data_nef_c15272_2jqb save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2YYF BMRB 15273 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 9 LYS C 1 10 HYP N 1 10 HYP C 1 11 ASN N 1 12 SER C 1 13 DPN N 1 13 DPN C 1 14 TRP N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ASP start . . 2 A 2 TRP middle . . 3 A 3 GLU middle . . 4 A 4 TYR middle . . 5 A 5 HIS middle . . 6 A 6 ALA middle . . 7 A 7 HIS middle . . 8 A 8 PRO middle . false 9 A 9 LYS middle -OXT . 10 A 10 HYP middle -H,-OXT . 11 A 11 ASN middle -H2 . 12 A 12 SER middle -OXT . 13 A 13 DPN middle -H2,-OXT . 14 A 14 TRP middle -H2 . 15 A 15 THR end . . stop_ save_ save_chem-shift_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode chem-shift_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ASP HA H 1 4.274 0.004 A 1 ASP HBy H 1 2.863 0.003 A 1 ASP HBx H 1 2.782 0.001 A 2 TRP H H 1 8.753 0.002 A 2 TRP HA H 1 4.694 0.004 A 2 TRP HBx H 1 3.290 0.002 A 2 TRP HD1 H 1 7.251 0.003 A 2 TRP HE1 H 1 10.170 0.002 A 2 TRP HE3 H 1 7.657 0.001 A 2 TRP HH2 H 1 7.290 0.003 A 2 TRP HZ2 H 1 7.538 0.003 A 2 TRP HZ3 H 1 7.183 0.001 A 3 GLU H H 1 8.159 0.002 A 3 GLU HA H 1 4.175 0.003 A 3 GLU HBx H 1 1.757 0.002 A 3 GLU HBy H 1 1.833 0.005 A 3 GLU HGx H 1 2.103 0.003 A 4 TYR H H 1 8.153 0.002 A 4 TYR HA H 1 4.334 0.003 A 4 TYR HBx H 1 2.866 0.003 A 4 TYR HBy H 1 2.947 0.004 A 4 TYR HDx H 1 7.104 0.003 A 4 TYR HEx H 1 6.840 0.004 A 5 HIS H H 1 8.214 0.006 A 5 HIS HA H 1 4.545 0.004 A 5 HIS HBy H 1 3.159 0.005 A 5 HIS HBx H 1 3.019 0.005 A 5 HIS HD2 H 1 7.206 0.003 A 5 HIS HE1 H 1 8.566 0.003 A 6 ALA H H 1 8.312 0.003 A 6 ALA HA H 1 4.195 0.003 A 6 ALA HB% H 1 1.368 0.003 A 7 HIS H H 1 8.560 0.001 A 7 HIS HA H 1 4.997 0.001 A 7 HIS HBy H 1 3.265 0.003 A 7 HIS HBx H 1 3.177 0.005 A 7 HIS HD2 H 1 7.371 0.001 A 7 HIS HE1 H 1 8.618 0.002 A 8 PRO HA H 1 4.457 0.004 A 8 PRO HBx H 1 1.919 0.002 A 8 PRO HBy H 1 2.272 0.004 A 8 PRO HDy H 1 3.748 0.004 A 8 PRO HDx H 1 3.580 0.004 A 8 PRO HGx H 1 2.008 0.003 A 9 LYS H H 1 8.589 0.001 A 9 LYS HA H 1 4.580 0.000 A 9 LYS HBx H 1 1.716 0.004 A 9 LYS HBy H 1 1.812 0.004 A 9 LYS HDx H 1 1.664 0.003 A 9 LYS HEx H 1 2.968 0.000 A 9 LYS HGx H 1 1.471 0.003 A 10 HYP HA H 1 4.585 0.006 A 10 HYP HBy H 1 2.402 0.002 A 10 HYP HBx H 1 2.396 0.002 A 10 HYP HD2x H 1 3.726 0.004 A 10 HYP HD2y H 1 3.890 0.004 A 10 HYP HG H 1 2.110 0.001 A 11 ASN H H 1 8.828 0.002 A 11 ASN HA H 1 4.593 0.004 A 11 ASN HBx H 1 2.804 0.005 A 11 ASN HD2x H 1 6.981 0.001 A 11 ASN HD2y H 1 7.642 0.002 A 12 SER H H 1 8.156 0.002 A 12 SER HA H 1 4.333 0.004 A 12 SER HBx H 1 3.698 0.002 A 12 SER HBy H 1 3.757 0.004 A 13 DPN H H 1 8.047 0.003 A 13 DPN HA H 1 4.622 0.002 A 13 DPN HBy H 1 2.832 0.005 A 13 DPN HBx H 1 2.732 0.001 A 13 DPN HDx H 1 7.298 0.005 A 13 DPN HEx H 1 7.298 0.005 A 14 TRP H H 1 8.384 0.003 A 14 TRP HA H 1 4.864 0.001 A 14 TRP HBx H 1 3.200 0.002 A 14 TRP HBy H 1 3.426 0.005 A 14 TRP HD1 H 1 7.236 0.003 A 14 TRP HE1 H 1 10.175 0.006 A 14 TRP HE3 H 1 7.728 0.002 A 14 TRP HZ3 H 1 7.211 0.000 A 15 THR H H 1 7.867 0.004 A 15 THR HA H 1 4.291 0.003 A 15 THR HB H 1 4.248 0.000 A 15 THR HG2% H 1 1.192 0.005 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 ALA H A 6 ALA HA 1.0 . 3.21 2 2 A 5 HIS H A 5 HIS HA 1.0 . 3.05 3 3 A 5 HIS H A 4 TYR HA 1.0 . 2.52 4 4 A 3 GLU HA A 4 TYR H 1.0 . 2.46 5 5 A 6 ALA HA A 7 HIS H 1.0 . 2.52 6 6 A 11 ASN HA A 12 SER H 1.0 . 2.77 7 7 A 7 HIS H A 7 HIS HA 1.0 . 2.68 8 8 A 8 PRO HA A 9 LYS H 1.0 . 2.40 9 9 A 9 LYS H A 9 LYS HA 1.0 . 3.24 10 10 A 11 ASN HA A 11 ASN H 1.0 . 2.92 11 11 A 2 TRP HA A 3 GLU H 1.0 . 2.71 12 12 A 14 TRP H A 14 TRP HA 1.0 . 3.48 13 13 A 11 ASN H A 11 ASN HBx 1.0 . 4.24 14 13 A 11 ASN H A 11 ASN HBy 1.0 . 4.24 15 14 A 11 ASN H A 10 HYP HBx 1.0 . 3.48 16 15 A 2 TRP H A 2 TRP HBx 1.0 . 4.68 17 15 A 2 TRP H A 2 TRP HBy 1.0 . 4.68 18 16 A 2 TRP HA A 2 TRP H 1.0 . 3.67 19 17 A 12 SER H A 12 SER HBy 1.0 . 2.62 20 18 A 12 SER H A 12 SER HBx 1.0 . 2.74 21 19 A 3 GLU H A 2 TRP HBx 1.0 . 4.80 22 19 A 3 GLU H A 2 TRP HBy 1.0 . 4.80 23 20 A 14 TRP H A 14 TRP HBx 1.0 . 3.17 24 21 A 14 TRP H A 12 SER HA 1.0 . 3.83 25 22 A 5 HIS H A 4 TYR HBx 1.0 . 3.76 26 23 A 5 HIS H A 4 TYR HBy 1.0 . 2.55 27 24 A 4 TYR H A 4 TYR HBx 1.0 . 2.49 28 25 A 3 GLU H A 3 GLU HBx 1.0 . 2.55 29 26 A 3 GLU HA A 3 GLU HBy 1.0 . 2.95 30 27 A 3 GLU HA A 3 GLU HBx 1.0 . 2.74 31 28 A 2 TRP H A 1 ASP HA 1.0 . 3.36 32 29 A 14 TRP HA A 15 THR H 1.0 . 3.30 33 30 A 15 THR H A 14 TRP HBy 1.0 . 4.54 34 31 A 14 TRP HBx A 15 THR H 1.0 . 4.14 35 32 A 12 SER H A 11 ASN HBx 1.0 . 4.00 36 32 A 12 SER H A 11 ASN HBy 1.0 . 4.00 37 33 A 6 ALA H A 7 HIS H 1.0 . 3.42 38 34 A 6 ALA H A 5 HIS H 1.0 . 4.57 39 35 A 14 TRP H A 15 THR H 1.0 . 3.64 40 36 A 10 HYP HBx A 10 HYP HA 1.0 . 3.61 41 37 A 12 SER HA A 12 SER HBx 1.0 . 3.14 42 38 A 12 SER HA A 12 SER HBy 1.0 . 3.33 43 39 A 2 TRP HA A 2 TRP HBx 1.0 . 4.09 44 39 A 2 TRP HA A 2 TRP HBy 1.0 . 4.09 45 40 A 5 HIS HA A 5 HIS HBy 1.0 . 2.80 46 41 A 5 HIS HA A 5 HIS HBx 1.0 . 3.02 47 42 A 4 TYR HA A 4 TYR HBy 1.0 . 2.86 48 43 A 4 TYR HA A 4 TYR HBx 1.0 . 2.74 49 44 A 7 HIS H A 7 HIS HBy 1.0 . 3.45 50 45 A 6 ALA H A 5 HIS HA 1.0 . 3.61 51 46 A 1 ASP HA A 1 ASP HBy 1.0 . 3.76 52 47 A 1 ASP HA A 1 ASP HBx 1.0 . 3.61 53 48 A 12 SER H A 12 SER HA 1.0 . 2.80 54 49 A 15 THR H A 15 THR HB 1.0 . 4.20 55 50 A 14 TRP HA A 14 TRP HBy 1.0 . 3.05 56 51 A 7 HIS H A 7 HIS HBx 1.0 . 3.08 57 52 A 4 TYR H A 4 TYR HBy 1.0 . 2.99 58 53 A 6 ALA H A 5 HIS HBx 1.0 . 3.67 59 54 A 5 HIS H A 5 HIS HBx 1.0 . 3.14 60 55 A 5 HIS H A 5 HIS HBy 1.0 . 3.33 61 56 A 6 ALA H A 5 HIS HBy 1.0 . 3.00 62 57 A 14 TRP H A 14 TRP HBy 1.0 . 3.50 63 58 A 11 ASN HA A 11 ASN HBx 1.0 . 3.93 64 58 A 11 ASN HA A 11 ASN HBy 1.0 . 3.93 65 59 A 8 PRO HA A 8 PRO HBx 1.0 . 3.08 66 60 A 8 PRO HA A 8 PRO HBy 1.0 . 2.80 67 61 A 8 PRO HA A 9 LYS HBx 1.0 . 4.17 68 62 A 9 LYS HA A 9 LYS HBy 1.0 . 3.11 69 63 A 9 LYS HA A 9 LYS HBx 1.0 . 3.14 70 64 A 11 ASN H A 10 HYP HBy 1.0 . 3.48 71 65 A 9 LYS H A 8 PRO HBy 1.0 . 3.55 72 66 A 9 LYS H A 8 PRO HBx 1.0 . 3.42 73 67 A 9 LYS H A 9 LYS HBy 1.0 . 3.36 74 68 A 9 LYS H A 9 LYS HBx 1.0 . 3.08 75 69 A 11 ASN H A 9 LYS HBy 1.0 . 5.13 76 70 A 3 GLU H A 3 GLU HBy 1.0 . 3.33 77 71 A 3 GLU H A 2 TRP H 1.0 . 4.35 78 72 A 12 SER H A 11 ASN H 1.0 . 3.39 79 73 A 2 TRP H A 1 ASP HBx 1.0 . 4.48 80 74 A 2 TRP H A 1 ASP HBy 1.0 . 4.66 81 75 A 6 ALA H A 4 TYR HA 1.0 . 4.79 82 76 A 3 GLU H A 3 GLU HGx 1.0 . 5.79 83 76 A 3 GLU H A 3 GLU HGy 1.0 . 5.79 84 77 A 8 PRO HBy A 8 PRO HDy 1.0 . 4.10 85 78 A 7 HIS H A 8 PRO HDy 1.0 . 5.07 86 79 A 14 TRP HA A 14 TRP HE3 1.0 . 3.89 87 80 A 14 TRP HBy A 14 TRP HE3 1.0 . 4.45 88 81 A 14 TRP HBx A 14 TRP HE3 1.0 . 4.57 89 82 A 2 TRP HE3 A 2 TRP HBx 1.0 . 5.27 90 82 A 2 TRP HBy A 2 TRP HE3 1.0 . 5.27 91 83 A 2 TRP HA A 2 TRP HE3 1.0 . 4.35 92 84 A 5 HIS H A 5 HIS HD2 1.0 . 4.91 93 85 A 11 ASN HD2x A 11 ASN HD2y 1.0 . 2.40 94 86 A 5 HIS HA A 5 HIS HD2 1.0 . 5.00 95 87 A 4 TYR HA A 5 HIS HD2 1.0 . 5.50 96 88 A 2 TRP HA A 2 TRP HD1 1.0 . 5.25 97 89 A 14 TRP HA A 14 TRP HD1 1.0 . 5.50 98 90 A 3 GLU HA A 2 TRP HE3 1.0 . 4.76 99 91 A 7 HIS HBx A 7 HIS HD2 1.0 . 4.51 100 92 A 5 HIS HBy A 5 HIS HD2 1.0 . 5.16 101 93 A 14 TRP HBx A 14 TRP HD1 1.0 . 4.26 102 94 A 2 TRP HD1 A 2 TRP HBx 1.0 . 5.27 103 94 A 2 TRP HBy A 2 TRP HD1 1.0 . 5.27 104 95 A 14 TRP HBy A 14 TRP HD1 1.0 . 4.91 105 96 A 7 HIS HA A 7 HIS HD2 1.0 . 5.50 106 97 A 7 HIS HD2 A 7 HIS HE1 1.0 . 5.50 107 98 A 7 HIS H A 7 HIS HD2 1.0 . 5.50 108 99 A 14 TRP H A 14 TRP HD1 1.0 . 4.97 109 100 A 14 TRP HE3 A 14 TRP HZ3 1.0 . 3.33 110 101 A 2 TRP HD1 A 2 TRP HE1 1.0 . 2.93 111 102 A 2 TRP HZ2 A 2 TRP HH2 1.0 . 2.43 112 103 A 2 TRP HE3 A 2 TRP HZ3 1.0 . 3.11 113 104 A 3 GLU H A 2 TRP HD1 1.0 . 5.50 114 105 A 8 PRO HDy A 8 PRO HDx 1.0 . 2.40 115 106 A 5 HIS HBx A 5 HIS HD2 1.0 . 4.23 116 107 A 11 ASN HD2y A 11 ASN HBx 1.0 . 6.38 117 107 A 11 ASN HBy A 11 ASN HD2y 1.0 . 6.38 118 108 A 7 HIS H A 8 PRO HDx 1.0 . 5.50 119 109 A 9 LYS HDy A 9 LYS HEx 1.0 . 7.26 120 109 A 9 LYS HEy A 9 LYS HDx 1.0 . 7.26 121 109 A 9 LYS HDy A 9 LYS HEy 1.0 . 7.26 122 109 A 9 LYS HDx A 9 LYS HEx 1.0 . 7.26 123 110 A 7 HIS HBx A 8 PRO HDx 1.0 . 4.10 124 111 A 7 HIS HBy A 8 PRO HDx 1.0 . 3.39 125 112 A 7 HIS HBy A 8 PRO HDy 1.0 . 5.50 126 113 A 7 HIS HBx A 8 PRO HDy 1.0 . 2.85 127 114 A 14 TRP HBx A 14 TRP HBy 1.0 . 2.40 128 115 A 7 HIS HBy A 7 HIS HD2 1.0 . 4.01 129 116 A 11 ASN HD2x A 11 ASN HBx 1.0 . 6.38 130 116 A 11 ASN HBy A 11 ASN HD2x 1.0 . 6.38 131 117 A 8 PRO HBy A 8 PRO HGx 1.0 . 4.40 132 117 A 8 PRO HBy A 8 PRO HGy 1.0 . 4.40 133 118 A 8 PRO HBx A 8 PRO HBy 1.0 . 2.40 134 119 A 9 LYS HBy A 9 LYS HGx 1.0 . 4.52 135 119 A 9 LYS HBy A 9 LYS HGy 1.0 . 4.52 136 120 A 9 LYS HBx A 9 LYS HGx 1.0 . 3.44 137 120 A 9 LYS HBx A 9 LYS HGy 1.0 . 3.44 138 121 A 9 LYS HDx A 9 LYS HGx 1.0 . 4.57 139 121 A 9 LYS HDy A 9 LYS HGx 1.0 . 4.57 140 121 A 9 LYS HGy A 9 LYS HDx 1.0 . 4.57 141 121 A 9 LYS HDy A 9 LYS HGy 1.0 . 4.57 142 122 A 8 PRO HBx A 8 PRO HDx 1.0 . 3.85 143 123 A 8 PRO HDx A 8 PRO HGx 1.0 . 4.31 144 123 A 8 PRO HDx A 8 PRO HGy 1.0 . 4.31 145 124 A 8 PRO HBx A 8 PRO HDy 1.0 . 4.00 146 125 A 8 PRO HDy A 8 PRO HGx 1.0 . 4.19 147 125 A 8 PRO HDy A 8 PRO HGy 1.0 . 4.19 148 126 A 8 PRO HBy A 8 PRO HDx 1.0 . 3.24 149 127 A 3 GLU HA A 3 GLU HGx 1.0 . 6.10 150 127 A 3 GLU HA A 3 GLU HGy 1.0 . 6.10 151 128 A 8 PRO HA A 8 PRO HGx 1.0 . 5.52 152 128 A 8 PRO HA A 8 PRO HGy 1.0 . 5.52 153 129 A 7 HIS HA A 8 PRO HGx 1.0 . 6.39 154 129 A 7 HIS HA A 8 PRO HGy 1.0 . 6.39 155 130 A 11 ASN H A 10 HYP HG 1.0 . 4.42 156 131 A 9 LYS H A 8 PRO HGx 1.0 . 5.77 157 131 A 9 LYS H A 8 PRO HGy 1.0 . 5.77 158 132 A 9 LYS HA A 9 LYS HGx 1.0 . 5.45 159 132 A 9 LYS HA A 9 LYS HGy 1.0 . 5.45 160 133 A 9 LYS H A 9 LYS HGx 1.0 . 5.89 161 133 A 9 LYS H A 9 LYS HGy 1.0 . 5.89 162 134 A 14 TRP H A 14 TRP HE3 1.0 . 5.55 163 135 A 7 HIS HA A 8 PRO HDx 1.0 . 3.11 164 136 A 7 HIS HA A 8 PRO HDy 1.0 . 3.17 165 137 A 2 TRP HE1 A 2 TRP HZ2 1.0 . 3.73 166 138 A 14 TRP HD1 A 14 TRP HE1 1.0 . 2.59 167 139 A 4 TYR H A 2 TRP HZ3 1.0 . 5.50 168 140 A 10 HYP HBy A 10 HYP HG 1.0 . 2.40 169 141 A 6 ALA HA A 7 HIS HD2 1.0 . 5.50 170 142 A 5 HIS HD2 A 5 HIS HE1 1.0 . 5.50 171 143 A 5 HIS HA A 5 HIS HE1 1.0 . 5.50 172 144 A 6 ALA HA A 7 HIS HE1 1.0 . 4.79 173 145 A 5 HIS HBx A 5 HIS HE1 1.0 . 5.50 174 146 A 6 ALA H A 6 ALA HB% 1.0 . 4.10 175 147 A 7 HIS H A 6 ALA HB% 1.0 . 4.94 176 148 A 7 HIS HD2 A 6 ALA HB% 1.0 . 6.52 177 149 A 15 THR HA A 15 THR HG2% 1.0 . 6.27 178 150 A 5 HIS HA A 6 ALA HB% 1.0 . 5.96 179 151 A 6 ALA HA A 6 ALA HB% 1.0 . 4.01 180 152 A 8 PRO HDy A 6 ALA HB% 1.0 . 6.52 181 153 A 8 PRO HDx A 6 ALA HB% 1.0 . 6.52 182 154 A 7 HIS HBx A 6 ALA HB% 1.0 . 5.75 183 155 A 7 HIS HBy A 6 ALA HB% 1.0 . 6.52 184 156 A 11 ASN HD2y A 15 THR HG2% 1.0 . 6.49 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 14 TRP H A 11 ASN O 1.0 . 2.2 2 2 A 11 ASN O A 14 TRP N 1.0 . 3.2 3 3 A 15 THR H A 12 SER O 1.0 . 2.2 4 4 A 12 SER O A 15 THR N 1.0 . 3.2 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ASP C A 2 TRP N A 2 TRP CA A 2 TRP C 1.0 -90.0 -40.0 PHI 2 2 A 2 TRP C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -100.0 -30.0 PHI 3 3 A 3 GLU C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -100.0 -30.0 PHI 4 4 A 5 HIS C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -100.0 -30.0 PHI 5 5 A 8 PRO C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -100.0 -30.0 PHI 6 6 A 10 HYP C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -100.0 -30.0 PHI 7 7 A 11 ASN C A 12 SER N A 12 SER CA A 12 SER C 1.0 -90.0 -40.0 PHI 8 8 A 14 TRP C A 15 THR N A 15 THR CA A 15 THR C 1.0 -165.0 -75.0 PHI stop_ save_