 136 A 1
1523ATOM 999 C CG . LEU A 1 136 ? 3.503 -0.701 6.156 1.00 93.26 136 A 1
1524ATOM 1000 C CD1 . LEU A 1 136 ? 2.605 0.218 6.994 1.00 90.27 136 A 1
1525ATOM 1001 C CD2 . LEU A 1 136 ? 3.810 -1.944 6.972 1.00 90.40 136 A 1
1526ATOM 1002 N N . SER A 1 137 ? 1.960 -3.229 2.498 1.00 93.72 137 A 1
1527ATOM 1003 C CA . SER A 1 137 ? 0.960 -3.463 1.460 1.00 92.92 137 A 1
1528ATOM 1004 C C . SER A 1 137 ? -0.396 -3.710 2.111 1.00 93.44 137 A 1
1529ATOM 1005 O O . SER A 1 137 ? -0.491 -3.925 3.321 1.00 92.06 137 A 1
1530ATOM 1006 C CB . SER A 1 137 ? 1.377 -4.639 0.574 1.00 90.27 137 A 1
1531ATOM 1007 O OG . SER A 1 137 ? 1.481 -5.831 1.319 1.00 80.42 137 A 1
1532ATOM 1008 N N . LYS A 1 138 ? -1.465 -3.703 1.326 1.00 93.77 138 A 1
1533ATOM 1009 C CA . LYS A 1 138 ? -2.818 -3.964 1.834 1.00 92.92 138 A 1
1534ATOM 1010 C C . LYS A 1 138 ? -2.875 -5.233 2.679 1.00 92.31 138 A 1
1535ATOM 1011 O O . LYS A 1 138 ? -2.390 -6.284 2.279 1.00 89.02 138 A 1
1536ATOM 1012 C CB . LYS A 1 138 ? -3.806 -4.022 0.658 1.00 91.62 138 A 1
1537ATOM 1013 C CG . LYS A 1 138 ? -5.253 -4.123 1.179 1.00 90.17 138 A 1
1538ATOM 1014 C CD . LYS A 1 138 ? -6.256 -4.000 0.044 1.00 86.07 138 A 1
1539ATOM 1015 C CE . LYS A 1 138 ? -7.690 -3.981 0.615 1.00 81.81 138 A 1
1540ATOM 1016 N NZ . LYS A 1 138 ? -8.660 -3.624 -0.418 1.00 73.65 138 A 1
1541ATOM 1017 N N . GLY A 1 139 ? -3.499 -5.129 3.849 1.00 93.58 139 A 1
1542ATOM 1018 C CA . GLY A 1 139 ? -3.591 -6.198 4.842 1.00 93.01 139 A 1
1543ATOM 1019 C C . GLY A 1 139 ? -2.479 -6.196 5.891 1.00 94.07 139 A 1
1544ATOM 1020 O O . GLY A 1 139 ? -2.612 -6.870 6.911 1.00 91.92 139 A 1
1545ATOM 1021 N N . LEU A 1 140 ? -1.411 -5.407 5.694 1.00 94.08 140 A 1
1546ATOM 1022 C CA . LEU A 1 140 ? -0.307 -5.235 6.641 1.00 94.15 140 A 1
1547ATOM 1023 C C . LEU A 1 140 ? -0.319 -3.803 7.200 1.00 94.93 140 A 1
1548ATOM 1024 O O . LEU A 1 140 ? 0.492 -2.963 6.829 1.00 93.78 140 A 1
1549ATOM 1025 C CB . LEU A 1 140 ? 1.015 -5.595 5.957 1.00 92.82 140 A 1
1550ATOM 1026 C CG . LEU A 1 140 ? 1.138 -7.050 5.473 1.00 90.89 140 A 1
1551ATOM 1027 C CD1 . LEU A 1 140 ? 2.504 -7.238 4.797 1.00 86.88 140 A 1
1552ATOM 1028 C CD2 . LEU A 1 140 ? 1.034 -8.064 6.613 1.00 86.31 140 A 1
1553ATOM 1029 N N . ALA A 1 141 ? -1.284 -3.519 8.084 1.00 95.63 141 A 1
1554ATOM 1030 C CA . ALA A 1 141 ? -1.391 -2.209 8.716 1.00 95.92 141 A 1
1555ATOM 1031 C C . ALA A 1 141 ? -0.442 -2.086 9.919 1.00 96.58 141 A 1
1556ATOM 1032 O O . ALA A 1 141 ? -0.447 -2.951 10.801 1.00 95.59 141 A 1
1557ATOM 1033 C CB . ALA A 1 141 ? -2.850 -1.971 9.117 1.00 94.52 141 A 1
1558ATOM 1034 N N . LEU A 1 142 ? 0.320 -0.991 9.991 1.00 96.10 142 A 1
1559ATOM 1035 C CA . LEU A 1 142 ? 1.062 -0.631 11.194 1.00 96.69 142 A 1
1560ATOM 1036 C C . LEU A 1 142 ? 0.083 -0.143 12.262 1.00 96.95 142 A 1
1561ATOM 1037 O O . LEU A 1 142 ? -0.737 0.727 11.976 1.00 96.36 142 A 1
1562ATOM 1038 C CB . LEU A 1 142 ? 2.099 0.457 10.855 1.00 96.00 142 A 1
1563ATOM 1039 C CG . LEU A 1 142 ? 3.017 0.838 12.036 1.00 94.83 142 A 1
1564ATOM 1040 C CD1 . LEU A 1 142 ? 4.005 -0.271 12.360 1.00 91.19 142 A 1
1565ATOM 1041 C CD2 . LEU A 1 142 ? 3.807 2.104 11.694 1.00 90.79 142 A 1
1566ATOM 1042 N N . LYS A 1 143 ? 0.168 -0.666 13.477 1.00 97.33 143 A 1
1567ATOM 1043 C CA . LYS A 1 143 ? -0.702 -0.298 14.606 1.00 97.15 143 A 1
1568ATOM 1044 C C . LYS A 1 143 ? 0.093 -0.063 15.880 1.00 97.57 143 A 1
1569ATOM 1045 O O . LYS A 1 143 ? 1.102 -0.722 16.123 1.00 96.76 143 A 1
1570ATOM 1046 C CB . LYS A 1 143 ? -1.769 -1.381 14.846 1.00 95.08 143 A 1
1571ATOM 1047 C CG . LYS A 1 143 ? -2.756 -1.516 13.688 1.00 85.06 143 A 1
1572ATOM 1048 C CD . LYS A 1 143 ? -3.834 -2.551 14.033 1.00 84.99 143 A 1
1573ATOM 1049 C CE . LYS A 1 143 ? -4.807 -2.712 12.875 1.00 73.60 143 A 1
1574ATOM 1050 N NZ . LYS A 1 143 ? -5.830 -3.756 13.176 1.00 66.19 143 A 1
1575ATOM 1051 N N . PHE A 1 144 ? -0.418 0.825 16.715 1.00 96.71 144 A 1
1576ATOM 1052 C CA . PHE A 1 144 ? 0.095 1.099 18.045 1.00 97.01 144 A 1
1577ATOM 1053 C C . PHE A 1 144 ? -0.948 0.671 19.067 1.00 97.41 144 A 1
1578ATOM 1054 O O . PHE A 1 144 ? -2.094 1.089 18.977 1.00 96.73 144 A 1
1579ATOM 1055 C CB . PHE A 1 144 ? 0.432 2.585 18.183 1.00 96.51 144 A 1
1580ATOM 1056 C CG . PHE A 1 144 ? 1.431 3.071 17.163 1.00 96.78 144 A 1
1581ATOM 1057 C CD1 . PHE A 1 144 ? 2.811 3.059 17.462 1.00 95.21 144 A 1
1582ATOM 1058 C CD2 . PHE A 1 144 ? 0.999 3.502 15.896 1.00 95.47 144 A 1
1583ATOM 1059 C CE1 . PHE A 1 144 ? 3.733 3.465 16.502 1.00 95.14 144 A 1
1584ATOM 1060 C CE2 . PHE A 1 144 ? 1.929 3.910 14.938 1.00 95.31 144 A 1
1585ATOM 1061 C CZ . PHE A 1 144 ? 3.299 3.895 15.232 1.00 95.71 144 A 1
1586ATOM 1062 N N . VAL A 1 145 ? -0.566 -0.170 20.025 1.00 96.92 145 A 1
1587ATOM 1063 C CA . VAL A 1 145 ? -1.466 -0.654 21.061 1.00 97.25 145 A 1
1588ATOM 1064 C C . VAL A 1 145 ? -0.842 -0.387 22.417 1.00 97.57 145 A 1
1589ATOM 1065 O O . VAL A 1 145 ? 0.248 -0.890 22.699 1.00 97.00 145 A 1
1590ATOM 1066 C CB . VAL A 1 145 ? -1.789 -2.153 20.878 1.00 96.52 145 A 1
1591ATOM 1067 C CG1 . VAL A 1 145 ? -2.773 -2.647 21.947 1.00 93.70 145 A 1
1592ATOM 1068 C CG2 . VAL A 1 145 ? -2.405 -2.432 19.498 1.00 93.88 145 A 1
1593ATOM 1069 N N . VAL A 1 146 ? -1.531 0.364 23.256 1.00 96.99 146 A 1
1594ATOM 1070 C CA . VAL A 1 146 ? -1.134 0.575 24.645 1.00 97.07 146 A 1
1595ATOM 1071 C C . VAL A 1 146 ? -1.380 -0.714 25.434 1.00 97.04 146 A 1
1596ATOM 1072 O O . VAL A 1 146 ? -2.479 -1.254 25.456 1.00 96.38 146 A 1
1597ATOM 1073 C CB . VAL A 1 146 ? -1.854 1.785 25.265 1.00 96.64 146 A 1
1598ATOM 1074 C CG1 . VAL A 1 146 ? -1.515 1.941 26.748 1.00 94.33 146 A 1
1599ATOM 1075 C CG2 . VAL A 1 146 ? -1.421 3.075 24.545 1.00 93.91 146 A 1
1600ATOM 1076 N N . THR A 1 147 ? -0.343 -1.223 26.069 1.00 97.00 147 A 1
1601ATOM 1077 C CA . THR A 1 147 ? -0.392 -2.456 26.868 1.00 96.77 147 A 1
1602ATOM 1078 C C . THR A 1 147 ? -0.370 -2.186 28.373 1.00 96.98 147 A 1
1603ATOM 1079 O O . THR A 1 147 ? -0.798 -3.030 29.158 1.00 95.43 147 A 1
1604ATOM 1080 C CB . THR A 1 147 ? 0.749 -3.415 26.498 1.00 96.21 147 A 1
1605ATOM 1081 O OG1 . THR A 1 147 ? 2.005 -2.799 26.637 1.00 93.21 147 A 1
1606ATOM 1082 C CG2 . THR A 1 147 ? 0.647 -3.896 25.052 1.00 90.24 147 A 1
1607ATOM 1083 N N . SER A 1 148 ? 0.111 -1.004 28.777 1.00 97.56 148 A 1
1608ATOM 1084 C CA . SER A 1 148 ? 0.086 -0.529 30.154 1.00 97.32 148 A 1
1609ATOM 1085 C C . SER A 1 148 ? 0.176 0.998 30.184 1.00 97.45 148 A 1
1610ATOM 1086 O O . SER A 1 148 ? 0.814 1.596 29.323 1.00 96.04 148 A 1
1611ATOM 1087 C CB . SER A 1 148 ? 1.256 -1.133 30.940 1.00 95.84 148 A 1
1612ATOM 1088 O OG . SER A 1 148 ? 1.185 -0.758 32.303 1.00 81.96 148 A 1
1613ATOM 1089 N N . GLY A 1 149 ? -0.434 1.625 31.197 1.00 96.60 149 A 1
1614ATOM 1090 C CA . GLY A 1 149 ? -0.542 3.075 31.331 1.00 96.28 149 A 1
1615ATOM 1091 C C . GLY A 1 149 ? -1.874 3.612 30.800 1.00 97.02 149 A 1
1616ATOM 1092 O O . GLY A 1 149 ? -2.819 2.860 30.559 1.00 95.77 149 A 1
1617ATOM 1093 N N . THR A 1 150 ? -1.966 4.935 30.652 1.00 96.19 150 A 1
1618ATOM 1094 C CA . THR A 1 150 ? -3.189 5.633 30.241 1.00 96.15 150 A 1
1619ATOM 1095 C C . THR A 1 150 ? -3.201 5.820 28.723 1.00 96.55 150 A 1
1620ATOM 1096 O O . THR A 1 150 ? -2.429 6.605 28.188 1.00 95.45 150 A 1
1621ATOM 1097 C CB . THR A 1 150 ? -3.324 6.982 30.956 1.00 95.40 150 A 1
1622ATOM 1098 O OG1 . THR A 1 150 ? -3.158 6.824 32.346 1.00 91.25 150 A 1
1623ATOM 1099 C CG2 . THR A 1 150 ? -4.704 7.597 30.747 1.00 89.89 150 A 1
1624ATOM 1100 N N . ALA A 1 151 ? -4.102 5.118 28.028 1.00 96.41 151 A 1
1625ATOM 1101 C CA . ALA A 1 151 ? -4.181 5.154 26.567 1.00 96.23 151 A 1
1626ATOM 1102 C C . ALA A 1 151 ? -4.478 6.557 25.993 1.00 96.79 151 A 1
1627ATOM 1103 O O . ALA A 1 151 ? -3.992 6.893 24.924 1.00 95.60 151 A 1
1628ATOM 1104 C CB . ALA A 1 151 ? -5.238 4.136 26.119 1.00 95.17 151 A 1
1629ATOM 1105 N N . SER A 1 152 ? -5.235 7.400 26.717 1.00 96.00 152 A 1
1630ATOM 1106 C CA . SER A 1 152 ? -5.540 8.775 26.293 1.00 95.72 152 A 1
1631ATOM 1107 C C . SER A 1 152 ? -4.325 9.699 26.240 1.00 96.16 152 A 1
1632ATOM 1108 O O . SER A 1 152 ? -4.371 10.721 25.567 1.00 94.64 152 A 1
1633ATOM 1109 C CB . SER A 1 152 ? -6.569 9.397 27.241 1.00 95.68 152 A 1
1634ATOM 1110 O OG . SER A 1 152 ? -6.097 9.404 28.575 1.00 90.51 152 A 1
1635ATOM 1111 N N . ASP A 1 153 ? -3.267 9.354 26.950 1.00 95.48 153 A 1
1636ATOM 1112 C CA . ASP A 1 153 ? -2.051 10.173 27.023 1.00 95.50 153 A 1
1637ATOM 1113 C C . ASP A 1 153 ? -1.088 9.830 25.889 1.00 96.46 153 A 1
1638ATOM 1114 O O . ASP A 1 153 ? -0.137 10.564 25.617 1.00 95.52 153 A 1
1639ATOM 1115 C CB . ASP A 1 153 ? -1.379 9.979 28.393 1.00 94.72 153 A 1
1640ATOM 1116 C CG . ASP A 1 153 ? -2.257 10.367 29.581 1.00 92.93 153 A 1
1641ATOM 1117 O OD1 . ASP A 1 153 ? -3.293 11.053 29.398 1.00 88.88 153 A 1
1642ATOM 1118 O OD2 . ASP A 1 153 ? -1.910 9.943 30.716 1.00 88.92 153 A 1
1643ATOM 1119 N N . PHE A 1 154 ? -1.323 8.719 25.203 1.00 96.16 154 A 1
1644ATOM 1120 C CA . PHE A 1 154 ? -0.522 8.253 24.092 1.00 96.47 154 A 1
1645ATOM 1121 C C . PHE A 1 154 ? -0.909 8.936 22.778 1.00 97.01 154 A 1
1646ATOM 1122 O O . PHE A 1 154 ? -2.086 9.040 22.422 1.00 96.93 154 A 1
1647ATOM 1123 C CB . PHE A 1 154 ? -0.641 6.728 23.982 1.00 96.00 154 A 1
1648ATOM 1124 C CG . PHE A 1 154 ? 0.051 6.169 22.761 1.00 96.84 154 A 1
1649ATOM 1125 C CD1 . PHE A 1 154 ? -0.686 5.869 21.603 1.00 94.63 154 A 1
1650ATOM 1126 C CD2 . PHE A 1 154 ? 1.449 6.012 22.766 1.00 95.35 154 A 1
1651ATOM 1127 C CE1 . PHE A 1 154 ? -0.027 5.409 20.453 1.00 95.13 154 A 1
1652ATOM 1128 C CE2 . PHE A 1 154 ? 2.104 5.553 21.614 1.00 95.27 154 A 1
1653ATOM 1129 C CZ . PHE A 1 154 ? 1.370 5.247 20.457 1.00 96.18 154 A 1
1654ATOM 1130 N N . SER A 1 155 ? 0.083 9.334 22.015 1.00 96.91 155 A 1
1655ATOM 1131 C CA . SER A 1 155 ? -0.077 9.699 20.607 1.00 96.97 155 A 1
1656ATOM 1132 C C . SER A 1 155 ? 1.156 9.291 19.806 1.00 97.10 155 A 1
1657ATOM 1133 O O . SER A 1 155 ? 2.271 9.288 20.313 1.00 96.52 155 A 1
1658ATOM 1134 C CB . SER A 1 155 ? -0.359 11.198 20.456 1.00 96.24 155 A 1
1659ATOM 1135 O OG . SER A 1 155 ? 0.698 11.974 20.975 1.00 94.06 155 A 1
1660ATOM 1136 N N . ALA A 1 156 ? 0.954 8.960 18.545 1.00 96.34 156 A 1
1661ATOM 1137 C CA . ALA A 1 156 ? 2.036 8.655 17.626 1.00 96.46 156 A 1
1662ATOM 1138 C C . ALA A 1 156 ? 1.975 9.508 16.354 1.00 96.99 156 A 1
1663ATOM 1139 O O . ALA A 1 156 ? 0.927 10.012 15.953 1.00 96.47 156 A 1
1664ATOM 1140 C CB . ALA A 1 156 ? 2.066 7.148 17.324 1.00 95.99 156 A 1
1665ATOM 1141 N N . LYS A 1 157 ? 3.126 9.646 15.727 1.00 96.90 157 A 1
1666ATOM 1142 C CA . LYS A 1 157 ? 3.304 10.193 14.384 1.00 96.94 157 A 1
1667ATOM 1143 C C . LYS A 1 157 ? 4.088 9.200 13.547 1.00 96.95 157 A 1
1668ATOM 1144 O O . LYS A 1 157 ? 5.049 8.608 14.029 1.00 96.26 157 A 1
1669ATOM 1145 C CB . LYS A 1 157 ? 4.004 11.554 14.403 1.00 95.98 157 A 1
1670ATOM 1146 C CG . LYS A 1 157 ? 3.310 12.583 15.286 1.00 94.31 157 A 1
1671ATOM 1147 C CD . LYS A 1 157 ? 3.906 13.974 15.050 1.00 93.61 157 A 1
1672ATOM 1148 C CE . LYS A 1 157 ? 3.138 15.028 15.855 1.00 87.44 157 A 1
1673ATOM 1149 N NZ . LYS A 1 157 ? 3.313 16.372 15.263 1.00 79.51 157 A 1
1674ATOM 1150 N N . VAL A 1 158 ? 3.691 9.042 12.295 1.00 96.08 158 A 1
1675ATOM 1151 C CA . VAL A 1 158 ? 4.341 8.134 11.354 1.00 96.26 158 A 1
1676ATOM 1152 C C . VAL A 1 158 ? 4.655 8.896 10.078 1.00 96.43 158 A 1
1677ATOM 1153 O O . VAL A 1 158 ? 3.746 9.382 9.415 1.00 95.93 158 A 1
1678ATOM 1154 C CB . VAL A 1 158 ? 3.464 6.900 11.068 1.00 95.73 158 A 1
1679ATOM 1155 C CG1 . VAL A 1 158 ? 4.137 5.972 10.059 1.00 93.56 158 A 1
1680ATOM 1156 C CG2 . VAL A 1 158 ? 3.200 6.097 12.340 1.00 93.40 158 A 1
1681ATOM 1157 N N . ALA A 1 159 ? 5.927 8.982 9.734 1.00 96.16 159 A 1
1682ATOM 1158 C CA . ALA A 1 159 ? 6.375 9.497 8.451 1.00 95.87 159 A 1
1683ATOM 1159 C C . ALA A 1 159 ? 6.427 8.348 7.440 1.00 95.80 159 A 1
1684ATOM 1160 O O . ALA A 1 159 ? 7.027 7.300 7.699 1.00 95.53 159 A 1
1685ATOM 1161 C CB . ALA A 1 159 ? 7.728 10.194 8.616 1.00 95.37 159 A 1
1686ATOM 1162 N N . TYR A 1 160 ? 5.816 8.566 6.288 1.00 95.58 160 A 1
1687ATOM 1163 C CA . TYR A 1 160 ? 5.744 7.579 5.225 1.00 95.40 160 A 1
1688ATOM 1164 C C . TYR A 1 160 ? 5.815 8.233 3.848 1.00 95.35 160 A 1
1689ATOM 1165 O O . TYR A 1 160 ? 5.624 9.434 3.688 1.00 94.54 160 A 1
1690ATOM 1166 C CB . TYR A 1 160 ? 4.479 6.728 5.383 1.00 94.85 160 A 1
1691ATOM 1167 C CG . TYR A 1 160 ? 3.178 7.480 5.203 1.00 94.88 160 A 1
1692ATOM 1168 C CD1 . TYR A 1 160 ? 2.548 8.080 6.312 1.00 92.18 160 A 1
1693ATOM 1169 C CD2 . TYR A 1 160 ? 2.587 7.574 3.928 1.00 92.71 160 A 1
1694ATOM 1170 C CE1 . TYR A 1 160 ? 1.332 8.771 6.150 1.00 91.29 160 A 1
1695ATOM 1171 C CE2 . TYR A 1 160 ? 1.371 8.269 3.765 1.00 91.94 160 A 1
1696ATOM 1172 C CZ . TYR A 1 160 ? 0.742 8.862 4.867 1.00 91.66 160 A 1
1697ATOM 1173 O OH . TYR A 1 160 ? -0.427 9.528 4.706 1.00 89.93 160 A 1
1698ATOM 1174 N N . GLN A 1 161 ? 6.078 7.406 2.855 1.00 93.81 161 A 1
1699ATOM 1175 C CA . GLN A 1 161 ? 6.084 7.791 1.458 1.00 92.79 161 A 1
1700ATOM 1176 C C . GLN A 1 161 ? 5.475 6.665 0.623 1.00 92.31 161 A 1
1701ATOM 1177 O O . GLN A 1 161 ? 5.567 5.495 0.990 1.00 91.11 161 A 1
1702ATOM 1178 C CB . GLN A 1 161 ? 7.511 8.149 1.027 1.00 89.72 161 A 1
1703ATOM 1179 C CG . GLN A 1 161 ? 8.533 7.005 1.193 1.00 84.05 161 A 1
1704ATOM 1180 C CD . GLN A 1 161 ? 9.979 7.479 1.069 1.00 84.42 161 A 1
1705ATOM 1181 O OE1 . GLN A 1 161 ? 10.276 8.654 0.896 1.00 78.77 161 A 1
1706ATOM 1182 N NE2 . GLN A 1 161 ? 10.949 6.599 1.182 1.00 76.47 161 A 1
1707ATOM 1183 N N . TYR A 1 162 ? 4.864 7.015 -0.506 1.00 88.68 162 A 1
1708ATOM 1184 C CA . TYR A 1 162 ? 4.332 6.009 -1.414 1.00 86.91 162 A 1
1709ATOM 1185 C C . TYR A 1 162 ? 5.434 5.408 -2.273 1.00 85.90 162 A 1
1710ATOM 1186 O O . TYR A 1 162 ? 6.378 6.087 -2.689 1.00 83.89 162 A 1
1711ATOM 1187 C CB . TYR A 1 162 ? 3.201 6.587 -2.264 1.00 86.17 162 A 1
1712ATOM 1188 C CG . TYR A 1 162 ? 1.926 6.842 -1.484 1.00 85.01 162 A 1
1713ATOM 1189 C CD1 . TYR A 1 162 ? 0.910 5.867 -1.489 1.00 81.66 162 A 1
1714ATOM 1190 C CD2 . TYR A 1 162 ? 1.751 8.033 -0.759 1.00 81.39 162 A 1
1715ATOM 1191 C CE1 . TYR A 1 162 ? -0.287 6.092 -0.773 1.00 79.81 162 A 1
1716ATOM 1192 C CE2 . TYR A 1 162 ? 0.558 8.257 -0.035 1.00 80.10 162 A 1
1717ATOM 1193 C CZ . TYR A 1 162 ? -0.458 7.289 -0.043 1.00 81.44 162 A 1
1718ATOM 1194 O OH . TYR A 1 162 ? -1.604 7.500 0.647 1.00 79.82 162 A 1
1719ATOM 1195 N N . ARG A 1 163 ? 5.305 4.118 -2.558 1.00 85.30 163 A 1
1720ATOM 1196 C CA . ARG A 1 163 ? 6.093 3.415 -3.568 1.00 82.97 163 A 1
1721ATOM 1197 C C . ARG A 1 163 ? 5.212 3.057 -4.752 1.00 80.65 163 A 1
1722ATOM 1198 O O . ARG A 1 163 ? 4.032 2.768 -4.589 1.00 75.81 163 A 1
1723ATOM 1199 C CB . ARG A 1 163 ? 6.761 2.176 -2.969 1.00 80.97 163 A 1
1724ATOM 1200 C CG . ARG A 1 163 ? 7.752 2.549 -1.861 1.00 76.47 163 A 1
1725ATOM 1201 C CD . ARG A 1 163 ? 8.475 1.332 -1.302 1.00 74.86 163 A 1
1726ATOM 1202 N NE . ARG A 1 163 ? 9.400 0.744 -2.290 1.00 71.33 163 A 1
1727ATOM 1203 C CZ . ARG A 1 163 ? 10.577 0.203 -2.021 1.00 66.99 163 A 1
1728ATOM 1204 N NH1 . ARG A 1 163 ? 11.031 0.104 -0.811 1.00 63.38 163 A 1
1729ATOM 1205 N NH2 . ARG A 1 163 ? 11.321 -0.232 -2.991 1.00 60.42 163 A 1
1730ATOM 1206 N N . SER A 1 164 ? 5.807 3.043 -5.921 1.00 68.29 164 A 1
1731ATOM 1207 C CA . SER A 1 164 ? 5.155 2.443 -7.084 1.00 63.90 164 A 1
1732ATOM 1208 C C . SER A 1 164 ? 4.941 0.949 -6.840 1.00 63.73 164 A 1
1733ATOM 1209 O O . SER A 1 164 ? 5.814 0.278 -6.286 1.00 57.84 164 A 1
1734ATOM 1210 C CB . SER A 1 164 ? 6.020 2.661 -8.323 1.00 56.75 164 A 1
1735ATOM 1211 O OG . SER A 1 164 ? 5.346 2.278 -9.482 1.00 50.05 164 A 1
1736ATOM 1212 N N . ILE A 1 165 ? 3.792 0.452 -7.245 1.00 58.51 165 A 1
1737ATOM 1213 C CA . ILE A 1 165 ? 3.478 -0.983 -7.250 1.00 58.75 165 A 1
1738ATOM 1214 C C . ILE A 1 165 ? 4.238 -1.730 -8.347 1.00 54.40 165 A 1
1739ATOM 1215 O O . ILE A 1 165 ? 4.596 -1.105 -9.373 1.00 48.83 165 A 1
1740ATOM 1216 C CB . ILE A 1 165 ? 1.958 -1.216 -7.311 1.00 53.88 165 A 1
1741ATOM 1217 C CG1 . ILE A 1 165 ? 1.332 -0.521 -8.530 1.00 50.35 165 A 1
1742ATOM 1218 C CG2 . ILE A 1 165 ? 1.320 -0.751 -5.996 1.00 51.18 165 A 1
1743ATOM 1219 C CD1 . ILE A 1 165 ? -0.163 -0.811 -8.676 1.00 50.47 165 A 1
1744ATOM 1220 O OXT . ILE A 1 165 ? 4.463 -2.947 -8.135 1.00 49.69 165 A 1
1745#