data_nef_c25765_2n6i 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 BMRB 25764 PDB 2N6I 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 8 4FU C15 1 7 VAL N 1 7 VAL C 1 6 ARG N 1 6 ARG C 1 5 ILE N 1 5 ILE C 1 4 PHE N 1 4 PHE C 1 3 LYS N 1 3 LYS C 1 2 GLN N 1 2 GLN C 1 1 NH2 N 1 8 4FU C7 1 9 GLY N 1 15 LYS C 1 16 NH2 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 9 NH2 start . . 2 A 10 GLN middle . . 3 A 11 LYS middle . . 4 A 12 PHE middle . . 5 A 13 ILE middle . . 6 A 14 ARG middle . . 7 A 15 VAL middle . . 8 A 16 4FU middle . . 9 A 17 GLY middle . false 10 A 18 VAL middle . . 11 A 19 THR middle . . 12 A 20 ILE middle . . 13 A 21 ARG middle . . 14 A 22 GLU middle . . 15 A 23 LYS middle . . 16 A 24 NH2 end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 10 GLN H H 1 8.501 . A 10 GLN HA H 1 4.213 . A 10 GLN HBx H 1 1.982 . A 10 GLN HBy H 1 1.982 . A 10 GLN HE2x H 1 6.992 . A 10 GLN HE2y H 1 7.673 . A 10 GLN HGy H 1 2.375 . A 10 GLN HGx H 1 2.069 . A 11 LYS H H 1 8.414 . A 11 LYS HA H 1 4.317 . A 11 LYS HBx H 1 1.752 . A 11 LYS HBy H 1 1.752 . A 11 LYS HDx H 1 1.659 . A 11 LYS HDy H 1 1.659 . A 11 LYS HEx H 1 2.957 . A 11 LYS HEy H 1 2.957 . A 11 LYS HGx H 1 1.350 . A 11 LYS HGy H 1 1.350 . A 11 LYS HZ1 H 1 7.596 . A 11 LYS HZ2 H 1 7.596 . A 11 LYS HZ3 H 1 7.596 . A 12 PHE H H 1 8.743 . A 12 PHE HA H 1 4.656 . A 12 PHE HBy H 1 3.053 . A 12 PHE HBx H 1 2.970 . A 12 PHE HDx H 1 7.223 . A 12 PHE HDy H 1 7.223 . A 12 PHE HEx H 1 7.801 . A 12 PHE HEy H 1 7.801 . A 12 PHE HZ H 1 7.750 . A 13 ILE H H 1 8.317 . A 13 ILE HA H 1 4.308 . A 13 ILE HB H 1 1.761 . A 13 ILE HD1% H 1 1.115 . A 13 ILE HG1y H 1 1.417 . A 13 ILE HG1x H 1 0.812 . A 14 ARG H H 1 8.500 . A 14 ARG HA H 1 4.375 . A 14 ARG HBx H 1 1.733 . A 14 ARG HBy H 1 1.733 . A 14 ARG HDx H 1 3.143 . A 14 ARG HDy H 1 3.143 . A 14 ARG HE H 1 7.197 . A 14 ARG HGy H 1 1.556 . A 14 ARG HGx H 1 1.474 . A 14 ARG HH11 H 1 7.313 . A 14 ARG HH12 H 1 7.313 . A 14 ARG HH21 H 1 7.313 . A 14 ARG HH22 H 1 7.313 . A 15 VAL H H 1 7.939 . A 15 VAL HA H 1 4.266 . A 15 VAL HB H 1 2.033 . A 15 VAL HG1% H 1 0.890 . A 15 VAL HG2% H 1 0.890 . A 16 4FU H14 H 1 2.991 . A 16 4FU H8 H 1 2.694 . A 16 4FU HAI H 1 2.030 . A 16 4FU HAK H 1 1.754 . A 17 GLY H H 1 8.202 . A 17 GLY HAy H 1 3.989 . A 17 GLY HAx H 1 3.847 . A 18 VAL H H 1 8.109 . A 18 VAL HA H 1 4.192 . A 18 VAL HB H 1 2.145 . A 18 VAL HG1% H 1 0.952 . A 18 VAL HG2% H 1 0.952 . A 19 THR H H 1 8.598 . A 19 THR HA H 1 4.582 . A 19 THR HB H 1 4.067 . A 19 THR HG2% H 1 1.165 . A 20 ILE H H 1 8.663 . A 20 ILE HA H 1 4.211 . A 20 ILE HB H 1 1.840 . A 20 ILE HD1% H 1 1.151 . A 20 ILE HG1y H 1 1.470 . A 20 ILE HG1x H 1 1.432 . A 20 ILE HG2% H 1 0.886 . A 21 ARG H H 1 8.640 . A 21 ARG HA H 1 4.498 . A 21 ARG HBy H 1 1.796 . A 21 ARG HBx H 1 1.734 . A 21 ARG HDx H 1 3.163 . A 21 ARG HDy H 1 3.163 . A 21 ARG HE H 1 7.232 . A 21 ARG HGy H 1 1.616 . A 21 ARG HGx H 1 1.571 . A 22 GLU H H 1 8.599 . A 22 GLU HA H 1 4.377 . A 22 GLU HBx H 1 1.955 . A 22 GLU HBy H 1 1.955 . A 22 GLU HGy H 1 2.402 . A 22 GLU HGx H 1 2.096 . A 23 LYS H H 1 8.615 . A 23 LYS HA H 1 4.239 . A 23 LYS HBx H 1 1.822 . A 23 LYS HBy H 1 1.822 . A 23 LYS HDx H 1 1.692 . A 23 LYS HDy H 1 1.692 . A 23 LYS HEx H 1 2.986 . A 23 LYS HEy H 1 2.986 . A 23 LYS HGx H 1 1.460 . A 23 LYS HGy H 1 1.460 . A 23 LYS HZ1 H 1 7.624 . A 23 LYS HZ2 H 1 7.624 . A 23 LYS HZ3 H 1 7.624 . stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 10 GLN HA A 10 GLN HBx 1.0 2.3 4.7 2 1 A 10 GLN HA A 10 GLN HBy 1.0 2.3 4.7 3 2 A 10 GLN HA A 10 GLN HGy 1.0 1.7 3.5 4 2 A 10 GLN HA A 10 GLN HGx 1.0 1.7 3.5 5 3 A 10 GLN HA A 10 GLN HGy 1.0 1.7 3.5 6 3 A 10 GLN HA A 10 GLN HGx 1.0 1.7 3.5 7 4 A 10 GLN HA A 10 GLN H 1.0 1.4 3.0 8 5 A 10 GLN HGy A 10 GLN HBx 1.0 1.2 2.6 9 5 A 10 GLN HGx A 10 GLN HBx 1.0 1.2 2.6 10 5 A 10 GLN HBy A 10 GLN HGy 1.0 1.2 2.6 11 5 A 10 GLN HBy A 10 GLN HGx 1.0 1.2 2.6 12 6 A 10 GLN H A 10 GLN HBx 1.0 1.9 3.9 13 6 A 10 GLN HBy A 10 GLN H 1.0 1.9 3.9 14 7 A 10 GLN HGy A 10 GLN HE2y 1.0 1.6 3.2 15 7 A 10 GLN HGx A 10 GLN HE2y 1.0 1.6 3.2 16 7 A 10 GLN HGy A 10 GLN HE2x 1.0 1.6 3.2 17 7 A 10 GLN HGx A 10 GLN HE2x 1.0 1.6 3.2 18 8 A 10 GLN HGy A 10 GLN H 1.0 1.6 3.4 19 8 A 10 GLN HGx A 10 GLN H 1.0 1.6 3.4 20 9 A 10 GLN HGy A 10 GLN H 1.0 1.7 3.5 21 9 A 10 GLN HGx A 10 GLN H 1.0 1.7 3.5 22 10 A 10 GLN H A 11 LYS HA 1.0 1.5 3.3 23 11 A 11 LYS HA A 11 LYS H 1.0 1.7 3.7 24 12 A 11 LYS H A 11 LYS HBx 1.0 1.7 3.5 25 12 A 11 LYS H A 11 LYS HBy 1.0 1.7 3.5 26 13 A 11 LYS HDx A 11 LYS HEx 1.0 1.9 3.9 27 13 A 11 LYS HDy A 11 LYS HEx 1.0 1.9 3.9 28 13 A 11 LYS HEy A 11 LYS HDx 1.0 1.9 3.9 29 13 A 11 LYS HDy A 11 LYS HEy 1.0 1.9 3.9 30 14 A 11 LYS H A 11 LYS HDx 1.0 1.6 5.0 31 14 A 11 LYS H A 11 LYS HDy 1.0 1.6 5.0 32 15 A 11 LYS HZ% A 11 LYS HDx 1.0 1.6 3.4 33 15 A 11 LYS HDy A 11 LYS HZ% 1.0 1.6 3.4 34 16 A 11 LYS H A 11 LYS HEx 1.0 1.8 5.0 35 16 A 11 LYS H A 11 LYS HEy 1.0 1.8 5.0 36 17 A 11 LYS HZ% A 11 LYS HEx 1.0 1.5 3.1 37 17 A 11 LYS HEy A 11 LYS HZ% 1.0 1.5 3.1 38 18 A 11 LYS H A 11 LYS HGx 1.0 2.0 4.2 39 18 A 11 LYS H A 11 LYS HGy 1.0 2.0 4.2 40 19 A 11 LYS HZ% A 11 LYS HGx 1.0 2.1 4.5 41 19 A 11 LYS HZ% A 11 LYS HGy 1.0 2.1 4.5 42 20 A 11 LYS H A 12 PHE HA 1.0 1.4 2.8 43 21 A 12 PHE HA A 12 PHE HD% 1.0 1.6 3.4 44 22 A 12 PHE HA A 12 PHE H 1.0 2.3 4.7 45 23 A 12 PHE HD% A 12 PHE HBy 1.0 1.6 3.2 46 23 A 12 PHE HD% A 12 PHE HBx 1.0 1.6 3.2 47 24 A 12 PHE H A 12 PHE HBy 1.0 1.6 3.4 48 24 A 12 PHE H A 12 PHE HBx 1.0 1.6 3.4 49 25 A 12 PHE H A 12 PHE HBy 1.0 1.9 3.9 50 25 A 12 PHE H A 12 PHE HBx 1.0 1.9 3.9 51 26 A 12 PHE HD% A 12 PHE HE% 1.0 1.2 2.4 52 27 A 12 PHE H A 12 PHE HE% 1.0 1.8 3.8 53 28 A 12 PHE H A 13 ILE HA 1.0 1.4 2.8 54 29 A 13 ILE HA A 13 ILE HB 1.0 2.1 4.3 55 30 A 13 ILE HA A 13 ILE HG1y 1.0 1.6 3.4 56 30 A 13 ILE HA A 13 ILE HG1x 1.0 1.6 3.4 57 31 A 13 ILE HA A 13 ILE H 1.0 1.6 3.4 58 32 A 13 ILE HB A 13 ILE HG21 1.0 2.2 4.6 59 32 A 13 ILE HB A 13 ILE HD1% 1.0 2.2 4.6 60 33 A 13 ILE HB A 13 ILE HG1y 1.0 1.4 3.0 61 33 A 13 ILE HB A 13 ILE HG1x 1.0 1.4 3.0 62 34 A 13 ILE HB A 13 ILE H 1.0 1.5 5.0 63 35 A 13 ILE HG1y A 13 ILE HG21 1.0 1.2 2.6 64 35 A 13 ILE HG1x A 13 ILE HG21 1.0 1.2 2.6 65 35 A 13 ILE HG1y A 13 ILE HD1% 1.0 1.2 2.6 66 35 A 13 ILE HG1x A 13 ILE HD1% 1.0 1.2 2.6 67 36 A 13 ILE HG1y A 13 ILE HG21 1.0 1.6 3.2 68 36 A 13 ILE HG1x A 13 ILE HG21 1.0 1.6 3.2 69 36 A 13 ILE HG1y A 13 ILE HD1% 1.0 1.6 3.2 70 36 A 13 ILE HG1x A 13 ILE HD1% 1.0 1.6 3.2 71 37 A 13 ILE H A 13 ILE HG21 1.0 2.1 4.5 72 37 A 13 ILE H A 13 ILE HD1% 1.0 2.1 4.5 73 38 A 13 ILE HG1y A 13 ILE H 1.0 2.0 4.0 74 38 A 13 ILE HG1x A 13 ILE H 1.0 2.0 4.0 75 39 A 13 ILE H A 14 ARG HA 1.0 1.4 3.0 76 40 A 14 ARG HA A 14 ARG HE 1.0 1.8 5.0 77 41 A 14 ARG HA A 14 ARG H 1.0 1.4 2.8 78 42 A 14 ARG HBx A 14 ARG HDx 1.0 1.6 3.2 79 42 A 14 ARG HBy A 14 ARG HDx 1.0 1.6 3.2 80 42 A 14 ARG HDy A 14 ARG HBx 1.0 1.6 3.2 81 42 A 14 ARG HBy A 14 ARG HDy 1.0 1.6 3.2 82 43 A 14 ARG HE A 14 ARG HBx 1.0 1.6 5.0 83 43 A 14 ARG HE A 14 ARG HBy 1.0 1.6 5.0 84 44 A 14 ARG H A 14 ARG HBx 1.0 1.6 3.2 85 44 A 14 ARG H A 14 ARG HBy 1.0 1.6 3.2 86 45 A 14 ARG HE A 14 ARG HDx 1.0 1.6 3.2 87 45 A 14 ARG HE A 14 ARG HDy 1.0 1.6 3.2 88 46 A 14 ARG HGy A 14 ARG HDx 1.0 1.7 3.7 89 46 A 14 ARG HGx A 14 ARG HDx 1.0 1.7 3.7 90 46 A 14 ARG HDy A 14 ARG HGy 1.0 1.7 3.7 91 46 A 14 ARG HDy A 14 ARG HGx 1.0 1.7 3.7 92 47 A 14 ARG HGy A 14 ARG HDx 1.0 1.5 3.1 93 47 A 14 ARG HGx A 14 ARG HDx 1.0 1.5 3.1 94 47 A 14 ARG HDy A 14 ARG HGy 1.0 1.5 3.1 95 47 A 14 ARG HDy A 14 ARG HGx 1.0 1.5 3.1 96 48 A 14 ARG H A 14 ARG HDx 1.0 2.1 4.3 97 48 A 14 ARG H A 14 ARG HDy 1.0 2.1 4.3 98 49 A 14 ARG HE A 14 ARG HGy 1.0 1.9 3.9 99 49 A 14 ARG HE A 14 ARG HGx 1.0 1.9 3.9 100 50 A 14 ARG HE A 14 ARG HGy 1.0 2.0 4.0 101 50 A 14 ARG HE A 14 ARG HGx 1.0 2.0 4.0 102 51 A 14 ARG H A 14 ARG HGy 1.0 2.0 4.2 103 51 A 14 ARG H A 14 ARG HGx 1.0 2.0 4.2 104 52 A 14 ARG H A 14 ARG HGy 1.0 2.3 4.7 105 52 A 14 ARG H A 14 ARG HGx 1.0 2.3 4.7 106 53 A 14 ARG H A 15 VAL HA 1.0 1.2 2.6 107 54 A 15 VAL HA A 15 VAL HB 1.0 1.7 3.5 108 55 A 15 VAL HA A 15 VAL HG1% 1.0 1.5 3.3 109 55 A 15 VAL HA A 15 VAL HG2% 1.0 1.5 3.3 110 56 A 15 VAL HA A 15 VAL H 1.0 2.1 4.5 111 57 A 15 VAL HB A 15 VAL HG1% 1.0 1.5 3.1 112 57 A 15 VAL HB A 15 VAL HG2% 1.0 1.5 3.1 113 58 A 15 VAL HB A 15 VAL H 1.0 1.4 5.0 114 59 A 15 VAL H A 15 VAL HG1% 1.0 1.5 3.1 115 59 A 15 VAL HG2% A 15 VAL H 1.0 1.5 3.1 116 60 A 17 GLY H A 17 GLY HAx 1.0 1.6 3.4 117 60 A 17 GLY H A 17 GLY HAy 1.0 1.6 3.4 118 61 A 17 GLY H A 17 GLY HAx 1.0 1.9 4.1 119 61 A 17 GLY H A 17 GLY HAy 1.0 1.9 4.1 120 62 A 18 VAL H A 17 GLY HAx 1.0 1.8 3.8 121 62 A 17 GLY HAy A 18 VAL H 1.0 1.8 3.8 122 63 A 18 VAL HA A 18 VAL HB 1.0 2.2 4.6 123 64 A 18 VAL HA A 18 VAL HG1% 1.0 1.5 3.1 124 64 A 18 VAL HA A 18 VAL HG2% 1.0 1.5 3.1 125 65 A 18 VAL H A 18 VAL HA 1.0 1.7 3.5 126 66 A 18 VAL HB A 18 VAL HG1% 1.0 1.6 3.4 127 66 A 18 VAL HB A 18 VAL HG2% 1.0 1.6 3.4 128 67 A 18 VAL H A 18 VAL HB 1.0 1.6 3.2 129 68 A 18 VAL H A 18 VAL HG1% 1.0 1.7 3.5 130 68 A 18 VAL H A 18 VAL HG2% 1.0 1.7 3.5 131 69 A 18 VAL HA A 19 THR H 1.0 1.3 2.7 132 70 A 19 THR H A 19 THR HA 1.0 1.7 3.5 133 71 A 19 THR HB A 19 THR HG2% 1.0 1.6 3.2 134 72 A 19 THR H A 19 THR HB 1.0 1.9 3.9 135 73 A 19 THR H A 19 THR HG2% 1.0 2.2 4.6 136 74 A 19 THR HA A 20 ILE H 1.0 1.5 3.1 137 75 A 20 ILE HA A 20 ILE HB 1.0 1.9 3.9 138 76 A 20 ILE HA A 20 ILE HG2% 1.0 1.5 3.3 139 76 A 20 ILE HA A 20 ILE HD1% 1.0 1.5 3.3 140 77 A 20 ILE H A 20 ILE HA 1.0 1.9 4.1 141 78 A 20 ILE HB A 20 ILE HG2% 1.0 2.0 4.2 142 78 A 20 ILE HB A 20 ILE HD1% 1.0 2.0 4.2 143 79 A 20 ILE HB A 20 ILE HG2% 1.0 1.6 3.4 144 79 A 20 ILE HB A 20 ILE HD1% 1.0 1.6 3.4 145 80 A 20 ILE H A 20 ILE HB 1.0 1.6 3.4 146 81 A 20 ILE HG2% A 20 ILE HG1x 1.0 1.5 3.1 147 81 A 20 ILE HD1% A 20 ILE HG1y 1.0 1.5 3.1 148 81 A 20 ILE HD1% A 20 ILE HG1x 1.0 1.5 3.1 149 81 A 20 ILE HG2% A 20 ILE HG1y 1.0 1.5 3.1 150 82 A 20 ILE H A 20 ILE HG2% 1.0 1.9 4.1 151 82 A 20 ILE H A 20 ILE HD1% 1.0 1.9 4.1 152 83 A 20 ILE H A 20 ILE HG1y 1.0 2.1 4.3 153 83 A 20 ILE H A 20 ILE HG1x 1.0 2.1 4.3 154 84 A 20 ILE H A 20 ILE HG1y 1.0 2.2 4.4 155 84 A 20 ILE H A 20 ILE HG1x 1.0 2.2 4.4 156 85 A 20 ILE H A 20 ILE HG2% 1.0 1.8 3.8 157 85 A 20 ILE H A 20 ILE HD1% 1.0 1.8 3.8 158 86 A 20 ILE HA A 21 ARG H 1.0 1.3 3.2 159 87 A 21 ARG HA A 21 ARG HE 1.0 3.2 6.8 160 88 A 21 ARG H A 21 ARG HA 1.0 1.9 4.1 161 89 A 21 ARG HBy A 21 ARG HDx 1.0 1.5 3.1 162 89 A 21 ARG HBx A 21 ARG HDx 1.0 1.5 3.1 163 89 A 21 ARG HDy A 21 ARG HBy 1.0 1.5 3.1 164 89 A 21 ARG HBx A 21 ARG HDy 1.0 1.5 3.1 165 90 A 21 ARG HE A 21 ARG HBy 1.0 1.8 3.8 166 90 A 21 ARG HE A 21 ARG HBx 1.0 1.8 3.8 167 91 A 21 ARG H A 21 ARG HBy 1.0 1.8 3.6 168 91 A 21 ARG H A 21 ARG HBx 1.0 1.8 3.6 169 92 A 21 ARG HBy A 21 ARG HDx 1.0 1.7 3.5 170 92 A 21 ARG HBx A 21 ARG HDx 1.0 1.7 3.5 171 92 A 21 ARG HDy A 21 ARG HBy 1.0 1.7 3.5 172 92 A 21 ARG HBx A 21 ARG HDy 1.0 1.7 3.5 173 93 A 21 ARG HE A 21 ARG HBy 1.0 1.9 3.9 174 93 A 21 ARG HE A 21 ARG HBx 1.0 1.9 3.9 175 94 A 21 ARG H A 21 ARG HBy 1.0 1.6 3.4 176 94 A 21 ARG H A 21 ARG HBx 1.0 1.6 3.4 177 95 A 21 ARG HE A 21 ARG HDx 1.0 1.5 3.1 178 95 A 21 ARG HE A 21 ARG HDy 1.0 1.5 3.1 179 96 A 21 ARG HGy A 21 ARG HDx 1.0 1.6 3.2 180 96 A 21 ARG HGx A 21 ARG HDx 1.0 1.6 3.2 181 96 A 21 ARG HDy A 21 ARG HGy 1.0 1.6 3.2 182 96 A 21 ARG HDy A 21 ARG HGx 1.0 1.6 3.2 183 97 A 21 ARG HGy A 21 ARG HDx 1.0 1.6 3.4 184 97 A 21 ARG HGx A 21 ARG HDx 1.0 1.6 3.4 185 97 A 21 ARG HDy A 21 ARG HGy 1.0 1.6 3.4 186 97 A 21 ARG HDy A 21 ARG HGx 1.0 1.6 3.4 187 98 A 21 ARG H A 21 ARG HDx 1.0 2.5 5.1 188 98 A 21 ARG H A 21 ARG HDy 1.0 2.5 5.1 189 99 A 21 ARG HE A 21 ARG HGy 1.0 2.1 4.3 190 99 A 21 ARG HE A 21 ARG HGx 1.0 2.1 4.3 191 100 A 21 ARG HE A 21 ARG HGy 1.0 1.8 3.6 192 100 A 21 ARG HE A 21 ARG HGx 1.0 1.8 3.6 193 101 A 21 ARG H A 21 ARG HGy 1.0 2.1 4.3 194 101 A 21 ARG H A 21 ARG HGx 1.0 2.1 4.3 195 102 A 21 ARG H A 21 ARG HGy 1.0 1.9 3.9 196 102 A 21 ARG H A 21 ARG HGx 1.0 1.9 3.9 197 103 A 21 ARG HA A 22 GLU H 1.0 1.4 2.8 198 104 A 22 GLU HA A 22 GLU HBx 1.0 2.5 5.3 199 104 A 22 GLU HA A 22 GLU HBy 1.0 2.5 5.3 200 105 A 22 GLU HA A 22 GLU HGy 1.0 2.0 4.2 201 105 A 22 GLU HA A 22 GLU HGx 1.0 2.0 4.2 202 106 A 22 GLU HA A 22 GLU HGy 1.0 2.0 4.2 203 106 A 22 GLU HA A 22 GLU HGx 1.0 2.0 4.2 204 107 A 22 GLU H A 22 GLU HA 1.0 1.3 2.7 205 108 A 22 GLU HGx A 22 GLU HBx 1.0 1.4 3.0 206 108 A 22 GLU HGy A 22 GLU HBx 1.0 1.4 3.0 207 108 A 22 GLU HBy A 22 GLU HGy 1.0 1.4 3.0 208 108 A 22 GLU HBy A 22 GLU HGx 1.0 1.4 3.0 209 109 A 22 GLU H A 22 GLU HBx 1.0 1.7 3.5 210 109 A 22 GLU H A 22 GLU HBy 1.0 1.7 3.5 211 110 A 22 GLU H A 22 GLU HGy 1.0 1.8 5.0 212 110 A 22 GLU H A 22 GLU HGx 1.0 1.8 5.0 213 111 A 23 LYS HA A 23 LYS H 1.0 1.6 3.2 214 112 A 23 LYS HA A 23 LYS HZ% 1.0 1.8 5.0 215 113 A 23 LYS H A 23 LYS HBx 1.0 1.6 3.2 216 113 A 23 LYS H A 23 LYS HBy 1.0 1.6 3.2 217 114 A 23 LYS HZ% A 23 LYS HBx 1.0 2.3 4.7 218 114 A 23 LYS HZ% A 23 LYS HBy 1.0 2.3 4.7 219 115 A 23 LYS HDy A 23 LYS HEx 1.0 2.1 4.5 220 115 A 23 LYS HDx A 23 LYS HEx 1.0 2.1 4.5 221 115 A 23 LYS HEy A 23 LYS HDx 1.0 2.1 4.5 222 115 A 23 LYS HDy A 23 LYS HEy 1.0 2.1 4.5 223 116 A 23 LYS H A 23 LYS HDx 1.0 1.7 5.0 224 116 A 23 LYS H A 23 LYS HDy 1.0 1.7 5.0 225 117 A 23 LYS HZ% A 23 LYS HDx 1.0 1.7 3.7 226 117 A 23 LYS HZ% A 23 LYS HDy 1.0 1.7 3.7 227 118 A 23 LYS H A 23 LYS HEx 1.0 1.8 5.0 228 118 A 23 LYS H A 23 LYS HEy 1.0 1.8 5.0 229 119 A 23 LYS HZ% A 23 LYS HEx 1.0 1.6 3.2 230 119 A 23 LYS HZ% A 23 LYS HEy 1.0 1.6 3.2 231 120 A 23 LYS H A 23 LYS HGx 1.0 1.7 3.5 232 120 A 23 LYS H A 23 LYS HGy 1.0 1.7 3.5 233 121 A 23 LYS HZ% A 23 LYS HGx 1.0 2.2 4.6 234 121 A 23 LYS HZ% A 23 LYS HGy 1.0 2.2 4.6 235 122 A 10 GLN H A 11 LYS HZ% 1.0 2.0 4.5 236 123 A 12 PHE HE% A 20 ILE HA 1.0 1.8 3.8 237 124 A 10 GLN HE2y A 22 GLU H 1.0 1.7 3.7 238 124 A 10 GLN HE2x A 22 GLU H 1.0 1.7 3.7 239 125 A 10 GLN HGy A 12 PHE HE% 1.0 2.0 4.0 240 125 A 10 GLN HGx A 12 PHE HE% 1.0 2.0 4.0 241 126 A 12 PHE HD% A 19 THR HG2% 1.0 2.5 4.5 242 127 A 12 PHE HZ A 23 LYS HBx 1.0 1.8 5.0 243 127 A 23 LYS HBy A 12 PHE HZ 1.0 1.8 5.0 244 128 A 20 ILE H A 12 PHE HZ 1.0 1.8 3.8 245 129 A 20 ILE HA A 12 PHE HZ 1.0 1.6 3.6 246 130 A 10 GLN H A 21 ARG HE 1.0 1.7 4.2 247 131 A 10 GLN H A 23 LYS HA 1.0 1.8 5.0 248 132 A 11 LYS HA A 22 GLU H 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-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 ARG H A 18 VAL O 1.0 1.5 2.5 2 2 A 18 VAL O A 14 ARG N 1.0 2.4 3.6 3 3 A 20 ILE H A 14 ARG O 1.0 1.5 2.5 4 4 A 14 ARG O A 20 ILE N 1.0 2.4 3.6 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 15 VAL N A 15 VAL CA A 15 VAL C A 14 ARG N 1.0 90.0 180.0 . 2 2 A 14 ARG C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -180.5 -110.5 . 3 3 A 13 ILE N A 13 ILE CA A 13 ILE C A 12 PHE N 1.0 90.0 180.0 . 4 4 A 18 VAL C A 19 THR N A 19 THR CA A 19 THR C 1.0 -180.5 -110.5 PHI 5 5 A 19 THR N A 19 THR CA A 19 THR C A 20 ILE N 1.0 90.0 180.0 PSI 6 6 A 20 ILE C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -180.5 -110.5 PHI 7 7 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 GLU N 1.0 90.0 180.0 PSI stop_ save_