| 1 | data_GNR8
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| 2 | #
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| 3 | _entry.id system
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| 4 | #
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| 5 | loop_
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| 6 | _entity.id
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| 7 | _entity.type
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| 8 | _entity.pdbx_description
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| 9 | _entity.pdbx_number_of_molecules
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| 10 | 1 polymer 'chain A' 1
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| 11 | #
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| 12 | loop_
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| 13 | _entity_poly_seq.entity_id
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| 14 | _entity_poly_seq.num
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| 15 | _entity_poly_seq.mon_id
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| 16 | _entity_poly_seq.hetero
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| 17 | 1 1 MET n
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| 18 | 1 2 ILE n
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| 19 | 1 3 LYS n
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| 20 | 1 4 ILE n
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| 21 | 1 5 THR n
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| 22 | 1 6 ALA n
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| 23 | 1 7 LYS n
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| 24 | 1 8 ILE n
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| 25 | 1 9 THR n
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| 26 | 1 10 LEU n
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| 27 | 1 11 PRO n
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| 28 | 1 12 ASP n
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| 29 | 1 13 GLU n
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| 30 | 1 14 PRO n
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| 31 | 1 15 GLY n
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| 32 | 1 16 PHE n
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| 33 | 1 17 THR n
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| 34 | 1 18 VAL n
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| 35 | 1 19 THR n
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| 36 | 1 20 VAL n
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| 37 | 1 21 LYS n
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| 38 | 1 22 VAL n
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| 39 | 1 23 GLU n
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| 40 | 1 24 ASP n
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| 41 | 1 25 GLY n
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| 42 | 1 26 LYS n
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| 43 | 1 27 ALA n
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| 44 | 1 28 LYS n
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| 45 | 1 29 VAL n
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| 46 | 1 30 SER n
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| 47 | 1 31 ILE n
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| 48 | 1 32 LYS n
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| 49 | 1 33 LYS n
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| 50 | 1 34 TYR n
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| 51 | 1 35 PRO n
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| 52 | 1 36 ASP n
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| 53 | 1 37 ASN n
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| 54 | 1 38 VAL n
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| 55 | 1 39 VAL n
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| 56 | 1 40 GLU n
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| 57 | 1 41 ILE n
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| 58 | 1 42 THR n
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| 59 | 1 43 VAL n
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| 60 | 1 44 GLU n
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| 61 | 1 45 LEU n
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| 62 | 1 46 GLU n
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| 63 | 1 47 PRO n
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| 64 | 1 48 GLY n
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| 65 | 1 49 THR n
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| 66 | 1 50 LYS n
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| 67 | 1 51 LYS n
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| 68 | 1 52 VAL n
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| 69 | 1 53 THR n
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| 70 | 1 54 ILE n
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| 71 | 1 55 ASP n
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| 72 | 1 56 ILE n
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| 73 | 1 57 THR n
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| 74 | 1 58 ALA n
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| 75 | 1 59 ASN n
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| 76 | 1 60 GLY n
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| 77 | 1 61 LYS n
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| 78 | 1 62 THR n
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| 79 | 1 63 TYR n
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| 80 | 1 64 SER n
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| 81 | 1 65 VAL n
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| 82 | 1 66 THR n
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| 83 | 1 67 ILE n
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| 84 | 1 68 GLU n
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| 85 | 1 69 ILE n
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| 86 | 1 70 LYS n
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| 87 | 1 71 GLU n
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| 88 | 1 72 LEU n
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| 89 | 1 73 LYS n
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| 90 | 1 74 PRO n
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| 91 | 1 75 GLU n
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| 92 | 1 76 ASN n
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| 93 | 1 77 MET n
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| 94 | 1 78 LYS n
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| 95 | 1 79 LYS n
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| 96 | 1 80 LYS n
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| 97 | 1 81 VAL n
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| 98 | 1 82 GLU n
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| 99 | 1 83 LYS n
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| 100 | 1 84 LEU n
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| 101 | 1 85 THR n
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| 102 | 1 86 PHE n
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| 103 | 1 87 PRO n
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| 104 | 1 88 ASP n
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| 105 | 1 89 SER n
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| 106 | 1 90 PRO n
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| 107 | 1 91 ALA n
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| 108 | 1 92 LYS n
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| 109 | 1 93 GLU n
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| 110 | 1 94 ILE n
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| 111 | 1 95 THR n
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| 112 | 1 96 ILE n
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| 113 | 1 97 THR n
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| 114 | 1 98 ILE n
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| 115 | 1 99 GLU n
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| 116 | 1 100 VAL n
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| 117 | #
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| 118 | loop_
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| 119 | _entity_poly.entity_id
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| 120 | _entity_poly.type
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| 121 | 1 polypeptide(L)
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| 122 | #
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| 123 | loop_
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| 124 | _pdbx_struct_assembly.id
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| 125 | _pdbx_struct_assembly.details
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| 126 | 1 author_and_software_defined_assembly
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| 127 | #
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| 128 | loop_
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| 129 | _pdbx_struct_assembly_gen.assembly_id
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| 130 | _pdbx_struct_assembly_gen.oper_expression
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| 131 | _pdbx_struct_assembly_gen.asym_id_list
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| 132 | 1 1 A,B,C,D,E,F
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| 133 | #
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| 134 | loop_
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| 135 | _pdbx_struct_oper_list.id
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| 136 | _pdbx_struct_oper_list.type
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| 137 | _pdbx_struct_oper_list.name
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| 138 | _pdbx_struct_oper_list.matrix[1][1]
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| 139 | _pdbx_struct_oper_list.matrix[1][2]
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| 140 | _pdbx_struct_oper_list.matrix[1][3]
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| 141 | _pdbx_struct_oper_list.matrix[2][1]
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| 142 | _pdbx_struct_oper_list.matrix[2][2]
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| 143 | _pdbx_struct_oper_list.matrix[2][3]
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| 144 | _pdbx_struct_oper_list.matrix[3][1]
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| 145 | _pdbx_struct_oper_list.matrix[3][2]
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| 146 | _pdbx_struct_oper_list.matrix[3][3]
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| 147 | _pdbx_struct_oper_list.vector[1]
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| 148 | _pdbx_struct_oper_list.vector[2]
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| 149 | _pdbx_struct_oper_list.vector[3]
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| 150 | 1 'identity operation' 1_555 1 0 0 0 1 0 0 0 1 0 0 0
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| 151 | #
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| 152 | loop_
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| 153 | _atom_site.group_PDB
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| 154 | _atom_site.id
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| 155 | _atom_site.label_atom_id
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| 156 | _atom_site.label_alt_id
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| 157 | _atom_site.label_comp_id
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| 158 | _atom_site.label_asym_id
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| 159 | _atom_site.label_entity_id
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| 160 | _atom_site.label_seq_id
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| 161 | _atom_site.pdbx_PDB_ins_code
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| 162 | _atom_site.Cartn_x
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| 163 | _atom_site.Cartn_y
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| 164 | _atom_site.Cartn_z
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| 165 | _atom_site.occupancy
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| 166 | _atom_site.B_iso_or_equiv
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| 167 | _atom_site.pdbx_PDB_model_num
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| 168 | _atom_site.auth_seq_id
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| 169 | _atom_site.auth_asym_id
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| 170 | ATOM 1 N . MET A 1 1 . 3.47584 7.77935 -16.4542 1 0 0 1 A
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| 171 | ATOM 2 CA . MET A 1 1 . 4.08645 7.33008 -15.1702 1 0 0 1 A
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| 172 | ATOM 3 C . MET A 1 1 . 3.37499 7.95593 -13.9733 1 0 0 1 A
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| 173 | ATOM 4 O . MET A 1 1 . 3.14869 9.16954 -13.9453 1 0 0 1 A
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| 174 | ATOM 5 CB . MET A 1 1 . 5.59657 7.67875 -15.1916 1 0 0 1 A
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| 175 | ATOM 6 CG . MET A 1 1 . 6.4118 7.23606 -13.9498 1 0 0 1 A
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| 176 | ATOM 7 SD . MET A 1 1 . 8.1929 7.45412 -14.254 1 0 0 1 A
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| 177 | ATOM 8 CE . MET A 1 1 . 8.19051 9.22005 -14.6943 1 0 0 1 A
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| 178 | ATOM 9 N . ILE A 1 2 . 3.02645 7.11918 -13.0027 1 0 0 2 A
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| 179 | ATOM 10 CA . ILE A 1 2 . 2.35627 7.56304 -11.782 1 0 0 2 A
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| 180 | ATOM 11 C . ILE A 1 2 . 3.3623 7.73064 -10.6484 1 0 0 2 A
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| 181 | ATOM 12 O . ILE A 1 2 . 4.14645 6.81997 -10.3644 1 0 0 2 A
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| 182 | ATOM 13 CB . ILE A 1 2 . 1.18173 6.58686 -11.4181 1 0 0 2 A
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| 183 | ATOM 14 CG1 . ILE A 1 2 . 0.0996224 6.47794 -12.5225 1 0 0 2 A
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| 184 | ATOM 15 CG2 . ILE A 1 2 . 0.563815 6.84058 -10.0194 1 0 0 2 A
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| 185 | ATOM 16 CD1 . ILE A 1 2 . -0.992343 5.43172 -12.2316 1 0 0 2 A
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| 186 | ATOM 17 N . LYS A 1 3 . 3.33475 8.89591 -10.0092 1 0 0 3 A
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| 187 | ATOM 18 CA . LYS A 1 3 . 4.23273 9.21601 -8.89959 1 0 0 3 A
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| 188 | ATOM 19 C . LYS A 1 3 . 3.44322 9.34544 -7.60374 1 0 0 3 A
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| 189 | ATOM 20 O . LYS A 1 3 . 2.55602 10.1983 -7.49136 1 0 0 3 A
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| 190 | ATOM 21 CB . LYS A 1 3 . 5.02278 10.5233 -9.21657 1 0 0 3 A
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| 191 | ATOM 22 CG . LYS A 1 3 . 6.13255 10.894 -8.2153 1 0 0 3 A
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| 192 | ATOM 23 CD . LYS A 1 3 . 6.73722 12.2881 -8.46558 1 0 0 3 A
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| 193 | ATOM 24 CE . LYS A 1 3 . 7.7898 12.6614 -7.41984 1 0 0 3 A
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| 194 | ATOM 25 NZ . LYS A 1 3 . 8.25101 14.0312 -7.62644 1 0 0 3 A
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| 195 | ATOM 26 N . ILE A 1 4 . 3.77215 8.49655 -6.63419 1 0 0 4 A
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| 196 | ATOM 27 CA . ILE A 1 4 . 3.11331 8.48753 -5.32965 1 0 0 4 A
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| 197 | ATOM 28 C . ILE A 1 4 . 4.08889 8.91388 -4.24342 1 0 0 4 A
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| 198 | ATOM 29 O . ILE A 1 4 . 5.14455 8.29621 -4.06954 1 0 0 4 A
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| 199 | ATOM 30 CB . ILE A 1 4 . 2.462 7.0864 -5.05124 1 0 0 4 A
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| 200 | ATOM 31 CG1 . ILE A 1 4 . 1.29528 6.74174 -6.0117 1 0 0 4 A
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| 201 | ATOM 32 CG2 . ILE A 1 4 . 2.0832 6.85302 -3.56647 1 0 0 4 A
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| 202 | ATOM 33 CD1 . ILE A 1 4 . 0.760038 5.30568 -5.8606 1 0 0 4 A
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| 203 | ATOM 34 N . THR A 1 5 . 3.73352 9.97319 -3.52095 1 0 0 5 A
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| 204 | ATOM 35 CA . THR A 1 5 . 4.5412 10.492 -2.41987 1 0 0 5 A
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| 205 | ATOM 36 C . THR A 1 5 . 3.81676 10.2462 -1.10133 1 0 0 5 A
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| 206 | ATOM 37 O . THR A 1 5 . 2.74905 10.8177 -0.859447 1 0 0 5 A
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| 207 | ATOM 38 CB . THR A 1 5 . 4.94867 11.9952 -2.61749 1 0 0 5 A
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| 208 | ATOM 39 OG1 . THR A 1 5 . 5.61112 12.2149 -3.8656 1 0 0 5 A
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| 209 | ATOM 40 CG2 . THR A 1 5 . 5.82172 12.6015 -1.51697 1 0 0 5 A
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| 210 | ATOM 41 N . ALA A 1 6 . 4.40559 9.39797 -0.27223 1 0 0 6 A
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| 211 | ATOM 42 CA . ALA A 1 6 . 3.82491 9.02929 1.01664 1 0 0 6 A
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| 212 | ATOM 43 C . ALA A 1 6 . 4.62396 9.63213 2.16506 1 0 0 6 A
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| 213 | ATOM 44 O . ALA A 1 6 . 5.81821 9.36664 2.3099 1 0 0 6 A
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| 214 | ATOM 45 CB . ALA A 1 6 . 3.73485 7.48756 1.14873 1 0 0 6 A
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| 215 | ATOM 46 N . LYS A 1 7 . 3.94854 10.4571 2.97818 1 0 0 7 A
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| 216 | ATOM 47 CA . LYS A 1 7 . 4.54102 11.0523 4.17285 1 0 0 7 A
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| 217 | ATOM 48 C . LYS A 1 7 . 3.95943 10.3623 5.39441 1 0 0 7 A
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| 218 | ATOM 49 O . LYS A 1 7 . 2.75457 10.4512 5.65711 1 0 0 7 A
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| 219 | ATOM 50 CB . LYS A 1 7 . 4.28286 12.5903 4.21226 1 0 0 7 A
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| 220 | ATOM 51 CG . LYS A 1 7 . 4.97424 13.4134 3.10953 1 0 0 7 A
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| 221 | ATOM 52 CD . LYS A 1 7 . 4.7044 14.9256 3.21919 1 0 0 7 A
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| 222 | ATOM 53 CE . LYS A 1 7 . 5.44595 15.7276 2.14784 1 0 0 7 A
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| 223 | ATOM 54 NZ . LYS A 1 7 . 5.03167 17.1273 2.18001 1 0 0 7 A
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| 224 | ATOM 55 N . ILE A 1 8 . 4.81899 9.66522 6.14182 1 0 0 8 A
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| 225 | ATOM 56 CA . ILE A 1 8 . 4.39693 8.83408 7.26919 1 0 0 8 A
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| 226 | ATOM 57 C . ILE A 1 8 . 4.98241 9.32846 8.58405 1 0 0 8 A
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| 227 | ATOM 58 O . ILE A 1 8 . 6.19289 9.55198 8.68798 1 0 0 8 A
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| 228 | ATOM 59 CB . ILE A 1 8 . 4.73842 7.33026 6.97458 1 0 0 8 A
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| 229 | ATOM 60 CG1 . ILE A 1 8 . 4.06222 6.77907 5.6934 1 0 0 8 A
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| 230 | ATOM 61 CG2 . ILE A 1 8 . 4.53755 6.39009 8.19041 1 0 0 8 A
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| 231 | ATOM 62 CD1 . ILE A 1 8 . 4.6753 5.46505 5.17466 1 0 0 8 A
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| 232 | ATOM 63 N . THR A 1 9 . 4.11581 9.50677 9.57775 1 0 0 9 A
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| 233 | ATOM 64 CA . THR A 1 9 . 4.53859 9.83776 10.9359 1 0 0 9 A
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| 234 | ATOM 65 C . THR A 1 9 . 4.93165 8.54409 11.6392 1 0 0 9 A
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| 235 | ATOM 66 O . THR A 1 9 . 4.08623 7.67044 11.8602 1 0 0 9 A
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| 236 | ATOM 67 CB . THR A 1 9 . 3.4759 10.6673 11.7405 1 0 0 9 A
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| 237 | ATOM 68 OG1 . THR A 1 9 . 3.05668 11.8372 11.0331 1 0 0 9 A
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| 238 | ATOM 69 CG2 . THR A 1 9 . 3.8922 11.1013 13.1474 1 0 0 9 A
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| 239 | ATOM 70 N . LEU A 1 10 . 6.2126 8.43237 11.9716 1 0 0 10 A
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| 240 | ATOM 71 CA . LEU A 1 10 . 6.76784 7.21122 12.561 1 0 0 10 A
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| 241 | ATOM 72 C . LEU A 1 10 . 6.13797 6.88247 13.9079 1 0 0 10 A
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| 242 | ATOM 73 O . LEU A 1 10 . 5.8969 7.77545 14.7279 1 0 0 10 A
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| 243 | ATOM 74 CB . LEU A 1 10 . 8.30397 7.39095 12.6634 1 0 0 10 A
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| 244 | ATOM 75 CG . LEU A 1 10 . 9.08321 7.64446 11.3477 1 0 0 10 A
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| 245 | ATOM 76 CD1 . LEU A 1 10 . 10.5909 7.77848 11.6317 1 0 0 10 A
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| 246 | ATOM 77 CD2 . LEU A 1 10 . 8.90757 6.50419 10.3277 1 0 0 10 A
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| 247 | ATOM 78 N . PRO A 1 11 . 5.85935 5.59584 14.1193 1 0 0 11 A
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| 248 | ATOM 79 CA . PRO A 1 11 . 5.26401 5.11467 15.3623 1 0 0 11 A
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| 249 | ATOM 80 C . PRO A 1 11 . 6.19655 5.24247 16.5513 1 0 0 11 A
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| 250 | ATOM 81 O . PRO A 1 11 . 7.4163 5.3109 16.3916 1 0 0 11 A
|
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| 251 | ATOM 82 CB . PRO A 1 11 . 4.97807 3.64128 15.0174 1 0 0 11 A
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| 252 | ATOM 83 CG . PRO A 1 11 . 4.96785 3.60385 13.4879 1 0 0 11 A
|
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| 253 | ATOM 84 CD . PRO A 1 11 . 6.07089 4.59319 13.1066 1 0 0 11 A
|
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| 254 | ATOM 85 N . ASP A 1 12 . 5.60564 5.28038 17.7471 1 0 0 12 A
|
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| 255 | ATOM 86 CA . ASP A 1 12 . 6.36361 5.40556 18.9938 1 0 0 12 A
|
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| 256 | ATOM 87 C . ASP A 1 12 . 7.12762 4.13564 19.3677 1 0 0 12 A
|
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| 257 | ATOM 88 O . ASP A 1 12 . 8.11994 4.1998 20.096 1 0 0 12 A
|
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| 258 | ATOM 89 CB . ASP A 1 12 . 5.35606 5.88678 20.0833 1 0 0 12 A
|
|---|
| 259 | ATOM 90 CG . ASP A 1 12 . 4.82697 7.28575 19.8124 1 0 0 12 A
|
|---|
| 260 | ATOM 91 OD1 . ASP A 1 12 . 5.49588 8.0337 19.0504 1 0 0 12 A
|
|---|
| 261 | ATOM 92 OD2 . ASP A 1 12 . 3.86309 7.68574 20.5005 1 0 0 12 A
|
|---|
| 262 | ATOM 93 N . GLU A 1 13 . 6.66453 2.99058 18.8624 1 0 0 13 A
|
|---|
| 263 | ATOM 94 CA . GLU A 1 13 . 7.29299 1.70192 19.1431 1 0 0 13 A
|
|---|
| 264 | ATOM 95 C . GLU A 1 13 . 8.6465 1.57963 18.4514 1 0 0 13 A
|
|---|
| 265 | ATOM 96 O . GLU A 1 13 . 8.77983 1.89874 17.2664 1 0 0 13 A
|
|---|
| 266 | ATOM 97 CB . GLU A 1 13 . 6.32488 0.570514 18.7128 1 0 0 13 A
|
|---|
| 267 | ATOM 98 CG . GLU A 1 13 . 5.03297 0.421761 19.5744 1 0 0 13 A
|
|---|
| 268 | ATOM 99 CD . GLU A 1 13 . 3.83356 1.25751 19.1229 1 0 0 13 A
|
|---|
| 269 | ATOM 100 OE1 . GLU A 1 13 . 4.11232 2.21805 18.3566 1 0 0 13 A
|
|---|
| 270 | ATOM 101 OE2 . GLU A 1 13 . 2.68528 0.975606 19.5285 1 0 0 13 A
|
|---|
| 271 | ATOM 102 N . PRO A 1 14 . 9.65244 1.11351 19.2028 1 0 0 14 A
|
|---|
| 272 | ATOM 103 CA . PRO A 1 14 . 11.0059 0.928141 18.6781 1 0 0 14 A
|
|---|
| 273 | ATOM 104 C . PRO A 1 14 . 11.0472 -0.146649 17.597 1 0 0 14 A
|
|---|
| 274 | ATOM 105 O . PRO A 1 14 . 10.2985 -1.12467 17.6552 1 0 0 14 A
|
|---|
| 275 | ATOM 106 CB . PRO A 1 14 . 11.7866 0.502737 19.9356 1 0 0 14 A
|
|---|
| 276 | ATOM 107 CG . PRO A 1 14 . 10.7225 -0.0902212 20.8613 1 0 0 14 A
|
|---|
| 277 | ATOM 108 CD . PRO A 1 14 . 9.51897 0.829269 20.6448 1 0 0 14 A
|
|---|
| 278 | ATOM 109 N . GLY A 1 15 . 11.9083 0.0615849 16.6074 1 0 0 15 A
|
|---|
| 279 | ATOM 110 CA . GLY A 1 15 . 12.0709 -0.878082 15.4984 1 0 0 15 A
|
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| 280 | ATOM 111 C . GLY A 1 15 . 11.0686 -0.741583 14.3663 1 0 0 15 A
|
|---|
| 281 | ATOM 112 O . GLY A 1 15 . 11.0136 -1.60514 13.4846 1 0 0 15 A
|
|---|
| 282 | ATOM 113 N . PHE A 1 16 . 10.2765 0.326609 14.3853 1 0 0 16 A
|
|---|
| 283 | ATOM 114 CA . PHE A 1 16 . 9.27026 0.575276 13.3502 1 0 0 16 A
|
|---|
| 284 | ATOM 115 C . PHE A 1 16 . 9.93099 0.820577 11.9991 1 0 0 16 A
|
|---|
| 285 | ATOM 116 O . PHE A 1 16 . 10.8947 1.58747 11.899 1 0 0 16 A
|
|---|
| 286 | ATOM 117 CB . PHE A 1 16 . 8.3626 1.76387 13.794 1 0 0 16 A
|
|---|
| 287 | ATOM 118 CG . PHE A 1 16 . 7.59938 2.37704 12.6444 1 0 0 16 A
|
|---|
| 288 | ATOM 119 CD1 . PHE A 1 16 . 6.40013 1.78936 12.1922 1 0 0 16 A
|
|---|
| 289 | ATOM 120 CD2 . PHE A 1 16 . 8.09241 3.51784 11.9784 1 0 0 16 A
|
|---|
| 290 | ATOM 121 CE1 . PHE A 1 16 . 5.71607 2.32041 11.0922 1 0 0 16 A
|
|---|
| 291 | ATOM 122 CE2 . PHE A 1 16 . 7.41257 4.04938 10.876 1 0 0 16 A
|
|---|
| 292 | ATOM 123 CZ . PHE A 1 16 . 6.22169 3.44707 10.4326 1 0 0 16 A
|
|---|
| 293 | ATOM 124 N . THR A 1 17 . 9.41036 0.158126 10.9689 1 0 0 17 A
|
|---|
| 294 | ATOM 125 CA . THR A 1 17 . 9.95276 0.257179 9.61474 1 0 0 17 A
|
|---|
| 295 | ATOM 126 C . THR A 1 17 . 8.84268 0.402819 8.582 1 0 0 17 A
|
|---|
| 296 | ATOM 127 O . THR A 1 17 . 7.77026 -0.181667 8.72284 1 0 0 17 A
|
|---|
| 297 | ATOM 128 CB . THR A 1 17 . 10.9296 -0.928906 9.29252 1 0 0 17 A
|
|---|
| 298 | ATOM 129 OG1 . THR A 1 17 . 10.2844 -2.20121 9.39156 1 0 0 17 A
|
|---|
| 299 | ATOM 130 CG2 . THR A 1 17 . 12.2064 -0.990657 10.1333 1 0 0 17 A
|
|---|
| 300 | ATOM 131 N . VAL A 1 18 . 9.12027 1.2069 7.54292 1 0 0 18 A
|
|---|
| 301 | ATOM 132 CA . VAL A 1 18 . 8.19137 1.41626 6.43602 1 0 0 18 A
|
|---|
| 302 | ATOM 133 C . VAL A 1 18 . 8.80013 0.865976 5.15256 1 0 0 18 A
|
|---|
| 303 | ATOM 134 O . VAL A 1 18 . 9.97487 1.10408 4.86023 1 0 0 18 A
|
|---|
| 304 | ATOM 135 CB . VAL A 1 18 . 7.82891 2.93657 6.28706 1 0 0 18 A
|
|---|
| 305 | ATOM 136 CG1 . VAL A 1 18 . 6.82775 3.23305 5.15508 1 0 0 18 A
|
|---|
| 306 | ATOM 137 CG2 . VAL A 1 18 . 7.28269 3.53479 7.59678 1 0 0 18 A
|
|---|
| 307 | ATOM 138 N . THR A 1 19 . 7.988 0.126671 4.39446 1 0 0 19 A
|
|---|
| 308 | ATOM 139 CA . THR A 1 19 . 8.41613 -0.476665 3.13263 1 0 0 19 A
|
|---|
| 309 | ATOM 140 C . THR A 1 19 . 7.40369 -0.204998 2.02948 1 0 0 19 A
|
|---|
| 310 | ATOM 141 O . THR A 1 19 . 6.1921 -0.20832 2.26988 1 0 0 19 A
|
|---|
| 311 | ATOM 142 CB . THR A 1 19 . 8.74353 -2.00372 3.29328 1 0 0 19 A
|
|---|
| 312 | ATOM 143 OG1 . THR A 1 19 . 9.73768 -2.23989 4.29367 1 0 0 19 A
|
|---|
| 313 | ATOM 144 CG2 . THR A 1 19 . 9.18509 -2.73022 2.02122 1 0 0 19 A
|
|---|
| 314 | ATOM 145 N . VAL A 1 20 . 7.91223 0.0377457 0.823452 1 0 0 20 A
|
|---|
| 315 | ATOM 146 CA . VAL A 1 20 . 7.08135 0.26563 -0.358378 1 0 0 20 A
|
|---|
| 316 | ATOM 147 C . VAL A 1 20 . 7.3736 -0.800118 -1.40606 1 0 0 20 A
|
|---|
| 317 | ATOM 148 O . VAL A 1 20 . 8.53679 -1.1214 -1.66277 1 0 0 20 A
|
|---|
| 318 | ATOM 149 CB . VAL A 1 20 . 7.31472 1.70762 -0.933802 1 0 0 20 A
|
|---|
| 319 | ATOM 150 CG1 . VAL A 1 20 . 6.46956 2.02802 -2.18065 1 0 0 20 A
|
|---|
| 320 | ATOM 151 CG2 . VAL A 1 20 . 7.06902 2.80143 0.122037 1 0 0 20 A
|
|---|
| 321 | ATOM 152 N . LYS A 1 21 . 6.3103 -1.33575 -2.00221 1 0 0 21 A
|
|---|
| 322 | ATOM 153 CA . LYS A 1 21 . 6.41953 -2.37432 -3.02764 1 0 0 21 A
|
|---|
| 323 | ATOM 154 C . LYS A 1 21 . 5.48396 -2.08765 -4.1935 1 0 0 21 A
|
|---|
| 324 | ATOM 155 O . LYS A 1 21 . 4.36301 -1.61403 -3.99971 1 0 0 21 A
|
|---|
| 325 | ATOM 156 CB . LYS A 1 21 . 6.12401 -3.76763 -2.39128 1 0 0 21 A
|
|---|
| 326 | ATOM 157 CG . LYS A 1 21 . 6.37572 -4.98533 -3.29983 1 0 0 21 A
|
|---|
| 327 | ATOM 158 CD . LYS A 1 21 . 6.27279 -6.33048 -2.55715 1 0 0 21 A
|
|---|
| 328 | ATOM 159 CE . LYS A 1 21 . 4.86727 -6.58597 -2.00931 1 0 0 21 A
|
|---|
| 329 | ATOM 160 NZ . LYS A 1 21 . 4.7967 -7.90062 -1.3782 1 0 0 21 A
|
|---|
| 330 | ATOM 161 N . VAL A 1 22 . 5.96215 -2.3759 -5.411 1 0 0 22 A
|
|---|
| 331 | ATOM 162 CA . VAL A 1 22 . 5.17147 -2.22892 -6.63025 1 0 0 22 A
|
|---|
| 332 | ATOM 163 C . VAL A 1 22 . 4.89769 -3.60368 -7.22486 1 0 0 22 A
|
|---|
| 333 | ATOM 164 O . VAL A 1 22 . 5.82002 -4.4023 -7.41687 1 0 0 22 A
|
|---|
| 334 | ATOM 165 CB . VAL A 1 22 . 5.8998 -1.29753 -7.66318 1 0 0 22 A
|
|---|
| 335 | ATOM 166 CG1 . VAL A 1 22 . 5.13543 -1.11379 -8.98741 1 0 0 22 A
|
|---|
| 336 | ATOM 167 CG2 . VAL A 1 22 . 6.20834 0.0922061 -7.07578 1 0 0 22 A
|
|---|
| 337 | ATOM 168 N . GLU A 1 23 . 3.62219 -3.88051 -7.51058 1 0 0 23 A
|
|---|
| 338 | ATOM 169 CA . GLU A 1 23 . 3.19422 -5.17633 -8.0372 1 0 0 23 A
|
|---|
| 339 | ATOM 170 C . GLU A 1 23 . 2.60548 -5.05547 -9.43555 1 0 0 23 A
|
|---|
| 340 | ATOM 171 O . GLU A 1 23 . 1.95728 -4.05411 -9.76518 1 0 0 23 A
|
|---|
| 341 | ATOM 172 CB . GLU A 1 23 . 2.18414 -5.80222 -7.04196 1 0 0 23 A
|
|---|
| 342 | ATOM 173 CG . GLU A 1 23 . 2.76879 -6.21755 -5.65658 1 0 0 23 A
|
|---|
| 343 | ATOM 174 CD . GLU A 1 23 . 1.76955 -6.82215 -4.6682 1 0 0 23 A
|
|---|
| 344 | ATOM 175 OE1 . GLU A 1 23 . 1.07906 -7.7726 -5.12368 1 0 0 23 A
|
|---|
| 345 | ATOM 176 OE2 . GLU A 1 23 . 1.67325 -6.35777 -3.51166 1 0 0 23 A
|
|---|
| 346 | ATOM 177 N . ASP A 1 24 . 2.83519 -6.08529 -10.2515 1 0 0 24 A
|
|---|
| 347 | ATOM 178 CA . ASP A 1 24 . 2.3048 -6.17603 -11.615 1 0 0 24 A
|
|---|
| 348 | ATOM 179 C . ASP A 1 24 . 2.73303 -5.00894 -12.5007 1 0 0 24 A
|
|---|
| 349 | ATOM 180 O . ASP A 1 24 . 1.94181 -4.50448 -13.3028 1 0 0 24 A
|
|---|
| 350 | ATOM 181 CB . ASP A 1 24 . 0.759261 -6.34594 -11.4883 1 0 0 24 A
|
|---|
| 351 | ATOM 182 CG . ASP A 1 24 . 0.370439 -7.59381 -10.7124 1 0 0 24 A
|
|---|
| 352 | ATOM 183 OD1 . ASP A 1 24 . 1.10297 -8.61273 -10.8256 1 0 0 24 A
|
|---|
| 353 | ATOM 184 OD2 . ASP A 1 24 . -0.74806 -7.60614 -10.1545 1 0 0 24 A
|
|---|
| 354 | ATOM 185 N . GLY A 1 25 . 3.98443 -4.58504 -12.3481 1 0 0 25 A
|
|---|
| 355 | ATOM 186 CA . GLY A 1 25 . 4.53169 -3.49024 -13.1369 1 0 0 25 A
|
|---|
| 356 | ATOM 187 C . GLY A 1 25 . 5.8837 -3.00538 -12.6617 1 0 0 25 A
|
|---|
| 357 | ATOM 188 O . GLY A 1 25 . 6.32244 -3.33668 -11.5594 1 0 0 25 A
|
|---|
| 358 | ATOM 189 N . LYS A 1 26 . 6.5394 -2.21243 -13.5098 1 0 0 26 A
|
|---|
| 359 | ATOM 190 CA . LYS A 1 26 . 7.84146 -1.63284 -13.1963 1 0 0 26 A
|
|---|
| 360 | ATOM 191 C . LYS A 1 26 . 7.68242 -0.484886 -12.2052 1 0 0 26 A
|
|---|
| 361 | ATOM 192 O . LYS A 1 26 . 6.82769 0.386557 -12.3817 1 0 0 26 A
|
|---|
| 362 | ATOM 193 CB . LYS A 1 26 . 8.54098 -1.15865 -14.5076 1 0 0 26 A
|
|---|
| 363 | ATOM 194 CG . LYS A 1 26 . 9.01182 -2.27619 -15.4568 1 0 0 26 A
|
|---|
| 364 | ATOM 195 CD . LYS A 1 26 . 9.80551 -1.75187 -16.6678 1 0 0 26 A
|
|---|
| 365 | ATOM 196 CE . LYS A 1 26 . 10.378 -2.88462 -17.5223 1 0 0 26 A
|
|---|
| 366 | ATOM 197 NZ . LYS A 1 26 . 11.2901 -2.3525 -18.5305 1 0 0 26 A
|
|---|
| 367 | ATOM 198 N . ALA A 1 27 . 8.51417 -0.491236 -11.1541 1 0 0 27 A
|
|---|
| 368 | ATOM 199 CA . ALA A 1 27 . 8.45158 0.527149 -10.1083 1 0 0 27 A
|
|---|
| 369 | ATOM 200 C . ALA A 1 27 . 9.80999 0.798679 -9.48012 1 0 0 27 A
|
|---|
| 370 | ATOM 201 O . ALA A 1 27 . 10.6618 -0.0885273 -9.40673 1 0 0 27 A
|
|---|
| 371 | ATOM 202 CB . ALA A 1 27 . 7.41484 0.107033 -9.03541 1 0 0 27 A
|
|---|
| 372 | ATOM 203 N . LYS A 1 28 . 9.99205 2.03809 -9.03065 1 0 0 28 A
|
|---|
| 373 | ATOM 204 CA . LYS A 1 28 . 11.184 2.45295 -8.29139 1 0 0 28 A
|
|---|
| 374 | ATOM 205 C . LYS A 1 28 . 10.7531 3.16295 -7.01885 1 0 0 28 A
|
|---|
| 375 | ATOM 206 O . LYS A 1 28 . 9.88704 4.04207 -7.05989 1 0 0 28 A
|
|---|
| 376 | ATOM 207 CB . LYS A 1 28 . 12.0863 3.36853 -9.17517 1 0 0 28 A
|
|---|
| 377 | ATOM 208 CG . LYS A 1 28 . 12.6396 2.72379 -10.4596 1 0 0 28 A
|
|---|
| 378 | ATOM 209 CD . LYS A 1 28 . 13.5531 3.66394 -11.2678 1 0 0 28 A
|
|---|
| 379 | ATOM 210 CE . LYS A 1 28 . 14.2771 2.93699 -12.4028 1 0 0 28 A
|
|---|
| 380 | ATOM 211 NZ . LYS A 1 28 . 15.2778 3.80895 -13.0109 1 0 0 28 A
|
|---|
| 381 | ATOM 212 N . VAL A 1 29 . 11.3516 2.77135 -5.90399 1 0 0 29 A
|
|---|
| 382 | ATOM 213 CA . VAL A 1 29 . 11.0099 3.32508 -4.59374 1 0 0 29 A
|
|---|
| 383 | ATOM 214 C . VAL A 1 29 . 12.2123 4.00534 -3.95064 1 0 0 29 A
|
|---|
| 384 | ATOM 215 O . VAL A 1 29 . 13.313 3.44833 -3.92314 1 0 0 29 A
|
|---|
| 385 | ATOM 216 CB . VAL A 1 29 . 10.4337 2.19516 -3.66842 1 0 0 29 A
|
|---|
| 386 | ATOM 217 CG1 . VAL A 1 29 . 10.1349 2.65636 -2.22981 1 0 0 29 A
|
|---|
| 387 | ATOM 218 CG2 . VAL A 1 29 . 9.16128 1.55612 -4.25503 1 0 0 29 A
|
|---|
| 388 | ATOM 219 N . SER A 1 30 . 11.9859 5.22201 -3.43342 1 0 0 30 A
|
|---|
| 389 | ATOM 220 CA . SER A 1 30 . 13.0116 5.98995 -2.73281 1 0 0 30 A
|
|---|
| 390 | ATOM 221 C . SER A 1 30 . 12.5086 6.38068 -1.34977 1 0 0 30 A
|
|---|
| 391 | ATOM 222 O . SER A 1 30 . 11.4221 6.95108 -1.21292 1 0 0 30 A
|
|---|
| 392 | ATOM 223 CB . SER A 1 30 . 13.4664 7.24029 -3.5473 1 0 0 30 A
|
|---|
| 393 | ATOM 224 OG . SER A 1 30 . 14.3848 8.06092 -2.82063 1 0 0 30 A
|
|---|
| 394 | ATOM 225 N . ILE A 1 31 . 13.3057 6.06735 -0.325026 1 0 0 31 A
|
|---|
| 395 | ATOM 226 CA . ILE A 1 31 . 12.9785 6.38604 1.06329 1 0 0 31 A
|
|---|
| 396 | ATOM 227 C . ILE A 1 31 . 13.9038 7.48462 1.56631 1 0 0 31 A
|
|---|
| 397 | ATOM 228 O . ILE A 1 31 . 15.1291 7.34325 1.52532 1 0 0 31 A
|
|---|
| 398 | ATOM 229 CB . ILE A 1 31 . 13.0163 5.09693 1.95865 1 0 0 31 A
|
|---|
| 399 | ATOM 230 CG1 . ILE A 1 31 . 12.1573 3.93117 1.40584 1 0 0 31 A
|
|---|
| 400 | ATOM 231 CG2 . ILE A 1 31 . 12.7378 5.36557 3.45958 1 0 0 31 A
|
|---|
| 401 | ATOM 232 CD1 . ILE A 1 31 . 12.3541 2.59743 2.15015 1 0 0 31 A
|
|---|
| 402 | ATOM 233 N . LYS A 1 32 . 13.3056 8.57979 2.03522 1 0 0 32 A
|
|---|
| 403 | ATOM 234 CA . LYS A 1 32 . 14.0485 9.73085 2.53644 1 0 0 32 A
|
|---|
| 404 | ATOM 235 C . LYS A 1 32 . 13.7208 9.98191 4.00182 1 0 0 32 A
|
|---|
| 405 | ATOM 236 O . LYS A 1 32 . 12.558 10.1745 4.36625 1 0 0 32 A
|
|---|
| 406 | ATOM 237 CB . LYS A 1 32 . 13.7322 10.9827 1.66093 1 0 0 32 A
|
|---|
| 407 | ATOM 238 CG . LYS A 1 32 . 14.4525 12.2821 2.06621 1 0 0 32 A
|
|---|
| 408 | ATOM 239 CD . LYS A 1 32 . 14.225 13.4386 1.07509 1 0 0 32 A
|
|---|
| 409 | ATOM 240 CE . LYS A 1 32 . 14.7763 14.7675 1.5959 1 0 0 32 A
|
|---|
| 410 | ATOM 241 NZ . LYS A 1 32 . 16.17 14.6169 2.00402 1 0 0 32 A
|
|---|
| 411 | ATOM 242 N . LYS A 1 33 . 14.7605 9.97292 4.84124 1 0 0 33 A
|
|---|
| 412 | ATOM 243 CA . LYS A 1 33 . 14.623 10.2261 6.27287 1 0 0 33 A
|
|---|
| 413 | ATOM 244 C . LYS A 1 33 . 14.9249 11.6848 6.59662 1 0 0 33 A
|
|---|
| 414 | ATOM 245 O . LYS A 1 33 . 15.8053 12.2973 5.97854 1 0 0 33 A
|
|---|
| 415 | ATOM 246 CB . LYS A 1 33 . 15.559 9.26254 7.06595 1 0 0 33 A
|
|---|
| 416 | ATOM 247 CG . LYS A 1 33 . 15.2179 7.76421 6.96468 1 0 0 33 A
|
|---|
| 417 | ATOM 248 CD . LYS A 1 33 . 16.0705 6.88164 7.89512 1 0 0 33 A
|
|---|
| 418 | ATOM 249 CE . LYS A 1 33 . 15.6288 5.41694 7.87263 1 0 0 33 A
|
|---|
| 419 | ATOM 250 NZ . LYS A 1 33 . 16.3694 4.64527 8.86646 1 0 0 33 A
|
|---|
| 420 | ATOM 251 N . TYR A 1 34 . 14.1865 12.2231 7.55418 1 0 0 34 A
|
|---|
| 421 | ATOM 252 CA . TYR A 1 34 . 14.365 13.6008 8.01229 1 0 0 34 A
|
|---|
| 422 | ATOM 253 C . TYR A 1 34 . 14.6843 13.634 9.50178 1 0 0 34 A
|
|---|
| 423 | ATOM 254 O . TYR A 1 34 . 14.458 12.653 10.2161 1 0 0 34 A
|
|---|
| 424 | ATOM 255 CB . TYR A 1 34 . 13.0892 14.4268 7.66079 1 0 0 34 A
|
|---|
| 425 | ATOM 256 CG . TYR A 1 34 . 12.8356 14.5143 6.17481 1 0 0 34 A
|
|---|
| 426 | ATOM 257 CD1 . TYR A 1 34 . 13.5259 15.4571 5.38562 1 0 0 34 A
|
|---|
| 427 | ATOM 258 CD2 . TYR A 1 34 . 11.852 13.7061 5.56866 1 0 0 34 A
|
|---|
| 428 | ATOM 259 CE1 . TYR A 1 34 . 13.2223 15.6013 4.02658 1 0 0 34 A
|
|---|
| 429 | ATOM 260 CE2 . TYR A 1 34 . 11.5471 13.8541 4.2103 1 0 0 34 A
|
|---|
| 430 | ATOM 261 CZ . TYR A 1 34 . 12.2311 14.8051 3.44047 1 0 0 34 A
|
|---|
| 431 | ATOM 262 OH . TYR A 1 34 . 11.9106 14.9801 2.07858 1 0 0 34 A
|
|---|
| 432 | ATOM 263 N . PRO A 1 35 . 15.2122 14.7752 9.96147 1 0 0 35 A
|
|---|
| 433 | ATOM 264 CA . PRO A 1 35 . 15.5627 14.9715 11.3717 1 0 0 35 A
|
|---|
| 434 | ATOM 265 C . PRO A 1 35 . 14.3702 14.7551 12.303 1 0 0 35 A
|
|---|
| 435 | ATOM 266 O . PRO A 1 35 . 14.526 14.2278 13.4097 1 0 0 35 A
|
|---|
| 436 | ATOM 267 CB . PRO A 1 35 . 16.0332 16.4379 11.3787 1 0 0 35 A
|
|---|
| 437 | ATOM 268 CG . PRO A 1 35 . 16.5323 16.6839 9.95349 1 0 0 35 A
|
|---|
| 438 | ATOM 269 CD . PRO A 1 35 . 15.5293 15.912 9.09371 1 0 0 35 A
|
|---|
| 439 | ATOM 270 N . ASP A 1 36 . 13.1843 15.1563 11.8504 1 0 0 36 A
|
|---|
| 440 | ATOM 271 CA . ASP A 1 36 . 11.9388 14.9131 12.5827 1 0 0 36 A
|
|---|
| 441 | ATOM 272 C . ASP A 1 36 . 11.4443 13.4881 12.343 1 0 0 36 A
|
|---|
| 442 | ATOM 273 O . ASP A 1 36 . 11.9143 12.8096 11.4233 1 0 0 36 A
|
|---|
| 443 | ATOM 274 CB . ASP A 1 36 . 10.9131 16.0188 12.1838 1 0 0 36 A
|
|---|
| 444 | ATOM 275 CG . ASP A 1 36 . 10.774 16.1706 10.6778 1 0 0 36 A
|
|---|
| 445 | ATOM 276 OD1 . ASP A 1 36 . 11.2266 15.2498 9.94635 1 0 0 36 A
|
|---|
| 446 | ATOM 277 OD2 . ASP A 1 36 . 10.3905 17.2761 10.2382 1 0 0 36 A
|
|---|
| 447 | ATOM 278 N . ASN A 1 37 . 10.5 13.0453 13.1642 1 0 0 37 A
|
|---|
| 448 | ATOM 279 CA . ASN A 1 37 . 9.969 11.6769 13.0954 1 0 0 37 A
|
|---|
| 449 | ATOM 280 C . ASN A 1 37 . 8.99389 11.4635 11.9344 1 0 0 37 A
|
|---|
| 450 | ATOM 281 O . ASN A 1 37 . 7.92212 10.8774 12.1043 1 0 0 37 A
|
|---|
| 451 | ATOM 282 CB . ASN A 1 37 . 9.33373 11.3797 14.4888 1 0 0 37 A
|
|---|
| 452 | ATOM 283 CG . ASN A 1 37 . 8.07982 12.2004 14.7971 1 0 0 37 A
|
|---|
| 453 | ATOM 284 OD1 . ASN A 1 37 . 7.92266 13.3489 14.3858 1 0 0 37 A
|
|---|
| 454 | ATOM 285 ND2 . ASN A 1 37 . 7.14927 11.5983 15.5679 1 0 0 37 A
|
|---|
| 455 | ATOM 286 N . VAL A 1 38 . 9.37972 11.953 10.751 1 0 0 38 A
|
|---|
| 456 | ATOM 287 CA . VAL A 1 38 . 8.59135 11.7967 9.53102 1 0 0 38 A
|
|---|
| 457 | ATOM 288 C . VAL A 1 38 . 9.455 11.2168 8.41741 1 0 0 38 A
|
|---|
| 458 | ATOM 289 O . VAL A 1 38 . 10.6021 11.6296 8.23134 1 0 0 38 A
|
|---|
| 459 | ATOM 290 CB . VAL A 1 38 . 7.9591 13.1689 9.10417 1 0 0 38 A
|
|---|
| 460 | ATOM 291 CG1 . VAL A 1 38 . 7.12107 13.0973 7.81414 1 0 0 38 A
|
|---|
| 461 | ATOM 292 CG2 . VAL A 1 38 . 7.09332 13.7821 10.2204 1 0 0 38 A
|
|---|
| 462 | ATOM 293 N . VAL A 1 39 . 8.8896 10.2498 7.68909 1 0 0 39 A
|
|---|
| 463 | ATOM 294 CA . VAL A 1 39 . 9.5625 9.62548 6.55225 1 0 0 39 A
|
|---|
| 464 | ATOM 295 C . VAL A 1 39 . 8.78959 9.90106 5.26924 1 0 0 39 A
|
|---|
| 465 | ATOM 296 O . VAL A 1 39 . 7.55893 9.82618 5.24779 1 0 0 39 A
|
|---|
| 466 | ATOM 297 CB . VAL A 1 39 . 9.73471 8.08351 6.79215 1 0 0 39 A
|
|---|
| 467 | ATOM 298 CG1 . VAL A 1 39 . 8.41451 7.29194 6.74638 1 0 0 39 A
|
|---|
| 468 | ATOM 299 CG2 . VAL A 1 39 . 10.7247 7.44779 5.79853 1 0 0 39 A
|
|---|
| 469 | ATOM 300 N . GLU A 1 40 . 9.52678 10.2301 4.19927 1 0 0 40 A
|
|---|
| 470 | ATOM 301 CA . GLU A 1 40 . 8.94293 10.4817 2.88515 1 0 0 40 A
|
|---|
| 471 | ATOM 302 C . GLU A 1 40 . 9.34496 9.37497 1.91863 1 0 0 40 A
|
|---|
| 472 | ATOM 303 O . GLU A 1 40 . 10.5346 9.15768 1.67015 1 0 0 40 A
|
|---|
| 473 | ATOM 304 CB . GLU A 1 40 . 9.3877 11.8767 2.37653 1 0 0 40 A
|
|---|
| 474 | ATOM 305 CG . GLU A 1 40 . 8.78165 12.3231 1.01016 1 0 0 40 A
|
|---|
| 475 | ATOM 306 CD . GLU A 1 40 . 9.29304 13.6563 0.460585 1 0 0 40 A
|
|---|
| 476 | ATOM 307 OE1 . GLU A 1 40 . 8.98006 14.6684 1.14268 1 0 0 40 A
|
|---|
| 477 | ATOM 308 OE2 . GLU A 1 40 . 9.95308 13.6847 -0.600564 1 0 0 40 A
|
|---|
| 478 | ATOM 309 N . ILE A 1 41 . 8.3435 8.67331 1.39005 1 0 0 41 A
|
|---|
| 479 | ATOM 310 CA . ILE A 1 41 . 8.5542 7.57967 0.446679 1 0 0 41 A
|
|---|
| 480 | ATOM 311 C . ILE A 1 41 . 7.97565 7.95132 -0.913319 1 0 0 41 A
|
|---|
| 481 | ATOM 312 O . ILE A 1 41 . 6.77093 8.19739 -1.03455 1 0 0 41 A
|
|---|
| 482 | ATOM 313 CB . ILE A 1 41 . 7.97231 6.23568 1.01236 1 0 0 41 A
|
|---|
| 483 | ATOM 314 CG1 . ILE A 1 41 . 8.52279 5.86067 2.41195 1 0 0 41 A
|
|---|
| 484 | ATOM 315 CG2 . ILE A 1 41 . 8.05012 5.04909 0.0181555 1 0 0 41 A
|
|---|
| 485 | ATOM 316 CD1 . ILE A 1 41 . 7.84051 4.63538 3.04813 1 0 0 41 A
|
|---|
| 486 | ATOM 317 N . THR A 1 42 . 8.8381 7.99181 -1.91696 1 0 0 42 A
|
|---|
| 487 | ATOM 318 CA . THR A 1 42 . 8.44383 8.32347 -3.28485 1 0 0 42 A
|
|---|
| 488 | ATOM 319 C . THR A 1 42 . 8.47977 7.07336 -4.15821 1 0 0 42 A
|
|---|
| 489 | ATOM 320 O . THR A 1 42 . 9.51454 6.41023 -4.25844 1 0 0 42 A
|
|---|
| 490 | ATOM 321 CB . THR A 1 42 . 9.28706 9.50548 -3.88209 1 0 0 42 A
|
|---|
| 491 | ATOM 322 OG1 . THR A 1 42 . 9.27116 10.6597 -3.03806 1 0 0 42 A
|
|---|
| 492 | ATOM 323 CG2 . THR A 1 42 . 8.90004 9.95735 -5.29167 1 0 0 42 A
|
|---|
| 493 | ATOM 324 N . VAL A 1 43 . 7.34484 6.76364 -4.77531 1 0 0 43 A
|
|---|
| 494 | ATOM 325 CA . VAL A 1 43 . 7.21219 5.59709 -5.64768 1 0 0 43 A
|
|---|
| 495 | ATOM 326 C . VAL A 1 43 . 6.87965 6.03166 -7.07236 1 0 0 43 A
|
|---|
| 496 | ATOM 327 O . VAL A 1 43 . 5.84385 6.65815 -7.30765 1 0 0 43 A
|
|---|
| 497 | ATOM 328 CB . VAL A 1 43 . 6.12531 4.61377 -5.08492 1 0 0 43 A
|
|---|
| 498 | ATOM 329 CG1 . VAL A 1 43 . 6.10189 3.24126 -5.78295 1 0 0 43 A
|
|---|
| 499 | ATOM 330 CG2 . VAL A 1 43 . 6.27167 4.39231 -3.56797 1 0 0 43 A
|
|---|
| 500 | ATOM 331 N . GLU A 1 44 . 7.7703 5.69829 -8.00046 1 0 0 44 A
|
|---|
| 501 | ATOM 332 CA . GLU A 1 44 . 7.56338 5.96592 -9.42227 1 0 0 44 A
|
|---|
| 502 | ATOM 333 C . GLU A 1 44 . 7.13746 4.67484 -10.106 1 0 0 44 A
|
|---|
| 503 | ATOM 334 O . GLU A 1 44 . 7.89337 3.6982 -10.1315 1 0 0 44 A
|
|---|
| 504 | ATOM 335 CB . GLU A 1 44 . 8.85417 6.54921 -10.0517 1 0 0 44 A
|
|---|
| 505 | ATOM 336 CG . GLU A 1 44 . 9.2647 7.97084 -9.55765 1 0 0 44 A
|
|---|
| 506 | ATOM 337 CD . GLU A 1 44 . 10.482 8.58838 -10.2488 1 0 0 44 A
|
|---|
| 507 | ATOM 338 OE1 . GLU A 1 44 . 11.0497 7.84411 -11.0923 1 0 0 44 A
|
|---|
| 508 | ATOM 339 OE2 . GLU A 1 44 . 10.8539 9.74338 -9.94867 1 0 0 44 A
|
|---|
| 509 | ATOM 340 N . LEU A 1 45 . 5.92766 4.67866 -10.6614 1 0 0 45 A
|
|---|
| 510 | ATOM 341 CA . LEU A 1 45 . 5.33173 3.48649 -11.2674 1 0 0 45 A
|
|---|
| 511 | ATOM 342 C . LEU A 1 45 . 5.13871 3.67161 -12.7655 1 0 0 45 A
|
|---|
| 512 | ATOM 343 O . LEU A 1 45 . 4.46962 4.61524 -13.203 1 0 0 45 A
|
|---|
| 513 | ATOM 344 CB . LEU A 1 45 . 3.99721 3.1819 -10.5403 1 0 0 45 A
|
|---|
| 514 | ATOM 345 CG . LEU A 1 45 . 2.90481 4.28132 -10.561 1 0 0 45 A
|
|---|
| 515 | ATOM 346 CD1 . LEU A 1 45 . 1.51192 3.65334 -10.7535 1 0 0 45 A
|
|---|
| 516 | ATOM 347 CD2 . LEU A 1 45 . 2.86383 5.09851 -9.25634 1 0 0 45 A
|
|---|
| 517 | ATOM 348 N . GLU A 1 46 . 5.72744 2.77025 -13.5519 1 0 0 46 A
|
|---|
| 518 | ATOM 349 CA . GLU A 1 46 . 5.58983 2.78616 -15.0057 1 0 0 46 A
|
|---|
| 519 | ATOM 350 C . GLU A 1 46 . 4.17444 2.39876 -15.4197 1 0 0 46 A
|
|---|
| 520 | ATOM 351 O . GLU A 1 46 . 3.45071 1.75882 -14.6508 1 0 0 46 A
|
|---|
| 521 | ATOM 352 CB . GLU A 1 46 . 6.64826 1.83911 -15.6264 1 0 0 46 A
|
|---|
| 522 | ATOM 353 CG . GLU A 1 46 . 8.13644 2.20152 -15.3305 1 0 0 46 A
|
|---|
| 523 | ATOM 354 CD . GLU A 1 46 . 8.62029 3.53737 -15.8982 1 0 0 46 A
|
|---|
| 524 | ATOM 355 OE1 . GLU A 1 46 . 7.99878 3.9387 -16.9181 1 0 0 46 A
|
|---|
| 525 | ATOM 356 OE2 . GLU A 1 46 . 9.57745 4.13621 -15.3618 1 0 0 46 A
|
|---|
| 526 | ATOM 357 N . PRO A 1 47 . 3.795 2.80105 -16.6272 1 0 0 47 A
|
|---|
| 527 | ATOM 358 CA . PRO A 1 47 . 2.47357 2.4898 -17.1746 1 0 0 47 A
|
|---|
| 528 | ATOM 359 C . PRO A 1 47 . 2.22339 0.988358 -17.1803 1 0 0 47 A
|
|---|
| 529 | ATOM 360 O . PRO A 1 47 . 3.08078 0.209175 -17.6042 1 0 0 47 A
|
|---|
| 530 | ATOM 361 CB . PRO A 1 47 . 2.56315 3.05859 -18.6029 1 0 0 47 A
|
|---|
| 531 | ATOM 362 CG . PRO A 1 47 . 3.55664 4.2166 -18.4894 1 0 0 47 A
|
|---|
| 532 | ATOM 363 CD . PRO A 1 47 . 4.59791 3.68833 -17.5007 1 0 0 47 A
|
|---|
| 533 | ATOM 364 N . GLY A 1 48 . 1.04565 0.589531 -16.6917 1 0 0 48 A
|
|---|
| 534 | ATOM 365 CA . GLY A 1 48 . 0.663703 -0.820237 -16.6187 1 0 0 48 A
|
|---|
| 535 | ATOM 366 C . GLY A 1 48 . 0.781801 -1.44531 -15.2401 1 0 0 48 A
|
|---|
| 536 | ATOM 367 O . GLY A 1 48 . 0.401027 -2.60257 -15.0575 1 0 0 48 A
|
|---|
| 537 | ATOM 368 N . THR A 1 49 . 1.30071 -0.683435 -14.2784 1 0 0 49 A
|
|---|
| 538 | ATOM 369 CA . THR A 1 49 . 1.44823 -1.16062 -12.8989 1 0 0 49 A
|
|---|
| 539 | ATOM 370 C . THR A 1 49 . 0.0819454 -1.40559 -12.2626 1 0 0 49 A
|
|---|
| 540 | ATOM 371 O . THR A 1 49 . -0.835278 -0.59408 -12.4092 1 0 0 49 A
|
|---|
| 541 | ATOM 372 CB . THR A 1 49 . 2.35616 -0.210455 -12.04 1 0 0 49 A
|
|---|
| 542 | ATOM 373 OG1 . THR A 1 49 . 3.72815 -0.269748 -12.4388 1 0 0 49 A
|
|---|
| 543 | ATOM 374 CG2 . THR A 1 49 . 2.30441 -0.424945 -10.526 1 0 0 49 A
|
|---|
| 544 | ATOM 375 N . LYS A 1 50 . -0.0465098 -2.53037 -11.5599 1 0 0 50 A
|
|---|
| 545 | ATOM 376 CA . LYS A 1 50 . -1.31974 -2.95777 -10.9816 1 0 0 50 A
|
|---|
| 546 | ATOM 377 C . LYS A 1 50 . -1.5439 -2.46843 -9.55431 1 0 0 50 A
|
|---|
| 547 | ATOM 378 O . LYS A 1 50 . -2.62529 -1.9807 -9.23271 1 0 0 50 A
|
|---|
| 548 | ATOM 379 CB . LYS A 1 50 . -1.38559 -4.51411 -11.0656 1 0 0 50 A
|
|---|
| 549 | ATOM 380 CG . LYS A 1 50 . -1.37663 -5.10866 -12.4862 1 0 0 50 A
|
|---|
| 550 | ATOM 381 CD . LYS A 1 50 . -2.67479 -4.83574 -13.2684 1 0 0 50 A
|
|---|
| 551 | ATOM 382 CE . LYS A 1 50 . -2.67317 -5.49926 -14.6471 1 0 0 50 A
|
|---|
| 552 | ATOM 383 NZ . LYS A 1 50 . -3.98086 -5.36113 -15.2815 1 0 0 50 A
|
|---|
| 553 | ATOM 384 N . LYS A 1 51 . -0.515 -2.60422 -8.70897 1 0 0 51 A
|
|---|
| 554 | ATOM 385 CA . LYS A 1 51 . -0.643736 -2.2728 -7.28735 1 0 0 51 A
|
|---|
| 555 | ATOM 386 C . LYS A 1 51 . 0.604083 -1.64076 -6.68676 1 0 0 51 A
|
|---|
| 556 | ATOM 387 O . LYS A 1 51 . 1.73209 -1.99935 -7.04563 1 0 0 51 A
|
|---|
| 557 | ATOM 388 CB . LYS A 1 51 . -1.04356 -3.57475 -6.52664 1 0 0 51 A
|
|---|
| 558 | ATOM 389 CG . LYS A 1 51 . -2.39698 -4.19302 -6.92365 1 0 0 51 A
|
|---|
| 559 | ATOM 390 CD . LYS A 1 51 . -2.68059 -5.53626 -6.22587 1 0 0 51 A
|
|---|
| 560 | ATOM 391 CE . LYS A 1 51 . -4.02551 -6.13511 -6.64237 1 0 0 51 A
|
|---|
| 561 | ATOM 392 NZ . LYS A 1 51 . -4.19663 -7.4617 -6.05716 1 0 0 51 A
|
|---|
| 562 | ATOM 393 N . VAL A 1 52 . 0.38517 -0.702113 -5.77584 1 0 0 52 A
|
|---|
| 563 | ATOM 394 CA . VAL A 1 52 . 1.43815 -0.119893 -4.94239 1 0 0 52 A
|
|---|
| 564 | ATOM 395 C . VAL A 1 52 . 1.06855 -0.359436 -3.48482 1 0 0 52 A
|
|---|
| 565 | ATOM 396 O . VAL A 1 52 . -0.0230037 0.0234165 -3.04637 1 0 0 52 A
|
|---|
| 566 | ATOM 397 CB . VAL A 1 52 . 1.63343 1.41012 -5.23532 1 0 0 52 A
|
|---|
| 567 | ATOM 398 CG1 . VAL A 1 52 . 2.5724 2.1221 -4.24384 1 0 0 52 A
|
|---|
| 568 | ATOM 399 CG2 . VAL A 1 52 . 2.14137 1.66766 -6.66615 1 0 0 52 A
|
|---|
| 569 | ATOM 400 N . THR A 1 53 . 1.97194 -0.992673 -2.7469 1 0 0 53 A
|
|---|
| 570 | ATOM 401 CA . THR A 1 53 . 1.72386 -1.37126 -1.35479 1 0 0 53 A
|
|---|
| 571 | ATOM 402 C . THR A 1 53 . 2.72091 -0.713517 -0.407917 1 0 0 53 A
|
|---|
| 572 | ATOM 403 O . THR A 1 53 . 3.93166 -0.770294 -0.633081 1 0 0 53 A
|
|---|
| 573 | ATOM 404 CB . THR A 1 53 . 1.66234 -2.9307 -1.18368 1 0 0 53 A
|
|---|
| 574 | ATOM 405 OG1 . THR A 1 53 . 0.632314 -3.52061 -1.98115 1 0 0 53 A
|
|---|
| 575 | ATOM 406 CG2 . THR A 1 53 . 1.48773 -3.43974 0.248549 1 0 0 53 A
|
|---|
| 576 | ATOM 407 N . ILE A 1 54 . 2.19407 -0.0928496 0.642366 1 0 0 54 A
|
|---|
| 577 | ATOM 408 CA . ILE A 1 54 . 3.00609 0.49105 1.70748 1 0 0 54 A
|
|---|
| 578 | ATOM 409 C . ILE A 1 54 . 2.76937 -0.296022 2.98845 1 0 0 54 A
|
|---|
| 579 | ATOM 410 O . ILE A 1 54 . 1.63296 -0.408844 3.45606 1 0 0 54 A
|
|---|
| 580 | ATOM 411 CB . ILE A 1 54 . 2.72072 2.02619 1.87123 1 0 0 54 A
|
|---|
| 581 | ATOM 412 CG1 . ILE A 1 54 . 2.82222 2.82192 0.544953 1 0 0 54 A
|
|---|
| 582 | ATOM 413 CG2 . ILE A 1 54 . 3.52277 2.69617 3.01593 1 0 0 54 A
|
|---|
| 583 | ATOM 414 CD1 . ILE A 1 54 . 2.38878 4.2951 0.661032 1 0 0 54 A
|
|---|
| 584 | ATOM 415 N . ASP A 1 55 . 3.84918 -0.841828 3.54686 1 0 0 55 A
|
|---|
| 585 | ATOM 416 CA . ASP A 1 55 . 3.78111 -1.66577 4.74892 1 0 0 55 A
|
|---|
| 586 | ATOM 417 C . ASP A 1 55 . 4.50561 -1.00416 5.9137 1 0 0 55 A
|
|---|
| 587 | ATOM 418 O . ASP A 1 55 . 5.64671 -0.557645 5.77362 1 0 0 55 A
|
|---|
| 588 | ATOM 419 CB . ASP A 1 55 . 4.31886 -3.0849 4.38767 1 0 0 55 A
|
|---|
| 589 | ATOM 420 CG . ASP A 1 55 . 3.47184 -3.77976 3.33404 1 0 0 55 A
|
|---|
| 590 | ATOM 421 OD1 . ASP A 1 55 . 2.21872 -3.73057 3.45591 1 0 0 55 A
|
|---|
| 591 | ATOM 422 OD2 . ASP A 1 55 . 4.05711 -4.51669 2.5113 1 0 0 55 A
|
|---|
| 592 | ATOM 423 N . ILE A 1 56 . 3.82713 -0.945601 7.06101 1 0 0 56 A
|
|---|
| 593 | ATOM 424 CA . ILE A 1 56 . 4.40716 -0.446204 8.30637 1 0 0 56 A
|
|---|
| 594 | ATOM 425 C . ILE A 1 56 . 4.47142 -1.59181 9.30704 1 0 0 56 A
|
|---|
| 595 | ATOM 426 O . ILE A 1 56 . 3.46264 -2.2508 9.56613 1 0 0 56 A
|
|---|
| 596 | ATOM 427 CB . ILE A 1 56 . 3.61802 0.797382 8.85012 1 0 0 56 A
|
|---|
| 597 | ATOM 428 CG1 . ILE A 1 56 . 3.59295 1.9956 7.8672 1 0 0 56 A
|
|---|
| 598 | ATOM 429 CG2 . ILE A 1 56 . 4.02934 1.22618 10.2817 1 0 0 56 A
|
|---|
| 599 | ATOM 430 CD1 . ILE A 1 56 . 2.33325 2.05745 6.98349 1 0 0 56 A
|
|---|
| 600 | ATOM 431 N . THR A 1 57 . 5.66109 -1.82109 9.85301 1 0 0 57 A
|
|---|
| 601 | ATOM 432 CA . THR A 1 57 . 5.88835 -2.9031 10.8087 1 0 0 57 A
|
|---|
| 602 | ATOM 433 C . THR A 1 57 . 6.34694 -2.3476 12.1513 1 0 0 57 A
|
|---|
| 603 | ATOM 434 O . THR A 1 57 . 7.38432 -1.68605 12.2307 1 0 0 57 A
|
|---|
| 604 | ATOM 435 CB . THR A 1 57 . 6.85981 -3.99816 10.2412 1 0 0 57 A
|
|---|
| 605 | ATOM 436 OG1 . THR A 1 57 . 6.44126 -4.47959 8.96141 1 0 0 57 A
|
|---|
| 606 | ATOM 437 CG2 . THR A 1 57 . 7.09394 -5.21442 11.1395 1 0 0 57 A
|
|---|
| 607 | ATOM 438 N . ALA A 1 58 . 5.56404 -2.6201 13.1845 1 0 0 58 A
|
|---|
| 608 | ATOM 439 CA . ALA A 1 58 . 5.87059 -2.18036 14.5459 1 0 0 58 A
|
|---|
| 609 | ATOM 440 C . ALA A 1 58 . 5.44496 -3.25286 15.5398 1 0 0 58 A
|
|---|
| 610 | ATOM 441 O . ALA A 1 58 . 4.30122 -3.71942 15.5045 1 0 0 58 A
|
|---|
| 611 | ATOM 442 CB . ALA A 1 58 . 5.18816 -0.824969 14.8616 1 0 0 58 A
|
|---|
| 612 | ATOM 443 N . ASN A 1 59 . 6.36968 -3.6352 16.4137 1 0 0 59 A
|
|---|
| 613 | ATOM 444 CA . ASN A 1 59 . 6.13408 -4.66203 17.4371 1 0 0 59 A
|
|---|
| 614 | ATOM 445 C . ASN A 1 59 . 5.57967 -5.96375 16.8551 1 0 0 59 A
|
|---|
| 615 | ATOM 446 O . ASN A 1 59 . 4.69734 -6.59636 17.4389 1 0 0 59 A
|
|---|
| 616 | ATOM 447 CB . ASN A 1 59 . 5.1949 -4.02241 18.506 1 0 0 59 A
|
|---|
| 617 | ATOM 448 CG . ASN A 1 59 . 5.88671 -3.02198 19.4341 1 0 0 59 A
|
|---|
| 618 | ATOM 449 OD1 . ASN A 1 59 . 7.09685 -3.0491 19.6526 1 0 0 59 A
|
|---|
| 619 | ATOM 450 ND2 . ASN A 1 59 . 5.08851 -2.10581 20.0223 1 0 0 59 A
|
|---|
| 620 | ATOM 451 N . GLY A 1 60 . 6.10756 -6.34915 15.6886 1 0 0 60 A
|
|---|
| 621 | ATOM 452 CA . GLY A 1 60 . 5.69542 -7.56975 15.002 1 0 0 60 A
|
|---|
| 622 | ATOM 453 C . GLY A 1 60 . 4.41441 -7.48728 14.1968 1 0 0 60 A
|
|---|
| 623 | ATOM 454 O . GLY A 1 60 . 4.05608 -8.44529 13.5062 1 0 0 60 A
|
|---|
| 624 | ATOM 455 N . LYS A 1 61 . 3.71685 -6.3511 14.2772 1 0 0 61 A
|
|---|
| 625 | ATOM 456 CA . LYS A 1 61 . 2.4555 -6.15312 13.5627 1 0 0 61 A
|
|---|
| 626 | ATOM 457 C . LYS A 1 61 . 2.67983 -5.3934 12.2609 1 0 0 61 A
|
|---|
| 627 | ATOM 458 O . LYS A 1 61 . 3.23166 -4.28812 12.2668 1 0 0 61 A
|
|---|
| 628 | ATOM 459 CB . LYS A 1 61 . 1.44458 -5.40823 14.4883 1 0 0 61 A
|
|---|
| 629 | ATOM 460 CG . LYS A 1 61 . 1.0691 -6.13647 15.7923 1 0 0 61 A
|
|---|
| 630 | ATOM 461 CD . LYS A 1 61 . -0.0624393 -5.44235 16.5729 1 0 0 61 A
|
|---|
| 631 | ATOM 462 CE . LYS A 1 61 . -0.468865 -6.22284 17.8246 1 0 0 61 A
|
|---|
| 632 | ATOM 463 NZ . LYS A 1 61 . -1.66824 -5.6421 18.4211 1 0 0 61 A
|
|---|
| 633 | ATOM 464 N . THR A 1 62 . 2.25012 -5.99467 11.1593 1 0 0 62 A
|
|---|
| 634 | ATOM 465 CA . THR A 1 62 . 2.38948 -5.39794 9.83317 1 0 0 62 A
|
|---|
| 635 | ATOM 466 C . THR A 1 62 . 1.0574 -4.81928 9.36435 1 0 0 62 A
|
|---|
| 636 | ATOM 467 O . THR A 1 62 . 0.046332 -5.5226 9.31081 1 0 0 62 A
|
|---|
| 637 | ATOM 468 CB . THR A 1 62 . 3.01593 -6.39653 8.79622 1 0 0 62 A
|
|---|
| 638 | ATOM 469 OG1 . THR A 1 62 . 4.21985 -6.99508 9.28329 1 0 0 62 A
|
|---|
| 639 | ATOM 470 CG2 . THR A 1 62 . 3.31278 -5.82166 7.40975 1 0 0 62 A
|
|---|
| 640 | ATOM 471 N . TYR A 1 63 . 1.06716 -3.52169 9.02716 1 0 0 63 A
|
|---|
| 641 | ATOM 472 CA . TYR A 1 63 . -0.100295 -2.82499 8.49359 1 0 0 63 A
|
|---|
| 642 | ATOM 473 C . TYR A 1 63 . 0.161809 -2.45533 7.04028 1 0 0 63 A
|
|---|
| 643 | ATOM 474 O . TYR A 1 63 . 1.20255 -1.87621 6.72347 1 0 0 63 A
|
|---|
| 644 | ATOM 475 CB . TYR A 1 63 . -0.4265 -1.57842 9.37294 1 0 0 63 A
|
|---|
| 645 | ATOM 476 CG . TYR A 1 63 . -0.326239 -1.85979 10.8531 1 0 0 63 A
|
|---|
| 646 | ATOM 477 CD1 . TYR A 1 63 . -1.4022 -2.45566 11.5426 1 0 0 63 A
|
|---|
| 647 | ATOM 478 CD2 . TYR A 1 63 . 0.814746 -1.46319 11.5804 1 0 0 63 A
|
|---|
| 648 | ATOM 479 CE1 . TYR A 1 63 . -1.34479 -2.62981 12.9305 1 0 0 63 A
|
|---|
| 649 | ATOM 480 CE2 . TYR A 1 63 . 0.869076 -1.63485 12.9688 1 0 0 63 A
|
|---|
| 650 | ATOM 481 CZ . TYR A 1 63 . -0.213484 -2.21564 13.6437 1 0 0 63 A
|
|---|
| 651 | ATOM 482 OH . TYR A 1 63 . -0.178614 -2.36637 15.0452 1 0 0 63 A
|
|---|
| 652 | ATOM 483 N . SER A 1 64 . -0.781021 -2.79516 6.17027 1 0 0 64 A
|
|---|
| 653 | ATOM 484 CA . SER A 1 64 . -0.623726 -2.60352 4.72935 1 0 0 64 A
|
|---|
| 654 | ATOM 485 C . SER A 1 64 . -1.64876 -1.63208 4.15877 1 0 0 64 A
|
|---|
| 655 | ATOM 486 O . SER A 1 64 . -2.84229 -1.72545 4.46316 1 0 0 64 A
|
|---|
| 656 | ATOM 487 CB . SER A 1 64 . -0.66292 -3.97422 3.98556 1 0 0 64 A
|
|---|
| 657 | ATOM 488 OG . SER A 1 64 . 0.441415 -4.81459 4.33071 1 0 0 64 A
|
|---|
| 658 | ATOM 489 N . VAL A 1 65 . -1.16326 -0.707949 3.34412 1 0 0 65 A
|
|---|
| 659 | ATOM 490 CA . VAL A 1 65 . -2.00979 0.199717 2.57108 1 0 0 65 A
|
|---|
| 660 | ATOM 491 C . VAL A 1 65 . -1.7458 -0.0540627 1.09205 1 0 0 65 A
|
|---|
| 661 | ATOM 492 O . VAL A 1 65 . -0.607383 0.0757036 0.628345 1 0 0 65 A
|
|---|
| 662 | ATOM 493 CB . VAL A 1 65 . -1.74589 1.70122 2.94623 1 0 0 65 A
|
|---|
| 663 | ATOM 494 CG1 . VAL A 1 65 . -2.57404 2.70631 2.1243 1 0 0 65 A
|
|---|
| 664 | ATOM 495 CG2 . VAL A 1 65 . -1.98177 1.97636 4.44298 1 0 0 65 A
|
|---|
| 665 | ATOM 496 N . THR A 1 66 . -2.7989 -0.411528 0.362294 1 0 0 66 A
|
|---|
| 666 | ATOM 497 CA . THR A 1 66 . -2.68363 -0.785459 -1.04589 1 0 0 66 A
|
|---|
| 667 | ATOM 498 C . THR A 1 66 . -3.44289 0.173072 -1.95542 1 0 0 66 A
|
|---|
| 668 | ATOM 499 O . THR A 1 66 . -4.61848 0.462328 -1.72062 1 0 0 66 A
|
|---|
| 669 | ATOM 500 CB . THR A 1 66 . -3.0878 -2.28552 -1.27252 1 0 0 66 A
|
|---|
| 670 | ATOM 501 OG1 . THR A 1 66 . -2.30952 -3.18045 -0.473595 1 0 0 66 A
|
|---|
| 671 | ATOM 502 CG2 . THR A 1 66 . -3.02689 -2.78326 -2.71802 1 0 0 66 A
|
|---|
| 672 | ATOM 503 N . ILE A 1 67 . -2.75319 0.65253 -2.98824 1 0 0 67 A
|
|---|
| 673 | ATOM 504 CA . ILE A 1 67 . -3.35828 1.48349 -4.02707 1 0 0 67 A
|
|---|
| 674 | ATOM 505 C . ILE A 1 67 . -3.34539 0.706211 -5.33684 1 0 0 67 A
|
|---|
| 675 | ATOM 506 O . ILE A 1 67 . -2.29033 0.258064 -5.79284 1 0 0 67 A
|
|---|
| 676 | ATOM 507 CB . ILE A 1 67 . -2.64688 2.87876 -4.13679 1 0 0 67 A
|
|---|
| 677 | ATOM 508 CG1 . ILE A 1 67 . -2.60617 3.6622 -2.79998 1 0 0 67 A
|
|---|
| 678 | ATOM 509 CG2 . ILE A 1 67 . -3.15672 3.75389 -5.31012 1 0 0 67 A
|
|---|
| 679 | ATOM 510 CD1 . ILE A 1 67 . -1.73813 4.93354 -2.84266 1 0 0 67 A
|
|---|
| 680 | ATOM 511 N . GLU A 1 68 . -4.52911 0.542619 -5.93782 1 0 0 68 A
|
|---|
| 681 | ATOM 512 CA . GLU A 1 68 . -4.69114 -0.217794 -7.17257 1 0 0 68 A
|
|---|
| 682 | ATOM 513 C . GLU A 1 68 . -5.09395 0.691552 -8.3271 1 0 0 68 A
|
|---|
| 683 | ATOM 514 O . GLU A 1 68 . -6.06614 1.44521 -8.22472 1 0 0 68 A
|
|---|
| 684 | ATOM 515 CB . GLU A 1 68 . -5.73154 -1.34271 -6.93884 1 0 0 68 A
|
|---|
| 685 | ATOM 516 CG . GLU A 1 68 . -5.85023 -2.4015 -8.07834 1 0 0 68 A
|
|---|
| 686 | ATOM 517 CD . GLU A 1 68 . -6.8381 -3.54205 -7.82501 1 0 0 68 A
|
|---|
| 687 | ATOM 518 OE1 . GLU A 1 68 . -7.44215 -3.48761 -6.72058 1 0 0 68 A
|
|---|
| 688 | ATOM 519 OE2 . GLU A 1 68 . -6.98366 -4.44554 -8.67649 1 0 0 68 A
|
|---|
| 689 | ATOM 520 N . ILE A 1 69 . -4.33457 0.607459 -9.4212 1 0 0 69 A
|
|---|
| 690 | ATOM 521 CA . ILE A 1 69 . -4.62486 1.35546 -10.6422 1 0 0 69 A
|
|---|
| 691 | ATOM 522 C . ILE A 1 69 . -5.04513 0.375652 -11.7365 1 0 0 69 A
|
|---|
| 692 | ATOM 523 O . ILE A 1 69 . -4.20059 -0.322798 -12.3043 1 0 0 69 A
|
|---|
| 693 | ATOM 524 CB . ILE A 1 69 . -3.40943 2.25637 -11.0617 1 0 0 69 A
|
|---|
| 694 | ATOM 525 CG1 . ILE A 1 69 . -2.93617 3.22083 -9.9444 1 0 0 69 A
|
|---|
| 695 | ATOM 526 CG2 . ILE A 1 69 . -3.6043 2.98421 -12.4162 1 0 0 69 A
|
|---|
| 696 | ATOM 527 CD1 . ILE A 1 69 . -1.78041 2.67143 -9.08768 1 0 0 69 A
|
|---|
| 697 | ATOM 528 N . LYS A 1 70 . -6.34008 0.341147 -12.0057 1 0 0 70 A
|
|---|
| 698 | ATOM 529 CA . LYS A 1 70 . -6.90429 -0.573679 -13.0004 1 0 0 70 A
|
|---|
| 699 | ATOM 530 C . LYS A 1 70 . -6.58093 -0.143339 -14.4288 1 0 0 70 A
|
|---|
| 700 | ATOM 531 O . LYS A 1 70 . -6.05998 -0.936186 -15.2163 1 0 0 70 A
|
|---|
| 701 | ATOM 532 CB . LYS A 1 70 . -8.44416 -0.676261 -12.7727 1 0 0 70 A
|
|---|
| 702 | ATOM 533 CG . LYS A 1 70 . -8.88405 -1.41445 -11.4947 1 0 0 70 A
|
|---|
| 703 | ATOM 534 CD . LYS A 1 70 . -10.4032 -1.65694 -11.4243 1 0 0 70 A
|
|---|
| 704 | ATOM 535 CE . LYS A 1 70 . -10.8104 -2.43301 -10.1702 1 0 0 70 A
|
|---|
| 705 | ATOM 536 NZ . LYS A 1 70 . -12.2471 -2.69295 -10.1749 1 0 0 70 A
|
|---|
| 706 | ATOM 537 N . GLU A 1 71 . -6.89611 1.10828 -14.7484 1 0 0 71 A
|
|---|
| 707 | ATOM 538 CA . GLU A 1 71 . -6.65517 1.65597 -16.0837 1 0 0 71 A
|
|---|
| 708 | ATOM 539 C . GLU A 1 71 . -6.3273 3.14161 -16.0471 1 0 0 71 A
|
|---|
| 709 | ATOM 540 O . GLU A 1 71 . -6.62171 3.82958 -15.067 1 0 0 71 A
|
|---|
| 710 | ATOM 541 CB . GLU A 1 71 . -7.89923 1.36479 -16.9612 1 0 0 71 A
|
|---|
| 711 | ATOM 542 CG . GLU A 1 71 . -9.20088 2.12701 -16.5632 1 0 0 71 A
|
|---|
| 712 | ATOM 543 CD . GLU A 1 71 . -10.402 1.91795 -17.4877 1 0 0 71 A
|
|---|
| 713 | ATOM 544 OE1 . GLU A 1 71 . -10.1966 1.14389 -18.4604 1 0 0 71 A
|
|---|
| 714 | ATOM 545 OE2 . GLU A 1 71 . -11.479 2.50971 -17.259 1 0 0 71 A
|
|---|
| 715 | ATOM 546 N . LEU A 1 72 . -5.71058 3.61648 -17.1271 1 0 0 72 A
|
|---|
| 716 | ATOM 547 CA . LEU A 1 72 . -5.33303 5.02034 -17.2586 1 0 0 72 A
|
|---|
| 717 | ATOM 548 C . LEU A 1 72 . -6.3947 5.8026 -18.0245 1 0 0 72 A
|
|---|
| 718 | ATOM 549 O . LEU A 1 72 . -6.8874 5.35012 -19.0601 1 0 0 72 A
|
|---|
| 719 | ATOM 550 CB . LEU A 1 72 . -3.94531 5.09386 -17.9452 1 0 0 72 A
|
|---|
| 720 | ATOM 551 CG . LEU A 1 72 . -2.72163 4.58778 -17.1396 1 0 0 72 A
|
|---|
| 721 | ATOM 552 CD1 . LEU A 1 72 . -1.43842 4.69584 -17.9841 1 0 0 72 A
|
|---|
| 722 | ATOM 553 CD2 . LEU A 1 72 . -2.49034 5.39334 -15.8476 1 0 0 72 A
|
|---|
| 723 | ATOM 554 N . LYS A 1 73 . -6.74148 6.97899 -17.4943 1 0 0 73 A
|
|---|
| 724 | ATOM 555 CA . LYS A 1 73 . -7.70973 7.87857 -18.1263 1 0 0 73 A
|
|---|
| 725 | ATOM 556 C . LYS A 1 73 . -7.2679 9.32804 -17.9785 1 0 0 73 A
|
|---|
| 726 | ATOM 557 O . LYS A 1 73 . -6.42666 9.64399 -17.1336 1 0 0 73 A
|
|---|
| 727 | ATOM 558 CB . LYS A 1 73 . -9.12304 7.64937 -17.507 1 0 0 73 A
|
|---|
| 728 | ATOM 559 CG . LYS A 1 73 . -9.70521 6.23343 -17.6737 1 0 0 73 A
|
|---|
| 729 | ATOM 560 CD . LYS A 1 73 . -11.113 6.07907 -17.0688 1 0 0 73 A
|
|---|
| 730 | ATOM 561 CE . LYS A 1 73 . -11.6111 4.63322 -17.117 1 0 0 73 A
|
|---|
| 731 | ATOM 562 NZ . LYS A 1 73 . -12.9002 4.51475 -16.4419 1 0 0 73 A
|
|---|
| 732 | ATOM 563 N . PRO A 1 74 . -7.84141 10.1987 -18.8082 1 0 0 74 A
|
|---|
| 733 | ATOM 564 CA . PRO A 1 74 . -7.54298 11.634 -18.776 1 0 0 74 A
|
|---|
| 734 | ATOM 565 C . PRO A 1 74 . -7.77077 12.2429 -17.393 1 0 0 74 A
|
|---|
| 735 | ATOM 566 O . PRO A 1 74 . -6.97084 13.058 -16.931 1 0 0 74 A
|
|---|
| 736 | ATOM 567 CB . PRO A 1 74 . -8.5374 12.1872 -19.8136 1 0 0 74 A
|
|---|
| 737 | ATOM 568 CG . PRO A 1 74 . -8.78612 11.0148 -20.7646 1 0 0 74 A
|
|---|
| 738 | ATOM 569 CD . PRO A 1 74 . -8.60786 9.79051 -19.8645 1 0 0 74 A
|
|---|
| 739 | ATOM 570 N . GLU A 1 75 . -8.85722 11.8304 -16.745 1 0 0 75 A
|
|---|
| 740 | ATOM 571 CA . GLU A 1 75 . -9.20457 12.3004 -15.4001 1 0 0 75 A
|
|---|
| 741 | ATOM 572 C . GLU A 1 75 . -8.14342 11.9739 -14.3492 1 0 0 75 A
|
|---|
| 742 | ATOM 573 O . GLU A 1 75 . -8.01475 12.6858 -13.3501 1 0 0 75 A
|
|---|
| 743 | ATOM 574 CB . GLU A 1 75 . -10.5825 11.6939 -15.0313 1 0 0 75 A
|
|---|
| 744 | ATOM 575 CG . GLU A 1 75 . -11.778 12.1345 -15.9314 1 0 0 75 A
|
|---|
| 745 | ATOM 576 CD . GLU A 1 75 . -11.9866 11.3152 -17.2066 1 0 0 75 A
|
|---|
| 746 | ATOM 577 OE1 . GLU A 1 75 . -11.11 10.4367 -17.4242 1 0 0 75 A
|
|---|
| 747 | ATOM 578 OE2 . GLU A 1 75 . -12.9618 11.553 -17.9516 1 0 0 75 A
|
|---|
| 748 | ATOM 579 N . ASN A 1 76 . -7.38661 10.8942 -14.5781 1 0 0 76 A
|
|---|
| 749 | ATOM 580 CA . ASN A 1 76 . -6.31317 10.4725 -13.6741 1 0 0 76 A
|
|---|
| 750 | ATOM 581 C . ASN A 1 76 . -5.00093 11.2323 -13.865 1 0 0 76 A
|
|---|
| 751 | ATOM 582 O . ASN A 1 76 . -4.04256 11.0134 -13.1204 1 0 0 76 A
|
|---|
| 752 | ATOM 583 CB . ASN A 1 76 . -6.16235 8.93307 -13.8766 1 0 0 76 A
|
|---|
| 753 | ATOM 584 CG . ASN A 1 76 . -7.40773 8.1245 -13.5077 1 0 0 76 A
|
|---|
| 754 | ATOM 585 OD1 . ASN A 1 76 . -8.20444 8.4923 -12.6458 1 0 0 76 A
|
|---|
| 755 | ATOM 586 ND2 . ASN A 1 76 . -7.58162 6.96285 -14.1732 1 0 0 76 A
|
|---|
| 756 | ATOM 587 N . MET A 1 77 . -4.95768 12.1226 -14.857 1 0 0 77 A
|
|---|
| 757 | ATOM 588 CA . MET A 1 77 . -3.77235 12.9371 -15.1398 1 0 0 77 A
|
|---|
| 758 | ATOM 589 C . MET A 1 77 . -3.73662 14.2152 -14.2968 1 0 0 77 A
|
|---|
| 759 | ATOM 590 O . MET A 1 77 . -3.43835 15.2962 -14.8044 1 0 0 77 A
|
|---|
| 760 | ATOM 591 CB . MET A 1 77 . -3.75194 13.2461 -16.6585 1 0 0 77 A
|
|---|
| 761 | ATOM 592 CG . MET A 1 77 . -3.79208 12.016 -17.6008 1 0 0 77 A
|
|---|
| 762 | ATOM 593 SD . MET A 1 77 . -2.30943 10.9883 -17.36 1 0 0 77 A
|
|---|
| 763 | ATOM 594 CE . MET A 1 77 . -1.04158 12.2063 -17.8306 1 0 0 77 A
|
|---|
| 764 | ATOM 595 N . LYS A 1 78 . -4.05164 14.0709 -13.0076 1 0 0 78 A
|
|---|
| 765 | ATOM 596 CA . LYS A 1 78 . -4.07781 15.1917 -12.0668 1 0 0 78 A
|
|---|
| 766 | ATOM 597 C . LYS A 1 78 . -3.55696 14.7744 -10.6973 1 0 0 78 A
|
|---|
| 767 | ATOM 598 O . LYS A 1 78 . -3.46325 13.583 -10.3962 1 0 0 78 A
|
|---|
| 768 | ATOM 599 CB . LYS A 1 78 . -5.52954 15.7553 -11.975 1 0 0 78 A
|
|---|
| 769 | ATOM 600 CG . LYS A 1 78 . -6.06492 16.4361 -13.2484 1 0 0 78 A
|
|---|
| 770 | ATOM 601 CD . LYS A 1 78 . -7.4866 17.0044 -13.0829 1 0 0 78 A
|
|---|
| 771 | ATOM 602 CE . LYS A 1 78 . -7.96417 17.7486 -14.3316 1 0 0 78 A
|
|---|
| 772 | ATOM 603 NZ . LYS A 1 78 . -9.32812 18.2349 -14.1454 1 0 0 78 A
|
|---|
| 773 | ATOM 604 N . LYS A 1 79 . -3.22653 15.7708 -9.88105 1 0 0 79 A
|
|---|
| 774 | ATOM 605 CA . LYS A 1 79 . -2.71218 15.5407 -8.5318 1 0 0 79 A
|
|---|
| 775 | ATOM 606 C . LYS A 1 79 . -3.84921 15.3658 -7.53225 1 0 0 79 A
|
|---|
| 776 | ATOM 607 O . LYS A 1 79 . -4.81734 16.1294 -7.54055 1 0 0 79 A
|
|---|
| 777 | ATOM 608 CB . LYS A 1 79 . -1.77583 16.7208 -8.12651 1 0 0 79 A
|
|---|
| 778 | ATOM 609 CG . LYS A 1 79 . -1.09598 16.5935 -6.75057 1 0 0 79 A
|
|---|
| 779 | ATOM 610 CD . LYS A 1 79 . -0.0724465 17.7099 -6.47185 1 0 0 79 A
|
|---|
| 780 | ATOM 611 CE . LYS A 1 79 . -0.742976 19.0323 -6.09428 1 0 0 79 A
|
|---|
| 781 | ATOM 612 NZ . LYS A 1 79 . 0.252047 19.995 -5.63084 1 0 0 79 A
|
|---|
| 782 | ATOM 613 N . LYS A 1 80 . -3.71857 14.3483 -6.67326 1 0 0 80 A
|
|---|
| 783 | ATOM 614 CA . LYS A 1 80 . -4.70013 14.0611 -5.63187 1 0 0 80 A
|
|---|
| 784 | ATOM 615 C . LYS A 1 80 . -4.00255 13.8455 -4.29706 1 0 0 80 A
|
|---|
| 785 | ATOM 616 O . LYS A 1 80 . -2.99527 13.1366 -4.22035 1 0 0 80 A
|
|---|
| 786 | ATOM 617 CB . LYS A 1 80 . -5.55298 12.8184 -6.03451 1 0 0 80 A
|
|---|
| 787 | ATOM 618 CG . LYS A 1 80 . -6.70032 12.4544 -5.07394 1 0 0 80 A
|
|---|
| 788 | ATOM 619 CD . LYS A 1 80 . -7.6189 11.3437 -5.61626 1 0 0 80 A
|
|---|
| 789 | ATOM 620 CE . LYS A 1 80 . -8.81506 11.0794 -4.69962 1 0 0 80 A
|
|---|
| 790 | ATOM 621 NZ . LYS A 1 80 . -9.66189 10.0282 -5.25593 1 0 0 80 A
|
|---|
| 791 | ATOM 622 N . VAL A 1 81 . -4.54161 14.4686 -3.24253 1 0 0 81 A
|
|---|
| 792 | ATOM 623 CA . VAL A 1 81 . -3.99526 14.3571 -1.89222 1 0 0 81 A
|
|---|
| 793 | ATOM 624 C . VAL A 1 81 . -4.99745 13.6716 -0.975036 1 0 0 81 A
|
|---|
| 794 | ATOM 625 O . VAL A 1 81 . -6.15748 14.0886 -0.894988 1 0 0 81 A
|
|---|
| 795 | ATOM 626 CB . VAL A 1 81 . -3.5954 15.7718 -1.34123 1 0 0 81 A
|
|---|
| 796 | ATOM 627 CG1 . VAL A 1 81 . -2.97593 15.742 0.06837 1 0 0 81 A
|
|---|
| 797 | ATOM 628 CG2 . VAL A 1 81 . -2.63197 16.5127 -2.28696 1 0 0 81 A
|
|---|
| 798 | ATOM 629 N . GLU A 1 82 . -4.54168 12.6284 -0.304917 1 0 0 82 A
|
|---|
| 799 | ATOM 630 CA . GLU A 1 82 . -5.36882 11.859 0.623368 1 0 0 82 A
|
|---|
| 800 | ATOM 631 C . GLU A 1 82 . -4.68202 11.736 1.97751 1 0 0 82 A
|
|---|
| 801 | ATOM 632 O . GLU A 1 82 . -3.46507 11.5408 2.05077 1 0 0 82 A
|
|---|
| 802 | ATOM 633 CB . GLU A 1 82 . -5.67209 10.4699 0.00608796 1 0 0 82 A
|
|---|
| 803 | ATOM 634 CG . GLU A 1 82 . -6.62831 10.4718 -1.22649 1 0 0 82 A
|
|---|
| 804 | ATOM 635 CD . GLU A 1 82 . -6.97671 9.0964 -1.79898 1 0 0 82 A
|
|---|
| 805 | ATOM 636 OE1 . GLU A 1 82 . -6.41719 8.12389 -1.22561 1 0 0 82 A
|
|---|
| 806 | ATOM 637 OE2 . GLU A 1 82 . -7.75096 9.00218 -2.77579 1 0 0 82 A
|
|---|
| 807 | ATOM 638 N . LYS A 1 83 . -5.47425 11.8547 3.04637 1 0 0 83 A
|
|---|
| 808 | ATOM 639 CA . LYS A 1 83 . -4.99608 11.6715 4.41444 1 0 0 83 A
|
|---|
| 809 | ATOM 640 C . LYS A 1 83 . -5.70913 10.4779 5.037 1 0 0 83 A
|
|---|
| 810 | ATOM 641 O . LYS A 1 83 . -6.93878 10.392 5.00021 1 0 0 83 A
|
|---|
| 811 | ATOM 642 CB . LYS A 1 83 . -5.22372 12.9687 5.25049 1 0 0 83 A
|
|---|
| 812 | ATOM 643 CG . LYS A 1 83 . -4.36194 14.1814 4.85242 1 0 0 83 A
|
|---|
| 813 | ATOM 644 CD . LYS A 1 83 . -4.58915 15.4109 5.75142 1 0 0 83 A
|
|---|
| 814 | ATOM 645 CE . LYS A 1 83 . -3.60282 16.5412 5.45061 1 0 0 83 A
|
|---|
| 815 | ATOM 646 NZ . LYS A 1 83 . -3.80348 17.6532 6.37518 1 0 0 83 A
|
|---|
| 816 | ATOM 647 N . LEU A 1 84 . -4.92187 9.55782 5.60167 1 0 0 84 A
|
|---|
| 817 | ATOM 648 CA . LEU A 1 84 . -5.45655 8.33824 6.20582 1 0 0 84 A
|
|---|
| 818 | ATOM 649 C . LEU A 1 84 . -4.88747 8.0935 7.59768 1 0 0 84 A
|
|---|
| 819 | ATOM 650 O . LEU A 1 84 . -3.74905 8.46484 7.89007 1 0 0 84 A
|
|---|
| 820 | ATOM 651 CB . LEU A 1 84 . -5.16561 7.16058 5.24095 1 0 0 84 A
|
|---|
| 821 | ATOM 652 CG . LEU A 1 84 . -5.68313 7.28473 3.78518 1 0 0 84 A
|
|---|
| 822 | ATOM 653 CD1 . LEU A 1 84 . -5.16013 6.11852 2.92611 1 0 0 84 A
|
|---|
| 823 | ATOM 654 CD2 . LEU A 1 84 . -7.22067 7.26395 3.70067 1 0 0 84 A
|
|---|
| 824 | ATOM 655 N . THR A 1 85 . -5.69919 7.46229 8.45084 1 0 0 85 A
|
|---|
| 825 | ATOM 656 CA . THR A 1 85 . -5.3063 7.11205 9.81082 1 0 0 85 A
|
|---|
| 826 | ATOM 657 C . THR A 1 85 . -5.72291 5.67893 10.1242 1 0 0 85 A
|
|---|
| 827 | ATOM 658 O . THR A 1 85 . -6.91038 5.34924 10.0848 1 0 0 85 A
|
|---|
| 828 | ATOM 659 CB . THR A 1 85 . -5.83325 8.14289 10.8713 1 0 0 85 A
|
|---|
| 829 | ATOM 660 OG1 . THR A 1 85 . -7.25956 8.24518 10.8617 1 0 0 85 A
|
|---|
| 830 | ATOM 661 CG2 . THR A 1 85 . -5.26675 9.56016 10.7649 1 0 0 85 A
|
|---|
| 831 | ATOM 662 N . PHE A 1 86 . -4.73628 4.84417 10.4255 1 0 0 86 A
|
|---|
| 832 | ATOM 663 CA . PHE A 1 86 . -4.96905 3.45193 10.8051 1 0 0 86 A
|
|---|
| 833 | ATOM 664 C . PHE A 1 86 . -4.80791 3.30895 12.3194 1 0 0 86 A
|
|---|
| 834 | ATOM 665 O . PHE A 1 86 . -3.68992 3.37558 12.8396 1 0 0 86 A
|
|---|
| 835 | ATOM 666 CB . PHE A 1 86 . -4.00763 2.51334 10.0125 1 0 0 86 A
|
|---|
| 836 | ATOM 667 CG . PHE A 1 86 . -4.27125 2.52794 8.52573 1 0 0 86 A
|
|---|
| 837 | ATOM 668 CD1 . PHE A 1 86 . -3.62454 3.46795 7.69734 1 0 0 86 A
|
|---|
| 838 | ATOM 669 CD2 . PHE A 1 86 . -5.19668 1.63427 7.94863 1 0 0 86 A
|
|---|
| 839 | ATOM 670 CE1 . PHE A 1 86 . -3.90523 3.52326 6.32688 1 0 0 86 A
|
|---|
| 840 | ATOM 671 CE2 . PHE A 1 86 . -5.48212 1.68915 6.57914 1 0 0 86 A
|
|---|
| 841 | ATOM 672 CZ . PHE A 1 86 . -4.83417 2.63754 5.76782 1 0 0 86 A
|
|---|
| 842 | ATOM 673 N . PRO A 1 87 . -5.93072 3.12365 13.0079 1 0 0 87 A
|
|---|
| 843 | ATOM 674 CA . PRO A 1 87 . -5.96642 3.05765 14.4747 1 0 0 87 A
|
|---|
| 844 | ATOM 675 C . PRO A 1 87 . -5.1034 1.94497 15.068 1 0 0 87 A
|
|---|
| 845 | ATOM 676 O . PRO A 1 87 . -4.46298 2.13982 16.1022 1 0 0 87 A
|
|---|
| 846 | ATOM 677 CB . PRO A 1 87 . -7.4661 2.80938 14.7215 1 0 0 87 A
|
|---|
| 847 | ATOM 678 CG . PRO A 1 87 . -8.16162 3.46396 13.5262 1 0 0 87 A
|
|---|
| 848 | ATOM 679 CD . PRO A 1 87 . -7.22494 3.14538 12.3592 1 0 0 87 A
|
|---|
| 849 | ATOM 680 N . ASP A 1 88 . -5.08695 0.784033 14.4058 1 0 0 88 A
|
|---|
| 850 | ATOM 681 CA . ASP A 1 88 . -4.32349 -0.375895 14.8769 1 0 0 88 A
|
|---|
| 851 | ATOM 682 C . ASP A 1 88 . -2.83696 -0.343462 14.4986 1 0 0 88 A
|
|---|
| 852 | ATOM 683 O . ASP A 1 88 . -2.05789 -1.17056 14.9832 1 0 0 88 A
|
|---|
| 853 | ATOM 684 CB . ASP A 1 88 . -5.0847 -1.63613 14.3612 1 0 0 88 A
|
|---|
| 854 | ATOM 685 CG . ASP A 1 88 . -6.4177 -1.84096 15.0623 1 0 0 88 A
|
|---|
| 855 | ATOM 686 OD1 . ASP A 1 88 . -6.61092 -1.2397 16.1526 1 0 0 88 A
|
|---|
| 856 | ATOM 687 OD2 . ASP A 1 88 . -7.1746 -2.73313 14.6223 1 0 0 88 A
|
|---|
| 857 | ATOM 688 N . SER A 1 89 . -2.45265 0.596321 13.6365 1 0 0 89 A
|
|---|
| 858 | ATOM 689 CA . SER A 1 89 . -1.0678 0.718511 13.1756 1 0 0 89 A
|
|---|
| 859 | ATOM 690 C . SER A 1 89 . -0.26633 1.7025 14.0194 1 0 0 89 A
|
|---|
| 860 | ATOM 691 O . SER A 1 89 . -0.828962 2.61524 14.6265 1 0 0 89 A
|
|---|
| 861 | ATOM 692 CB . SER A 1 89 . -1.0205 1.09582 11.6626 1 0 0 89 A
|
|---|
| 862 | ATOM 693 OG . SER A 1 89 . 0.310087 1.35001 11.2045 1 0 0 89 A
|
|---|
| 863 | ATOM 694 N . PRO A 1 90 . 1.0495 1.50121 14.0451 1 0 0 90 A
|
|---|
| 864 | ATOM 695 CA . PRO A 1 90 . 1.9681 2.37305 14.7858 1 0 0 90 A
|
|---|
| 865 | ATOM 696 C . PRO A 1 90 . 2.08021 3.77303 14.1867 1 0 0 90 A
|
|---|
| 866 | ATOM 697 O . PRO A 1 90 . 2.38862 4.72726 14.9019 1 0 0 90 A
|
|---|
| 867 | ATOM 698 CB . PRO A 1 90 . 3.29127 1.59414 14.6671 1 0 0 90 A
|
|---|
| 868 | ATOM 699 CG . PRO A 1 90 . 3.17604 0.849618 13.3354 1 0 0 90 A
|
|---|
| 869 | ATOM 700 CD . PRO A 1 90 . 1.7169 0.389756 13.3171 1 0 0 90 A
|
|---|
| 870 | ATOM 701 N . ALA A 1 91 . 1.83164 3.88195 12.8847 1 0 0 91 A
|
|---|
| 871 | ATOM 702 CA . ALA A 1 91 . 1.85287 5.16971 12.1944 1 0 0 91 A
|
|---|
| 872 | ATOM 703 C . ALA A 1 91 . 0.582193 5.9446 12.5228 1 0 0 91 A
|
|---|
| 873 | ATOM 704 O . ALA A 1 91 . -0.527227 5.46727 12.2707 1 0 0 91 A
|
|---|
| 874 | ATOM 705 CB . ALA A 1 91 . 2.01237 4.9828 10.664 1 0 0 91 A
|
|---|
| 875 | ATOM 706 N . LYS A 1 92 . 0.753774 7.13654 13.0958 1 0 0 92 A
|
|---|
| 876 | ATOM 707 CA . LYS A 1 92 . -0.367657 7.98138 13.5086 1 0 0 92 A
|
|---|
| 877 | ATOM 708 C . LYS A 1 92 . -1.1575 8.52941 12.3267 1 0 0 92 A
|
|---|
| 878 | ATOM 709 O . LYS A 1 92 . -2.38881 8.57459 12.3647 1 0 0 92 A
|
|---|
| 879 | ATOM 710 CB . LYS A 1 92 . 0.183248 9.13205 14.4064 1 0 0 92 A
|
|---|
| 880 | ATOM 711 CG . LYS A 1 92 . 0.74811 8.70256 15.7732 1 0 0 92 A
|
|---|
| 881 | ATOM 712 CD . LYS A 1 92 . 1.11705 9.89129 16.68 1 0 0 92 A
|
|---|
| 882 | ATOM 713 CE . LYS A 1 92 . 1.62068 9.44085 18.0528 1 0 0 92 A
|
|---|
| 883 | ATOM 714 NZ . LYS A 1 92 . 1.87129 10.5966 18.9089 1 0 0 92 A
|
|---|
| 884 | ATOM 715 N . GLU A 1 93 . -0.446164 8.95307 11.2778 1 0 0 93 A
|
|---|
| 885 | ATOM 716 CA . GLU A 1 93 . -1.07432 9.5079 10.0796 1 0 0 93 A
|
|---|
| 886 | ATOM 717 C . GLU A 1 93 . -0.226157 9.28584 8.83727 1 0 0 93 A
|
|---|
| 887 | ATOM 718 O . GLU A 1 93 . 1.00349 9.23733 8.91131 1 0 0 93 A
|
|---|
| 888 | ATOM 719 CB . GLU A 1 93 . -1.35157 11.0134 10.323 1 0 0 93 A
|
|---|
| 889 | ATOM 720 CG . GLU A 1 93 . -0.0896921 11.9229 10.4411 1 0 0 93 A
|
|---|
| 890 | ATOM 721 CD . GLU A 1 93 . -0.355216 13.4297 10.4472 1 0 0 93 A
|
|---|
| 891 | ATOM 722 OE1 . GLU A 1 93 . -1.57179 13.7557 10.4831 1 0 0 93 A
|
|---|
| 892 | ATOM 723 OE2 . GLU A 1 93 . 0.60017 14.2344 10.4006 1 0 0 93 A
|
|---|
| 893 | ATOM 724 N . ILE A 1 94 . -0.903361 9.15286 7.69965 1 0 0 94 A
|
|---|
| 894 | ATOM 725 CA . ILE A 1 94 . -0.255137 8.9975 6.39824 1 0 0 94 A
|
|---|
| 895 | ATOM 726 C . ILE A 1 94 . -0.871743 9.96349 5.39567 1 0 0 94 A
|
|---|
| 896 | ATOM 727 O . ILE A 1 94 . -2.09779 10.0426 5.27464 1 0 0 94 A
|
|---|
| 897 | ATOM 728 CB . ILE A 1 94 . -0.312078 7.50259 5.9219 1 0 0 94 A
|
|---|
| 898 | ATOM 729 CG1 . ILE A 1 94 . 0.354583 6.51032 6.90854 1 0 0 94 A
|
|---|
| 899 | ATOM 730 CG2 . ILE A 1 94 . 0.170306 7.2883 4.46455 1 0 0 94 A
|
|---|
| 900 | ATOM 731 CD1 . ILE A 1 94 . 0.160127 5.02849 6.53713 1 0 0 94 A
|
|---|
| 901 | ATOM 732 N . THR A 1 95 . -0.0149787 10.7011 4.69265 1 0 0 95 A
|
|---|
| 902 | ATOM 733 CA . THR A 1 95 . -0.437407 11.6062 3.62857 1 0 0 95 A
|
|---|
| 903 | ATOM 734 C . THR A 1 95 . 0.0560238 11.0659 2.29644 1 0 0 95 A
|
|---|
| 904 | ATOM 735 O . THR A 1 95 . 1.2592 10.8575 2.11343 1 0 0 95 A
|
|---|
| 905 | ATOM 736 CB . THR A 1 95 . -0.00526145 13.0949 3.87726 1 0 0 95 A
|
|---|
| 906 | ATOM 737 OG1 . THR A 1 95 . -0.453119 13.582 5.14496 1 0 0 95 A
|
|---|
| 907 | ATOM 738 CG2 . THR A 1 95 . -0.441191 14.1043 2.81324 1 0 0 95 A
|
|---|
| 908 | ATOM 739 N . ILE A 1 96 . -0.875814 10.8384 1.37989 1 0 0 96 A
|
|---|
| 909 | ATOM 740 CA . ILE A 1 96 . -0.575466 10.2766 0.0666912 1 0 0 96 A
|
|---|
| 910 | ATOM 741 C . ILE A 1 96 . -0.882776 11.2846 -1.03517 1 0 0 96 A
|
|---|
| 911 | ATOM 742 O . ILE A 1 96 . -2.02171 11.7423 -1.16582 1 0 0 96 A
|
|---|
| 912 | ATOM 743 CB . ILE A 1 96 . -1.32732 8.91183 -0.12573 1 0 0 96 A
|
|---|
| 913 | ATOM 744 CG1 . ILE A 1 96 . -1.03485 7.87841 0.991863 1 0 0 96 A
|
|---|
| 914 | ATOM 745 CG2 . ILE A 1 96 . -1.16829 8.30052 -1.54119 1 0 0 96 A
|
|---|
| 915 | ATOM 746 CD1 . ILE A 1 96 . -2.07958 6.75172 1.09523 1 0 0 96 A
|
|---|
| 916 | ATOM 747 N . THR A 1 97 . 0.142231 11.6195 -1.81488 1 0 0 97 A
|
|---|
| 917 | ATOM 748 CA . THR A 1 97 . 0.000376389 12.4971 -2.97434 1 0 0 97 A
|
|---|
| 918 | ATOM 749 C . THR A 1 97 . 0.210524 11.676 -4.23686 1 0 0 97 A
|
|---|
| 919 | ATOM 750 O . THR A 1 97 . 1.29094 11.1248 -4.45317 1 0 0 97 A
|
|---|
| 920 | ATOM 751 CB . THR A 1 97 . 0.928151 13.7621 -2.91167 1 0 0 97 A
|
|---|
| 921 | ATOM 752 OG1 . THR A 1 97 . 0.789626 14.472 -1.67809 1 0 0 97 A
|
|---|
| 922 | ATOM 753 CG2 . THR A 1 97 . 0.759261 14.772 -4.04851 1 0 0 97 A
|
|---|
| 923 | ATOM 754 N . ILE A 1 98 . -0.839265 11.59 -5.05967 1 0 0 98 A
|
|---|
| 924 | ATOM 755 CA . ILE A 1 98 . -0.819659 10.7953 -6.28469 1 0 0 98 A
|
|---|
| 925 | ATOM 756 C . ILE A 1 98 . -0.909796 11.696 -7.50899 1 0 0 98 A
|
|---|
| 926 | ATOM 757 O . ILE A 1 98 . -1.85812 12.4691 -7.65227 1 0 0 98 A
|
|---|
| 927 | ATOM 758 CB . ILE A 1 98 . -1.94642 9.70269 -6.24484 1 0 0 98 A
|
|---|
| 928 | ATOM 759 CG1 . ILE A 1 98 . -1.90586 8.81439 -4.97528 1 0 0 98 A
|
|---|
| 929 | ATOM 760 CG2 . ILE A 1 98 . -2.05225 8.86107 -7.54213 1 0 0 98 A
|
|---|
| 930 | ATOM 761 CD1 . ILE A 1 98 . -3.15406 7.93274 -4.78485 1 0 0 98 A
|
|---|
| 931 | ATOM 762 N . GLU A 1 99 . 0.0852901 11.5825 -8.38769 1 0 0 99 A
|
|---|
| 932 | ATOM 763 CA . GLU A 1 99 . 0.144452 12.363 -9.62057 1 0 0 99 A
|
|---|
| 933 | ATOM 764 C . GLU A 1 99 . 0.204212 11.4385 -10.8261 1 0 0 99 A
|
|---|
| 934 | ATOM 765 O . GLU A 1 99 . 0.981534 10.4835 -10.8479 1 0 0 99 A
|
|---|
| 935 | ATOM 766 CB . GLU A 1 99 . 1.36486 13.3171 -9.56871 1 0 0 99 A
|
|---|
| 936 | ATOM 767 CG . GLU A 1 99 . 1.34996 14.3723 -8.41982 1 0 0 99 A
|
|---|
| 937 | ATOM 768 CD . GLU A 1 99 . 2.60763 15.2344 -8.29336 1 0 0 99 A
|
|---|
| 938 | ATOM 769 OE1 . GLU A 1 99 . 3.61555 14.6401 -7.82591 1 0 0 99 A
|
|---|
| 939 | ATOM 770 OE2 . GLU A 1 99 . 2.57784 16.4387 -8.62688 1 0 0 99 A
|
|---|
| 940 | ATOM 771 N . VAL A 1 100 . -0.627577 11.7343 -11.8283 1 0 0 100 A
|
|---|
| 941 | ATOM 772 CA . VAL A 1 100 . -0.682587 10.9529 -13.0635 1 0 0 100 A
|
|---|
| 942 | ATOM 773 C . VAL A 1 100 . -0.69009 11.8773 -14.2678 1 0 0 100 A
|
|---|
| 943 | ATOM 774 O . VAL A 1 100 . -1.52118 12.7869 -14.35 1 0 0 100 A
|
|---|
| 944 | ATOM 775 CB . VAL A 1 100 . -1.93736 10.0093 -13.0632 1 0 0 100 A
|
|---|
| 945 | ATOM 776 CG1 . VAL A 1 100 . -1.9832 9.02902 -14.25 1 0 0 100 A
|
|---|
| 946 | ATOM 777 CG2 . VAL A 1 100 . -2.05959 9.20534 -11.7555 1 0 0 100 A
|
|---|
| 947 | #
|
|---|
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