| data_Binder_PDL1_16_sample_4
|
|
|
| _entry.id Binder_PDL1_16
|
|
|
| loop_
|
| _entity.id
|
| _entity.pdbx_description
|
| _entity.type
|
| 1 . polymer
|
| 2 . polymer
|
|
|
| loop_
|
| _entity_poly.entity_id
|
| _entity_poly.pdbx_strand_id
|
| _entity_poly.type
|
| 1 A polypeptide(L)
|
| 2 B polypeptide(L)
|
|
|
| loop_
|
| _entity_poly_seq.entity_id
|
| _entity_poly_seq.hetero
|
| _entity_poly_seq.mon_id
|
| _entity_poly_seq.num
|
| 1 n ASN 1
|
| 1 n ALA 2
|
| 1 n PHE 3
|
| 1 n THR 4
|
| 1 n VAL 5
|
| 1 n THR 6
|
| 1 n VAL 7
|
| 1 n PRO 8
|
| 1 n LYS 9
|
| 1 n ASP 10
|
| 1 n LEU 11
|
| 1 n TYR 12
|
| 1 n VAL 13
|
| 1 n VAL 14
|
| 1 n GLU 15
|
| 1 n TYR 16
|
| 1 n GLY 17
|
| 1 n SER 18
|
| 1 n ASN 19
|
| 1 n MET 20
|
| 1 n THR 21
|
| 1 n ILE 22
|
| 1 n GLU 23
|
| 1 n CYS 24
|
| 1 n LYS 25
|
| 1 n PHE 26
|
| 1 n PRO 27
|
| 1 n VAL 28
|
| 1 n GLU 29
|
| 1 n LYS 30
|
| 1 n GLN 31
|
| 1 n LEU 32
|
| 1 n ASP 33
|
| 1 n LEU 34
|
| 1 n ALA 35
|
| 1 n ALA 36
|
| 1 n LEU 37
|
| 1 n ILE 38
|
| 1 n VAL 39
|
| 1 n TYR 40
|
| 1 n TRP 41
|
| 1 n GLU 42
|
| 1 n MET 43
|
| 1 n GLU 44
|
| 1 n ASP 45
|
| 1 n LYS 46
|
| 1 n ASN 47
|
| 1 n ILE 48
|
| 1 n ILE 49
|
| 1 n GLN 50
|
| 1 n PHE 51
|
| 1 n VAL 52
|
| 1 n HIS 53
|
| 1 n GLY 54
|
| 1 n GLU 55
|
| 1 n GLU 56
|
| 1 n ASP 57
|
| 1 n LEU 58
|
| 1 n LYS 59
|
| 1 n VAL 60
|
| 1 n GLN 61
|
| 1 n HIS 62
|
| 1 n SER 63
|
| 1 n SER 64
|
| 1 n TYR 65
|
| 1 n ARG 66
|
| 1 n GLN 67
|
| 1 n ARG 68
|
| 1 n ALA 69
|
| 1 n ARG 70
|
| 1 n LEU 71
|
| 1 n LEU 72
|
| 1 n LYS 73
|
| 1 n ASP 74
|
| 1 n GLN 75
|
| 1 n LEU 76
|
| 1 n SER 77
|
| 1 n LEU 78
|
| 1 n GLY 79
|
| 1 n ASN 80
|
| 1 n ALA 81
|
| 1 n ALA 82
|
| 1 n LEU 83
|
| 1 n GLN 84
|
| 1 n ILE 85
|
| 1 n THR 86
|
| 1 n ASP 87
|
| 1 n VAL 88
|
| 1 n LYS 89
|
| 1 n LEU 90
|
| 1 n GLN 91
|
| 1 n ASP 92
|
| 1 n ALA 93
|
| 1 n GLY 94
|
| 1 n VAL 95
|
| 1 n TYR 96
|
| 1 n ARG 97
|
| 1 n CYS 98
|
| 1 n MET 99
|
| 1 n ILE 100
|
| 1 n SER 101
|
| 1 n TYR 102
|
| 1 n GLY 103
|
| 1 n GLY 104
|
| 1 n ALA 105
|
| 1 n ASP 106
|
| 1 n TYR 107
|
| 1 n LYS 108
|
| 1 n ARG 109
|
| 1 n ILE 110
|
| 1 n THR 111
|
| 1 n VAL 112
|
| 1 n LYS 113
|
| 1 n VAL 114
|
| 1 n ASN 115
|
| 1 n ALA 116
|
| 2 n xpb 1
|
| 2 n xpb 2
|
| 2 n xpb 3
|
| 2 n xpb 4
|
| 2 n xpb 5
|
| 2 n xpb 6
|
| 2 n xpb 7
|
| 2 n xpb 8
|
| 2 n xpb 9
|
| 2 n xpb 10
|
| 2 n xpb 11
|
| 2 n xpb 12
|
| 2 n xpb 13
|
| 2 n xpb 14
|
| 2 n xpb 15
|
| 2 n xpb 16
|
|
|
| loop_
|
| _struct_conn.id
|
| _struct_conn.conn_type_id
|
| _struct_conn.pdbx_value_order
|
| _struct_conn.ptnr1_label_asym_id
|
| _struct_conn.ptnr2_label_asym_id
|
| _struct_conn.ptnr1_label_comp_id
|
| _struct_conn.ptnr2_label_comp_id
|
| _struct_conn.ptnr1_label_seq_id
|
| _struct_conn.ptnr2_label_seq_id
|
| _struct_conn.ptnr1_label_atom_id
|
| _struct_conn.ptnr2_label_atom_id
|
| _struct_conn.pdbx_ptnr1_PDB_ins_code
|
| _struct_conn.pdbx_ptnr2_PDB_ins_code
|
| 1 covale sing A0 A0 ASN ALA 1 2 C N . .
|
| 2 covale sing A0 A0 ALA PHE 2 3 C N . .
|
| 3 covale sing A0 A0 PHE THR 3 4 C N . .
|
| 4 covale sing A0 A0 THR VAL 4 5 C N . .
|
| 5 covale sing A0 A0 VAL THR 5 6 C N . .
|
| 6 covale sing A0 A0 THR VAL 6 7 C N . .
|
| 7 covale sing A0 A0 VAL PRO 7 8 C N . .
|
| 8 covale sing A0 A0 PRO LYS 8 9 C N . .
|
| 9 covale sing A0 A0 LYS ASP 9 10 C N . .
|
| 10 covale sing A0 A0 ASP LEU 10 11 C N . .
|
| 11 covale sing A0 A0 LEU TYR 11 12 C N . .
|
| 12 covale sing A0 A0 TYR VAL 12 13 C N . .
|
| 13 covale sing A0 A0 VAL VAL 13 14 C N . .
|
| 14 covale sing A0 A0 VAL GLU 14 15 C N . .
|
| 15 covale sing A0 A0 GLU TYR 15 16 C N . .
|
| 16 covale sing A0 A0 TYR GLY 16 17 C N . .
|
| 17 covale sing A0 A0 GLY SER 17 18 C N . .
|
| 18 covale sing A0 A0 SER ASN 18 19 C N . .
|
| 19 covale sing A0 A0 ASN MET 19 20 C N . .
|
| 20 covale sing A0 A0 MET THR 20 21 C N . .
|
| 21 covale sing A0 A0 THR ILE 21 22 C N . .
|
| 22 covale sing A0 A0 ILE GLU 22 23 C N . .
|
| 23 covale sing A0 A0 GLU CYS 23 24 C N . .
|
| 24 covale sing A0 A0 CYS LYS 24 25 C N . .
|
| 25 covale sing A0 A0 LYS PHE 25 26 C N . .
|
| 26 covale sing A0 A0 PHE PRO 26 27 C N . .
|
| 27 covale sing A0 A0 PRO VAL 27 28 C N . .
|
| 28 covale sing A0 A0 VAL GLU 28 29 C N . .
|
| 29 covale sing A0 A0 GLU LYS 29 30 C N . .
|
| 30 covale sing A0 A0 LYS GLN 30 31 C N . .
|
| 31 covale sing A0 A0 GLN LEU 31 32 C N . .
|
| 32 covale sing A0 A0 LEU ASP 32 33 C N . .
|
| 33 covale sing A0 A0 ASP LEU 33 34 C N . .
|
| 34 covale sing A0 A0 LEU ALA 34 35 C N . .
|
| 35 covale sing A0 A0 ALA ALA 35 36 C N . .
|
| 36 covale sing A0 A0 ALA LEU 36 37 C N . .
|
| 37 covale sing A0 A0 LEU ILE 37 38 C N . .
|
| 38 covale sing A0 A0 ILE VAL 38 39 C N . .
|
| 39 covale sing A0 A0 VAL TYR 39 40 C N . .
|
| 40 covale sing A0 A0 TYR TRP 40 41 C N . .
|
| 41 covale sing A0 A0 TRP GLU 41 42 C N . .
|
| 42 covale sing A0 A0 GLU MET 42 43 C N . .
|
| 43 covale sing A0 A0 MET GLU 43 44 C N . .
|
| 44 covale sing A0 A0 GLU ASP 44 45 C N . .
|
| 45 covale sing A0 A0 ASP LYS 45 46 C N . .
|
| 46 covale sing A0 A0 LYS ASN 46 47 C N . .
|
| 47 covale sing A0 A0 ASN ILE 47 48 C N . .
|
| 48 covale sing A0 A0 ILE ILE 48 49 C N . .
|
| 49 covale sing A0 A0 ILE GLN 49 50 C N . .
|
| 50 covale sing A0 A0 GLN PHE 50 51 C N . .
|
| 51 covale sing A0 A0 PHE VAL 51 52 C N . .
|
| 52 covale sing A0 A0 VAL HIS 52 53 C N . .
|
| 53 covale sing A0 A0 HIS GLY 53 54 C N . .
|
| 54 covale sing A0 A0 GLY GLU 54 55 C N . .
|
| 55 covale sing A0 A0 GLU GLU 55 56 C N . .
|
| 56 covale sing A0 A0 GLU ASP 56 57 C N . .
|
| 57 covale sing A0 A0 ASP LEU 57 58 C N . .
|
| 58 covale sing A0 A0 LEU LYS 58 59 C N . .
|
| 59 covale sing A0 A0 LYS VAL 59 60 C N . .
|
| 60 covale sing A0 A0 VAL GLN 60 61 C N . .
|
| 61 covale sing A0 A0 GLN HIS 61 62 C N . .
|
| 62 covale sing A0 A0 HIS SER 62 63 C N . .
|
| 63 covale sing A0 A0 SER SER 63 64 C N . .
|
| 64 covale sing A0 A0 SER TYR 64 65 C N . .
|
| 65 covale sing A0 A0 TYR ARG 65 66 C N . .
|
| 66 covale sing A0 A0 ARG GLN 66 67 C N . .
|
| 67 covale sing A0 A0 GLN ARG 67 68 C N . .
|
| 68 covale sing A0 A0 ARG ALA 68 69 C N . .
|
| 69 covale sing A0 A0 ALA ARG 69 70 C N . .
|
| 70 covale sing A0 A0 ARG LEU 70 71 C N . .
|
| 71 covale sing A0 A0 LEU LEU 71 72 C N . .
|
| 72 covale sing A0 A0 LEU LYS 72 73 C N . .
|
| 73 covale sing A0 A0 LYS ASP 73 74 C N . .
|
| 74 covale sing A0 A0 ASP GLN 74 75 C N . .
|
| 75 covale sing A0 A0 GLN LEU 75 76 C N . .
|
| 76 covale sing A0 A0 LEU SER 76 77 C N . .
|
| 77 covale sing A0 A0 SER LEU 77 78 C N . .
|
| 78 covale sing A0 A0 LEU GLY 78 79 C N . .
|
| 79 covale sing A0 A0 GLY ASN 79 80 C N . .
|
| 80 covale sing A0 A0 ASN ALA 80 81 C N . .
|
| 81 covale sing A0 A0 ALA ALA 81 82 C N . .
|
| 82 covale sing A0 A0 ALA LEU 82 83 C N . .
|
| 83 covale sing A0 A0 LEU GLN 83 84 C N . .
|
| 84 covale sing A0 A0 GLN ILE 84 85 C N . .
|
| 85 covale sing A0 A0 ILE THR 85 86 C N . .
|
| 86 covale sing A0 A0 THR ASP 86 87 C N . .
|
| 87 covale sing A0 A0 ASP VAL 87 88 C N . .
|
| 88 covale sing A0 A0 VAL LYS 88 89 C N . .
|
| 89 covale sing A0 A0 LYS LEU 89 90 C N . .
|
| 90 covale sing A0 A0 LEU GLN 90 91 C N . .
|
| 91 covale sing A0 A0 GLN ASP 91 92 C N . .
|
| 92 covale sing A0 A0 ASP ALA 92 93 C N . .
|
| 93 covale sing A0 A0 ALA GLY 93 94 C N . .
|
| 94 covale sing A0 A0 GLY VAL 94 95 C N . .
|
| 95 covale sing A0 A0 VAL TYR 95 96 C N . .
|
| 96 covale sing A0 A0 TYR ARG 96 97 C N . .
|
| 97 covale sing A0 A0 ARG CYS 97 98 C N . .
|
| 98 covale sing A0 A0 CYS MET 98 99 C N . .
|
| 99 covale sing A0 A0 MET ILE 99 100 C N . .
|
| 100 covale sing A0 A0 ILE SER 100 101 C N . .
|
| 101 covale sing A0 A0 SER TYR 101 102 C N . .
|
| 102 covale sing A0 A0 TYR GLY 102 103 C N . .
|
| 103 covale sing A0 A0 GLY GLY 103 104 C N . .
|
| 104 covale sing A0 A0 GLY ALA 104 105 C N . .
|
| 105 covale sing A0 A0 ALA ASP 105 106 C N . .
|
| 106 covale sing A0 A0 ASP TYR 106 107 C N . .
|
| 107 covale sing A0 A0 TYR LYS 107 108 C N . .
|
| 108 covale sing A0 A0 LYS ARG 108 109 C N . .
|
| 109 covale sing A0 A0 ARG ILE 109 110 C N . .
|
| 110 covale sing A0 A0 ILE THR 110 111 C N . .
|
| 111 covale sing A0 A0 THR VAL 111 112 C N . .
|
| 112 covale sing A0 A0 VAL LYS 112 113 C N . .
|
| 113 covale sing A0 A0 LYS VAL 113 114 C N . .
|
| 114 covale sing A0 A0 VAL ASN 114 115 C N . .
|
| 115 covale sing A0 A0 ASN ALA 115 116 C N . .
|
| 116 covale ? A0 A0 CYS CYS 24 98 SG SG . .
|
| 117 covale sing B0 B0 xpb xpb 1 2 C N . .
|
| 118 covale sing B0 B0 xpb xpb 2 3 C N . .
|
| 119 covale sing B0 B0 xpb xpb 3 4 C N . .
|
| 120 covale sing B0 B0 xpb xpb 4 5 C N . .
|
| 121 covale sing B0 B0 xpb xpb 5 6 C N . .
|
| 122 covale sing B0 B0 xpb xpb 6 7 C N . .
|
| 123 covale sing B0 B0 xpb xpb 7 8 C N . .
|
| 124 covale sing B0 B0 xpb xpb 8 9 C N . .
|
| 125 covale sing B0 B0 xpb xpb 9 10 C N . .
|
| 126 covale sing B0 B0 xpb xpb 10 11 C N . .
|
| 127 covale sing B0 B0 xpb xpb 11 12 C N . .
|
| 128 covale sing B0 B0 xpb xpb 12 13 C N . .
|
| 129 covale sing B0 B0 xpb xpb 13 14 C N . .
|
| 130 covale sing B0 B0 xpb xpb 14 15 C N . .
|
| 131 covale sing B0 B0 xpb xpb 15 16 C N . .
|
|
|
| loop_
|
| _chem_comp_bond.comp_id
|
| _chem_comp_bond.atom_id_1
|
| _chem_comp_bond.atom_id_2
|
| _chem_comp_bond.value_order
|
| _chem_comp_bond.pdbx_aromatic_flag
|
| _chem_comp_bond.pdbx_stereo_config
|
| _chem_comp_bond.pdbx_ordinal
|
| ASN N CA SING N ? 1
|
| ASN CA C SING N ? 2
|
| ASN CA CB SING N ? 3
|
| ASN C O DOUB N ? 4
|
| ALA N CA SING N ? 5
|
| ALA CA C SING N ? 6
|
| ALA CA CB SING N ? 7
|
| ALA C O DOUB N ? 8
|
| PHE N CA SING N ? 9
|
| PHE CA C SING N ? 10
|
| PHE CA CB SING N ? 11
|
| PHE C O DOUB N ? 12
|
| PHE CB CG SING N ? 13
|
| PHE CG CD1 DOUB Y ? 14
|
| PHE CG CD2 SING Y ? 15
|
| PHE CD1 CE1 SING Y ? 16
|
| PHE CD2 CE2 DOUB Y ? 17
|
| PHE CE1 CZ DOUB Y ? 18
|
| PHE CE2 CZ SING Y ? 19
|
| THR N CA SING N ? 20
|
| THR CA C SING N ? 21
|
| THR CA CB SING N ? 22
|
| THR C O DOUB N ? 23
|
| THR CB OG1 SING N ? 24
|
| THR CB CG2 SING N ? 25
|
| VAL N CA SING N ? 26
|
| VAL CA C SING N ? 27
|
| VAL CA CB SING N ? 28
|
| VAL C O DOUB N ? 29
|
| VAL CB CG1 SING N ? 30
|
| VAL CB CG2 SING N ? 31
|
| THR N CA SING N ? 32
|
| THR CA C SING N ? 33
|
| THR CA CB SING N ? 34
|
| THR C O DOUB N ? 35
|
| THR CB OG1 SING N ? 36
|
| THR CB CG2 SING N ? 37
|
| VAL N CA SING N ? 38
|
| VAL CA C SING N ? 39
|
| VAL CA CB SING N ? 40
|
| VAL C O DOUB N ? 41
|
| VAL CB CG1 SING N ? 42
|
| VAL CB CG2 SING N ? 43
|
| PRO N CA SING N ? 44
|
| PRO N CD SING N ? 45
|
| PRO CA C SING N ? 46
|
| PRO CA CB SING N ? 47
|
| PRO C O DOUB N ? 48
|
| PRO CB CG SING N ? 49
|
| PRO CG CD SING N ? 50
|
| LYS N CA SING N ? 51
|
| LYS CA C SING N ? 52
|
| LYS CA CB SING N ? 53
|
| LYS C O DOUB N ? 54
|
| LYS CB CG SING N ? 55
|
| LYS CG CD SING N ? 56
|
| LYS CD CE SING N ? 57
|
| LYS CE NZ SING N ? 58
|
| ASP N CA SING N ? 59
|
| ASP CA C SING N ? 60
|
| ASP CA CB SING N ? 61
|
| ASP C O DOUB N ? 62
|
| ASP CB CG SING N ? 63
|
| ASP CG OD1 DOUB N ? 64
|
| ASP CG OD2 SING N ? 65
|
| LEU N CA SING N ? 66
|
| LEU CA C SING N ? 67
|
| LEU CA CB SING N ? 68
|
| LEU C O DOUB N ? 69
|
| LEU CB CG SING N ? 70
|
| LEU CG CD1 SING N ? 71
|
| LEU CG CD2 SING N ? 72
|
| TYR N CA SING N ? 73
|
| TYR CA C SING N ? 74
|
| TYR CA CB SING N ? 75
|
| TYR C O DOUB N ? 76
|
| TYR CB CG SING N ? 77
|
| TYR CG CD1 DOUB Y ? 78
|
| TYR CG CD2 SING Y ? 79
|
| TYR CD1 CE1 SING Y ? 80
|
| TYR CD2 CE2 DOUB Y ? 81
|
| TYR CE1 CZ DOUB Y ? 82
|
| TYR CE2 CZ SING Y ? 83
|
| TYR CZ OH SING N ? 84
|
| VAL N CA SING N ? 85
|
| VAL CA C SING N ? 86
|
| VAL CA CB SING N ? 87
|
| VAL C O DOUB N ? 88
|
| VAL CB CG1 SING N ? 89
|
| VAL CB CG2 SING N ? 90
|
| VAL N CA SING N ? 91
|
| VAL CA C SING N ? 92
|
| VAL CA CB SING N ? 93
|
| VAL C O DOUB N ? 94
|
| VAL CB CG1 SING N ? 95
|
| VAL CB CG2 SING N ? 96
|
| GLU N CA SING N ? 97
|
| GLU CA C SING N ? 98
|
| GLU CA CB SING N ? 99
|
| GLU C O DOUB N ? 100
|
| GLU CB CG SING N ? 101
|
| GLU CG CD SING N ? 102
|
| GLU CD OE1 DOUB N ? 103
|
| GLU CD OE2 SING N ? 104
|
| TYR N CA SING N ? 105
|
| TYR CA C SING N ? 106
|
| TYR CA CB SING N ? 107
|
| TYR C O DOUB N ? 108
|
| TYR CB CG SING N ? 109
|
| TYR CG CD1 DOUB Y ? 110
|
| TYR CG CD2 SING Y ? 111
|
| TYR CD1 CE1 SING Y ? 112
|
| TYR CD2 CE2 DOUB Y ? 113
|
| TYR CE1 CZ DOUB Y ? 114
|
| TYR CE2 CZ SING Y ? 115
|
| TYR CZ OH SING N ? 116
|
| GLY N CA SING N ? 117
|
| GLY CA C SING N ? 118
|
| GLY C O DOUB N ? 119
|
| SER N CA SING N ? 120
|
| SER CA C SING N ? 121
|
| SER CA CB SING N ? 122
|
| SER C O DOUB N ? 123
|
| SER CB OG SING N ? 124
|
| ASN N CA SING N ? 125
|
| ASN CA C SING N ? 126
|
| ASN CA CB SING N ? 127
|
| ASN C O DOUB N ? 128
|
| ASN CB CG SING N ? 129
|
| ASN CG OD1 DOUB N ? 130
|
| ASN CG ND2 SING N ? 131
|
| MET N CA SING N ? 132
|
| MET CA C SING N ? 133
|
| MET CA CB SING N ? 134
|
| MET C O DOUB N ? 135
|
| MET CB CG SING N ? 136
|
| MET CG SD SING N ? 137
|
| MET SD CE SING N ? 138
|
| THR N CA SING N ? 139
|
| THR CA C SING N ? 140
|
| THR CA CB SING N ? 141
|
| THR C O DOUB N ? 142
|
| THR CB OG1 SING N ? 143
|
| THR CB CG2 SING N ? 144
|
| ILE N CA SING N ? 145
|
| ILE CA C SING N ? 146
|
| ILE CA CB SING N ? 147
|
| ILE C O DOUB N ? 148
|
| ILE CB CG1 SING N ? 149
|
| ILE CB CG2 SING N ? 150
|
| ILE CG1 CD1 SING N ? 151
|
| GLU N CA SING N ? 152
|
| GLU CA C SING N ? 153
|
| GLU CA CB SING N ? 154
|
| GLU C O DOUB N ? 155
|
| GLU CB CG SING N ? 156
|
| GLU CG CD SING N ? 157
|
| GLU CD OE1 DOUB N ? 158
|
| GLU CD OE2 SING N ? 159
|
| CYS N CA SING N ? 160
|
| CYS CA C SING N ? 161
|
| CYS CA CB SING N ? 162
|
| CYS C O DOUB N ? 163
|
| CYS CB SG SING N ? 164
|
| LYS N CA SING N ? 165
|
| LYS CA C SING N ? 166
|
| LYS CA CB SING N ? 167
|
| LYS C O DOUB N ? 168
|
| LYS CB CG SING N ? 169
|
| LYS CG CD SING N ? 170
|
| LYS CD CE SING N ? 171
|
| LYS CE NZ SING N ? 172
|
| PHE N CA SING N ? 173
|
| PHE CA C SING N ? 174
|
| PHE CA CB SING N ? 175
|
| PHE C O DOUB N ? 176
|
| PHE CB CG SING N ? 177
|
| PHE CG CD1 DOUB Y ? 178
|
| PHE CG CD2 SING Y ? 179
|
| PHE CD1 CE1 SING Y ? 180
|
| PHE CD2 CE2 DOUB Y ? 181
|
| PHE CE1 CZ DOUB Y ? 182
|
| PHE CE2 CZ SING Y ? 183
|
| PRO N CA SING N ? 184
|
| PRO N CD SING N ? 185
|
| PRO CA C SING N ? 186
|
| PRO CA CB SING N ? 187
|
| PRO C O DOUB N ? 188
|
| PRO CB CG SING N ? 189
|
| PRO CG CD SING N ? 190
|
| VAL N CA SING N ? 191
|
| VAL CA C SING N ? 192
|
| VAL CA CB SING N ? 193
|
| VAL C O DOUB N ? 194
|
| VAL CB CG1 SING N ? 195
|
| VAL CB CG2 SING N ? 196
|
| GLU N CA SING N ? 197
|
| GLU CA C SING N ? 198
|
| GLU CA CB SING N ? 199
|
| GLU C O DOUB N ? 200
|
| GLU CB CG SING N ? 201
|
| GLU CG CD SING N ? 202
|
| GLU CD OE1 DOUB N ? 203
|
| LYS N CA SING N ? 204
|
| LYS CA C SING N ? 205
|
| LYS CA CB SING N ? 206
|
| LYS C O DOUB N ? 207
|
| LYS CB CG SING N ? 208
|
| GLN N CA SING N ? 209
|
| GLN CA C SING N ? 210
|
| GLN CA CB SING N ? 211
|
| GLN C O DOUB N ? 212
|
| GLN CB CG SING N ? 213
|
| GLN CG CD SING N ? 214
|
| GLN CD OE1 DOUB N ? 215
|
| GLN CD NE2 SING N ? 216
|
| LEU N CA SING N ? 217
|
| LEU CA C SING N ? 218
|
| LEU CA CB SING N ? 219
|
| LEU C O DOUB N ? 220
|
| LEU CB CG SING N ? 221
|
| LEU CG CD1 SING N ? 222
|
| LEU CG CD2 SING N ? 223
|
| ASP N CA SING N ? 224
|
| ASP CA C SING N ? 225
|
| ASP CA CB SING N ? 226
|
| ASP C O DOUB N ? 227
|
| ASP CB CG SING N ? 228
|
| ASP CG OD1 DOUB N ? 229
|
| ASP CG OD2 SING N ? 230
|
| LEU N CA SING N ? 231
|
| LEU CA C SING N ? 232
|
| LEU CA CB SING N ? 233
|
| LEU C O DOUB N ? 234
|
| LEU CB CG SING N ? 235
|
| LEU CG CD1 SING N ? 236
|
| LEU CG CD2 SING N ? 237
|
| ALA N CA SING N ? 238
|
| ALA CA C SING N ? 239
|
| ALA CA CB SING N ? 240
|
| ALA C O DOUB N ? 241
|
| ALA N CA SING N ? 242
|
| ALA CA C SING N ? 243
|
| ALA CA CB SING N ? 244
|
| ALA C O DOUB N ? 245
|
| LEU N CA SING N ? 246
|
| LEU CA C SING N ? 247
|
| LEU CA CB SING N ? 248
|
| LEU C O DOUB N ? 249
|
| LEU CB CG SING N ? 250
|
| LEU CG CD1 SING N ? 251
|
| LEU CG CD2 SING N ? 252
|
| ILE N CA SING N ? 253
|
| ILE CA C SING N ? 254
|
| ILE CA CB SING N ? 255
|
| ILE C O DOUB N ? 256
|
| ILE CB CG1 SING N ? 257
|
| ILE CB CG2 SING N ? 258
|
| ILE CG1 CD1 SING N ? 259
|
| VAL N CA SING N ? 260
|
| VAL CA C SING N ? 261
|
| VAL CA CB SING N ? 262
|
| VAL C O DOUB N ? 263
|
| VAL CB CG1 SING N ? 264
|
| VAL CB CG2 SING N ? 265
|
| TYR N CA SING N ? 266
|
| TYR CA C SING N ? 267
|
| TYR CA CB SING N ? 268
|
| TYR C O DOUB N ? 269
|
| TYR CB CG SING N ? 270
|
| TYR CG CD1 DOUB Y ? 271
|
| TYR CG CD2 SING Y ? 272
|
| TYR CD1 CE1 SING Y ? 273
|
| TYR CD2 CE2 DOUB Y ? 274
|
| TYR CE1 CZ DOUB Y ? 275
|
| TYR CE2 CZ SING Y ? 276
|
| TYR CZ OH SING N ? 277
|
| TRP N CA SING N ? 278
|
| TRP CA C SING N ? 279
|
| TRP CA CB SING N ? 280
|
| TRP C O DOUB N ? 281
|
| TRP CB CG SING N ? 282
|
| TRP CG CD1 DOUB Y ? 283
|
| TRP CG CD2 SING Y ? 284
|
| TRP CD1 NE1 SING Y ? 285
|
| TRP CD2 CE2 DOUB Y ? 286
|
| TRP CD2 CE3 SING Y ? 287
|
| TRP NE1 CE2 SING Y ? 288
|
| TRP CE2 CZ2 SING Y ? 289
|
| TRP CE3 CZ3 DOUB Y ? 290
|
| TRP CZ2 CH2 DOUB Y ? 291
|
| TRP CZ3 CH2 SING Y ? 292
|
| GLU N CA SING N ? 293
|
| GLU CA C SING N ? 294
|
| GLU CA CB SING N ? 295
|
| GLU C O DOUB N ? 296
|
| GLU CB CG SING N ? 297
|
| GLU CG CD SING N ? 298
|
| GLU CD OE1 DOUB N ? 299
|
| GLU CD OE2 SING N ? 300
|
| MET N CA SING N ? 301
|
| MET CA C SING N ? 302
|
| MET CA CB SING N ? 303
|
| MET C O DOUB N ? 304
|
| MET CB CG SING N ? 305
|
| MET CG SD SING N ? 306
|
| MET SD CE SING N ? 307
|
| GLU N CA SING N ? 308
|
| GLU CA C SING N ? 309
|
| GLU CA CB SING N ? 310
|
| GLU C O DOUB N ? 311
|
| GLU CB CG SING N ? 312
|
| GLU CG CD SING N ? 313
|
| GLU CD OE1 DOUB N ? 314
|
| GLU CD OE2 SING N ? 315
|
| ASP N CA SING N ? 316
|
| ASP CA C SING N ? 317
|
| ASP CA CB SING N ? 318
|
| ASP C O DOUB N ? 319
|
| ASP CB CG SING N ? 320
|
| ASP CG OD1 DOUB N ? 321
|
| ASP CG OD2 SING N ? 322
|
| LYS N CA SING N ? 323
|
| LYS CA C SING N ? 324
|
| LYS CA CB SING N ? 325
|
| LYS C O DOUB N ? 326
|
| LYS CB CG SING N ? 327
|
| LYS CG CD SING N ? 328
|
| LYS CD CE SING N ? 329
|
| LYS CE NZ SING N ? 330
|
| ASN N CA SING N ? 331
|
| ASN CA C SING N ? 332
|
| ASN CA CB SING N ? 333
|
| ASN C O DOUB N ? 334
|
| ASN CB CG SING N ? 335
|
| ASN CG OD1 DOUB N ? 336
|
| ASN CG ND2 SING N ? 337
|
| ILE N CA SING N ? 338
|
| ILE CA C SING N ? 339
|
| ILE CA CB SING N ? 340
|
| ILE C O DOUB N ? 341
|
| ILE CB CG1 SING N ? 342
|
| ILE CB CG2 SING N ? 343
|
| ILE CG1 CD1 SING N ? 344
|
| ILE N CA SING N ? 345
|
| ILE CA C SING N ? 346
|
| ILE CA CB SING N ? 347
|
| ILE C O DOUB N ? 348
|
| ILE CB CG1 SING N ? 349
|
| ILE CB CG2 SING N ? 350
|
| ILE CG1 CD1 SING N ? 351
|
| GLN N CA SING N ? 352
|
| GLN CA C SING N ? 353
|
| GLN CA CB SING N ? 354
|
| GLN C O DOUB N ? 355
|
| GLN CB CG SING N ? 356
|
| GLN CG CD SING N ? 357
|
| GLN CD OE1 DOUB N ? 358
|
| GLN CD NE2 SING N ? 359
|
| PHE N CA SING N ? 360
|
| PHE CA C SING N ? 361
|
| PHE CA CB SING N ? 362
|
| PHE C O DOUB N ? 363
|
| PHE CB CG SING N ? 364
|
| PHE CG CD1 DOUB Y ? 365
|
| PHE CG CD2 SING Y ? 366
|
| PHE CD1 CE1 SING Y ? 367
|
| PHE CD2 CE2 DOUB Y ? 368
|
| PHE CE1 CZ DOUB Y ? 369
|
| PHE CE2 CZ SING Y ? 370
|
| VAL N CA SING N ? 371
|
| VAL CA C SING N ? 372
|
| VAL CA CB SING N ? 373
|
| VAL C O DOUB N ? 374
|
| VAL CB CG1 SING N ? 375
|
| VAL CB CG2 SING N ? 376
|
| HIS N CA SING N ? 377
|
| HIS CA C SING N ? 378
|
| HIS CA CB SING N ? 379
|
| HIS C O DOUB N ? 380
|
| HIS CB CG SING N ? 381
|
| HIS CG ND1 SING Y ? 382
|
| HIS CG CD2 DOUB Y ? 383
|
| HIS ND1 CE1 DOUB Y ? 384
|
| HIS CD2 NE2 SING Y ? 385
|
| HIS CE1 NE2 SING Y ? 386
|
| GLY N CA SING N ? 387
|
| GLY CA C SING N ? 388
|
| GLY C O DOUB N ? 389
|
| GLU N CA SING N ? 390
|
| GLU CA C SING N ? 391
|
| GLU CA CB SING N ? 392
|
| GLU C O DOUB N ? 393
|
| GLU CB CG SING N ? 394
|
| GLU CG CD SING N ? 395
|
| GLU CD OE1 DOUB N ? 396
|
| GLU CD OE2 SING N ? 397
|
| GLU N CA SING N ? 398
|
| GLU CA C SING N ? 399
|
| GLU CA CB SING N ? 400
|
| GLU C O DOUB N ? 401
|
| GLU CB CG SING N ? 402
|
| GLU CG CD SING N ? 403
|
| GLU CD OE1 DOUB N ? 404
|
| GLU CD OE2 SING N ? 405
|
| ASP N CA SING N ? 406
|
| ASP CA C SING N ? 407
|
| ASP CA CB SING N ? 408
|
| ASP C O DOUB N ? 409
|
| ASP CB CG SING N ? 410
|
| ASP CG OD1 DOUB N ? 411
|
| ASP CG OD2 SING N ? 412
|
| LEU N CA SING N ? 413
|
| LEU CA C SING N ? 414
|
| LEU CA CB SING N ? 415
|
| LEU C O DOUB N ? 416
|
| LEU CB CG SING N ? 417
|
| LEU CG CD1 SING N ? 418
|
| LEU CG CD2 SING N ? 419
|
| LYS N CA SING N ? 420
|
| LYS CA C SING N ? 421
|
| LYS CA CB SING N ? 422
|
| LYS C O DOUB N ? 423
|
| LYS CB CG SING N ? 424
|
| LYS CG CD SING N ? 425
|
| LYS CD CE SING N ? 426
|
| LYS CE NZ SING N ? 427
|
| VAL N CA SING N ? 428
|
| VAL CA C SING N ? 429
|
| VAL CA CB SING N ? 430
|
| VAL C O DOUB N ? 431
|
| VAL CB CG1 SING N ? 432
|
| VAL CB CG2 SING N ? 433
|
| GLN N CA SING N ? 434
|
| GLN CA C SING N ? 435
|
| GLN CA CB SING N ? 436
|
| GLN C O DOUB N ? 437
|
| GLN CB CG SING N ? 438
|
| GLN CG CD SING N ? 439
|
| GLN CD OE1 DOUB N ? 440
|
| GLN CD NE2 SING N ? 441
|
| HIS N CA SING N ? 442
|
| HIS CA C SING N ? 443
|
| HIS CA CB SING N ? 444
|
| HIS C O DOUB N ? 445
|
| HIS CB CG SING N ? 446
|
| HIS CG ND1 SING Y ? 447
|
| HIS CG CD2 DOUB Y ? 448
|
| HIS ND1 CE1 DOUB Y ? 449
|
| HIS CD2 NE2 SING Y ? 450
|
| HIS CE1 NE2 SING Y ? 451
|
| SER N CA SING N ? 452
|
| SER CA C SING N ? 453
|
| SER CA CB SING N ? 454
|
| SER C O DOUB N ? 455
|
| SER CB OG SING N ? 456
|
| SER N CA SING N ? 457
|
| SER CA C SING N ? 458
|
| SER CA CB SING N ? 459
|
| SER C O DOUB N ? 460
|
| SER CB OG SING N ? 461
|
| TYR N CA SING N ? 462
|
| TYR CA C SING N ? 463
|
| TYR CA CB SING N ? 464
|
| TYR C O DOUB N ? 465
|
| TYR CB CG SING N ? 466
|
| TYR CG CD1 DOUB Y ? 467
|
| TYR CG CD2 SING Y ? 468
|
| TYR CD1 CE1 SING Y ? 469
|
| TYR CD2 CE2 DOUB Y ? 470
|
| TYR CE1 CZ DOUB Y ? 471
|
| TYR CE2 CZ SING Y ? 472
|
| TYR CZ OH SING N ? 473
|
| ARG N CA SING N ? 474
|
| ARG CA C SING N ? 475
|
| ARG CA CB SING N ? 476
|
| ARG C O DOUB N ? 477
|
| ARG CB CG SING N ? 478
|
| ARG CG CD SING N ? 479
|
| ARG CD NE SING N ? 480
|
| GLN N CA SING N ? 481
|
| GLN CA C SING N ? 482
|
| GLN CA CB SING N ? 483
|
| GLN C O DOUB N ? 484
|
| GLN CB CG SING N ? 485
|
| GLN CG CD SING N ? 486
|
| GLN CD OE1 DOUB N ? 487
|
| GLN CD NE2 SING N ? 488
|
| ARG N CA SING N ? 489
|
| ARG CA C SING N ? 490
|
| ARG CA CB SING N ? 491
|
| ARG C O DOUB N ? 492
|
| ARG CB CG SING N ? 493
|
| ARG CG CD SING N ? 494
|
| ARG CD NE SING N ? 495
|
| ARG NE CZ SING N ? 496
|
| ARG CZ NH1 SING N ? 497
|
| ARG CZ NH2 DOUB N ? 498
|
| ALA N CA SING N ? 499
|
| ALA CA C SING N ? 500
|
| ALA CA CB SING N ? 501
|
| ALA C O DOUB N ? 502
|
| ARG N CA SING N ? 503
|
| ARG CA C SING N ? 504
|
| ARG CA CB SING N ? 505
|
| ARG C O DOUB N ? 506
|
| ARG CB CG SING N ? 507
|
| ARG CG CD SING N ? 508
|
| ARG CD NE SING N ? 509
|
| ARG NE CZ SING N ? 510
|
| ARG CZ NH1 SING N ? 511
|
| ARG CZ NH2 DOUB N ? 512
|
| LEU N CA SING N ? 513
|
| LEU CA C SING N ? 514
|
| LEU CA CB SING N ? 515
|
| LEU C O DOUB N ? 516
|
| LEU CB CG SING N ? 517
|
| LEU CG CD1 SING N ? 518
|
| LEU CG CD2 SING N ? 519
|
| LEU N CA SING N ? 520
|
| LEU CA C SING N ? 521
|
| LEU CA CB SING N ? 522
|
| LEU C O DOUB N ? 523
|
| LEU CB CG SING N ? 524
|
| LEU CG CD1 SING N ? 525
|
| LEU CG CD2 SING N ? 526
|
| LYS N CA SING N ? 527
|
| LYS CA C SING N ? 528
|
| LYS CA CB SING N ? 529
|
| LYS C O DOUB N ? 530
|
| LYS CB CG SING N ? 531
|
| LYS CG CD SING N ? 532
|
| LYS CD CE SING N ? 533
|
| LYS CE NZ SING N ? 534
|
| ASP N CA SING N ? 535
|
| ASP CA C SING N ? 536
|
| ASP CA CB SING N ? 537
|
| ASP C O DOUB N ? 538
|
| ASP CB CG SING N ? 539
|
| ASP CG OD1 DOUB N ? 540
|
| ASP CG OD2 SING N ? 541
|
| GLN N CA SING N ? 542
|
| GLN CA C SING N ? 543
|
| GLN CA CB SING N ? 544
|
| GLN C O DOUB N ? 545
|
| GLN CB CG SING N ? 546
|
| GLN CG CD SING N ? 547
|
| GLN CD OE1 DOUB N ? 548
|
| GLN CD NE2 SING N ? 549
|
| LEU N CA SING N ? 550
|
| LEU CA C SING N ? 551
|
| LEU CA CB SING N ? 552
|
| LEU C O DOUB N ? 553
|
| LEU CB CG SING N ? 554
|
| LEU CG CD1 SING N ? 555
|
| LEU CG CD2 SING N ? 556
|
| SER N CA SING N ? 557
|
| SER CA C SING N ? 558
|
| SER CA CB SING N ? 559
|
| SER C O DOUB N ? 560
|
| SER CB OG SING N ? 561
|
| LEU N CA SING N ? 562
|
| LEU CA C SING N ? 563
|
| LEU CA CB SING N ? 564
|
| LEU C O DOUB N ? 565
|
| LEU CB CG SING N ? 566
|
| LEU CG CD1 SING N ? 567
|
| LEU CG CD2 SING N ? 568
|
| GLY N CA SING N ? 569
|
| GLY CA C SING N ? 570
|
| GLY C O DOUB N ? 571
|
| ASN N CA SING N ? 572
|
| ASN CA C SING N ? 573
|
| ASN CA CB SING N ? 574
|
| ASN C O DOUB N ? 575
|
| ASN CB CG SING N ? 576
|
| ASN CG OD1 DOUB N ? 577
|
| ASN CG ND2 SING N ? 578
|
| ALA N CA SING N ? 579
|
| ALA CA C SING N ? 580
|
| ALA CA CB SING N ? 581
|
| ALA C O DOUB N ? 582
|
| ALA N CA SING N ? 583
|
| ALA CA C SING N ? 584
|
| ALA CA CB SING N ? 585
|
| ALA C O DOUB N ? 586
|
| LEU N CA SING N ? 587
|
| LEU CA C SING N ? 588
|
| LEU CA CB SING N ? 589
|
| LEU C O DOUB N ? 590
|
| LEU CB CG SING N ? 591
|
| LEU CG CD1 SING N ? 592
|
| LEU CG CD2 SING N ? 593
|
| GLN N CA SING N ? 594
|
| GLN CA C SING N ? 595
|
| GLN CA CB SING N ? 596
|
| GLN C O DOUB N ? 597
|
| GLN CB CG SING N ? 598
|
| GLN CG CD SING N ? 599
|
| GLN CD OE1 DOUB N ? 600
|
| GLN CD NE2 SING N ? 601
|
| ILE N CA SING N ? 602
|
| ILE CA C SING N ? 603
|
| ILE CA CB SING N ? 604
|
| ILE C O DOUB N ? 605
|
| ILE CB CG1 SING N ? 606
|
| ILE CB CG2 SING N ? 607
|
| ILE CG1 CD1 SING N ? 608
|
| THR N CA SING N ? 609
|
| THR CA C SING N ? 610
|
| THR CA CB SING N ? 611
|
| THR C O DOUB N ? 612
|
| THR CB OG1 SING N ? 613
|
| THR CB CG2 SING N ? 614
|
| ASP N CA SING N ? 615
|
| ASP CA C SING N ? 616
|
| ASP CA CB SING N ? 617
|
| ASP C O DOUB N ? 618
|
| ASP CB CG SING N ? 619
|
| ASP CG OD1 DOUB N ? 620
|
| ASP CG OD2 SING N ? 621
|
| VAL N CA SING N ? 622
|
| VAL CA C SING N ? 623
|
| VAL CA CB SING N ? 624
|
| VAL C O DOUB N ? 625
|
| VAL CB CG1 SING N ? 626
|
| VAL CB CG2 SING N ? 627
|
| LYS N CA SING N ? 628
|
| LYS CA C SING N ? 629
|
| LYS CA CB SING N ? 630
|
| LYS C O DOUB N ? 631
|
| LYS CB CG SING N ? 632
|
| LYS CG CD SING N ? 633
|
| LYS CD CE SING N ? 634
|
| LYS CE NZ SING N ? 635
|
| LEU N CA SING N ? 636
|
| LEU CA C SING N ? 637
|
| LEU CA CB SING N ? 638
|
| LEU C O DOUB N ? 639
|
| LEU CB CG SING N ? 640
|
| LEU CG CD1 SING N ? 641
|
| LEU CG CD2 SING N ? 642
|
| GLN N CA SING N ? 643
|
| GLN CA C SING N ? 644
|
| GLN CA CB SING N ? 645
|
| GLN C O DOUB N ? 646
|
| GLN CB CG SING N ? 647
|
| GLN CG CD SING N ? 648
|
| GLN CD OE1 DOUB N ? 649
|
| GLN CD NE2 SING N ? 650
|
| ASP N CA SING N ? 651
|
| ASP CA C SING N ? 652
|
| ASP CA CB SING N ? 653
|
| ASP C O DOUB N ? 654
|
| ASP CB CG SING N ? 655
|
| ASP CG OD1 DOUB N ? 656
|
| ASP CG OD2 SING N ? 657
|
| ALA N CA SING N ? 658
|
| ALA CA C SING N ? 659
|
| ALA CA CB SING N ? 660
|
| ALA C O DOUB N ? 661
|
| GLY N CA SING N ? 662
|
| GLY CA C SING N ? 663
|
| GLY C O DOUB N ? 664
|
| VAL N CA SING N ? 665
|
| VAL CA C SING N ? 666
|
| VAL CA CB SING N ? 667
|
| VAL C O DOUB N ? 668
|
| VAL CB CG1 SING N ? 669
|
| VAL CB CG2 SING N ? 670
|
| TYR N CA SING N ? 671
|
| TYR CA C SING N ? 672
|
| TYR CA CB SING N ? 673
|
| TYR C O DOUB N ? 674
|
| TYR CB CG SING N ? 675
|
| TYR CG CD1 DOUB Y ? 676
|
| TYR CG CD2 SING Y ? 677
|
| TYR CD1 CE1 SING Y ? 678
|
| TYR CD2 CE2 DOUB Y ? 679
|
| TYR CE1 CZ DOUB Y ? 680
|
| TYR CE2 CZ SING Y ? 681
|
| TYR CZ OH SING N ? 682
|
| ARG N CA SING N ? 683
|
| ARG CA C SING N ? 684
|
| ARG CA CB SING N ? 685
|
| ARG C O DOUB N ? 686
|
| ARG CB CG SING N ? 687
|
| ARG CG CD SING N ? 688
|
| ARG CD NE SING N ? 689
|
| ARG NE CZ SING N ? 690
|
| ARG CZ NH1 SING N ? 691
|
| ARG CZ NH2 DOUB N ? 692
|
| CYS N CA SING N ? 693
|
| CYS CA C SING N ? 694
|
| CYS CA CB SING N ? 695
|
| CYS C O DOUB N ? 696
|
| CYS CB SG SING N ? 697
|
| MET N CA SING N ? 698
|
| MET CA C SING N ? 699
|
| MET CA CB SING N ? 700
|
| MET C O DOUB N ? 701
|
| MET CB CG SING N ? 702
|
| MET CG SD SING N ? 703
|
| MET SD CE SING N ? 704
|
| ILE N CA SING N ? 705
|
| ILE CA C SING N ? 706
|
| ILE CA CB SING N ? 707
|
| ILE C O DOUB N ? 708
|
| ILE CB CG1 SING N ? 709
|
| ILE CB CG2 SING N ? 710
|
| ILE CG1 CD1 SING N ? 711
|
| SER N CA SING N ? 712
|
| SER CA C SING N ? 713
|
| SER CA CB SING N ? 714
|
| SER C O DOUB N ? 715
|
| SER CB OG SING N ? 716
|
| TYR N CA SING N ? 717
|
| TYR CA C SING N ? 718
|
| TYR CA CB SING N ? 719
|
| TYR C O DOUB N ? 720
|
| TYR CB CG SING N ? 721
|
| TYR CG CD1 DOUB Y ? 722
|
| TYR CG CD2 SING Y ? 723
|
| TYR CD1 CE1 SING Y ? 724
|
| TYR CD2 CE2 DOUB Y ? 725
|
| TYR CE1 CZ DOUB Y ? 726
|
| TYR CE2 CZ SING Y ? 727
|
| TYR CZ OH SING N ? 728
|
| GLY N CA SING N ? 729
|
| GLY CA C SING N ? 730
|
| GLY C O DOUB N ? 731
|
| GLY N CA SING N ? 732
|
| GLY CA C SING N ? 733
|
| GLY C O DOUB N ? 734
|
| ALA N CA SING N ? 735
|
| ALA CA C SING N ? 736
|
| ALA CA CB SING N ? 737
|
| ALA C O DOUB N ? 738
|
| ASP N CA SING N ? 739
|
| ASP CA C SING N ? 740
|
| ASP CA CB SING N ? 741
|
| ASP C O DOUB N ? 742
|
| ASP CB CG SING N ? 743
|
| ASP CG OD1 DOUB N ? 744
|
| ASP CG OD2 SING N ? 745
|
| TYR N CA SING N ? 746
|
| TYR CA C SING N ? 747
|
| TYR CA CB SING N ? 748
|
| TYR C O DOUB N ? 749
|
| TYR CB CG SING N ? 750
|
| TYR CG CD1 DOUB Y ? 751
|
| TYR CG CD2 SING Y ? 752
|
| TYR CD1 CE1 SING Y ? 753
|
| TYR CD2 CE2 DOUB Y ? 754
|
| TYR CE1 CZ DOUB Y ? 755
|
| TYR CE2 CZ SING Y ? 756
|
| TYR CZ OH SING N ? 757
|
| LYS N CA SING N ? 758
|
| LYS CA C SING N ? 759
|
| LYS CA CB SING N ? 760
|
| LYS C O DOUB N ? 761
|
| LYS CB CG SING N ? 762
|
| LYS CG CD SING N ? 763
|
| LYS CD CE SING N ? 764
|
| LYS CE NZ SING N ? 765
|
| ARG N CA SING N ? 766
|
| ARG CA C SING N ? 767
|
| ARG CA CB SING N ? 768
|
| ARG C O DOUB N ? 769
|
| ARG CB CG SING N ? 770
|
| ARG CG CD SING N ? 771
|
| ARG CD NE SING N ? 772
|
| ILE N CA SING N ? 773
|
| ILE CA C SING N ? 774
|
| ILE CA CB SING N ? 775
|
| ILE C O DOUB N ? 776
|
| ILE CB CG1 SING N ? 777
|
| ILE CB CG2 SING N ? 778
|
| ILE CG1 CD1 SING N ? 779
|
| THR N CA SING N ? 780
|
| THR CA C SING N ? 781
|
| THR CA CB SING N ? 782
|
| THR C O DOUB N ? 783
|
| THR CB OG1 SING N ? 784
|
| THR CB CG2 SING N ? 785
|
| VAL N CA SING N ? 786
|
| VAL CA C SING N ? 787
|
| VAL CA CB SING N ? 788
|
| VAL C O DOUB N ? 789
|
| VAL CB CG1 SING N ? 790
|
| VAL CB CG2 SING N ? 791
|
| LYS N CA SING N ? 792
|
| LYS CA C SING N ? 793
|
| LYS CA CB SING N ? 794
|
| LYS C O DOUB N ? 795
|
| LYS CB CG SING N ? 796
|
| VAL N CA SING N ? 797
|
| VAL CA C SING N ? 798
|
| VAL CA CB SING N ? 799
|
| VAL C O DOUB N ? 800
|
| VAL CB CG1 SING N ? 801
|
| VAL CB CG2 SING N ? 802
|
| ASN N CA SING N ? 803
|
| ASN CA C SING N ? 804
|
| ASN CA CB SING N ? 805
|
| ASN C O DOUB N ? 806
|
| ASN CB CG SING N ? 807
|
| ASN CG OD1 DOUB N ? 808
|
| ASN CG ND2 SING N ? 809
|
| ALA N CA SING N ? 810
|
| ALA CA C SING N ? 811
|
| ALA CA CB SING N ? 812
|
| ALA C O DOUB N ? 813
|
| ASN CB CG SING N ? 814
|
| ASN CG OD1 DOUB N ? 815
|
| ASN CG ND2 SING N ? 816
|
| GLU CD OE2 SING N ? 817
|
| LYS CG CD SING N ? 818
|
| LYS CD CE SING N ? 819
|
| LYS CE NZ SING N ? 820
|
| ARG NE CZ SING N ? 821
|
| ARG CZ NH1 SING N ? 822
|
| ARG CZ NH2 DOUB N ? 823
|
| ARG NE CZ SING N ? 824
|
| ARG CZ NH1 SING N ? 825
|
| ARG CZ NH2 DOUB N ? 826
|
| LYS CG CD SING N ? 827
|
| LYS CD CE SING N ? 828
|
| LYS CE NZ SING N ? 829
|
| xpb N CA SING N ? 830
|
| xpb CA C SING N ? 831
|
| xpb C O DOUB N ? 832
|
| xpb N CA SING N ? 833
|
| xpb CA C SING N ? 834
|
| xpb C O DOUB N ? 835
|
| xpb N CA SING N ? 836
|
| xpb CA C SING N ? 837
|
| xpb C O DOUB N ? 838
|
| xpb N CA SING N ? 839
|
| xpb CA C SING N ? 840
|
| xpb C O DOUB N ? 841
|
| xpb N CA SING N ? 842
|
| xpb CA C SING N ? 843
|
| xpb C O DOUB N ? 844
|
| xpb N CA SING N ? 845
|
| xpb CA C SING N ? 846
|
| xpb C O DOUB N ? 847
|
| xpb N CA SING N ? 848
|
| xpb CA C SING N ? 849
|
| xpb C O DOUB N ? 850
|
| xpb N CA SING N ? 851
|
| xpb CA C SING N ? 852
|
| xpb C O DOUB N ? 853
|
| xpb N CA SING N ? 854
|
| xpb CA C SING N ? 855
|
| xpb C O DOUB N ? 856
|
| xpb N CA SING N ? 857
|
| xpb CA C SING N ? 858
|
| xpb C O DOUB N ? 859
|
| xpb N CA SING N ? 860
|
| xpb CA C SING N ? 861
|
| xpb C O DOUB N ? 862
|
| xpb N CA SING N ? 863
|
| xpb CA C SING N ? 864
|
| xpb C O DOUB N ? 865
|
| xpb N CA SING N ? 866
|
| xpb CA C SING N ? 867
|
| xpb C O DOUB N ? 868
|
| xpb N CA SING N ? 869
|
| xpb CA C SING N ? 870
|
| xpb C O DOUB N ? 871
|
| xpb N CA SING N ? 872
|
| xpb CA C SING N ? 873
|
| xpb C O DOUB N ? 874
|
| xpb N CA SING N ? 875
|
| xpb CA C SING N ? 876
|
| xpb C O DOUB N ? 877
|
|
|
| loop_
|
| _atom_site.group_PDB
|
| _atom_site.type_symbol
|
| _atom_site.label_atom_id
|
| _atom_site.label_alt_id
|
| _atom_site.label_comp_id
|
| _atom_site.label_asym_id
|
| _atom_site.label_entity_id
|
| _atom_site.label_seq_id
|
| _atom_site.pdbx_PDB_ins_code
|
| _atom_site.auth_seq_id
|
| _atom_site.auth_comp_id
|
| _atom_site.auth_asym_id
|
| _atom_site.auth_atom_id
|
| _atom_site.B_iso_or_equiv
|
| _atom_site.occupancy
|
| _atom_site.Cartn_x
|
| _atom_site.Cartn_y
|
| _atom_site.Cartn_z
|
| _atom_site.pdbx_PDB_model_num
|
| _atom_site.id
|
| ATOM N N . ASN A0 1 1 . 1 ASN A0 N 0.0 1.0 22.005028 0.57527184 -9.537226 1 1
|
| ATOM C CA . ASN A0 1 1 . 1 ASN A0 CA 0.0 1.0 20.64151 0.11625036 -9.557451 1 2
|
| ATOM C C . ASN A0 1 1 . 1 ASN A0 C 0.0 1.0 19.665936 1.2595804 -9.204244 1 3
|
| ATOM O O . ASN A0 1 1 . 1 ASN A0 O 0.0 1.0 19.928925 1.9855285 -8.243544 1 4
|
| ATOM C CB . ASN A0 1 1 . 1 ASN A0 CB 0.0 1.0 20.465084 -1.0274622 -8.581339 1 5
|
| ATOM C CG . ASN A0 1 1 . 1 ASN A0 CG 0.0 1.0 21.091894 -2.291291 -8.986582 1 6
|
| ATOM O OD1 . ASN A0 1 1 . 1 ASN A0 OD1 0.0 1.0 21.157545 -2.589774 -10.196234 1 7
|
| ATOM N ND2 . ASN A0 1 1 . 1 ASN A0 ND2 0.0 1.0 21.573437 -3.0805793 -8.038477 1 8
|
| ATOM N N . ALA A0 1 2 . 2 ALA A0 N 0.0 1.0 18.61002 1.3800573 -9.949074 1 9
|
| ATOM C CA . ALA A0 1 2 . 2 ALA A0 CA 0.0 1.0 17.595943 2.3893502 -9.6895275 1 10
|
| ATOM C C . ALA A0 1 2 . 2 ALA A0 C 0.0 1.0 16.797817 2.0333633 -8.457556 1 11
|
| ATOM O O . ALA A0 1 2 . 2 ALA A0 O 0.0 1.0 16.787947 0.8736248 -8.035412 1 12
|
| ATOM C CB . ALA A0 1 2 . 2 ALA A0 CB 0.0 1.0 16.663836 2.5223348 -10.900055 1 13
|
| ATOM N N . PHE A0 1 3 . 3 PHE A0 N 0.0 1.0 16.132786 3.02042 -7.895746 1 14
|
| ATOM C CA . PHE A0 1 3 . 3 PHE A0 CA 0.0 1.0 15.224222 2.785919 -6.7955627 1 15
|
| ATOM C C . PHE A0 1 3 . 3 PHE A0 C 0.0 1.0 14.1535225 1.8208048 -7.242127 1 16
|
| ATOM O O . PHE A0 1 3 . 3 PHE A0 O 0.0 1.0 13.511824 2.013938 -8.261854 1 17
|
| ATOM C CB . PHE A0 1 3 . 3 PHE A0 CB 0.0 1.0 14.596024 4.0906878 -6.3105955 1 18
|
| ATOM C CG . PHE A0 1 3 . 3 PHE A0 CG 0.0 1.0 13.622216 3.9165535 -5.1864796 1 19
|
| ATOM C CD1 . PHE A0 1 3 . 3 PHE A0 CD1 0.0 1.0 14.042583 3.7411118 -3.898745 1 20
|
| ATOM C CD2 . PHE A0 1 3 . 3 PHE A0 CD2 0.0 1.0 12.2505 3.9711819 -5.4446263 1 21
|
| ATOM C CE1 . PHE A0 1 3 . 3 PHE A0 CE1 0.0 1.0 13.116196 3.5877843 -2.851367 1 22
|
| ATOM C CE2 . PHE A0 1 3 . 3 PHE A0 CE2 0.0 1.0 11.330531 3.826383 -4.423999 1 23
|
| ATOM C CZ . PHE A0 1 3 . 3 PHE A0 CZ 0.0 1.0 11.762968 3.6186793 -3.1209588 1 24
|
| ATOM N N . THR A0 1 4 . 4 THR A0 N 0.0 1.0 13.963165 0.7722872 -6.458706 1 25
|
| ATOM C CA . THR A0 1 4 . 4 THR A0 CA 0.0 1.0 12.965326 -0.25558436 -6.798397 1 26
|
| ATOM C C . THR A0 1 4 . 4 THR A0 C 0.0 1.0 12.224985 -0.7115219 -5.554282 1 27
|
| ATOM O O . THR A0 1 4 . 4 THR A0 O 0.0 1.0 12.839866 -0.95426965 -4.52644 1 28
|
| ATOM C CB . THR A0 1 4 . 4 THR A0 CB 0.0 1.0 13.609367 -1.4622413 -7.4896526 1 29
|
| ATOM O OG1 . THR A0 1 4 . 4 THR A0 OG1 0.0 1.0 14.2726 -1.0372214 -8.686122 1 30
|
| ATOM C CG2 . THR A0 1 4 . 4 THR A0 CG2 0.0 1.0 12.586059 -2.5198808 -7.8433366 1 31
|
| ATOM N N . VAL A0 1 5 . 5 VAL A0 N 0.0 1.0 10.953134 -0.83783495 -5.6996884 1 32
|
| ATOM C CA . VAL A0 1 5 . 5 VAL A0 CA 0.0 1.0 10.104167 -1.4181244 -4.670397 1 33
|
| ATOM C C . VAL A0 1 5 . 5 VAL A0 C 0.0 1.0 9.862136 -2.8698814 -5.022404 1 34
|
| ATOM O O . VAL A0 1 5 . 5 VAL A0 O 0.0 1.0 9.460455 -3.1712961 -6.144378 1 35
|
| ATOM C CB . VAL A0 1 5 . 5 VAL A0 CB 0.0 1.0 8.772692 -0.65600324 -4.5325527 1 36
|
| ATOM C CG1 . VAL A0 1 5 . 5 VAL A0 CG1 0.0 1.0 7.869281 -1.3085275 -3.5034533 1 37
|
| ATOM C CG2 . VAL A0 1 5 . 5 VAL A0 CG2 0.0 1.0 9.01667 0.78982264 -4.13428 1 38
|
| ATOM N N . THR A0 1 6 . 6 THR A0 N 0.0 1.0 10.079033 -3.7773414 -4.089814 1 39
|
| ATOM C CA . THR A0 1 6 . 6 THR A0 CA 0.0 1.0 9.905977 -5.2115335 -4.328102 1 40
|
| ATOM C C . THR A0 1 6 . 6 THR A0 C 0.0 1.0 8.775168 -5.749623 -3.4633894 1 41
|
| ATOM O O . THR A0 1 6 . 6 THR A0 O 0.0 1.0 8.432444 -5.169872 -2.4252563 1 42
|
| ATOM C CB . THR A0 1 6 . 6 THR A0 CB 0.0 1.0 11.201439 -5.989264 -4.034092 1 43
|
| ATOM O OG1 . THR A0 1 6 . 6 THR A0 OG1 0.0 1.0 11.575592 -5.815793 -2.6749692 1 44
|
| ATOM C CG2 . THR A0 1 6 . 6 THR A0 CG2 0.0 1.0 12.335914 -5.5424395 -4.9300995 1 45
|
| ATOM N N . VAL A0 1 7 . 7 VAL A0 N 0.0 1.0 8.200267 -6.851947 -3.9195936 1 46
|
| ATOM C CA . VAL A0 1 7 . 7 VAL A0 CA 0.0 1.0 7.1264696 -7.5543737 -3.1808405 1 47
|
| ATOM C C . VAL A0 1 7 . 7 VAL A0 C 0.0 1.0 7.567658 -8.96748 -2.882975 1 48
|
| ATOM O O . VAL A0 1 7 . 7 VAL A0 O 0.0 1.0 8.174631 -9.604019 -3.7238102 1 49
|
| ATOM C CB . VAL A0 1 7 . 7 VAL A0 CB 0.0 1.0 5.796671 -7.537336 -3.9742506 1 50
|
| ATOM C CG1 . VAL A0 1 7 . 7 VAL A0 CG1 0.0 1.0 5.2530603 -6.1099014 -4.1139507 1 51
|
| ATOM C CG2 . VAL A0 1 7 . 7 VAL A0 CG2 0.0 1.0 5.941799 -8.193116 -5.307931 1 52
|
| ATOM N N . PRO A0 1 8 . 8 PRO A0 N 0.0 1.0 7.2759266 -9.420065 -1.692616 1 53
|
| ATOM C CA . PRO A0 1 8 . 8 PRO A0 CA 0.0 1.0 7.5489283 -10.845719 -1.3769094 1 54
|
| ATOM C C . PRO A0 1 8 . 8 PRO A0 C 0.0 1.0 6.8002353 -11.767225 -2.3399665 1 55
|
| ATOM O O . PRO A0 1 8 . 8 PRO A0 O 0.0 1.0 7.322514 -12.762539 -2.799685 1 56
|
| ATOM C CB . PRO A0 1 8 . 8 PRO A0 CB 0.0 1.0 7.092244 -11.035825 0.062802404 1 57
|
| ATOM C CG . PRO A0 1 8 . 8 PRO A0 CG 0.0 1.0 7.1135173 -9.656545 0.66726 1 58
|
| ATOM C CD . PRO A0 1 8 . 8 PRO A0 CD 0.0 1.0 6.782514 -8.731165 -0.4910342 1 59
|
| ATOM N N . LYS A0 1 9 . 9 LYS A0 N 0.0 1.0 5.5576396 -11.372064 -2.5919967 1 60
|
| ATOM C CA . LYS A0 1 9 . 9 LYS A0 CA 0.0 1.0 4.6972923 -12.011406 -3.5884557 1 61
|
| ATOM C C . LYS A0 1 9 . 9 LYS A0 C 0.0 1.0 3.6131525 -11.049803 -4.013728 1 62
|
| ATOM O O . LYS A0 1 9 . 9 LYS A0 O 0.0 1.0 3.304584 -10.100955 -3.2949014 1 63
|
| ATOM C CB . LYS A0 1 9 . 9 LYS A0 CB 0.0 1.0 4.096723 -13.321087 -3.0230691 1 64
|
| ATOM C CG . LYS A0 1 9 . 9 LYS A0 CG 0.0 1.0 3.1847 -13.048734 -1.8404136 1 65
|
| ATOM C CD . LYS A0 1 9 . 9 LYS A0 CD 0.0 1.0 2.731534 -14.342119 -1.1295779 1 66
|
| ATOM C CE . LYS A0 1 9 . 9 LYS A0 CE 0.0 1.0 1.9673253 -15.268163 -1.9821873 1 67
|
| ATOM N NZ . LYS A0 1 9 . 9 LYS A0 NZ 0.0 1.0 1.5198752 -16.530107 -1.3298303 1 68
|
| ATOM N N . ASP A0 1 10 . 10 ASP A0 N 0.0 1.0 3.0215316 -11.3003645 -5.161544 1 69
|
| ATOM C CA . ASP A0 1 10 . 10 ASP A0 CA 0.0 1.0 2.0462217 -10.356682 -5.7057204 1 70
|
| ATOM C C . ASP A0 1 10 . 10 ASP A0 C 0.0 1.0 0.5942904 -10.8240795 -5.556837 1 71
|
| ATOM O O . ASP A0 1 10 . 10 ASP A0 O 0.0 1.0 -0.31539574 -10.149425 -6.0293345 1 72
|
| ATOM C CB . ASP A0 1 10 . 10 ASP A0 CB 0.0 1.0 2.3488348 -10.044087 -7.1654196 1 73
|
| ATOM C CG . ASP A0 1 10 . 10 ASP A0 CG 0.0 1.0 2.2622232 -11.257125 -8.055323 1 74
|
| ATOM O OD1 . ASP A0 1 10 . 10 ASP A0 OD1 0.0 1.0 2.1312587 -12.38859 -7.54667 1 75
|
| ATOM O OD2 . ASP A0 1 10 . 10 ASP A0 OD2 0.0 1.0 2.3577876 -11.07127 -9.291892 1 76
|
| ATOM N N . LEU A0 1 11 . 11 LEU A0 N 0.0 1.0 0.39632905 -11.967926 -4.914403 1 77
|
| ATOM C CA . LEU A0 1 11 . 11 LEU A0 CA 0.0 1.0 -0.93984973 -12.508006 -4.687149 1 78
|
| ATOM C C . LEU A0 1 11 . 11 LEU A0 C 0.0 1.0 -1.075981 -13.016809 -3.269641 1 79
|
| ATOM O O . LEU A0 1 11 . 11 LEU A0 O 0.0 1.0 -0.27433687 -13.84535 -2.8462424 1 80
|
| ATOM C CB . LEU A0 1 11 . 11 LEU A0 CB 0.0 1.0 -1.2732816 -13.615292 -5.695465 1 81
|
| ATOM C CG . LEU A0 1 11 . 11 LEU A0 CG 0.0 1.0 -2.5733008 -14.361292 -5.470902 1 82
|
| ATOM C CD1 . LEU A0 1 11 . 11 LEU A0 CD1 0.0 1.0 -3.771657 -13.432521 -5.6044188 1 83
|
| ATOM C CD2 . LEU A0 1 11 . 11 LEU A0 CD2 0.0 1.0 -2.6974478 -15.53989 -6.460527 1 84
|
| ATOM N N . TYR A0 1 12 . 12 TYR A0 N 0.0 1.0 -2.085629 -12.558104 -2.5777218 1 85
|
| ATOM C CA . TYR A0 1 12 . 12 TYR A0 CA 0.0 1.0 -2.4545336 -13.0763035 -1.2835872 1 86
|
| ATOM C C . TYR A0 1 12 . 12 TYR A0 C 0.0 1.0 -3.8054903 -13.719185 -1.3481836 1 87
|
| ATOM O O . TYR A0 1 12 . 12 TYR A0 O 0.0 1.0 -4.734505 -13.148939 -1.8902998 1 88
|
| ATOM C CB . TYR A0 1 12 . 12 TYR A0 CB 0.0 1.0 -2.4587712 -11.969978 -0.2279586 1 89
|
| ATOM C CG . TYR A0 1 12 . 12 TYR A0 CG 0.0 1.0 -1.0789839 -11.499203 0.17345895 1 90
|
| ATOM C CD1 . TYR A0 1 12 . 12 TYR A0 CD1 0.0 1.0 -0.39290267 -12.0668545 1.2426779 1 91
|
| ATOM C CD2 . TYR A0 1 12 . 12 TYR A0 CD2 0.0 1.0 -0.45237383 -10.47178 -0.5287559 1 92
|
| ATOM C CE1 . TYR A0 1 12 . 12 TYR A0 CE1 0.0 1.0 0.88431007 -11.634681 1.5966305 1 93
|
| ATOM C CE2 . TYR A0 1 12 . 12 TYR A0 CE2 0.0 1.0 0.8082293 -10.03933 -0.18660977 1 94
|
| ATOM C CZ . TYR A0 1 12 . 12 TYR A0 CZ 0.0 1.0 1.477941 -10.614402 0.8695617 1 95
|
| ATOM O OH . TYR A0 1 12 . 12 TYR A0 OH 0.0 1.0 2.7315812 -10.181391 1.223089 1 96
|
| ATOM N N . VAL A0 1 13 . 13 VAL A0 N 0.0 1.0 -3.9336658 -14.8748665 -0.8098632 1 97
|
| ATOM C CA . VAL A0 1 13 . 13 VAL A0 CA 0.0 1.0 -5.208932 -15.544186 -0.64512014 1 98
|
| ATOM C C . VAL A0 1 13 . 13 VAL A0 C 0.0 1.0 -5.477027 -15.581001 0.8563337 1 99
|
| ATOM O O . VAL A0 1 13 . 13 VAL A0 O 0.0 1.0 -4.7412133 -16.21947 1.590332 1 100
|
| ATOM C CB . VAL A0 1 13 . 13 VAL A0 CB 0.0 1.0 -5.2109213 -16.954262 -1.2486033 1 101
|
| ATOM C CG1 . VAL A0 1 13 . 13 VAL A0 CG1 0.0 1.0 -6.582922 -17.59465 -1.0576274 1 102
|
| ATOM C CG2 . VAL A0 1 13 . 13 VAL A0 CG2 0.0 1.0 -4.843006 -16.919907 -2.7175822 1 103
|
| ATOM N N . VAL A0 1 14 . 14 VAL A0 N 0.0 1.0 -6.5197077 -14.916352 1.2709281 1 104
|
| ATOM C CA . VAL A0 1 14 . 14 VAL A0 CA 0.0 1.0 -6.7648025 -14.74054 2.692306 1 105
|
| ATOM C C . VAL A0 1 14 . 14 VAL A0 C 0.0 1.0 -8.153311 -15.221363 3.056195 1 106
|
| ATOM O O . VAL A0 1 14 . 14 VAL A0 O 0.0 1.0 -9.062235 -15.218879 2.232852 1 107
|
| ATOM C CB . VAL A0 1 14 . 14 VAL A0 CB 0.0 1.0 -6.5734825 -13.263087 3.099344 1 108
|
| ATOM C CG1 . VAL A0 1 14 . 14 VAL A0 CG1 0.0 1.0 -5.1435184 -12.821625 2.8779464 1 109
|
| ATOM C CG2 . VAL A0 1 14 . 14 VAL A0 CG2 0.0 1.0 -7.548871 -12.362408 2.34871 1 110
|
| ATOM N N . GLU A0 1 15 . 15 GLU A0 N 0.0 1.0 -8.325821 -15.577536 4.299426 1 111
|
| ATOM C CA . GLU A0 1 15 . 15 GLU A0 CA 0.0 1.0 -9.619863 -16.049265 4.806549 1 112
|
| ATOM C C . GLU A0 1 15 . 15 GLU A0 C 0.0 1.0 -10.472345 -14.857406 5.228219 1 113
|
| ATOM O O . GLU A0 1 15 . 15 GLU A0 O 0.0 1.0 -9.97351 -13.89617 5.794339 1 114
|
| ATOM C CB . GLU A0 1 15 . 15 GLU A0 CB 0.0 1.0 -9.451695 -16.991903 5.9788117 1 115
|
| ATOM C CG . GLU A0 1 15 . 15 GLU A0 CG 0.0 1.0 -8.724878 -18.277855 5.6621346 1 116
|
| ATOM C CD . GLU A0 1 15 . 15 GLU A0 CD 0.0 1.0 -9.494949 -19.247028 4.785264 1 117
|
| ATOM O OE1 . GLU A0 1 15 . 15 GLU A0 OE1 0.0 1.0 -10.74269 -19.210735 4.732816 1 118
|
| ATOM O OE2 . GLU A0 1 15 . 15 GLU A0 OE2 0.0 1.0 -8.880746 -20.038162 4.1367426 1 119
|
| ATOM N N . TYR A0 1 16 . 16 TYR A0 N 0.0 1.0 -11.77472 -14.986311 4.9875884 1 120
|
| ATOM C CA . TYR A0 1 16 . 16 TYR A0 CA 0.0 1.0 -12.745427 -14.007111 5.457802 1 121
|
| ATOM C C . TYR A0 1 16 . 16 TYR A0 C 0.0 1.0 -12.701941 -13.905257 6.981548 1 122
|
| ATOM O O . TYR A0 1 16 . 16 TYR A0 O 0.0 1.0 -12.705004 -14.929454 7.6771846 1 123
|
| ATOM C CB . TYR A0 1 16 . 16 TYR A0 CB 0.0 1.0 -14.154802 -14.408533 4.987843 1 124
|
| ATOM C CG . TYR A0 1 16 . 16 TYR A0 CG 0.0 1.0 -15.237232 -13.472115 5.436432 1 125
|
| ATOM C CD1 . TYR A0 1 16 . 16 TYR A0 CD1 0.0 1.0 -15.417013 -12.228046 4.8634834 1 126
|
| ATOM C CD2 . TYR A0 1 16 . 16 TYR A0 CD2 0.0 1.0 -16.10666 -13.835769 6.4671273 1 127
|
| ATOM C CE1 . TYR A0 1 16 . 16 TYR A0 CE1 0.0 1.0 -16.425661 -11.364819 5.295783 1 128
|
| ATOM C CE2 . TYR A0 1 16 . 16 TYR A0 CE2 0.0 1.0 -17.107594 -12.970379 6.89956 1 129
|
| ATOM C CZ . TYR A0 1 16 . 16 TYR A0 CZ 0.0 1.0 -17.258163 -11.745541 6.3075376 1 130
|
| ATOM O OH . TYR A0 1 16 . 16 TYR A0 OH 0.0 1.0 -18.25541 -10.884911 6.722103 1 131
|
| ATOM N N . GLY A0 1 17 . 17 GLY A0 N 0.0 1.0 -12.7072935 -12.668914 7.5148754 1 132
|
| ATOM C CA . GLY A0 1 17 . 17 GLY A0 CA 0.0 1.0 -12.653563 -12.427336 8.941143 1 133
|
| ATOM C C . GLY A0 1 17 . 17 GLY A0 C 0.0 1.0 -11.254838 -12.411888 9.538075 1 134
|
| ATOM O O . GLY A0 1 17 . 17 GLY A0 O 0.0 1.0 -11.06723 -12.0037565 10.6855545 1 135
|
| ATOM N N . SER A0 1 18 . 18 SER A0 N 0.0 1.0 -10.26149 -12.851828 8.761883 1 136
|
| ATOM C CA . SER A0 1 18 . 18 SER A0 CA 0.0 1.0 -8.884834 -12.891735 9.242727 1 137
|
| ATOM C C . SER A0 1 18 . 18 SER A0 C 0.0 1.0 -8.234123 -11.509104 9.169032 1 138
|
| ATOM O O . SER A0 1 18 . 18 SER A0 O 0.0 1.0 -8.782335 -10.568691 8.595897 1 139
|
| ATOM C CB . SER A0 1 18 . 18 SER A0 CB 0.0 1.0 -8.050989 -13.891178 8.426044 1 140
|
| ATOM O OG . SER A0 1 18 . 18 SER A0 OG 0.0 1.0 -7.924347 -13.448747 7.085243 1 141
|
| ATOM N N . ASN A0 1 19 . 19 ASN A0 N 0.0 1.0 -7.1205997 -11.429894 9.802389 1 142
|
| ATOM C CA . ASN A0 1 19 . 19 ASN A0 CA 0.0 1.0 -6.266697 -10.270433 9.580561 1 143
|
| ATOM C C . ASN A0 1 19 . 19 ASN A0 C 0.0 1.0 -5.2786703 -10.576246 8.47552 1 144
|
| ATOM O O . ASN A0 1 19 . 19 ASN A0 O 0.0 1.0 -4.9006424 -11.7459755 8.275847 1 145
|
| ATOM C CB . ASN A0 1 19 . 19 ASN A0 CB 0.0 1.0 -5.55727 -9.870418 10.885297 1 146
|
| ATOM C CG . ASN A0 1 19 . 19 ASN A0 CG 0.0 1.0 -4.382981 -10.741421 11.248877 1 147
|
| ATOM O OD1 . ASN A0 1 19 . 19 ASN A0 OD1 0.0 1.0 -3.6641521 -11.262991 10.391111 1 148
|
| ATOM N ND2 . ASN A0 1 19 . 19 ASN A0 ND2 0.0 1.0 -4.144738 -10.913918 12.536495 1 149
|
| ATOM N N . MET A0 1 20 . 20 MET A0 N 0.0 1.0 -4.88037 -9.597744 7.671488 1 150
|
| ATOM C CA . MET A0 1 20 . 20 MET A0 CA 0.0 1.0 -3.8677576 -9.772135 6.6467886 1 151
|
| ATOM C C . MET A0 1 20 . 20 MET A0 C 0.0 1.0 -2.8328552 -8.6739855 6.727126 1 152
|
| ATOM O O . MET A0 1 20 . 20 MET A0 O 0.0 1.0 -3.150119 -7.538465 7.082909 1 153
|
| ATOM C CB . MET A0 1 20 . 20 MET A0 CB 0.0 1.0 -4.486244 -9.828772 5.233613 1 154
|
| ATOM C CG . MET A0 1 20 . 20 MET A0 CG 0.0 1.0 -5.0578737 -8.525469 4.753192 1 155
|
| ATOM S SD . MET A0 1 20 . 20 MET A0 SD 0.0 1.0 -5.720389 -8.626179 3.0565643 1 156
|
| ATOM C CE . MET A0 1 20 . 20 MET A0 CE 0.0 1.0 -5.9956236 -6.8243275 2.703978 1 157
|
| ATOM N N . THR A0 1 21 . 21 THR A0 N 0.0 1.0 -1.6310983 -9.074384 6.420821 1 158
|
| ATOM C CA . THR A0 1 21 . 21 THR A0 CA 0.0 1.0 -0.54997826 -8.106034 6.253364 1 159
|
| ATOM C C . THR A0 1 21 . 21 THR A0 C 0.0 1.0 0.052850686 -8.294699 4.874013 1 160
|
| ATOM O O . THR A0 1 21 . 21 THR A0 O 0.0 1.0 0.48340508 -9.385839 4.5493984 1 161
|
| ATOM C CB . THR A0 1 21 . 21 THR A0 CB 0.0 1.0 0.5358937 -8.280049 7.3240733 1 162
|
| ATOM O OG1 . THR A0 1 21 . 21 THR A0 OG1 0.0 1.0 -0.039502885 -8.077385 8.638761 1 163
|
| ATOM C CG2 . THR A0 1 21 . 21 THR A0 CG2 0.0 1.0 1.6846063 -7.28741 7.143937 1 164
|
| ATOM N N . ILE A0 1 22 . 22 ILE A0 N 0.0 1.0 0.028050128 -7.259146 4.0615206 1 165
|
| ATOM C CA . ILE A0 1 22 . 22 ILE A0 CA 0.0 1.0 0.6212981 -7.3135996 2.7392366 1 166
|
| ATOM C C . ILE A0 1 22 . 22 ILE A0 C 0.0 1.0 1.7909303 -6.360079 2.7136672 1 167
|
| ATOM O O . ILE A0 1 22 . 22 ILE A0 O 0.0 1.0 1.7494979 -5.2875657 3.3190613 1 168
|
| ATOM C CB . ILE A0 1 22 . 22 ILE A0 CB 0.0 1.0 -0.4203682 -7.0084476 1.6062241 1 169
|
| ATOM C CG1 . ILE A0 1 22 . 22 ILE A0 CG1 0.0 1.0 -1.0459224 -5.6228666 1.8002582 1 170
|
| ATOM C CG2 . ILE A0 1 22 . 22 ILE A0 CG2 0.0 1.0 -1.4806046 -8.08124 1.5713086 1 171
|
| ATOM C CD1 . ILE A0 1 22 . 22 ILE A0 CD1 0.0 1.0 -1.9128258 -5.1842947 0.61007786 1 172
|
| ATOM N N . GLU A0 1 23 . 23 GLU A0 N 0.0 1.0 2.856642 -6.743147 2.0183082 1 173
|
| ATOM C CA . GLU A0 1 23 . 23 GLU A0 CA 0.0 1.0 4.138629 -6.0672426 2.1385393 1 174
|
| ATOM C C . GLU A0 1 23 . 23 GLU A0 C 0.0 1.0 4.681606 -5.568933 0.81268543 1 175
|
| ATOM O O . GLU A0 1 23 . 23 GLU A0 O 0.0 1.0 4.540975 -6.233038 -0.19873065 1 176
|
| ATOM C CB . GLU A0 1 23 . 23 GLU A0 CB 0.0 1.0 5.1648235 -6.985518 2.7739942 1 177
|
| ATOM C CG . GLU A0 1 23 . 23 GLU A0 CG 0.0 1.0 4.798434 -7.449295 4.16331 1 178
|
| ATOM C CD . GLU A0 1 23 . 23 GLU A0 CD 0.0 1.0 5.7861805 -8.440084 4.7751527 1 179
|
| ATOM O OE1 . GLU A0 1 23 . 23 GLU A0 OE1 0.0 1.0 6.81186 -8.799368 4.158967 1 180
|
| ATOM O OE2 . GLU A0 1 23 . 23 GLU A0 OE2 0.0 1.0 5.5518904 -8.902812 5.864338 1 181
|
| ATOM N N . CYS A0 1 24 . 24 CYS A0 N 0.0 1.0 5.336858 -4.4275646 0.8540971 1 182
|
| ATOM C CA . CYS A0 1 24 . 24 CYS A0 CA 0.0 1.0 6.2546515 -3.9148455 -0.16446762 1 183
|
| ATOM C C . CYS A0 1 24 . 24 CYS A0 C 0.0 1.0 7.557969 -3.5898867 0.5172881 1 184
|
| ATOM O O . CYS A0 1 24 . 24 CYS A0 O 0.0 1.0 7.5500855 -3.0474358 1.6198778 1 185
|
| ATOM C CB . CYS A0 1 24 . 24 CYS A0 CB 0.0 1.0 5.69707 -2.6889062 -0.86559993 1 186
|
| ATOM S SG . CYS A0 1 24 . 24 CYS A0 SG 0.0 1.0 4.329775 -3.0372424 -1.9928992 1 187
|
| ATOM N N . LYS A0 1 25 . 25 LYS A0 N 0.0 1.0 8.66893 -3.8938973 -0.15522322 1 188
|
| ATOM C CA . LYS A0 1 25 . 25 LYS A0 CA 0.0 1.0 9.988536 -3.6004524 0.39588076 1 189
|
| ATOM C C . LYS A0 1 25 . 25 LYS A0 C 0.0 1.0 10.681206 -2.5101871 -0.40081704 1 190
|
| ATOM O O . LYS A0 1 25 . 25 LYS A0 O 0.0 1.0 10.510162 -2.4547453 -1.6165874 1 191
|
| ATOM C CB . LYS A0 1 25 . 25 LYS A0 CB 0.0 1.0 10.856426 -4.856517 0.43669945 1 192
|
| ATOM C CG . LYS A0 1 25 . 25 LYS A0 CG 0.0 1.0 10.379023 -5.892373 1.438269 1 193
|
| ATOM C CD . LYS A0 1 25 . 25 LYS A0 CD 0.0 1.0 11.365829 -7.0073028 1.5877581 1 194
|
| ATOM C CE . LYS A0 1 25 . 25 LYS A0 CE 0.0 1.0 10.948582 -7.9802117 2.6910067 1 195
|
| ATOM N NZ . LYS A0 1 25 . 25 LYS A0 NZ 0.0 1.0 11.98609 -9.02413 2.9371202 1 196
|
| ATOM N N . PHE A0 1 26 . 26 PHE A0 N 0.0 1.0 11.464795 -1.7063727 0.25763488 1 197
|
| ATOM C CA . PHE A0 1 26 . 26 PHE A0 CA 0.0 1.0 12.226844 -0.62741196 -0.35547894 1 198
|
| ATOM C C . PHE A0 1 26 . 26 PHE A0 C 0.0 1.0 13.60974 -0.57126194 0.2210849 1 199
|
| ATOM O O . PHE A0 1 26 . 26 PHE A0 O 0.0 1.0 13.858103 -1.0358927 1.3426603 1 200
|
| ATOM C CB . PHE A0 1 26 . 26 PHE A0 CB 0.0 1.0 11.464962 0.6974271 -0.23546465 1 201
|
| ATOM C CG . PHE A0 1 26 . 26 PHE A0 CG 0.0 1.0 11.182621 1.1002066 1.1754415 1 202
|
| ATOM C CD1 . PHE A0 1 26 . 26 PHE A0 CD1 0.0 1.0 12.083596 1.8688157 1.8808609 1 203
|
| ATOM C CD2 . PHE A0 1 26 . 26 PHE A0 CD2 0.0 1.0 10.007044 0.7393537 1.8229427 1 204
|
| ATOM C CE1 . PHE A0 1 26 . 26 PHE A0 CE1 0.0 1.0 11.834719 2.249358 3.2030168 1 205
|
| ATOM C CE2 . PHE A0 1 26 . 26 PHE A0 CE2 0.0 1.0 9.73461 1.1071818 3.1365805 1 206
|
| ATOM C CZ . PHE A0 1 26 . 26 PHE A0 CZ 0.0 1.0 10.670898 1.8736706 3.8158321 1 207
|
| ATOM N N . PRO A0 1 27 . 27 PRO A0 N 0.0 1.0 14.550634 -0.04185505 -0.5351639 1 208
|
| ATOM C CA . PRO A0 1 27 . 27 PRO A0 CA 0.0 1.0 15.928405 -0.03072663 -0.09511241 1 209
|
| ATOM C C . PRO A0 1 27 . 27 PRO A0 C 0.0 1.0 16.209362 0.9931371 1.0063462 1 210
|
| ATOM O O . PRO A0 1 27 . 27 PRO A0 O 0.0 1.0 15.901733 2.1564317 0.850099 1 211
|
| ATOM C CB . PRO A0 1 27 . 27 PRO A0 CB 0.0 1.0 16.721107 0.30034092 -1.3708758 1 212
|
| ATOM C CG . PRO A0 1 27 . 27 PRO A0 CG 0.0 1.0 15.7481785 1.1075578 -2.1758103 1 213
|
| ATOM C CD . PRO A0 1 27 . 27 PRO A0 CD 0.0 1.0 14.381134 0.5601462 -1.8655322 1 214
|
| ATOM N N . VAL A0 1 28 . 28 VAL A0 N 0.0 1.0 16.741999 0.5099692 2.0776196 1 215
|
| ATOM C CA . VAL A0 1 28 . 28 VAL A0 CA 0.0 1.0 17.215853 1.362799 3.1513624 1 216
|
| ATOM C C . VAL A0 1 28 . 28 VAL A0 C 0.0 1.0 18.652832 0.9780295 3.482554 1 217
|
| ATOM O O . VAL A0 1 28 . 28 VAL A0 O 0.0 1.0 18.91023 -0.16876763 3.819167 1 218
|
| ATOM C CB . VAL A0 1 28 . 28 VAL A0 CB 0.0 1.0 16.309923 1.2647787 4.416503 1 219
|
| ATOM C CG1 . VAL A0 1 28 . 28 VAL A0 CG1 0.0 1.0 16.864899 2.1155381 5.5495167 1 220
|
| ATOM C CG2 . VAL A0 1 28 . 28 VAL A0 CG2 0.0 1.0 14.899373 1.7019975 4.1075006 1 221
|
| ATOM N N . GLU A0 1 29 . 29 GLU A0 N 0.0 1.0 19.539734 1.9325595 3.3994958 1 222
|
| ATOM C CA . GLU A0 1 29 . 29 GLU A0 CA 0.0 1.0 20.934422 1.6976546 3.7491636 1 223
|
| ATOM C C . GLU A0 1 29 . 29 GLU A0 C 0.0 1.0 21.21936 2.2748895 5.113775 1 224
|
| ATOM O O . GLU A0 1 29 . 29 GLU A0 O 0.0 1.0 21.151413 3.4868836 5.3064833 1 225
|
| ATOM C CB . GLU A0 1 29 . 29 GLU A0 CB 0.0 1.0 21.875988 2.2954545 2.6829925 1 226
|
| ATOM C CG . GLU A0 1 29 . 29 GLU A0 CG 0.0 1.0 23.235847 1.6486058 2.6209545 1 227
|
| ATOM C CD . GLU A0 1 29 . 29 GLU A0 CD 0.0 1.0 24.110008 2.1892836 1.515615 1 228
|
| ATOM O OE1 . GLU A0 1 29 . 29 GLU A0 OE1 0.0 1.0 24.219456 3.4150336 1.3732557 1 229
|
| ATOM O OE2 . GLU A0 1 29 . 29 GLU A0 OE2 0.0 1.0 24.65717 1.4355325 0.7576492 1 230
|
| ATOM N N . LYS A0 1 30 . 30 LYS A0 N 0.0 1.0 21.411057 1.4294958 6.089685 1 231
|
| ATOM C CA . LYS A0 1 30 . 30 LYS A0 CA 0.0 1.0 21.692894 1.8124926 7.4784145 1 232
|
| ATOM C C . LYS A0 1 30 . 30 LYS A0 C 0.0 1.0 20.416441 2.3159769 8.146175 1 233
|
| ATOM O O . LYS A0 1 30 . 30 LYS A0 O 0.0 1.0 19.390697 1.6321945 8.174507 1 234
|
| ATOM C CB . LYS A0 1 30 . 30 LYS A0 CB 0.0 1.0 22.840248 2.7747195 7.556112 1 235
|
| ATOM C CG . LYS A0 1 30 . 30 LYS A0 CG 0.0 1.0 24.147106 2.1715126 7.0594983 1 236
|
| ATOM C CD . LYS A0 1 30 . 30 LYS A0 CD 0.0 1.0 25.304432 3.0849876 7.2677145 1 237
|
| ATOM C CE . LYS A0 1 30 . 30 LYS A0 CE 0.0 1.0 26.621033 2.5205178 6.7136827 1 238
|
| ATOM N NZ . LYS A0 1 30 . 30 LYS A0 NZ 0.0 1.0 27.754774 3.4673467 6.869752 1 239
|
| ATOM N N . GLN A0 1 31 . 31 GLN A0 N 0.0 1.0 20.377274 3.5601435 8.6921625 1 240
|
| ATOM C CA . GLN A0 1 31 . 31 GLN A0 CA 0.0 1.0 19.2236 4.092698 9.380457 1 241
|
| ATOM C C . GLN A0 1 31 . 31 GLN A0 C 0.0 1.0 18.239021 4.7111235 8.408712 1 242
|
| ATOM O O . GLN A0 1 31 . 31 GLN A0 O 0.0 1.0 18.60828 5.2415166 7.355931 1 243
|
| ATOM C CB . GLN A0 1 31 . 31 GLN A0 CB 0.0 1.0 19.631634 5.1388426 10.429265 1 244
|
| ATOM C CG . GLN A0 1 31 . 31 GLN A0 CG 0.0 1.0 20.216148 6.3977747 9.842269 1 245
|
| ATOM C CD . GLN A0 1 31 . 31 GLN A0 CD 0.0 1.0 21.443897 6.873713 10.572102 1 246
|
| ATOM O OE1 . GLN A0 1 31 . 31 GLN A0 OE1 0.0 1.0 22.1815 6.0133553 11.091963 1 247
|
| ATOM N NE2 . GLN A0 1 31 . 31 GLN A0 NE2 0.0 1.0 21.644653 8.197134 10.669171 1 248
|
| ATOM N N . LEU A0 1 32 . 32 LEU A0 N 0.0 1.0 16.988802 4.639883 8.762733 1 249
|
| ATOM C CA . LEU A0 1 32 . 32 LEU A0 CA 0.0 1.0 15.9062195 5.2000036 7.9722366 1 250
|
| ATOM C C . LEU A0 1 32 . 32 LEU A0 C 0.0 1.0 15.843182 6.7119293 8.102848 1 251
|
| ATOM O O . LEU A0 1 32 . 32 LEU A0 O 0.0 1.0 15.943659 7.2342515 9.196934 1 252
|
| ATOM C CB . LEU A0 1 32 . 32 LEU A0 CB 0.0 1.0 14.563648 4.562999 8.383331 1 253
|
| ATOM C CG . LEU A0 1 32 . 32 LEU A0 CG 0.0 1.0 13.33286 5.036948 7.651588 1 254
|
| ATOM C CD1 . LEU A0 1 32 . 32 LEU A0 CD1 0.0 1.0 13.383922 4.598817 6.185683 1 255
|
| ATOM C CD2 . LEU A0 1 32 . 32 LEU A0 CD2 0.0 1.0 12.068497 4.486656 8.327413 1 256
|
| ATOM N N . ASP A0 1 33 . 33 ASP A0 N 0.0 1.0 15.646521 7.3901787 7.009489 1 257
|
| ATOM C CA . ASP A0 1 33 . 33 ASP A0 CA 0.0 1.0 15.462706 8.827442 6.95871 1 258
|
| ATOM C C . ASP A0 1 33 . 33 ASP A0 C 0.0 1.0 13.977495 9.141628 6.851651 1 259
|
| ATOM O O . ASP A0 1 33 . 33 ASP A0 O 0.0 1.0 13.422468 9.197939 5.7580447 1 260
|
| ATOM C CB . ASP A0 1 33 . 33 ASP A0 CB 0.0 1.0 16.253891 9.434567 5.7825174 1 261
|
| ATOM C CG . ASP A0 1 33 . 33 ASP A0 CG 0.0 1.0 16.199661 10.940677 5.7267857 1 262
|
| ATOM O OD1 . ASP A0 1 33 . 33 ASP A0 OD1 0.0 1.0 15.495167 11.574662 6.562055 1 263
|
| ATOM O OD2 . ASP A0 1 33 . 33 ASP A0 OD2 0.0 1.0 16.858889 11.548103 4.8447123 1 264
|
| ATOM N N . LEU A0 1 34 . 34 LEU A0 N 0.0 1.0 13.262461 9.357775 8.041088 1 265
|
| ATOM C CA . LEU A0 1 34 . 34 LEU A0 CA 0.0 1.0 11.820761 9.573517 8.064911 1 266
|
| ATOM C C . LEU A0 1 34 . 34 LEU A0 C 0.0 1.0 11.388908 10.806683 7.267922 1 267
|
| ATOM O O . LEU A0 1 34 . 34 LEU A0 O 0.0 1.0 10.314798 10.811945 6.6551723 1 268
|
| ATOM C CB . LEU A0 1 34 . 34 LEU A0 CB 0.0 1.0 11.291259 9.68117 9.503511 1 269
|
| ATOM C CG . LEU A0 1 34 . 34 LEU A0 CG 0.0 1.0 11.291297 8.358196 10.280934 1 270
|
| ATOM C CD1 . LEU A0 1 34 . 34 LEU A0 CD1 0.0 1.0 10.807171 8.598943 11.717158 1 271
|
| ATOM C CD2 . LEU A0 1 34 . 34 LEU A0 CD2 0.0 1.0 10.435597 7.3256955 9.596678 1 272
|
| ATOM N N . ALA A0 1 35 . 35 ALA A0 N 0.0 1.0 12.215792 11.847955 7.2859783 1 273
|
| ATOM C CA . ALA A0 1 35 . 35 ALA A0 CA 0.0 1.0 11.884634 13.070383 6.5616903 1 274
|
| ATOM C C . ALA A0 1 35 . 35 ALA A0 C 0.0 1.0 11.723444 12.828219 5.072942 1 275
|
| ATOM O O . ALA A0 1 35 . 35 ALA A0 O 0.0 1.0 11.021225 13.574782 4.3805017 1 276
|
| ATOM C CB . ALA A0 1 35 . 35 ALA A0 CB 0.0 1.0 12.959747 14.126893 6.811189 1 277
|
| ATOM N N . ALA A0 1 36 . 36 ALA A0 N 0.0 1.0 12.329876 11.791519 4.615299 1 278
|
| ATOM C CA . ALA A0 1 36 . 36 ALA A0 CA 0.0 1.0 12.343561 11.475506 3.1815856 1 279
|
| ATOM C C . ALA A0 1 36 . 36 ALA A0 C 0.0 1.0 11.276341 10.482786 2.762556 1 280
|
| ATOM O O . ALA A0 1 36 . 36 ALA A0 O 0.0 1.0 10.926196 10.389876 1.5726041 1 281
|
| ATOM C CB . ALA A0 1 36 . 36 ALA A0 CB 0.0 1.0 13.70059 10.952618 2.7975779 1 282
|
| ATOM N N . LEU A0 1 37 . 37 LEU A0 N 0.0 1.0 10.729492 9.743721 3.7060523 1 283
|
| ATOM C CA . LEU A0 1 37 . 37 LEU A0 CA 0.0 1.0 9.856447 8.621883 3.393969 1 284
|
| ATOM C C . LEU A0 1 37 . 37 LEU A0 C 0.0 1.0 8.418832 9.024209 3.2322235 1 285
|
| ATOM O O . LEU A0 1 37 . 37 LEU A0 O 0.0 1.0 7.8415947 9.658909 4.114643 1 286
|
| ATOM C CB . LEU A0 1 37 . 37 LEU A0 CB 0.0 1.0 9.981196 7.536864 4.484565 1 287
|
| ATOM C CG . LEU A0 1 37 . 37 LEU A0 CG 0.0 1.0 9.149292 6.280657 4.3107505 1 288
|
| ATOM C CD1 . LEU A0 1 37 . 37 LEU A0 CD1 0.0 1.0 9.570589 5.5274687 3.0426893 1 289
|
| ATOM C CD2 . LEU A0 1 37 . 37 LEU A0 CD2 0.0 1.0 9.252655 5.370872 5.532845 1 290
|
| ATOM N N . ILE A0 1 38 . 38 ILE A0 N 0.0 1.0 7.8044376 8.644764 2.1184425 1 291
|
| ATOM C CA . ILE A0 1 38 . 38 ILE A0 CA 0.0 1.0 6.3898306 8.802973 1.8441176 1 292
|
| ATOM C C . ILE A0 1 38 . 38 ILE A0 C 0.0 1.0 5.8487616 7.456481 1.4075065 1 293
|
| ATOM O O . ILE A0 1 38 . 38 ILE A0 O 0.0 1.0 6.38103 6.848994 0.4890132 1 294
|
| ATOM C CB . ILE A0 1 38 . 38 ILE A0 CB 0.0 1.0 6.1076307 9.870087 0.7644346 1 295
|
| ATOM C CG1 . ILE A0 1 38 . 38 ILE A0 CG1 0.0 1.0 6.6861506 11.223478 1.1771508 1 296
|
| ATOM C CG2 . ILE A0 1 38 . 38 ILE A0 CG2 0.0 1.0 4.620863 9.971733 0.488402 1 297
|
| ATOM C CD1 . ILE A0 1 38 . 38 ILE A0 CD1 0.0 1.0 6.686038 12.260458 0.07822729 1 298
|
| ATOM N N . VAL A0 1 39 . 39 VAL A0 N 0.0 1.0 4.7762356 6.996969 2.0592527 1 299
|
| ATOM C CA . VAL A0 1 39 . 39 VAL A0 CA 0.0 1.0 4.157798 5.7218943 1.7076685 1 300
|
| ATOM C C . VAL A0 1 39 . 39 VAL A0 C 0.0 1.0 2.6606536 5.930646 1.5282654 1 301
|
| ATOM O O . VAL A0 1 39 . 39 VAL A0 O 0.0 1.0 2.0254412 6.5558853 2.3651576 1 302
|
| ATOM C CB . VAL A0 1 39 . 39 VAL A0 CB 0.0 1.0 4.408903 4.6419225 2.787891 1 303
|
| ATOM C CG1 . VAL A0 1 39 . 39 VAL A0 CG1 0.0 1.0 3.7460656 3.3255646 2.3931904 1 304
|
| ATOM C CG2 . VAL A0 1 39 . 39 VAL A0 CG2 0.0 1.0 5.8911963 4.4330683 3.0137105 1 305
|
| ATOM N N . TYR A0 1 40 . 40 TYR A0 N 0.0 1.0 2.129249 5.429407 0.43933195 1 306
|
| ATOM C CA . TYR A0 1 40 . 40 TYR A0 CA 0.0 1.0 0.70906556 5.496381 0.17838824 1 307
|
| ATOM C C . TYR A0 1 40 . 40 TYR A0 C 0.0 1.0 0.20407993 4.1387644 -0.3036117 1 308
|
| ATOM O O . TYR A0 1 40 . 40 TYR A0 O 0.0 1.0 0.74433494 3.5897498 -1.2508099 1 309
|
| ATOM C CB . TYR A0 1 40 . 40 TYR A0 CB 0.0 1.0 0.38441813 6.582843 -0.86727434 1 310
|
| ATOM C CG . TYR A0 1 40 . 40 TYR A0 CG 0.0 1.0 -1.0927739 6.7619677 -1.1373779 1 311
|
| ATOM C CD1 . TYR A0 1 40 . 40 TYR A0 CD1 0.0 1.0 -1.9113154 7.421425 -0.23901248 1 312
|
| ATOM C CD2 . TYR A0 1 40 . 40 TYR A0 CD2 0.0 1.0 -1.6347272 6.3103256 -2.334639 1 313
|
| ATOM C CE1 . TYR A0 1 40 . 40 TYR A0 CE1 0.0 1.0 -3.2832708 7.596459 -0.5151751 1 314
|
| ATOM C CE2 . TYR A0 1 40 . 40 TYR A0 CE2 0.0 1.0 -2.9859364 6.4921923 -2.5998793 1 315
|
| ATOM C CZ . TYR A0 1 40 . 40 TYR A0 CZ 0.0 1.0 -3.8101332 7.1259828 -1.6831563 1 316
|
| ATOM O OH . TYR A0 1 40 . 40 TYR A0 OH 0.0 1.0 -5.148074 7.3130016 -1.9527683 1 317
|
| ATOM N N . TRP A0 1 41 . 41 TRP A0 N 0.0 1.0 -0.77649415 3.5839152 0.38408506 1 318
|
| ATOM C CA . TRP A0 1 41 . 41 TRP A0 CA 0.0 1.0 -1.4306922 2.349319 -0.034365203 1 319
|
| ATOM C C . TRP A0 1 41 . 41 TRP A0 C 0.0 1.0 -2.8040426 2.68503 -0.5496936 1 320
|
| ATOM O O . TRP A0 1 41 . 41 TRP A0 O 0.0 1.0 -3.5662966 3.4209466 0.09949596 1 321
|
| ATOM C CB . TRP A0 1 41 . 41 TRP A0 CB 0.0 1.0 -1.537817 1.3680781 1.1272156 1 322
|
| ATOM C CG . TRP A0 1 41 . 41 TRP A0 CG 0.0 1.0 -0.24994814 0.70355517 1.5112886 1 323
|
| ATOM C CD1 . TRP A0 1 41 . 41 TRP A0 CD1 0.0 1.0 0.6229944 1.1513524 2.4810963 1 324
|
| ATOM C CD2 . TRP A0 1 41 . 41 TRP A0 CD2 0.0 1.0 0.29906374 -0.4806643 0.9552816 1 325
|
| ATOM N NE1 . TRP A0 1 41 . 41 TRP A0 NE1 0.0 1.0 1.7036748 0.2835971 2.525917 1 326
|
| ATOM C CE2 . TRP A0 1 41 . 41 TRP A0 CE2 0.0 1.0 1.5269121 -0.7293706 1.6116595 1 327
|
| ATOM C CE3 . TRP A0 1 41 . 41 TRP A0 CE3 0.0 1.0 -0.107326485 -1.3670386 -0.054049037 1 328
|
| ATOM C CZ2 . TRP A0 1 41 . 41 TRP A0 CZ2 0.0 1.0 2.3345175 -1.8121666 1.2954009 1 329
|
| ATOM C CZ3 . TRP A0 1 41 . 41 TRP A0 CZ3 0.0 1.0 0.69069207 -2.4539332 -0.36913565 1 330
|
| ATOM C CH2 . TRP A0 1 41 . 41 TRP A0 CH2 0.0 1.0 1.8867558 -2.66096 0.30202824 1 331
|
| ATOM N N . GLU A0 1 42 . 42 GLU A0 N 0.0 1.0 -3.1775622 2.1539712 -1.6890826 1 332
|
| ATOM C CA . GLU A0 1 42 . 42 GLU A0 CA 0.0 1.0 -4.4838977 2.3692198 -2.2835913 1 333
|
| ATOM C C . GLU A0 1 42 . 42 GLU A0 C 0.0 1.0 -5.0292435 1.0956681 -2.9159727 1 334
|
| ATOM O O . GLU A0 1 42 . 42 GLU A0 O 0.0 1.0 -4.2837534 0.23172694 -3.3671873 1 335
|
| ATOM C CB . GLU A0 1 42 . 42 GLU A0 CB 0.0 1.0 -4.426812 3.5086858 -3.330486 1 336
|
| ATOM C CG . GLU A0 1 42 . 42 GLU A0 CG 0.0 1.0 -3.9706025 3.0732176 -4.697251 1 337
|
| ATOM C CD . GLU A0 1 42 . 42 GLU A0 CD 0.0 1.0 -3.9984655 4.1759777 -5.7480288 1 338
|
| ATOM O OE1 . GLU A0 1 42 . 42 GLU A0 OE1 0.0 1.0 -3.1290917 5.0607977 -5.7591066 1 339
|
| ATOM O OE2 . GLU A0 1 42 . 42 GLU A0 OE2 0.0 1.0 -4.883928 4.1581006 -6.566477 1 340
|
| ATOM N N . MET A0 1 43 . 43 MET A0 N 0.0 1.0 -6.3424177 0.9688978 -2.9128718 1 341
|
| ATOM C CA . MET A0 1 43 . 43 MET A0 CA 0.0 1.0 -7.0758133 -0.028831068 -3.6649547 1 342
|
| ATOM C C . MET A0 1 43 . 43 MET A0 C 0.0 1.0 -8.363885 0.5861151 -4.138879 1 343
|
| ATOM O O . MET A0 1 43 . 43 MET A0 O 0.0 1.0 -9.033738 1.2652135 -3.3676252 1 344
|
| ATOM C CB . MET A0 1 43 . 43 MET A0 CB 0.0 1.0 -7.3496575 -1.2891558 -2.8278663 1 345
|
| ATOM C CG . MET A0 1 43 . 43 MET A0 CG 0.0 1.0 -8.150999 -2.359609 -3.5549364 1 346
|
| ATOM S SD . MET A0 1 43 . 43 MET A0 SD 0.0 1.0 -8.606216 -3.7774458 -2.552742 1 347
|
| ATOM C CE . MET A0 1 43 . 43 MET A0 CE 0.0 1.0 -10.056742 -3.0846121 -1.7393651 1 348
|
| ATOM N N . GLU A0 1 44 . 44 GLU A0 N 0.0 1.0 -8.736042 0.3384726 -5.462752 1 349
|
| ATOM C CA . GLU A0 1 44 . 44 GLU A0 CA 0.0 1.0 -9.80642 1.0895499 -6.08854 1 350
|
| ATOM C C . GLU A0 1 44 . 44 GLU A0 C 0.0 1.0 -9.456821 2.5602562 -5.9646997 1 351
|
| ATOM O O . GLU A0 1 44 . 44 GLU A0 O 0.0 1.0 -8.286981 2.9545956 -6.0514903 1 352
|
| ATOM C CB . GLU A0 1 44 . 44 GLU A0 CB 0.0 1.0 -11.197536 0.6990316 -5.526598 1 353
|
| ATOM C CG . GLU A0 1 44 . 44 GLU A0 CG 0.0 1.0 -11.452108 -0.8008598 -5.610714 1 354
|
| ATOM C CD . GLU A0 1 44 . 44 GLU A0 CD 0.0 1.0 -12.731255 -1.276347 -4.942937 1 355
|
| ATOM O OE1 . GLU A0 1 44 . 44 GLU A0 OE1 0.0 1.0 -13.340612 -0.5576212 -4.1598873 1 356
|
| ATOM O OE2 . GLU A0 1 44 . 44 GLU A0 OE2 0.0 1.0 -13.151993 -2.3997188 -5.180325 1 357
|
| ATOM N N . ASP A0 1 45 . 45 ASP A0 N 0.0 1.0 -10.35794 3.4507148 -5.6351647 1 358
|
| ATOM C CA . ASP A0 1 45 . 45 ASP A0 CA 0.0 1.0 -10.077238 4.863376 -5.415 1 359
|
| ATOM C C . ASP A0 1 45 . 45 ASP A0 C 0.0 1.0 -9.999247 5.2293296 -3.9375978 1 360
|
| ATOM O O . ASP A0 1 45 . 45 ASP A0 O 0.0 1.0 -10.099123 6.410142 -3.5860991 1 361
|
| ATOM C CB . ASP A0 1 45 . 45 ASP A0 CB 0.0 1.0 -11.1607485 5.73658 -6.098983 1 362
|
| ATOM C CG . ASP A0 1 45 . 45 ASP A0 CG 0.0 1.0 -11.074221 5.6653957 -7.6140375 1 363
|
| ATOM O OD1 . ASP A0 1 45 . 45 ASP A0 OD1 0.0 1.0 -9.922387 5.618608 -8.158726 1 364
|
| ATOM O OD2 . ASP A0 1 45 . 45 ASP A0 OD2 0.0 1.0 -12.127872 5.6607876 -8.280493 1 365
|
| ATOM N N . LYS A0 1 46 . 46 LYS A0 N 0.0 1.0 -9.829069 4.237978 -3.108159 1 366
|
| ATOM C CA . LYS A0 1 46 . 46 LYS A0 CA 0.0 1.0 -9.851817 4.457646 -1.6587546 1 367
|
| ATOM C C . LYS A0 1 46 . 46 LYS A0 C 0.0 1.0 -8.457115 4.6808796 -1.1083682 1 368
|
| ATOM O O . LYS A0 1 46 . 46 LYS A0 O 0.0 1.0 -7.5394907 3.958224 -1.4411978 1 369
|
| ATOM C CB . LYS A0 1 46 . 46 LYS A0 CB 0.0 1.0 -10.537902 3.2796485 -0.96174645 1 370
|
| ATOM C CG . LYS A0 1 46 . 46 LYS A0 CG 0.0 1.0 -11.974304 3.0686374 -1.3619344 1 371
|
| ATOM C CD . LYS A0 1 46 . 46 LYS A0 CD 0.0 1.0 -12.532463 1.7981623 -0.79452085 1 372
|
| ATOM C CE . LYS A0 1 46 . 46 LYS A0 CE 0.0 1.0 -13.9394655 1.5264484 -1.3350022 1 373
|
| ATOM N NZ . LYS A0 1 46 . 46 LYS A0 NZ 0.0 1.0 -14.350058 0.095153004 -1.0860691 1 374
|
| ATOM N N . ASN A0 1 47 . 47 ASN A0 N 0.0 1.0 -8.349148 5.6828976 -0.24810801 1 375
|
| ATOM C CA . ASN A0 1 47 . 47 ASN A0 CA 0.0 1.0 -7.1476927 5.9178524 0.5174467 1 376
|
| ATOM C C . ASN A0 1 47 . 47 ASN A0 C 0.0 1.0 -7.108529 4.984031 1.7211802 1 377
|
| ATOM O O . ASN A0 1 47 . 47 ASN A0 O 0.0 1.0 -7.9098744 5.1325045 2.6473274 1 378
|
| ATOM C CB . ASN A0 1 47 . 47 ASN A0 CB 0.0 1.0 -7.0883775 7.3847256 0.978069 1 379
|
| ATOM C CG . ASN A0 1 47 . 47 ASN A0 CG 0.0 1.0 -5.8273206 7.6910067 1.7523395 1 380
|
| ATOM O OD1 . ASN A0 1 47 . 47 ASN A0 OD1 0.0 1.0 -4.7869635 7.038933 1.5825448 1 381
|
| ATOM N ND2 . ASN A0 1 47 . 47 ASN A0 ND2 0.0 1.0 -5.9067397 8.684738 2.6070423 1 382
|
| ATOM N N . ILE A0 1 48 . 48 ILE A0 N 0.0 1.0 -6.213451 4.02423 1.6627977 1 383
|
| ATOM C CA . ILE A0 1 48 . 48 ILE A0 CA 0.0 1.0 -6.0890713 3.1002936 2.7710664 1 384
|
| ATOM C C . ILE A0 1 48 . 48 ILE A0 C 0.0 1.0 -5.2453556 3.7106504 3.883119 1 385
|
| ATOM O O . ILE A0 1 48 . 48 ILE A0 O 0.0 1.0 -5.6837916 3.8372893 5.0279346 1 386
|
| ATOM C CB . ILE A0 1 48 . 48 ILE A0 CB 0.0 1.0 -5.4952326 1.7246861 2.32833 1 387
|
| ATOM C CG1 . ILE A0 1 48 . 48 ILE A0 CG1 0.0 1.0 -6.3804026 1.091342 1.2524109 1 388
|
| ATOM C CG2 . ILE A0 1 48 . 48 ILE A0 CG2 0.0 1.0 -5.3122835 0.80362946 3.5117407 1 389
|
| ATOM C CD1 . ILE A0 1 48 . 48 ILE A0 CD1 0.0 1.0 -5.7390666 -0.09303434 0.5585136 1 390
|
| ATOM N N . ILE A0 1 49 . 49 ILE A0 N 0.0 1.0 -4.0605736 4.0599537 3.569144 1 391
|
| ATOM C CA . ILE A0 1 49 . 49 ILE A0 CA 0.0 1.0 -3.1380973 4.7383456 4.496505 1 392
|
| ATOM C C . ILE A0 1 49 . 49 ILE A0 C 0.0 1.0 -2.0963933 5.5421352 3.7110655 1 393
|
| ATOM O O . ILE A0 1 49 . 49 ILE A0 O 0.0 1.0 -1.4782727 4.9989104 2.8060308 1 394
|
| ATOM C CB . ILE A0 1 49 . 49 ILE A0 CB 0.0 1.0 -2.4348712 3.721944 5.420201 1 395
|
| ATOM C CG1 . ILE A0 1 49 . 49 ILE A0 CG1 0.0 1.0 -3.44629 3.0991807 6.391364 1 396
|
| ATOM C CG2 . ILE A0 1 49 . 49 ILE A0 CG2 0.0 1.0 -1.3117009 4.3904657 6.2218657 1 397
|
| ATOM C CD1 . ILE A0 1 49 . 49 ILE A0 CD1 0.0 1.0 -2.8719568 2.0124052 7.2851553 1 398
|
| ATOM N N . GLN A0 1 50 . 50 GLN A0 N 0.0 1.0 -1.9249934 6.8446155 4.065722 1 399
|
| ATOM C CA . GLN A0 1 50 . 50 GLN A0 CA 0.0 1.0 -0.79233646 7.643152 3.6093125 1 400
|
| ATOM C C . GLN A0 1 50 . 50 GLN A0 C 0.0 1.0 0.07487528 7.979949 4.7994 1 401
|
| ATOM O O . GLN A0 1 50 . 50 GLN A0 O 0.0 1.0 -0.43923855 8.330118 5.869387 1 402
|
| ATOM C CB . GLN A0 1 50 . 50 GLN A0 CB 0.0 1.0 -1.2267071 8.914622 2.8737626 1 403
|
| ATOM C CG . GLN A0 1 50 . 50 GLN A0 CG 0.0 1.0 -0.07115242 9.747747 2.363208 1 404
|
| ATOM C CD . GLN A0 1 50 . 50 GLN A0 CD 0.0 1.0 -0.499417 10.937791 1.5299966 1 405
|
| ATOM O OE1 . GLN A0 1 50 . 50 GLN A0 OE1 0.0 1.0 -1.60104 10.973786 0.9957143 1 406
|
| ATOM N NE2 . GLN A0 1 50 . 50 GLN A0 NE2 0.0 1.0 0.34982914 11.95483 1.4299184 1 407
|
| ATOM N N . PHE A0 1 51 . 51 PHE A0 N 0.0 1.0 1.3105233 7.886817 4.5750055 1 408
|
| ATOM C CA . PHE A0 1 51 . 51 PHE A0 CA 0.0 1.0 2.2856646 8.170872 5.6101294 1 409
|
| ATOM C C . PHE A0 1 51 . 51 PHE A0 C 0.0 1.0 3.2809432 9.198362 5.0961146 1 410
|
| ATOM O O . PHE A0 1 51 . 51 PHE A0 O 0.0 1.0 3.8445773 9.03353 4.006325 1 411
|
| ATOM C CB . PHE A0 1 51 . 51 PHE A0 CB 0.0 1.0 3.0025177 6.877119 5.993765 1 412
|
| ATOM C CG . PHE A0 1 51 . 51 PHE A0 CG 0.0 1.0 4.1316566 7.04581 6.974709 1 413
|
| ATOM C CD1 . PHE A0 1 51 . 51 PHE A0 CD1 0.0 1.0 3.8860254 7.023935 8.33403 1 414
|
| ATOM C CD2 . PHE A0 1 51 . 51 PHE A0 CD2 0.0 1.0 5.4294877 7.2274942 6.52507 1 415
|
| ATOM C CE1 . PHE A0 1 51 . 51 PHE A0 CE1 0.0 1.0 4.9400034 7.180436 9.238873 1 416
|
| ATOM C CE2 . PHE A0 1 51 . 51 PHE A0 CE2 0.0 1.0 6.480983 7.3900843 7.423869 1 417
|
| ATOM C CZ . PHE A0 1 51 . 51 PHE A0 CZ 0.0 1.0 6.2269993 7.356512 8.778656 1 418
|
| ATOM N N . VAL A0 1 52 . 52 VAL A0 N 0.0 1.0 3.5241156 10.259939 5.880001 1 419
|
| ATOM C CA . VAL A0 1 52 . 52 VAL A0 CA 0.0 1.0 4.482651 11.296558 5.5231295 1 420
|
| ATOM C C . VAL A0 1 52 . 52 VAL A0 C 0.0 1.0 4.964561 11.998221 6.787387 1 421
|
| ATOM O O . VAL A0 1 52 . 52 VAL A0 O 0.0 1.0 4.223101 12.096752 7.787525 1 422
|
| ATOM C CB . VAL A0 1 52 . 52 VAL A0 CB 0.0 1.0 3.875908 12.311104 4.513325 1 423
|
| ATOM C CG1 . VAL A0 1 52 . 52 VAL A0 CG1 0.0 1.0 2.6542542 12.981638 5.1084743 1 424
|
| ATOM C CG2 . VAL A0 1 52 . 52 VAL A0 CG2 0.0 1.0 4.9041567 13.358081 4.109294 1 425
|
| ATOM N N . HIS A0 1 53 . 53 HIS A0 N 0.0 1.0 6.206394 12.467661 6.754287 1 426
|
| ATOM C CA . HIS A0 1 53 . 53 HIS A0 CA 0.0 1.0 6.865612 13.115304 7.8954372 1 427
|
| ATOM C C . HIS A0 1 53 . 53 HIS A0 C 0.0 1.0 6.771167 12.271576 9.157108 1 428
|
| ATOM O O . HIS A0 1 53 . 53 HIS A0 O 0.0 1.0 6.6292167 12.780401 10.264081 1 429
|
| ATOM C CB . HIS A0 1 53 . 53 HIS A0 CB 0.0 1.0 6.2898397 14.514472 8.14478 1 430
|
| ATOM C CG . HIS A0 1 53 . 53 HIS A0 CG 0.0 1.0 6.514797 15.429935 6.9874516 1 431
|
| ATOM N ND1 . HIS A0 1 53 . 53 HIS A0 ND1 0.0 1.0 5.650489 16.468273 6.653083 1 432
|
| ATOM C CD2 . HIS A0 1 53 . 53 HIS A0 CD2 0.0 1.0 7.485287 15.487886 6.0127754 1 433
|
| ATOM C CE1 . HIS A0 1 53 . 53 HIS A0 CE1 0.0 1.0 6.1129375 17.099312 5.586719 1 434
|
| ATOM N NE2 . HIS A0 1 53 . 53 HIS A0 NE2 0.0 1.0 7.242403 16.508272 5.1860895 1 435
|
| ATOM N N . GLY A0 1 54 . 54 GLY A0 N 0.0 1.0 6.815561 10.961983 8.9550495 1 436
|
| ATOM C CA . GLY A0 1 54 . 54 GLY A0 CA 0.0 1.0 6.8481646 10.047884 10.065788 1 437
|
| ATOM C C . GLY A0 1 54 . 54 GLY A0 C 0.0 1.0 5.5118237 9.711176 10.694759 1 438
|
| ATOM O O . GLY A0 1 54 . 54 GLY A0 O 0.0 1.0 5.4714303 9.020424 11.72025 1 439
|
| ATOM N N . GLU A0 1 55 . 55 GLU A0 N 0.0 1.0 4.4097977 10.172668 10.088954 1 440
|
| ATOM C CA . GLU A0 1 55 . 55 GLU A0 CA 0.0 1.0 3.0804584 9.956556 10.67075 1 441
|
| ATOM C C . GLU A0 1 55 . 55 GLU A0 C 0.0 1.0 2.1046653 9.474894 9.630449 1 442
|
| ATOM O O . GLU A0 1 55 . 55 GLU A0 O 0.0 1.0 2.2308636 9.798729 8.439226 1 443
|
| ATOM C CB . GLU A0 1 55 . 55 GLU A0 CB 0.0 1.0 2.5619738 11.215373 11.310781 1 444
|
| ATOM C CG . GLU A0 1 55 . 55 GLU A0 CG 0.0 1.0 3.4330533 11.746113 12.447023 1 445
|
| ATOM C CD . GLU A0 1 55 . 55 GLU A0 CD 0.0 1.0 3.3905385 10.91888 13.717744 1 446
|
| ATOM O OE1 . GLU A0 1 55 . 55 GLU A0 OE1 0.0 1.0 2.368081 10.258154 14.007879 1 447
|
| ATOM O OE2 . GLU A0 1 55 . 55 GLU A0 OE2 0.0 1.0 4.385092 10.883184 14.407945 1 448
|
| ATOM N N . GLU A0 1 56 . 56 GLU A0 N 0.0 1.0 1.0692346 8.775058 10.108091 1 449
|
| ATOM C CA . GLU A0 1 56 . 56 GLU A0 CA 0.0 1.0 -0.0982861 8.440485 9.290165 1 450
|
| ATOM C C . GLU A0 1 56 . 56 GLU A0 C 0.0 1.0 -1.0519427 9.612912 9.278534 1 451
|
| ATOM O O . GLU A0 1 56 . 56 GLU A0 O 0.0 1.0 -1.2730883 10.249108 10.31111 1 452
|
| ATOM C CB . GLU A0 1 56 . 56 GLU A0 CB 0.0 1.0 -0.8075742 7.194842 9.814465 1 453
|
| ATOM C CG . GLU A0 1 56 . 56 GLU A0 CG 0.0 1.0 0.038707525 5.956322 9.786945 1 454
|
| ATOM C CD . GLU A0 1 56 . 56 GLU A0 CD 0.0 1.0 -0.63522995 4.7344136 10.385433 1 455
|
| ATOM O OE1 . GLU A0 1 56 . 56 GLU A0 OE1 0.0 1.0 -1.7919631 4.8076544 10.816969 1 456
|
| ATOM O OE2 . GLU A0 1 56 . 56 GLU A0 OE2 0.0 1.0 -0.03679917 3.6936188 10.46697 1 457
|
| ATOM N N . ASP A0 1 57 . 57 ASP A0 N 0.0 1.0 -1.6241741 9.910102 8.144056 1 458
|
| ATOM C CA . ASP A0 1 57 . 57 ASP A0 CA 0.0 1.0 -2.6491418 10.9107275 8.066271 1 459
|
| ATOM C C . ASP A0 1 57 . 57 ASP A0 C 0.0 1.0 -4.0142736 10.212538 8.041057 1 460
|
| ATOM O O . ASP A0 1 57 . 57 ASP A0 O 0.0 1.0 -4.5493093 9.926519 6.9794197 1 461
|
| ATOM C CB . ASP A0 1 57 . 57 ASP A0 CB 0.0 1.0 -2.4629765 11.804573 6.8179607 1 462
|
| ATOM C CG . ASP A0 1 57 . 57 ASP A0 CG 0.0 1.0 -3.3523831 13.0191145 6.8205857 1 463
|
| ATOM O OD1 . ASP A0 1 57 . 57 ASP A0 OD1 0.0 1.0 -4.379872 13.04177 7.5574727 1 464
|
| ATOM O OD2 . ASP A0 1 57 . 57 ASP A0 OD2 0.0 1.0 -3.0621672 13.986109 6.0843816 1 465
|
| ATOM N N . LEU A0 1 58 . 58 LEU A0 N 0.0 1.0 -4.5528393 9.966797 9.2260475 1 466
|
| ATOM C CA . LEU A0 1 58 . 58 LEU A0 CA 0.0 1.0 -5.765896 9.172434 9.350704 1 467
|
| ATOM C C . LEU A0 1 58 . 58 LEU A0 C 0.0 1.0 -7.0344343 9.95141 8.997963 1 468
|
| ATOM O O . LEU A0 1 58 . 58 LEU A0 O 0.0 1.0 -8.063223 9.343417 8.674655 1 469
|
| ATOM C CB . LEU A0 1 58 . 58 LEU A0 CB 0.0 1.0 -5.894083 8.607537 10.764594 1 470
|
| ATOM C CG . LEU A0 1 58 . 58 LEU A0 CG 0.0 1.0 -4.7719455 7.633307 11.158773 1 471
|
| ATOM C CD1 . LEU A0 1 58 . 58 LEU A0 CD1 0.0 1.0 -4.9889765 7.106714 12.57835 1 472
|
| ATOM C CD2 . LEU A0 1 58 . 58 LEU A0 CD2 0.0 1.0 -4.659389 6.474375 10.168586 1 473
|
| ATOM N N . LYS A0 1 59 . 59 LYS A0 N 0.0 1.0 -6.9754906 11.240122 9.066594 1 474
|
| ATOM C CA . LYS A0 1 59 . 59 LYS A0 CA 0.0 1.0 -8.142212 12.050212 8.7193365 1 475
|
| ATOM C C . LYS A0 1 59 . 59 LYS A0 C 0.0 1.0 -8.51297 11.887514 7.2482824 1 476
|
| ATOM O O . LYS A0 1 59 . 59 LYS A0 O 0.0 1.0 -9.673868 12.076609 6.8766375 1 477
|
| ATOM C CB . LYS A0 1 59 . 59 LYS A0 CB 0.0 1.0 -7.91178 13.510656 9.072258 1 478
|
| ATOM C CG . LYS A0 1 59 . 59 LYS A0 CG 0.0 1.0 -7.7868814 13.790072 10.555068 1 479
|
| ATOM C CD . LYS A0 1 59 . 59 LYS A0 CD 0.0 1.0 -7.5445104 15.2600765 10.808067 1 480
|
| ATOM C CE . LYS A0 1 59 . 59 LYS A0 CE 0.0 1.0 -7.3577123 15.55258 12.289325 1 481
|
| ATOM N NZ . LYS A0 1 59 . 59 LYS A0 NZ 0.0 1.0 -7.040864 16.9896 12.535301 1 482
|
| ATOM N N . VAL A0 1 60 . 60 VAL A0 N 0.0 1.0 -7.5379868 11.549926 6.4282722 1 483
|
| ATOM C CA . VAL A0 1 60 . 60 VAL A0 CA 0.0 1.0 -7.7956853 11.393681 4.9905906 1 484
|
| ATOM C C . VAL A0 1 60 . 60 VAL A0 C 0.0 1.0 -7.986344 9.931698 4.604575 1 485
|
| ATOM O O . VAL A0 1 60 . 60 VAL A0 O 0.0 1.0 -8.230434 9.632515 3.4242797 1 486
|
| ATOM C CB . VAL A0 1 60 . 60 VAL A0 CB 0.0 1.0 -6.658622 12.029648 4.1565475 1 487
|
| ATOM C CG1 . VAL A0 1 60 . 60 VAL A0 CG1 0.0 1.0 -6.562759 13.523083 4.437073 1 488
|
| ATOM C CG2 . VAL A0 1 60 . 60 VAL A0 CG2 0.0 1.0 -5.3382144 11.363834 4.430935 1 489
|
| ATOM N N . GLN A0 1 61 . 61 GLN A0 N 0.0 1.0 -7.903903 9.03681 5.5842195 1 490
|
| ATOM C CA . GLN A0 1 61 . 61 GLN A0 CA 0.0 1.0 -8.130983 7.6115303 5.3611884 1 491
|
| ATOM C C . GLN A0 1 61 . 61 GLN A0 C 0.0 1.0 -9.59053 7.3539295 5.0360317 1 492
|
| ATOM O O . GLN A0 1 61 . 61 GLN A0 O 0.0 1.0 -10.481652 7.9220514 5.664916 1 493
|
| ATOM C CB . GLN A0 1 61 . 61 GLN A0 CB 0.0 1.0 -7.6740513 6.7904854 6.5738606 1 494
|
| ATOM C CG . GLN A0 1 61 . 61 GLN A0 CG 0.0 1.0 -7.8142157 5.2954865 6.379783 1 495
|
| ATOM C CD . GLN A0 1 61 . 61 GLN A0 CD 0.0 1.0 -7.325555 4.498386 7.564013 1 496
|
| ATOM O OE1 . GLN A0 1 61 . 61 GLN A0 OE1 0.0 1.0 -6.66626 5.047558 8.46924 1 497
|
| ATOM N NE2 . GLN A0 1 61 . 61 GLN A0 NE2 0.0 1.0 -7.599185 3.210258 7.616048 1 498
|
| ATOM N N . HIS A0 1 62 . 62 HIS A0 N 0.0 1.0 -9.873172 6.5050883 4.044223 1 499
|
| ATOM C CA . HIS A0 1 62 . 62 HIS A0 CA 0.0 1.0 -11.232332 6.1374636 3.7134337 1 500
|
| ATOM C C . HIS A0 1 62 . 62 HIS A0 C 0.0 1.0 -11.918498 5.5739 4.9486294 1 501
|
| ATOM O O . HIS A0 1 62 . 62 HIS A0 O 0.0 1.0 -11.322697 4.7625456 5.6694345 1 502
|
| ATOM C CB . HIS A0 1 62 . 62 HIS A0 CB 0.0 1.0 -11.272708 5.144103 2.5555084 1 503
|
| ATOM C CG . HIS A0 1 62 . 62 HIS A0 CG 0.0 1.0 -12.638088 4.923323 1.9870038 1 504
|
| ATOM N ND1 . HIS A0 1 62 . 62 HIS A0 ND1 0.0 1.0 -13.535761 4.058281 2.550239 1 505
|
| ATOM C CD2 . HIS A0 1 62 . 62 HIS A0 CD2 0.0 1.0 -13.263543 5.4608603 0.9063745 1 506
|
| ATOM C CE1 . HIS A0 1 62 . 62 HIS A0 CE1 0.0 1.0 -14.665251 4.07232 1.8372011 1 507
|
| ATOM N NE2 . HIS A0 1 62 . 62 HIS A0 NE2 0.0 1.0 -14.5178995 4.9319615 0.85435605 1 508
|
| ATOM N N . SER A0 1 63 . 63 SER A0 N 0.0 1.0 -13.173049 5.960329 5.2459645 1 509
|
| ATOM C CA . SER A0 1 63 . 63 SER A0 CA 0.0 1.0 -13.892777 5.5934753 6.4711733 1 510
|
| ATOM C C . SER A0 1 63 . 63 SER A0 C 0.0 1.0 -13.992346 4.08302 6.670236 1 511
|
| ATOM O O . SER A0 1 63 . 63 SER A0 O 0.0 1.0 -14.067398 3.6113706 7.832285 1 512
|
| ATOM C CB . SER A0 1 63 . 63 SER A0 CB 0.0 1.0 -15.287638 6.1988964 6.4620166 1 513
|
| ATOM O OG . SER A0 1 63 . 63 SER A0 OG 0.0 1.0 -16.060059 5.737043 5.383406 1 514
|
| ATOM N N . SER A0 1 64 . 64 SER A0 N 0.0 1.0 -13.992779 3.3176477 5.606592 1 515
|
| ATOM C CA . SER A0 1 64 . 64 SER A0 CA 0.0 1.0 -14.087196 1.8578017 5.7002306 1 516
|
| ATOM C C . SER A0 1 64 . 64 SER A0 C 0.0 1.0 -12.881039 1.237046 6.401741 1 517
|
| ATOM O O . SER A0 1 64 . 64 SER A0 O 0.0 1.0 -12.929069 0.07906526 6.8259163 1 518
|
| ATOM C CB . SER A0 1 64 . 64 SER A0 CB 0.0 1.0 -14.249502 1.2204096 4.328128 1 519
|
| ATOM O OG . SER A0 1 64 . 64 SER A0 OG 0.0 1.0 -15.438413 1.6793414 3.7059042 1 520
|
| ATOM N N . TYR A0 1 65 . 65 TYR A0 N 0.0 1.0 -11.79732 1.9880738 6.5401564 1 521
|
| ATOM C CA . TYR A0 1 65 . 65 TYR A0 CA 0.0 1.0 -10.584879 1.4785326 7.178745 1 522
|
| ATOM C C . TYR A0 1 65 . 65 TYR A0 C 0.0 1.0 -10.34401 2.0417025 8.558699 1 523
|
| ATOM O O . TYR A0 1 65 . 65 TYR A0 O 0.0 1.0 -9.320309 1.7317405 9.175333 1 524
|
| ATOM C CB . TYR A0 1 65 . 65 TYR A0 CB 0.0 1.0 -9.369559 1.7379401 6.271482 1 525
|
| ATOM C CG . TYR A0 1 65 . 65 TYR A0 CG 0.0 1.0 -9.448614 0.92742336 4.9902906 1 526
|
| ATOM C CD1 . TYR A0 1 65 . 65 TYR A0 CD1 0.0 1.0 -9.102168 -0.4082482 4.9822865 1 527
|
| ATOM C CD2 . TYR A0 1 65 . 65 TYR A0 CD2 0.0 1.0 -9.845581 1.5224421 3.8057442 1 528
|
| ATOM C CE1 . TYR A0 1 65 . 65 TYR A0 CE1 0.0 1.0 -9.180496 -1.1584523 3.8021202 1 529
|
| ATOM C CE2 . TYR A0 1 65 . 65 TYR A0 CE2 0.0 1.0 -9.926323 0.7672619 2.631689 1 530
|
| ATOM C CZ . TYR A0 1 65 . 65 TYR A0 CZ 0.0 1.0 -9.601503 -0.5616791 2.6324184 1 531
|
| ATOM O OH . TYR A0 1 65 . 65 TYR A0 OH 0.0 1.0 -9.67075 -1.2971493 1.4748077 1 532
|
| ATOM N N . ARG A0 1 66 . 66 ARG A0 N 0.0 1.0 -11.253636 2.807664 9.070915 1 533
|
| ATOM C CA . ARG A0 1 66 . 66 ARG A0 CA 0.0 1.0 -11.095878 3.3368986 10.422465 1 534
|
| ATOM C C . ARG A0 1 66 . 66 ARG A0 C 0.0 1.0 -10.8866005 2.1938765 11.406799 1 535
|
| ATOM O O . ARG A0 1 66 . 66 ARG A0 O 0.0 1.0 -11.611174 1.2038174 11.370087 1 536
|
| ATOM C CB . ARG A0 1 66 . 66 ARG A0 CB 0.0 1.0 -12.322344 4.1819687 10.815153 1 537
|
| ATOM C CG . ARG A0 1 66 . 66 ARG A0 CG 0.0 1.0 -12.349213 5.543293 10.121795 1 538
|
| ATOM C CD . ARG A0 1 66 . 66 ARG A0 CD 0.0 1.0 -13.511499 6.357265 10.567005 1 539
|
| ATOM N NE . ARG A0 1 66 . 66 ARG A0 NE 0.0 1.0 -13.584035 7.601305 9.8032875 1 540
|
| ATOM C CZ . ARG A0 1 66 . 66 ARG A0 CZ 0.0 1.0 -14.308092 8.66407 10.131734 1 541
|
| ATOM N NH1 . ARG A0 1 66 . 66 ARG A0 NH1 0.0 1.0 -15.051949 8.641997 11.223852 1 542
|
| ATOM N NH2 . ARG A0 1 66 . 66 ARG A0 NH2 0.0 1.0 -14.288946 9.7400465 9.3677845 1 543
|
| ATOM N N . GLN A0 1 67 . 67 GLN A0 N 0.0 1.0 -9.851948 2.2895799 12.239433 1 544
|
| ATOM C CA . GLN A0 1 67 . 67 GLN A0 CA 0.0 1.0 -9.514633 1.3346 13.279915 1 545
|
| ATOM C C . GLN A0 1 67 . 67 GLN A0 C 0.0 1.0 -9.09732 -0.050221115 12.746819 1 546
|
| ATOM O O . GLN A0 1 67 . 67 GLN A0 O 0.0 1.0 -8.894536 -0.9751388 13.531467 1 547
|
| ATOM C CB . GLN A0 1 67 . 67 GLN A0 CB 0.0 1.0 -10.669695 1.1748337 14.260176 1 548
|
| ATOM C CG . GLN A0 1 67 . 67 GLN A0 CG 0.0 1.0 -11.008098 2.4728906 14.976193 1 549
|
| ATOM C CD . GLN A0 1 67 . 67 GLN A0 CD 0.0 1.0 -12.073019 2.299866 16.042377 1 550
|
| ATOM O OE1 . GLN A0 1 67 . 67 GLN A0 OE1 0.0 1.0 -12.515196 1.169732 16.305975 1 551
|
| ATOM N NE2 . GLN A0 1 67 . 67 GLN A0 NE2 0.0 1.0 -12.493067 3.3998358 16.690525 1 552
|
| ATOM N N . ARG A0 1 68 . 68 ARG A0 N 0.0 1.0 -8.944457 -0.25191948 11.41057 1 553
|
| ATOM C CA . ARG A0 1 68 . 68 ARG A0 CA 0.0 1.0 -8.62024 -1.5919757 10.946168 1 554
|
| ATOM C C . ARG A0 1 68 . 68 ARG A0 C 0.0 1.0 -7.572685 -1.6485677 9.8483715 1 555
|
| ATOM O O . ARG A0 1 68 . 68 ARG A0 O 0.0 1.0 -7.2554836 -2.7358346 9.366636 1 556
|
| ATOM C CB . ARG A0 1 68 . 68 ARG A0 CB 0.0 1.0 -9.913683 -2.334939 10.5414295 1 557
|
| ATOM C CG . ARG A0 1 68 . 68 ARG A0 CG 0.0 1.0 -10.604959 -1.791111 9.300187 1 558
|
| ATOM C CD . ARG A0 1 68 . 68 ARG A0 CD 0.0 1.0 -11.823133 -2.6874833 8.965726 1 559
|
| ATOM N NE . ARG A0 1 68 . 68 ARG A0 NE 0.0 1.0 -12.394883 -2.3336015 7.6897 1 560
|
| ATOM C CZ . ARG A0 1 68 . 68 ARG A0 CZ 0.0 1.0 -12.38587 -3.1042538 6.5966206 1 561
|
| ATOM N NH1 . ARG A0 1 68 . 68 ARG A0 NH1 0.0 1.0 -11.85359 -4.337263 6.6422358 1 562
|
| ATOM N NH2 . ARG A0 1 68 . 68 ARG A0 NH2 0.0 1.0 -12.921225 -2.6778793 5.478096 1 563
|
| ATOM N N . ALA A0 1 69 . 69 ALA A0 N 0.0 1.0 -6.947792 -0.5066487 9.3795595 1 564
|
| ATOM C CA . ALA A0 1 69 . 69 ALA A0 CA 0.0 1.0 -5.8054256 -0.4836377 8.462499 1 565
|
| ATOM C C . ALA A0 1 69 . 69 ALA A0 C 0.0 1.0 -4.697034 0.37867773 9.045369 1 566
|
| ATOM O O . ALA A0 1 69 . 69 ALA A0 O 0.0 1.0 -4.9384108 1.5171809 9.431701 1 567
|
| ATOM C CB . ALA A0 1 69 . 69 ALA A0 CB 0.0 1.0 -6.200203 0.0015390826 7.0511317 1 568
|
| ATOM N N . ARG A0 1 70 . 70 ARG A0 N 0.0 1.0 -3.4970016 -0.15685575 9.113164 1 569
|
| ATOM C CA . ARG A0 1 70 . 70 ARG A0 CA 0.0 1.0 -2.3442492 0.5657464 9.616516 1 570
|
| ATOM C C . ARG A0 1 70 . 70 ARG A0 C 0.0 1.0 -1.0432209 0.018833663 9.024216 1 571
|
| ATOM O O . ARG A0 1 70 . 70 ARG A0 O 0.0 1.0 -1.0001003 -1.1373858 8.611455 1 572
|
| ATOM C CB . ARG A0 1 70 . 70 ARG A0 CB 0.0 1.0 -2.2959518 0.5224806 11.144676 1 573
|
| ATOM C CG . ARG A0 1 70 . 70 ARG A0 CG 0.0 1.0 -2.0478916 -0.86405635 11.723558 1 574
|
| ATOM C CD . ARG A0 1 70 . 70 ARG A0 CD 0.0 1.0 -2.0326345 -0.833804 13.260706 1 575
|
| ATOM N NE . ARG A0 1 70 . 70 ARG A0 NE 0.0 1.0 -1.7425705 -2.1294265 13.834186 1 576
|
| ATOM C CZ . ARG A0 1 70 . 70 ARG A0 CZ 0.0 1.0 -2.617151 -3.0812452 14.120712 1 577
|
| ATOM N NH1 . ARG A0 1 70 . 70 ARG A0 NH1 0.0 1.0 -3.9248352 -2.8466742 13.905636 1 578
|
| ATOM N NH2 . ARG A0 1 70 . 70 ARG A0 NH2 0.0 1.0 -2.2393541 -4.235284 14.618328 1 579
|
| ATOM N N . LEU A0 1 71 . 71 LEU A0 N 0.0 1.0 -0.049108297 0.85054517 9.014765 1 580
|
| ATOM C CA . LEU A0 1 71 . 71 LEU A0 CA 0.0 1.0 1.3082483 0.36711246 8.750403 1 581
|
| ATOM C C . LEU A0 1 71 . 71 LEU A0 C 0.0 1.0 1.8838289 -0.2109894 10.030598 1 582
|
| ATOM O O . LEU A0 1 71 . 71 LEU A0 O 0.0 1.0 1.6643989 0.32871777 11.097479 1 583
|
| ATOM C CB . LEU A0 1 71 . 71 LEU A0 CB 0.0 1.0 2.206724 1.5041536 8.242149 1 584
|
| ATOM C CG . LEU A0 1 71 . 71 LEU A0 CG 0.0 1.0 1.8978391 2.0155542 6.8461356 1 585
|
| ATOM C CD1 . LEU A0 1 71 . 71 LEU A0 CD1 0.0 1.0 2.726549 3.2525196 6.536173 1 586
|
| ATOM C CD2 . LEU A0 1 71 . 71 LEU A0 CD2 0.0 1.0 2.1641667 0.9195491 5.784683 1 587
|
| ATOM N N . LEU A0 1 72 . 72 LEU A0 N 0.0 1.0 2.5998387 -1.23628 9.891762 1 588
|
| ATOM C CA . LEU A0 1 72 . 72 LEU A0 CA 0.0 1.0 3.4424987 -1.6923044 10.985557 1 589
|
| ATOM C C . LEU A0 1 72 . 72 LEU A0 C 0.0 1.0 4.7067423 -0.8441425 10.965603 1 590
|
| ATOM O O . LEU A0 1 72 . 72 LEU A0 O 0.0 1.0 5.683938 -1.184426 10.3085375 1 591
|
| ATOM C CB . LEU A0 1 72 . 72 LEU A0 CB 0.0 1.0 3.7626576 -3.160561 10.865726 1 592
|
| ATOM C CG . LEU A0 1 72 . 72 LEU A0 CG 0.0 1.0 2.5403113 -4.0862703 10.784618 1 593
|
| ATOM C CD1 . LEU A0 1 72 . 72 LEU A0 CD1 0.0 1.0 2.9938257 -5.5422792 10.601616 1 594
|
| ATOM C CD2 . LEU A0 1 72 . 72 LEU A0 CD2 0.0 1.0 1.6873634 -3.9538302 12.041187 1 595
|
| ATOM N N . LYS A0 1 73 . 73 LYS A0 N 0.0 1.0 4.641489 0.2679764 11.6294 1 596
|
| ATOM C CA . LYS A0 1 73 . 73 LYS A0 CA 0.0 1.0 5.61613 1.3463559 11.471966 1 597
|
| ATOM C C . LYS A0 1 73 . 73 LYS A0 C 0.0 1.0 7.0256033 1.0009556 11.935664 1 598
|
| ATOM O O . LYS A0 1 73 . 73 LYS A0 O 0.0 1.0 7.991317 1.5664734 11.419681 1 599
|
| ATOM C CB . LYS A0 1 73 . 73 LYS A0 CB 0.0 1.0 5.0934796 2.6054177 12.180955 1 600
|
| ATOM C CG . LYS A0 1 73 . 73 LYS A0 CG 0.0 1.0 3.8756366 3.1781368 11.454884 1 601
|
| ATOM C CD . LYS A0 1 73 . 73 LYS A0 CD 0.0 1.0 3.2013996 4.3288784 12.216444 1 602
|
| ATOM C CE . LYS A0 1 73 . 73 LYS A0 CE 0.0 1.0 4.121377 5.508566 12.4383545 1 603
|
| ATOM N NZ . LYS A0 1 73 . 73 LYS A0 NZ 0.0 1.0 3.448003 6.653516 13.121684 1 604
|
| ATOM N N . ASP A0 1 74 . 74 ASP A0 N 0.0 1.0 7.194619 0.061442576 12.884062 1 605
|
| ATOM C CA . ASP A0 1 74 . 74 ASP A0 CA 0.0 1.0 8.546438 -0.3385198 13.274976 1 606
|
| ATOM C C . ASP A0 1 74 . 74 ASP A0 C 0.0 1.0 9.232033 -1.1773597 12.193977 1 607
|
| ATOM O O . ASP A0 1 74 . 74 ASP A0 O 0.0 1.0 10.455345 -1.3652761 12.230038 1 608
|
| ATOM C CB . ASP A0 1 74 . 74 ASP A0 CB 0.0 1.0 8.520588 -1.1224369 14.610601 1 609
|
| ATOM C CG . ASP A0 1 74 . 74 ASP A0 CG 0.0 1.0 8.134728 -0.24052896 15.808675 1 610
|
| ATOM O OD1 . ASP A0 1 74 . 74 ASP A0 OD1 0.0 1.0 8.311792 1.0041273 15.735848 1 611
|
| ATOM O OD2 . ASP A0 1 74 . 74 ASP A0 OD2 0.0 1.0 7.680501 -0.79482913 16.831337 1 612
|
| ATOM N N . GLN A0 1 75 . 75 GLN A0 N 0.0 1.0 8.430828 -1.6236236 11.166523 1 613
|
| ATOM C CA . GLN A0 1 75 . 75 GLN A0 CA 0.0 1.0 8.998576 -2.3653812 10.024901 1 614
|
| ATOM C C . GLN A0 1 75 . 75 GLN A0 C 0.0 1.0 9.59158 -1.4243469 8.977468 1 615
|
| ATOM O O . GLN A0 1 75 . 75 GLN A0 O 0.0 1.0 10.374076 -1.8642429 8.14118 1 616
|
| ATOM C CB . GLN A0 1 75 . 75 GLN A0 CB 0.0 1.0 7.94133 -3.2637599 9.372126 1 617
|
| ATOM C CG . GLN A0 1 75 . 75 GLN A0 CG 0.0 1.0 7.396762 -4.3560677 10.275812 1 618
|
| ATOM C CD . GLN A0 1 75 . 75 GLN A0 CD 0.0 1.0 8.447652 -5.389817 10.644042 1 619
|
| ATOM O OE1 . GLN A0 1 75 . 75 GLN A0 OE1 0.0 1.0 9.248285 -5.7980547 9.788097 1 620
|
| ATOM N NE2 . GLN A0 1 75 . 75 GLN A0 NE2 0.0 1.0 8.465668 -5.804508 11.918512 1 621
|
| ATOM N N . LEU A0 1 76 . 76 LEU A0 N 0.0 1.0 9.278344 -0.11356974 9.080968 1 622
|
| ATOM C CA . LEU A0 1 76 . 76 LEU A0 CA 0.0 1.0 9.727121 0.83082175 8.057115 1 623
|
| ATOM C C . LEU A0 1 76 . 76 LEU A0 C 0.0 1.0 11.243472 0.9939033 8.059645 1 624
|
| ATOM O O . LEU A0 1 76 . 76 LEU A0 O 0.0 1.0 11.845226 1.1415092 6.976671 1 625
|
| ATOM C CB . LEU A0 1 76 . 76 LEU A0 CB 0.0 1.0 9.044092 2.1887972 8.263829 1 626
|
| ATOM C CG . LEU A0 1 76 . 76 LEU A0 CG 0.0 1.0 7.515229 2.1900852 8.06584 1 627
|
| ATOM C CD1 . LEU A0 1 76 . 76 LEU A0 CD1 0.0 1.0 6.931344 3.576604 8.323778 1 628
|
| ATOM C CD2 . LEU A0 1 76 . 76 LEU A0 CD2 0.0 1.0 7.1646614 1.7324464 6.6388392 1 629
|
| ATOM N N . SER A0 1 77 . 77 SER A0 N 0.0 1.0 11.927585 0.94082195 9.219724 1 630
|
| ATOM C CA . SER A0 1 77 . 77 SER A0 CA 0.0 1.0 13.3794 1.057421 9.272253 1 631
|
| ATOM C C . SER A0 1 77 . 77 SER A0 C 0.0 1.0 14.080753 -0.14472534 8.674277 1 632
|
| ATOM O O . SER A0 1 77 . 77 SER A0 O 0.0 1.0 15.269461 -0.08635475 8.313034 1 633
|
| ATOM C CB . SER A0 1 77 . 77 SER A0 CB 0.0 1.0 13.859751 1.277988 10.7122 1 634
|
| ATOM O OG . SER A0 1 77 . 77 SER A0 OG 0.0 1.0 13.524139 0.15658207 11.510517 1 635
|
| ATOM N N . LEU A0 1 78 . 78 LEU A0 N 0.0 1.0 13.32136 -1.2254281 8.577051 1 636
|
| ATOM C CA . LEU A0 1 78 . 78 LEU A0 CA 0.0 1.0 13.850555 -2.413547 7.921973 1 637
|
| ATOM C C . LEU A0 1 78 . 78 LEU A0 C 0.0 1.0 13.599317 -2.401822 6.4248977 1 638
|
| ATOM O O . LEU A0 1 78 . 78 LEU A0 O 0.0 1.0 13.926292 -3.353365 5.7196465 1 639
|
| ATOM C CB . LEU A0 1 78 . 78 LEU A0 CB 0.0 1.0 13.233561 -3.673017 8.535706 1 640
|
| ATOM C CG . LEU A0 1 78 . 78 LEU A0 CG 0.0 1.0 13.451604 -3.8419657 10.061831 1 641
|
| ATOM C CD1 . LEU A0 1 78 . 78 LEU A0 CD1 0.0 1.0 12.726615 -5.079818 10.57132 1 642
|
| ATOM C CD2 . LEU A0 1 78 . 78 LEU A0 CD2 0.0 1.0 14.945267 -3.8845627 10.392027 1 643
|
| ATOM N N . GLY A0 1 79 . 79 GLY A0 N 0.0 1.0 12.9895315 -1.3215563 5.9643946 1 644
|
| ATOM C CA . GLY A0 1 79 . 79 GLY A0 CA 0.0 1.0 12.666401 -1.1925391 4.554639 1 645
|
| ATOM C C . GLY A0 1 79 . 79 GLY A0 C 0.0 1.0 11.415917 -1.9207056 4.1330156 1 646
|
| ATOM O O . GLY A0 1 79 . 79 GLY A0 O 0.0 1.0 11.235438 -2.2504454 2.966955 1 647
|
| ATOM N N . ASN A0 1 80 . 80 ASN A0 N 0.0 1.0 10.596294 -2.1695578 5.0773754 1 648
|
| ATOM C CA . ASN A0 1 80 . 80 ASN A0 CA 0.0 1.0 9.361301 -2.90164 4.828028 1 649
|
| ATOM C C . ASN A0 1 80 . 80 ASN A0 C 0.0 1.0 8.1397915 -2.0250788 5.079386 1 650
|
| ATOM O O . ASN A0 1 80 . 80 ASN A0 O 0.0 1.0 7.911493 -1.595969 6.20762 1 651
|
| ATOM C CB . ASN A0 1 80 . 80 ASN A0 CB 0.0 1.0 9.306107 -4.161049 5.697465 1 652
|
| ATOM C CG . ASN A0 1 80 . 80 ASN A0 CG 0.0 1.0 8.161232 -5.0776153 5.386167 1 653
|
| ATOM O OD1 . ASN A0 1 80 . 80 ASN A0 OD1 0.0 1.0 7.54846 -4.997733 4.3149543 1 654
|
| ATOM N ND2 . ASN A0 1 80 . 80 ASN A0 ND2 0.0 1.0 7.843995 -5.9736395 6.306016 1 655
|
| ATOM N N . ALA A0 1 81 . 81 ALA A0 N 0.0 1.0 7.3757634 -1.7610418 4.0255423 1 656
|
| ATOM C CA . ALA A0 1 81 . 81 ALA A0 CA 0.0 1.0 6.0837355 -1.1067104 4.177316 1 657
|
| ATOM C C . ALA A0 1 81 . 81 ALA A0 C 0.0 1.0 5.021084 -2.1803079 4.3018427 1 658
|
| ATOM O O . ALA A0 1 81 . 81 ALA A0 O 0.0 1.0 4.629447 -2.7746596 3.3016202 1 659
|
| ATOM C CB . ALA A0 1 81 . 81 ALA A0 CB 0.0 1.0 5.7942276 -0.18159917 3.0008035 1 660
|
| ATOM N N . ALA A0 1 82 . 82 ALA A0 N 0.0 1.0 4.636012 -2.4637532 5.523444 1 661
|
| ATOM C CA . ALA A0 1 82 . 82 ALA A0 CA 0.0 1.0 3.7048986 -3.547406 5.815768 1 662
|
| ATOM C C . ALA A0 1 82 . 82 ALA A0 C 0.0 1.0 2.3509922 -2.9960256 6.2123733 1 663
|
| ATOM O O . ALA A0 1 82 . 82 ALA A0 O 0.0 1.0 2.2153363 -2.325787 7.22613 1 664
|
| ATOM C CB . ALA A0 1 82 . 82 ALA A0 CB 0.0 1.0 4.2792954 -4.4246264 6.923843 1 665
|
| ATOM N N . LEU A0 1 83 . 83 LEU A0 N 0.0 1.0 1.3519675 -3.2921758 5.3679857 1 666
|
| ATOM C CA . LEU A0 1 83 . 83 LEU A0 CA 0.0 1.0 -0.0123362 -2.8562455 5.6031504 1 667
|
| ATOM C C . LEU A0 1 83 . 83 LEU A0 C 0.0 1.0 -0.81627 -3.970205 6.253683 1 668
|
| ATOM O O . LEU A0 1 83 . 83 LEU A0 O 0.0 1.0 -0.93421364 -5.0456743 5.6780653 1 669
|
| ATOM C CB . LEU A0 1 83 . 83 LEU A0 CB 0.0 1.0 -0.68370926 -2.4278321 4.2767267 1 670
|
| ATOM C CG . LEU A0 1 83 . 83 LEU A0 CG 0.0 1.0 -2.1658587 -2.0639582 4.344215 1 671
|
| ATOM C CD1 . LEU A0 1 83 . 83 LEU A0 CD1 0.0 1.0 -2.387344 -0.8235575 5.197887 1 672
|
| ATOM C CD2 . LEU A0 1 83 . 83 LEU A0 CD2 0.0 1.0 -2.7333612 -1.8404117 2.94528 1 673
|
| ATOM N N . GLN A0 1 84 . 84 GLN A0 N 0.0 1.0 -1.3221712 -3.7247143 7.4163613 1 674
|
| ATOM C CA . GLN A0 1 84 . 84 GLN A0 CA 0.0 1.0 -2.2030044 -4.6674457 8.096181 1 675
|
| ATOM C C . GLN A0 1 84 . 84 GLN A0 C 0.0 1.0 -3.630786 -4.1777334 8.00668 1 676
|
| ATOM O O . GLN A0 1 84 . 84 GLN A0 O 0.0 1.0 -3.922103 -3.0257773 8.316871 1 677
|
| ATOM C CB . GLN A0 1 84 . 84 GLN A0 CB 0.0 1.0 -1.79656 -4.8832865 9.548956 1 678
|
| ATOM C CG . GLN A0 1 84 . 84 GLN A0 CG 0.0 1.0 -2.632166 -5.890877 10.282951 1 679
|
| ATOM C CD . GLN A0 1 84 . 84 GLN A0 CD 0.0 1.0 -2.1409364 -6.1879826 11.675221 1 680
|
| ATOM O OE1 . GLN A0 1 84 . 84 GLN A0 OE1 0.0 1.0 -1.7823507 -5.269396 12.394692 1 681
|
| ATOM N NE2 . GLN A0 1 84 . 84 GLN A0 NE2 0.0 1.0 -2.1369364 -7.4340816 12.073025 1 682
|
| ATOM N N . ILE A0 1 85 . 85 ILE A0 N 0.0 1.0 -4.545423 -5.0476255 7.5732837 1 683
|
| ATOM C CA . ILE A0 1 85 . 85 ILE A0 CA 0.0 1.0 -5.9748874 -4.7947755 7.5882635 1 684
|
| ATOM C C . ILE A0 1 85 . 85 ILE A0 C 0.0 1.0 -6.622834 -5.8814964 8.412185 1 685
|
| ATOM O O . ILE A0 1 85 . 85 ILE A0 O 0.0 1.0 -6.466292 -7.062212 8.113594 1 686
|
| ATOM C CB . ILE A0 1 85 . 85 ILE A0 CB 0.0 1.0 -6.594263 -4.7469215 6.1559677 1 687
|
| ATOM C CG1 . ILE A0 1 85 . 85 ILE A0 CG1 0.0 1.0 -5.8984594 -3.6790307 5.312277 1 688
|
| ATOM C CG2 . ILE A0 1 85 . 85 ILE A0 CG2 0.0 1.0 -8.089413 -4.4836407 6.2490344 1 689
|
| ATOM C CD1 . ILE A0 1 85 . 85 ILE A0 CD1 0.0 1.0 -6.3128834 -3.6853046 3.8496764 1 690
|
| ATOM N N . THR A0 1 86 . 86 THR A0 N 0.0 1.0 -7.348571 -5.521929 9.433903 1 691
|
| ATOM C CA . THR A0 1 86 . 86 THR A0 CA 0.0 1.0 -7.981385 -6.480175 10.337191 1 692
|
| ATOM C C . THR A0 1 86 . 86 THR A0 C 0.0 1.0 -9.40794 -6.7726207 9.898943 1 693
|
| ATOM O O . THR A0 1 86 . 86 THR A0 O 0.0 1.0 -10.064136 -5.956878 9.268001 1 694
|
| ATOM C CB . THR A0 1 86 . 86 THR A0 CB 0.0 1.0 -7.963888 -5.943065 11.773819 1 695
|
| ATOM O OG1 . THR A0 1 86 . 86 THR A0 OG1 0.0 1.0 -8.665632 -4.7036924 11.838104 1 696
|
| ATOM C CG2 . THR A0 1 86 . 86 THR A0 CG2 0.0 1.0 -6.551135 -5.736088 12.288515 1 697
|
| ATOM N N . ASP A0 1 87 . 87 ASP A0 N 0.0 1.0 -9.8915825 -7.9680605 10.214159 1 698
|
| ATOM C CA . ASP A0 1 87 . 87 ASP A0 CA 0.0 1.0 -11.244568 -8.40239 9.925165 1 699
|
| ATOM C C . ASP A0 1 87 . 87 ASP A0 C 0.0 1.0 -11.5962925 -8.258292 8.450807 1 700
|
| ATOM O O . ASP A0 1 87 . 87 ASP A0 O 0.0 1.0 -12.50841 -7.542177 8.058186 1 701
|
| ATOM C CB . ASP A0 1 87 . 87 ASP A0 CB 0.0 1.0 -12.249399 -7.6081333 10.797327 1 702
|
| ATOM C CG . ASP A0 1 87 . 87 ASP A0 CG 0.0 1.0 -13.652502 -8.207435 10.770025 1 703
|
| ATOM O OD1 . ASP A0 1 87 . 87 ASP A0 OD1 0.0 1.0 -13.776333 -9.429592 10.5769005 1 704
|
| ATOM O OD2 . ASP A0 1 87 . 87 ASP A0 OD2 0.0 1.0 -14.627398 -7.4292865 10.936506 1 705
|
| ATOM N N . VAL A0 1 88 . 88 VAL A0 N 0.0 1.0 -10.893881 -8.950251 7.646843 1 706
|
| ATOM C CA . VAL A0 1 88 . 88 VAL A0 CA 0.0 1.0 -10.981827 -8.893091 6.1872993 1 707
|
| ATOM C C . VAL A0 1 88 . 88 VAL A0 C 0.0 1.0 -12.38644 -9.251551 5.713091 1 708
|
| ATOM O O . VAL A0 1 88 . 88 VAL A0 O 0.0 1.0 -12.975225 -10.216779 6.1764584 1 709
|
| ATOM C CB . VAL A0 1 88 . 88 VAL A0 CB 0.0 1.0 -9.938879 -9.808573 5.5421715 1 710
|
| ATOM C CG1 . VAL A0 1 88 . 88 VAL A0 CG1 0.0 1.0 -10.1035595 -9.827728 4.033389 1 711
|
| ATOM C CG2 . VAL A0 1 88 . 88 VAL A0 CG2 0.0 1.0 -8.539073 -9.357792 5.910554 1 712
|
| ATOM N N . LYS A0 1 89 . 89 LYS A0 N 0.0 1.0 -12.8413315 -8.465803 4.7297955 1 713
|
| ATOM C CA . LYS A0 1 89 . 89 LYS A0 CA 0.0 1.0 -14.162656 -8.633144 4.1228113 1 714
|
| ATOM C C . LYS A0 1 89 . 89 LYS A0 C 0.0 1.0 -14.023433 -9.043745 2.6600661 1 715
|
| ATOM O O . LYS A0 1 89 . 89 LYS A0 O 0.0 1.0 -12.981716 -8.81533 2.0461426 1 716
|
| ATOM C CB . LYS A0 1 89 . 89 LYS A0 CB 0.0 1.0 -14.99108 -7.363309 4.2748823 1 717
|
| ATOM C CG . LYS A0 1 89 . 89 LYS A0 CG 0.0 1.0 -15.146818 -6.884789 5.688657 1 718
|
| ATOM C CD . LYS A0 1 89 . 89 LYS A0 CD 0.0 1.0 -15.993948 -5.6192055 5.7819376 1 719
|
| ATOM C CE . LYS A0 1 89 . 89 LYS A0 CE 0.0 1.0 -16.114418 -5.1226435 7.220022 1 720
|
| ATOM N NZ . LYS A0 1 89 . 89 LYS A0 NZ 0.0 1.0 -17.21457 -5.811823 7.9187117 1 721
|
| ATOM N N . LEU A0 1 90 . 90 LEU A0 N 0.0 1.0 -15.131574 -9.584691 2.0901425 1 722
|
| ATOM C CA . LEU A0 1 90 . 90 LEU A0 CA 0.0 1.0 -15.144516 -9.962297 0.661641 1 723
|
| ATOM C C . LEU A0 1 90 . 90 LEU A0 C 0.0 1.0 -14.7698765 -8.779041 -0.22072408 1 724
|
| ATOM O O . LEU A0 1 90 . 90 LEU A0 O 0.0 1.0 -14.041897 -8.943725 -1.2095083 1 725
|
| ATOM C CB . LEU A0 1 90 . 90 LEU A0 CB 0.0 1.0 -16.512957 -10.498869 0.25234455 1 726
|
| ATOM C CG . LEU A0 1 90 . 90 LEU A0 CG 0.0 1.0 -16.822235 -11.919291 0.7016437 1 727
|
| ATOM C CD1 . LEU A0 1 90 . 90 LEU A0 CD1 0.0 1.0 -18.277279 -12.269401 0.36300817 1 728
|
| ATOM C CD2 . LEU A0 1 90 . 90 LEU A0 CD2 0.0 1.0 -15.85894 -12.903112 0.046746187 1 729
|
| ATOM N N . GLN A0 1 91 . 91 GLN A0 N 0.0 1.0 -15.237175 -7.58906 0.14714906 1 730
|
| ATOM C CA . GLN A0 1 91 . 91 GLN A0 CA 0.0 1.0 -14.967528 -6.391408 -0.64244246 1 731
|
| ATOM C C . GLN A0 1 91 . 91 GLN A0 C 0.0 1.0 -13.51517 -5.9108725 -0.5439383 1 732
|
| ATOM O O . GLN A0 1 91 . 91 GLN A0 O 0.0 1.0 -13.093477 -5.029891 -1.3123512 1 733
|
| ATOM C CB . GLN A0 1 91 . 91 GLN A0 CB 0.0 1.0 -15.933427 -5.263383 -0.2707409 1 734
|
| ATOM C CG . GLN A0 1 91 . 91 GLN A0 CG 0.0 1.0 -15.731872 -4.668951 1.0857165 1 735
|
| ATOM C CD . GLN A0 1 91 . 91 GLN A0 CD 0.0 1.0 -16.678642 -5.241097 2.1545134 1 736
|
| ATOM O OE1 . GLN A0 1 91 . 91 GLN A0 OE1 0.0 1.0 -17.127758 -6.436577 1.9983853 1 737
|
| ATOM N NE2 . GLN A0 1 91 . 91 GLN A0 NE2 0.0 1.0 -16.992859 -4.5084467 3.2201586 1 738
|
| ATOM N N . ASP A0 1 92 . 92 ASP A0 N 0.0 1.0 -12.755736 -6.470912 0.37991396 1 739
|
| ATOM C CA . ASP A0 1 92 . 92 ASP A0 CA 0.0 1.0 -11.333717 -6.161234 0.44704884 1 740
|
| ATOM C C . ASP A0 1 92 . 92 ASP A0 C 0.0 1.0 -10.532563 -6.8452053 -0.65678227 1 741
|
| ATOM O O . ASP A0 1 92 . 92 ASP A0 O 0.0 1.0 -9.352322 -6.52912 -0.87140805 1 742
|
| ATOM C CB . ASP A0 1 92 . 92 ASP A0 CB 0.0 1.0 -10.75799 -6.5664096 1.8222951 1 743
|
| ATOM C CG . ASP A0 1 92 . 92 ASP A0 CG 0.0 1.0 -11.293045 -5.711444 2.9751153 1 744
|
| ATOM O OD1 . ASP A0 1 92 . 92 ASP A0 OD1 0.0 1.0 -11.552045 -4.4970264 2.7560742 1 745
|
| ATOM O OD2 . ASP A0 1 92 . 92 ASP A0 OD2 0.0 1.0 -11.444838 -6.241908 4.0952864 1 746
|
| ATOM N N . ALA A0 1 93 . 93 ALA A0 N 0.0 1.0 -11.178888 -7.7915735 -1.3886836 1 747
|
| ATOM C CA . ALA A0 1 93 . 93 ALA A0 CA 0.0 1.0 -10.530423 -8.42581 -2.5334892 1 748
|
| ATOM C C . ALA A0 1 93 . 93 ALA A0 C 0.0 1.0 -10.318342 -7.407873 -3.6367455 1 749
|
| ATOM O O . ALA A0 1 93 . 93 ALA A0 O 0.0 1.0 -11.150488 -6.5416203 -3.8465798 1 750
|
| ATOM C CB . ALA A0 1 93 . 93 ALA A0 CB 0.0 1.0 -11.36622 -9.602964 -3.0399282 1 751
|
| ATOM N N . GLY A0 1 94 . 94 GLY A0 N 0.0 1.0 -9.231715 -7.496913 -4.3211226 1 752
|
| ATOM C CA . GLY A0 1 94 . 94 GLY A0 CA 0.0 1.0 -8.938204 -6.590312 -5.407792 1 753
|
| ATOM C C . GLY A0 1 94 . 94 GLY A0 C 0.0 1.0 -7.462244 -6.2884784 -5.5180273 1 754
|
| ATOM O O . GLY A0 1 94 . 94 GLY A0 O 0.0 1.0 -6.638925 -7.0075045 -4.972453 1 755
|
| ATOM N N . VAL A0 1 95 . 95 VAL A0 N 0.0 1.0 -7.179537 -5.250293 -6.2475615 1 756
|
| ATOM C CA . VAL A0 1 95 . 95 VAL A0 CA 0.0 1.0 -5.806477 -4.875184 -6.528475 1 757
|
| ATOM C C . VAL A0 1 95 . 95 VAL A0 C 0.0 1.0 -5.404571 -3.710521 -5.637333 1 758
|
| ATOM O O . VAL A0 1 95 . 95 VAL A0 O 0.0 1.0 -6.0937076 -2.700902 -5.591546 1 759
|
| ATOM C CB . VAL A0 1 95 . 95 VAL A0 CB 0.0 1.0 -5.5948787 -4.511353 -8.030285 1 760
|
| ATOM C CG1 . VAL A0 1 95 . 95 VAL A0 CG1 0.0 1.0 -4.159109 -4.089391 -8.266509 1 761
|
| ATOM C CG2 . VAL A0 1 95 . 95 VAL A0 CG2 0.0 1.0 -5.958783 -5.679005 -8.911581 1 762
|
| ATOM N N . TYR A0 1 96 . 96 TYR A0 N 0.0 1.0 -4.3046017 -3.912637 -4.983233 1 763
|
| ATOM C CA . TYR A0 1 96 . 96 TYR A0 CA 0.0 1.0 -3.710612 -2.8879104 -4.1299047 1 764
|
| ATOM C C . TYR A0 1 96 . 96 TYR A0 C 0.0 1.0 -2.4580212 -2.329904 -4.7674236 1 765
|
| ATOM O O . TYR A0 1 96 . 96 TYR A0 O 0.0 1.0 -1.7448852 -3.0504289 -5.472788 1 766
|
| ATOM C CB . TYR A0 1 96 . 96 TYR A0 CB 0.0 1.0 -3.3774173 -3.4765267 -2.7571542 1 767
|
| ATOM C CG . TYR A0 1 96 . 96 TYR A0 CG 0.0 1.0 -4.5506 -3.7112107 -1.8512788 1 768
|
| ATOM C CD1 . TYR A0 1 96 . 96 TYR A0 CD1 0.0 1.0 -5.4234858 -4.7837095 -2.036342 1 769
|
| ATOM C CD2 . TYR A0 1 96 . 96 TYR A0 CD2 0.0 1.0 -4.7918596 -2.8608565 -0.75808907 1 770
|
| ATOM C CE1 . TYR A0 1 96 . 96 TYR A0 CE1 0.0 1.0 -6.507353 -4.991681 -1.1998489 1 771
|
| ATOM C CE2 . TYR A0 1 96 . 96 TYR A0 CE2 0.0 1.0 -5.879127 -3.0767908 0.07914148 1 772
|
| ATOM C CZ . TYR A0 1 96 . 96 TYR A0 CZ 0.0 1.0 -6.722027 -4.1400366 -0.15101314 1 773
|
| ATOM O OH . TYR A0 1 96 . 96 TYR A0 OH 0.0 1.0 -7.794627 -4.3497725 0.68842316 1 774
|
| ATOM N N . ARG A0 1 97 . 97 ARG A0 N 0.0 1.0 -2.176695 -1.0725024 -4.534746 1 775
|
| ATOM C CA . ARG A0 1 97 . 97 ARG A0 CA 0.0 1.0 -0.93694997 -0.42692178 -4.960789 1 776
|
| ATOM C C . ARG A0 1 97 . 97 ARG A0 C 0.0 1.0 -0.20572555 0.10177913 -3.7521837 1 777
|
| ATOM O O . ARG A0 1 97 . 97 ARG A0 O 0.0 1.0 -0.79507613 0.78156716 -2.9299152 1 778
|
| ATOM C CB . ARG A0 1 97 . 97 ARG A0 CB 0.0 1.0 -1.1918709 0.70876133 -5.9622664 1 779
|
| ATOM C CG . ARG A0 1 97 . 97 ARG A0 CG 0.0 1.0 0.05573087 1.2646133 -6.595086 1 780
|
| ATOM C CD . ARG A0 1 97 . 97 ARG A0 CD 0.0 1.0 -0.20067897 2.265316 -7.72034 1 781
|
| ATOM N NE . ARG A0 1 97 . 97 ARG A0 NE 0.0 1.0 -1.355884 3.0876186 -7.553672 1 782
|
| ATOM C CZ . ARG A0 1 97 . 97 ARG A0 CZ 0.0 1.0 -2.1657221 3.411044 -8.555819 1 783
|
| ATOM N NH1 . ARG A0 1 97 . 97 ARG A0 NH1 0.0 1.0 -1.951268 3.0025387 -9.78821 1 784
|
| ATOM N NH2 . ARG A0 1 97 . 97 ARG A0 NH2 0.0 1.0 -3.187739 4.162437 -8.316526 1 785
|
| ATOM N N . CYS A0 1 98 . 98 CYS A0 N 0.0 1.0 1.0585394 -0.21470736 -3.6780481 1 786
|
| ATOM C CA . CYS A0 1 98 . 98 CYS A0 CA 0.0 1.0 1.9011471 0.45782346 -2.6981795 1 787
|
| ATOM C C . CYS A0 1 98 . 98 CYS A0 C 0.0 1.0 2.7955034 1.4318867 -3.449266 1 788
|
| ATOM O O . CYS A0 1 98 . 98 CYS A0 O 0.0 1.0 3.4319918 1.0649945 -4.4347954 1 789
|
| ATOM C CB . CYS A0 1 98 . 98 CYS A0 CB 0.0 1.0 2.7412553 -0.54289013 -1.8971689 1 790
|
| ATOM S SG . CYS A0 1 98 . 98 CYS A0 SG 0.0 1.0 3.9827673 -1.4223156 -2.8929281 1 791
|
| ATOM N N . MET A0 1 99 . 99 MET A0 N 0.0 1.0 2.8196182 2.644115 -2.9939134 1 792
|
| ATOM C CA . MET A0 1 99 . 99 MET A0 CA 0.0 1.0 3.5881808 3.7263873 -3.5999103 1 793
|
| ATOM C C . MET A0 1 99 . 99 MET A0 C 0.0 1.0 4.54209 4.276997 -2.5736752 1 794
|
| ATOM O O . MET A0 1 99 . 99 MET A0 O 0.0 1.0 4.1177626 4.7167683 -1.5082551 1 795
|
| ATOM C CB . MET A0 1 99 . 99 MET A0 CB 0.0 1.0 2.6605332 4.8173027 -4.126056 1 796
|
| ATOM C CG . MET A0 1 99 . 99 MET A0 CG 0.0 1.0 1.5972456 4.3119383 -5.1123886 1 797
|
| ATOM S SD . MET A0 1 99 . 99 MET A0 SD 0.0 1.0 0.25573015 5.51816 -5.372575 1 798
|
| ATOM C CE . MET A0 1 99 . 99 MET A0 CE 0.0 1.0 1.1818514 6.8969774 -6.0308857 1 799
|
| ATOM N N . ILE A0 1 100 . 100 ILE A0 N 0.0 1.0 5.8118873 4.233038 -2.89059 1 800
|
| ATOM C CA . ILE A0 1 100 . 100 ILE A0 CA 0.0 1.0 6.829462 4.6628094 -1.9331386 1 801
|
| ATOM C C . ILE A0 1 100 . 100 ILE A0 C 0.0 1.0 7.7499623 5.6890755 -2.5828247 1 802
|
| ATOM O O . ILE A0 1 100 . 100 ILE A0 O 0.0 1.0 8.215193 5.454759 -3.6866117 1 803
|
| ATOM C CB . ILE A0 1 100 . 100 ILE A0 CB 0.0 1.0 7.6565 3.4653347 -1.4214938 1 804
|
| ATOM C CG1 . ILE A0 1 100 . 100 ILE A0 CG1 0.0 1.0 6.7414427 2.4718676 -0.6806623 1 805
|
| ATOM C CG2 . ILE A0 1 100 . 100 ILE A0 CG2 0.0 1.0 8.782922 3.9385915 -0.5018275 1 806
|
| ATOM C CD1 . ILE A0 1 100 . 100 ILE A0 CD1 0.0 1.0 7.429768 1.1680636 -0.29916972 1 807
|
| ATOM N N . SER A0 1 101 . 101 SER A0 N 0.0 1.0 7.9600267 6.747159 -1.8853561 1 808
|
| ATOM C CA . SER A0 1 101 . 101 SER A0 CA 0.0 1.0 9.003725 7.693096 -2.2373714 1 809
|
| ATOM C C . SER A0 1 101 . 101 SER A0 C 0.0 1.0 10.043718 7.6891575 -1.128188 1 810
|
| ATOM O O . SER A0 1 101 . 101 SER A0 O 0.0 1.0 9.691169 7.8852935 0.04129944 1 811
|
| ATOM C CB . SER A0 1 101 . 101 SER A0 CB 0.0 1.0 8.442093 9.097141 -2.4466233 1 812
|
| ATOM O OG . SER A0 1 101 . 101 SER A0 OG 0.0 1.0 9.478212 10.022963 -2.7240193 1 813
|
| ATOM N N . TYR A0 1 102 . 102 TYR A0 N 0.0 1.0 11.256514 7.468539 -1.4545885 1 814
|
| ATOM C CA . TYR A0 1 102 . 102 TYR A0 CA 0.0 1.0 12.380981 7.5157495 -0.55674666 1 815
|
| ATOM C C . TYR A0 1 102 . 102 TYR A0 C 0.0 1.0 13.627878 7.831119 -1.3513389 1 816
|
| ATOM O O . TYR A0 1 102 . 102 TYR A0 O 0.0 1.0 14.392517 6.949314 -1.6991832 1 817
|
| ATOM C CB . TYR A0 1 102 . 102 TYR A0 CB 0.0 1.0 12.520901 6.1603355 0.20332226 1 818
|
| ATOM C CG . TYR A0 1 102 . 102 TYR A0 CG 0.0 1.0 13.593903 6.210224 1.2827003 1 819
|
| ATOM C CD1 . TYR A0 1 102 . 102 TYR A0 CD1 0.0 1.0 13.524065 7.0959697 2.3506286 1 820
|
| ATOM C CD2 . TYR A0 1 102 . 102 TYR A0 CD2 0.0 1.0 14.672108 5.32893 1.2391231 1 821
|
| ATOM C CE1 . TYR A0 1 102 . 102 TYR A0 CE1 0.0 1.0 14.515762 7.1231055 3.331417 1 822
|
| ATOM C CE2 . TYR A0 1 102 . 102 TYR A0 CE2 0.0 1.0 15.654051 5.357777 2.2328162 1 823
|
| ATOM C CZ . TYR A0 1 102 . 102 TYR A0 CZ 0.0 1.0 15.566096 6.261287 3.261496 1 824
|
| ATOM O OH . TYR A0 1 102 . 102 TYR A0 OH 0.0 1.0 16.539162 6.2878017 4.2249985 1 825
|
| ATOM N N . GLY A0 1 103 . 103 GLY A0 N 0.0 1.0 13.772675 9.128365 -1.6786134 1 826
|
| ATOM C CA . GLY A0 1 103 . 103 GLY A0 CA 0.0 1.0 14.760422 9.587734 -2.6167011 1 827
|
| ATOM C C . GLY A0 1 103 . 103 GLY A0 C 0.0 1.0 14.283861 9.382112 -4.036208 1 828
|
| ATOM O O . GLY A0 1 103 . 103 GLY A0 O 0.0 1.0 13.882087 10.312655 -4.7030225 1 829
|
| ATOM N N . GLY A0 1 104 . 104 GLY A0 N 0.0 1.0 14.2661 8.087355 -4.453062 1 830
|
| ATOM C CA . GLY A0 1 104 . 104 GLY A0 CA 0.0 1.0 13.586834 7.69746 -5.6611195 1 831
|
| ATOM C C . GLY A0 1 104 . 104 GLY A0 C 0.0 1.0 12.169888 7.291874 -5.348576 1 832
|
| ATOM O O . GLY A0 1 104 . 104 GLY A0 O 0.0 1.0 11.7458315 7.360574 -4.1907473 1 833
|
| ATOM N N . ALA A0 1 105 . 105 ALA A0 N 0.0 1.0 11.378756 6.8993835 -6.338887 1 834
|
| ATOM C CA . ALA A0 1 105 . 105 ALA A0 CA 0.0 1.0 9.994085 6.5174046 -6.141011 1 835
|
| ATOM C C . ALA A0 1 105 . 105 ALA A0 C 0.0 1.0 9.639317 5.3490634 -7.0435925 1 836
|
| ATOM O O . ALA A0 1 105 . 105 ALA A0 O 0.0 1.0 10.126074 5.2602487 -8.162073 1 837
|
| ATOM C CB . ALA A0 1 105 . 105 ALA A0 CB 0.0 1.0 9.054646 7.6900945 -6.391675 1 838
|
| ATOM N N . ASP A0 1 106 . 106 ASP A0 N 0.0 1.0 8.80658 4.4892263 -6.5478497 1 839
|
| ATOM C CA . ASP A0 1 106 . 106 ASP A0 CA 0.0 1.0 8.317264 3.376154 -7.3468065 1 840
|
| ATOM C C . ASP A0 1 106 . 106 ASP A0 C 0.0 1.0 7.0291443 2.8573456 -6.7311907 1 841
|
| ATOM O O . ASP A0 1 106 . 106 ASP A0 O 0.0 1.0 6.6385326 3.2739167 -5.638357 1 842
|
| ATOM C CB . ASP A0 1 106 . 106 ASP A0 CB 0.0 1.0 9.371702 2.2568493 -7.444318 1 843
|
| ATOM C CG . ASP A0 1 106 . 106 ASP A0 CG 0.0 1.0 9.240571 1.3865545 -8.669332 1 844
|
| ATOM O OD1 . ASP A0 1 106 . 106 ASP A0 OD1 0.0 1.0 8.237084 1.493224 -9.387491 1 845
|
| ATOM O OD2 . ASP A0 1 106 . 106 ASP A0 OD2 0.0 1.0 10.166765 0.5813343 -8.9426365 1 846
|
| ATOM N N . TYR A0 1 107 . 107 TYR A0 N 0.0 1.0 6.3906975 1.9611449 -7.3904095 1 847
|
| ATOM C CA . TYR A0 1 107 . 107 TYR A0 CA 0.0 1.0 5.2027497 1.3238736 -6.8764205 1 848
|
| ATOM C C . TYR A0 1 107 . 107 TYR A0 C 0.0 1.0 5.0753736 -0.09234749 -7.4011164 1 849
|
| ATOM O O . TYR A0 1 107 . 107 TYR A0 O 0.0 1.0 5.677702 -0.4570073 -8.402395 1 850
|
| ATOM C CB . TYR A0 1 107 . 107 TYR A0 CB 0.0 1.0 3.9501328 2.1547656 -7.2398863 1 851
|
| ATOM C CG . TYR A0 1 107 . 107 TYR A0 CG 0.0 1.0 3.583743 2.0844674 -8.712645 1 852
|
| ATOM C CD1 . TYR A0 1 107 . 107 TYR A0 CD1 0.0 1.0 2.7381134 1.1281943 -9.187376 1 853
|
| ATOM C CD2 . TYR A0 1 107 . 107 TYR A0 CD2 0.0 1.0 4.081275 3.0092268 -9.644867 1 854
|
| ATOM C CE1 . TYR A0 1 107 . 107 TYR A0 CE1 0.0 1.0 2.408536 1.0515103 -10.549805 1 855
|
| ATOM C CE2 . TYR A0 1 107 . 107 TYR A0 CE2 0.0 1.0 3.7580166 2.920837 -10.984662 1 856
|
| ATOM C CZ . TYR A0 1 107 . 107 TYR A0 CZ 0.0 1.0 2.9062743 1.9362645 -11.429505 1 857
|
| ATOM O OH . TYR A0 1 107 . 107 TYR A0 OH 0.0 1.0 2.578989 1.8682777 -12.756549 1 858
|
| ATOM N N . LYS A0 1 108 . 108 LYS A0 N 0.0 1.0 4.264562 -0.88487613 -6.6921005 1 859
|
| ATOM C CA . LYS A0 1 108 . 108 LYS A0 CA 0.0 1.0 3.9419568 -2.273168 -7.086446 1 860
|
| ATOM C C . LYS A0 1 108 . 108 LYS A0 C 0.0 1.0 2.4802744 -2.5369792 -6.830188 1 861
|
| ATOM O O . LYS A0 1 108 . 108 LYS A0 O 0.0 1.0 1.8494751 -1.9078871 -5.965785 1 862
|
| ATOM C CB . LYS A0 1 108 . 108 LYS A0 CB 0.0 1.0 4.788782 -3.2699962 -6.336461 1 863
|
| ATOM C CG . LYS A0 1 108 . 108 LYS A0 CG 0.0 1.0 6.2741175 -3.2049217 -6.645218 1 864
|
| ATOM C CD . LYS A0 1 108 . 108 LYS A0 CD 0.0 1.0 6.6177073 -3.7306905 -8.00646 1 865
|
| ATOM C CE . LYS A0 1 108 . 108 LYS A0 CE 0.0 1.0 8.102564 -3.7168763 -8.3048935 1 866
|
| ATOM N NZ . LYS A0 1 108 . 108 LYS A0 NZ 0.0 1.0 8.460831 -4.1428123 -9.711026 1 867
|
| ATOM N N . ARG A0 1 109 . 109 ARG A0 N 0.0 1.0 2.0004876 -3.559916 -7.5304155 1 868
|
| ATOM C CA . ARG A0 1 109 . 109 ARG A0 CA 0.0 1.0 0.61838555 -4.008724 -7.365919 1 869
|
| ATOM C C . ARG A0 1 109 . 109 ARG A0 C 0.0 1.0 0.57273704 -5.3392687 -6.6727924 1 870
|
| ATOM O O . ARG A0 1 109 . 109 ARG A0 O 0.0 1.0 1.4143622 -6.174753 -6.9050674 1 871
|
| ATOM C CB . ARG A0 1 109 . 109 ARG A0 CB 0.0 1.0 -0.09376938 -4.0958176 -8.726704 1 872
|
| ATOM C CG . ARG A0 1 109 . 109 ARG A0 CG 0.0 1.0 -0.22288772 -2.7519417 -9.436797 1 873
|
| ATOM C CD . ARG A0 1 109 . 109 ARG A0 CD 0.0 1.0 -0.9318613 -2.8678107 -10.742479 1 874
|
| ATOM N NE . ARG A0 1 109 . 109 ARG A0 NE 0.0 1.0 -0.05599713 -3.5042367 -11.730955 1 875
|
| ATOM C CZ . ARG A0 1 109 . 109 ARG A0 CZ 0.0 1.0 -0.2944231 -3.5205944 -13.023298 1 876
|
| ATOM N NH1 . ARG A0 1 109 . 109 ARG A0 NH1 0.0 1.0 -1.3862176 -2.9617188 -13.55334 1 877
|
| ATOM N NH2 . ARG A0 1 109 . 109 ARG A0 NH2 0.0 1.0 0.5558422 -4.1220665 -13.8148575 1 878
|
| ATOM N N . ILE A0 1 110 . 110 ILE A0 N 0.0 1.0 -0.45205146 -5.5155535 -5.8753257 1 879
|
| ATOM C CA . ILE A0 1 110 . 110 ILE A0 CA 0.0 1.0 -0.6910524 -6.7634025 -5.145957 1 880
|
| ATOM C C . ILE A0 1 110 . 110 ILE A0 C 0.0 1.0 -2.159368 -7.104744 -5.2515297 1 881
|
| ATOM O O . ILE A0 1 110 . 110 ILE A0 O 0.0 1.0 -3.013285 -6.253381 -5.013976 1 882
|
| ATOM C CB . ILE A0 1 110 . 110 ILE A0 CB 0.0 1.0 -0.24237521 -6.6861663 -3.6844962 1 883
|
| ATOM C CG1 . ILE A0 1 110 . 110 ILE A0 CG1 0.0 1.0 1.2272137 -6.322974 -3.5710816 1 884
|
| ATOM C CG2 . ILE A0 1 110 . 110 ILE A0 CG2 0.0 1.0 -0.5432655 -7.9961905 -2.944922 1 885
|
| ATOM C CD1 . ILE A0 1 110 . 110 ILE A0 CD1 0.0 1.0 1.6418868 -5.863893 -2.1746871 1 886
|
| ATOM N N . THR A0 1 111 . 111 THR A0 N 0.0 1.0 -2.4435062 -8.357556 -5.562681 1 887
|
| ATOM C CA . THR A0 1 111 . 111 THR A0 CA 0.0 1.0 -3.8182988 -8.833157 -5.6369076 1 888
|
| ATOM C C . THR A0 1 111 . 111 THR A0 C 0.0 1.0 -4.183242 -9.601305 -4.3815794 1 889
|
| ATOM O O . THR A0 1 111 . 111 THR A0 O 0.0 1.0 -3.4047303 -10.444675 -3.937291 1 890
|
| ATOM C CB . THR A0 1 111 . 111 THR A0 CB 0.0 1.0 -4.0642304 -9.692352 -6.8810863 1 891
|
| ATOM O OG1 . THR A0 1 111 . 111 THR A0 OG1 0.0 1.0 -3.7643785 -8.923128 -8.061575 1 892
|
| ATOM C CG2 . THR A0 1 111 . 111 THR A0 CG2 0.0 1.0 -5.487485 -10.198168 -6.9512796 1 893
|
| ATOM N N . VAL A0 1 112 . 112 VAL A0 N 0.0 1.0 -5.3626833 -9.319218 -3.8505876 1 894
|
| ATOM C CA . VAL A0 1 112 . 112 VAL A0 CA 0.0 1.0 -5.879068 -10.032562 -2.700527 1 895
|
| ATOM C C . VAL A0 1 112 . 112 VAL A0 C 0.0 1.0 -7.128242 -10.791589 -3.0916014 1 896
|
| ATOM O O . VAL A0 1 112 . 112 VAL A0 O 0.0 1.0 -8.047644 -10.208656 -3.6336446 1 897
|
| ATOM C CB . VAL A0 1 112 . 112 VAL A0 CB 0.0 1.0 -6.1900244 -9.087728 -1.5226854 1 898
|
| ATOM C CG1 . VAL A0 1 112 . 112 VAL A0 CG1 0.0 1.0 -6.7565413 -9.852688 -0.34114355 1 899
|
| ATOM C CG2 . VAL A0 1 112 . 112 VAL A0 CG2 0.0 1.0 -4.9489374 -8.328094 -1.089389 1 900
|
| ATOM N N . LYS A0 1 113 . 113 LYS A0 N 0.0 1.0 -7.128359 -12.069908 -2.8000305 1 901
|
| ATOM C CA . LYS A0 1 113 . 113 LYS A0 CA 0.0 1.0 -8.29561 -12.9185 -2.9701397 1 902
|
| ATOM C C . LYS A0 1 113 . 113 LYS A0 C 0.0 1.0 -8.796364 -13.334574 -1.6053085 1 903
|
| ATOM O O . LYS A0 1 113 . 113 LYS A0 O 0.0 1.0 -8.012594 -13.725477 -0.7533994 1 904
|
| ATOM C CB . LYS A0 1 113 . 113 LYS A0 CB 0.0 1.0 -7.979521 -14.149267 -3.8267076 1 905
|
| ATOM C CG . LYS A0 1 113 . 113 LYS A0 CG 0.0 1.0 -9.166572 -15.030973 -4.1352634 1 906
|
| ATOM C CD . LYS A0 1 113 . 113 LYS A0 CD 0.0 1.0 -8.802811 -16.181767 -5.0310473 1 907
|
| ATOM C CE . LYS A0 1 113 . 113 LYS A0 CE 0.0 1.0 -9.992273 -17.080452 -5.347637 1 908
|
| ATOM N NZ . LYS A0 1 113 . 113 LYS A0 NZ 0.0 1.0 -9.61935 -18.20739 -6.236189 1 909
|
| ATOM N N . VAL A0 1 114 . 114 VAL A0 N 0.0 1.0 -10.113409 -13.269728 -1.3684571 1 910
|
| ATOM C CA . VAL A0 1 114 . 114 VAL A0 CA 0.0 1.0 -10.696219 -13.56531 -0.079576805 1 911
|
| ATOM C C . VAL A0 1 114 . 114 VAL A0 C 0.0 1.0 -11.556675 -14.819883 -0.170781 1 912
|
| ATOM O O . VAL A0 1 114 . 114 VAL A0 O 0.0 1.0 -12.475381 -14.8606825 -0.9772359 1 913
|
| ATOM C CB . VAL A0 1 114 . 114 VAL A0 CB 0.0 1.0 -11.53986 -12.383368 0.4595669 1 914
|
| ATOM C CG1 . VAL A0 1 114 . 114 VAL A0 CG1 0.0 1.0 -12.158888 -12.730782 1.8079739 1 915
|
| ATOM C CG2 . VAL A0 1 114 . 114 VAL A0 CG2 0.0 1.0 -10.697687 -11.142501 0.6039363 1 916
|
| ATOM N N . ASN A0 1 115 . 115 ASN A0 N 0.0 1.0 -11.27261 -15.804587 0.6630709 1 917
|
| ATOM C CA . ASN A0 1 115 . 115 ASN A0 CA 0.0 1.0 -12.064766 -17.04171 0.7452915 1 918
|
| ATOM C C . ASN A0 1 115 . 115 ASN A0 C 0.0 1.0 -13.194959 -16.853233 1.7636722 1 919
|
| ATOM O O . ASN A0 1 115 . 115 ASN A0 O 0.0 1.0 -12.955716 -16.383268 2.8731484 1 920
|
| ATOM C CB . ASN A0 1 115 . 115 ASN A0 CB 0.0 1.0 -11.180471 -18.21062 1.1474743 1 921
|
| ATOM C CG . ASN A0 1 115 . 115 ASN A0 CG 0.0 1.0 -10.183983 -18.61819 0.09875901 1 922
|
| ATOM O OD1 . ASN A0 1 115 . 115 ASN A0 OD1 0.0 1.0 -10.434547 -18.443619 -1.0996919 1 923
|
| ATOM N ND2 . ASN A0 1 115 . 115 ASN A0 ND2 0.0 1.0 -9.05722 -19.162916 0.51064235 1 924
|
| ATOM N N . ALA A0 1 116 . 116 ALA A0 N 0.0 1.0 -14.333912 -17.271816 1.3894112 1 925
|
| ATOM C CA . ALA A0 1 116 . 116 ALA A0 CA 0.0 1.0 -15.494913 -17.192263 2.2777338 1 926
|
| ATOM C C . ALA A0 1 116 . 116 ALA A0 C 0.0 1.0 -15.696522 -18.409151 3.1457705 1 927
|
| ATOM O O . ALA A0 1 116 . 116 ALA A0 O 0.0 1.0 -14.954588 -18.835066 3.89914 1 928
|
| ATOM C CB . ALA A0 1 116 . 116 ALA A0 CB 0.0 1.0 -16.763802 -17.046637 1.4141382 1 929
|
| ATOM N N . xpb B0 2 1 . 1 xpb B0 N 0.0 1.0 -4.967969 18.86988 5.193735 1 930
|
| ATOM C CA . xpb B0 2 1 . 1 xpb B0 CA 0.0 1.0 -5.523639 18.318401 3.9405086 1 931
|
| ATOM C C . xpb B0 2 1 . 1 xpb B0 C 0.0 1.0 -4.754308 18.761187 2.7004256 1 932
|
| ATOM O O . xpb B0 2 1 . 1 xpb B0 O 0.0 1.0 -4.4559402 17.90685 1.8404069 1 933
|
| ATOM N N . xpb B0 2 2 . 2 xpb B0 N 0.0 1.0 -4.4385223 20.027542 2.570856 1 934
|
| ATOM C CA . xpb B0 2 2 . 2 xpb B0 CA 0.0 1.0 -3.7265158 20.539606 1.3959737 1 935
|
| ATOM C C . xpb B0 2 2 . 2 xpb B0 C 0.0 1.0 -2.3326733 19.917183 1.2749321 1 936
|
| ATOM O O . xpb B0 2 2 . 2 xpb B0 O 0.0 1.0 -1.9223229 19.519415 0.18139002 1 937
|
| ATOM N N . xpb B0 2 3 . 3 xpb B0 N 0.0 1.0 -1.6089774 19.822384 2.3825834 1 938
|
| ATOM C CA . xpb B0 2 3 . 3 xpb B0 CA 0.0 1.0 -0.28699222 19.207241 2.3816402 1 939
|
| ATOM C C . xpb B0 2 3 . 3 xpb B0 C 0.0 1.0 -0.3509163 17.739986 1.9852527 1 940
|
| ATOM O O . xpb B0 2 3 . 3 xpb B0 O 0.0 1.0 0.47867668 17.274109 1.1979849 1 941
|
| ATOM N N . xpb B0 2 4 . 4 xpb B0 N 0.0 1.0 -1.3286147 17.018906 2.5035253 1 942
|
| ATOM C CA . xpb B0 2 4 . 4 xpb B0 CA 0.0 1.0 -1.4990057 15.610586 2.1714368 1 943
|
| ATOM C C . xpb B0 2 4 . 4 xpb B0 C 0.0 1.0 -1.8351817 15.423674 0.69455767 1 944
|
| ATOM O O . xpb B0 2 4 . 4 xpb B0 O 0.0 1.0 -1.2992954 14.528316 0.03428149 1 945
|
| ATOM N N . xpb B0 2 5 . 5 xpb B0 N 0.0 1.0 -2.71032 16.287563 0.17043452 1 946
|
| ATOM C CA . xpb B0 2 5 . 5 xpb B0 CA 0.0 1.0 -3.0839195 16.21199 -1.249509 1 947
|
| ATOM C C . xpb B0 2 5 . 5 xpb B0 C 0.0 1.0 -1.8814428 16.46283 -2.1459873 1 948
|
| ATOM O O . xpb B0 2 5 . 5 xpb B0 O 0.0 1.0 -1.7218516 15.808752 -3.178386 1 949
|
| ATOM N N . xpb B0 2 6 . 6 xpb B0 N 0.0 1.0 -1.023989 17.399841 -1.747534 1 950
|
| ATOM C CA . xpb B0 2 6 . 6 xpb B0 CA 0.0 1.0 0.18908738 17.684555 -2.5200357 1 951
|
| ATOM C C . xpb B0 2 6 . 6 xpb B0 C 0.0 1.0 1.1221093 16.485285 -2.5285094 1 952
|
| ATOM O O . xpb B0 2 6 . 6 xpb B0 O 0.0 1.0 1.7084125 16.152653 -3.569323 1 953
|
| ATOM N N . xpb B0 2 7 . 7 xpb B0 N 0.0 1.0 1.2692597 15.833209 -1.3778062 1 954
|
| ATOM C CA . xpb B0 2 7 . 7 xpb B0 CA 0.0 1.0 2.1211333 14.653491 -1.2916702 1 955
|
| ATOM C C . xpb B0 2 7 . 7 xpb B0 C 0.0 1.0 1.5829926 13.510064 -2.13206 1 956
|
| ATOM O O . xpb B0 2 7 . 7 xpb B0 O 0.0 1.0 2.3513443 12.833061 -2.8315148 1 957
|
| ATOM N N . xpb B0 2 8 . 8 xpb B0 N 0.0 1.0 0.2601334 13.323435 -2.095964 1 958
|
| ATOM C CA . xpb B0 2 8 . 8 xpb B0 CA 0.0 1.0 -0.37202102 12.281641 -2.9083166 1 959
|
| ATOM C C . xpb B0 2 8 . 8 xpb B0 C 0.0 1.0 -0.1523851 12.5497055 -4.392418 1 960
|
| ATOM O O . xpb B0 2 8 . 8 xpb B0 O 0.0 1.0 0.18192065 11.636666 -5.1535673 1 961
|
| ATOM N N . xpb B0 2 9 . 9 xpb B0 N 0.0 1.0 -0.31444228 13.806377 -4.7866974 1 962
|
| ATOM C CA . xpb B0 2 9 . 9 xpb B0 CA 0.0 1.0 -0.11543354 14.190678 -6.1895714 1 963
|
| ATOM C C . xpb B0 2 9 . 9 xpb B0 C 0.0 1.0 1.3286922 13.945592 -6.622671 1 964
|
| ATOM O O . xpb B0 2 9 . 9 xpb B0 O 0.0 1.0 1.5772495 13.470621 -7.732506 1 965
|
| ATOM N N . xpb B0 2 10 . 10 xpb B0 N 0.0 1.0 2.2717519 14.262854 -5.7402534 1 966
|
| ATOM C CA . xpb B0 2 10 . 10 xpb B0 CA 0.0 1.0 3.6834385 14.041897 -6.0479956 1 967
|
| ATOM C C . xpb B0 2 10 . 10 xpb B0 C 0.0 1.0 3.9751973 12.562613 -6.242253 1 968
|
| ATOM O O . xpb B0 2 10 . 10 xpb B0 O 0.0 1.0 4.7021646 12.18863 -7.17833 1 969
|
| ATOM N N . xpb B0 2 11 . 11 xpb B0 N 0.0 1.0 3.428577 11.721052 -5.3614397 1 970
|
| ATOM C CA . xpb B0 2 11 . 11 xpb B0 CA 0.0 1.0 3.637295 10.285429 -5.4802504 1 971
|
| ATOM C C . xpb B0 2 11 . 11 xpb B0 C 0.0 1.0 3.0492988 9.746251 -6.776573 1 972
|
| ATOM O O . xpb B0 2 11 . 11 xpb B0 O 0.0 1.0 3.6865115 8.946104 -7.4724803 1 973
|
| ATOM N N . xpb B0 2 12 . 12 xpb B0 N 0.0 1.0 1.8413534 10.209937 -7.1066084 1 974
|
| ATOM C CA . xpb B0 2 12 . 12 xpb B0 CA 0.0 1.0 1.181269 9.781771 -8.345015 1 975
|
| ATOM C C . xpb B0 2 12 . 12 xpb B0 C 0.0 1.0 1.9920334 10.196186 -9.5704 1 976
|
| ATOM O O . xpb B0 2 12 . 12 xpb B0 O 0.0 1.0 2.1331391 9.415612 -10.517986 1 977
|
| ATOM N N . xpb B0 2 13 . 13 xpb B0 N 0.0 1.0 2.5199234 11.406472 -9.542668 1 978
|
| ATOM C CA . xpb B0 2 13 . 13 xpb B0 CA 0.0 1.0 3.3438578 11.901588 -10.655542 1 979
|
| ATOM C C . xpb B0 2 13 . 13 xpb B0 C 0.0 1.0 4.6017113 11.070201 -10.829768 1 980
|
| ATOM O O . xpb B0 2 13 . 13 xpb B0 O 0.0 1.0 5.0009775 10.755971 -11.95819 1 981
|
| ATOM N N . xpb B0 2 14 . 14 xpb B0 N 0.0 1.0 5.245832 10.71591 -9.724834 1 982
|
| ATOM C CA . xpb B0 2 14 . 14 xpb B0 CA 0.0 1.0 6.459115 9.902549 -9.77875 1 983
|
| ATOM C C . xpb B0 2 14 . 14 xpb B0 C 0.0 1.0 6.190092 8.50611 -10.318113 1 984
|
| ATOM O O . xpb B0 2 14 . 14 xpb B0 O 0.0 1.0 7.042762 7.9298286 -10.998338 1 985
|
| ATOM N N . xpb B0 2 15 . 15 xpb B0 N 0.0 1.0 5.011388 7.970025 -10.020338 1 986
|
| ATOM C CA . xpb B0 2 15 . 15 xpb B0 CA 0.0 1.0 4.650529 6.6310635 -10.468258 1 987
|
| ATOM C C . xpb B0 2 15 . 15 xpb B0 C 0.0 1.0 4.3210263 6.5757456 -11.963894 1 988
|
| ATOM O O . xpb B0 2 15 . 15 xpb B0 O 0.0 1.0 4.5320735 5.538017 -12.593346 1 989
|
| ATOM N N . xpb B0 2 16 . 16 xpb B0 N 0.0 1.0 3.8194165 7.680628 -12.521564 1 990
|
| ATOM C CA . xpb B0 2 16 . 16 xpb B0 CA 0.0 1.0 3.3520708 7.749531 -13.890305 1 991
|
| ATOM C C . xpb B0 2 16 . 16 xpb B0 C 0.0 1.0 4.4547358 7.8379416 -14.923058 1 992
|
| ATOM O O . xpb B0 2 16 . 16 xpb B0 O 0.0 1.0 5.626046 8.102917 -14.6598 1 993
|
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