data_nef_c25965_2nb7 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 25966 PDB 2NB7 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 -2 SER start . . 2 A -1 ASN middle . . 3 A 0 ALA middle . . 4 A 1 MET middle . . 5 A 2 GLU middle . . 6 A 3 ASN middle . . 7 A 4 THR middle . . 8 A 5 SER middle . . 9 A 6 ILE middle . . 10 A 7 THR middle . . 11 A 8 ILE middle . . 12 A 9 GLU middle . . 13 A 10 PHE middle . . 14 A 11 SER middle . . 15 A 12 SER middle . . 16 A 13 LYS middle . . 17 A 14 PHE 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 1 MET H H 1 8.314 0.020 A 1 MET HA H 1 4.477 0.020 A 1 MET HBy H 1 2.146 0.020 A 1 MET HBx H 1 2.067 0.020 A 1 MET HGy H 1 2.646 0.020 A 1 MET HGx H 1 2.569 0.020 A 1 MET C C 13 173.589 0.300 A 1 MET CA C 13 55.814 0.300 A 1 MET CB C 13 32.607 0.300 A 1 MET CG C 13 32.409 0.300 A 1 MET N N 15 119.046 0.300 A 2 GLU H H 1 8.263 0.020 A 2 GLU HA H 1 4.335 0.020 A 2 GLU HBy H 1 2.111 0.020 A 2 GLU HBx H 1 2.047 0.020 A 2 GLU HGx H 1 2.327 0.020 A 2 GLU HGy H 1 2.327 0.020 A 2 GLU C C 13 172.991 0.300 A 2 GLU CA C 13 56.813 0.300 A 2 GLU CB C 13 30.173 0.300 A 2 GLU CG C 13 35.127 0.300 A 2 GLU N N 15 121.776 0.300 A 3 ASN H H 1 8.418 0.020 A 3 ASN HA H 1 4.815 0.020 A 3 ASN HBy H 1 2.919 0.020 A 3 ASN HBx H 1 2.843 0.020 A 3 ASN HD2x H 1 6.902 0.020 A 3 ASN HD2y H 1 7.572 0.020 A 3 ASN C C 13 172.714 0.300 A 3 ASN CA C 13 53.589 0.300 A 3 ASN CB C 13 38.961 0.300 A 3 ASN N N 15 120.144 0.300 A 3 ASN ND2 N 15 113.188 0.300 A 4 THR H H 1 8.149 0.020 A 4 THR HA H 1 4.391 0.020 A 4 THR HB H 1 4.316 0.020 A 4 THR HG2% H 1 1.245 0.020 A 4 THR C C 13 171.795 0.300 A 4 THR CA C 13 62.333 0.300 A 4 THR CB C 13 69.439 0.300 A 4 THR CG2 C 13 21.742 0.300 A 4 THR N N 15 115.124 0.300 A 5 SER H H 1 8.287 0.020 A 5 SER HA H 1 4.546 0.020 A 5 SER HBx H 1 3.935 0.020 A 5 SER HBy H 1 3.935 0.020 A 5 SER C C 13 172.262 0.300 A 5 SER CA C 13 58.855 0.300 A 5 SER CB C 13 64.151 0.300 A 5 SER N N 15 118.789 0.300 A 6 ILE H H 1 8.249 0.020 A 6 ILE HA H 1 4.245 0.020 A 6 ILE HB H 1 1.954 0.020 A 6 ILE HD1% H 1 0.902 0.020 A 6 ILE HG1y H 1 1.565 0.020 A 6 ILE HG1x H 1 1.250 0.020 A 6 ILE HG2% H 1 0.957 0.020 A 6 ILE C C 13 172.269 0.300 A 6 ILE CA C 13 62.006 0.300 A 6 ILE CB C 13 38.466 0.300 A 6 ILE CD1 C 13 13.194 0.300 A 6 ILE CG1 C 13 27.844 0.300 A 6 ILE CG2 C 13 17.605 0.300 A 6 ILE N N 15 123.021 0.300 A 7 THR H H 1 8.081 0.020 A 7 THR HA H 1 4.316 0.020 A 7 THR HB H 1 4.263 0.020 A 7 THR HG2% H 1 1.237 0.020 A 7 THR C C 13 172.714 0.300 A 7 THR CA C 13 63.008 0.300 A 7 THR CB C 13 69.536 0.300 A 7 THR CG2 C 13 22.016 0.300 A 7 THR N N 15 118.033 0.300 A 8 ILE H H 1 8.073 0.020 A 8 ILE HA H 1 4.114 0.020 A 8 ILE HB H 1 1.891 0.020 A 8 ILE HD1% H 1 0.868 0.020 A 8 ILE HG1y H 1 1.543 0.020 A 8 ILE HG1x H 1 1.197 0.020 A 8 ILE HG2% H 1 0.869 0.020 A 8 ILE C C 13 172.597 0.300 A 8 ILE CA C 13 62.223 0.300 A 8 ILE CB C 13 38.336 0.300 A 8 ILE CD1 C 13 13.000 0.300 A 8 ILE CG1 C 13 27.848 0.300 A 8 ILE CG2 C 13 17.485 0.300 A 8 ILE N N 15 123.571 0.300 A 9 GLU H H 1 8.257 0.020 A 9 GLU HA H 1 4.280 0.020 A 9 GLU HBy H 1 2.032 0.020 A 9 GLU HBx H 1 2.010 0.020 A 9 GLU HGy H 1 2.304 0.020 A 9 GLU HGx H 1 2.251 0.020 A 9 GLU C C 13 173.866 0.300 A 9 GLU CA C 13 57.456 0.300 A 9 GLU CB C 13 29.875 0.300 A 9 GLU CG C 13 35.418 0.300 A 9 GLU N N 15 124.150 0.300 A 10 PHE H H 1 8.340 0.020 A 10 PHE HA H 1 4.504 0.020 A 10 PHE HBy H 1 3.203 0.020 A 10 PHE HBx H 1 3.145 0.020 A 10 PHE HDx H 1 7.216 0.020 A 10 PHE HDy H 1 7.216 0.020 A 10 PHE C C 13 173.472 0.300 A 10 PHE CA C 13 59.473 0.300 A 10 PHE CB C 13 39.545 0.300 A 10 PHE CD1 C 13 131.162 0.300 A 10 PHE CD2 C 13 131.162 0.300 A 10 PHE N N 15 120.712 0.300 A 11 SER H H 1 8.228 0.020 A 11 SER HA H 1 4.342 0.020 A 11 SER HBy H 1 4.079 0.020 A 11 SER HBx H 1 3.917 0.020 A 11 SER CA C 13 60.190 0.300 A 11 SER CB C 13 63.535 0.300 A 11 SER N N 15 115.870 0.300 A 12 SER H H 1 8.315 0.020 A 12 SER HA H 1 4.328 0.020 A 12 SER HBy H 1 3.958 0.020 A 12 SER HBx H 1 3.927 0.020 A 12 SER C C 13 173.093 0.300 A 12 SER CA C 13 60.342 0.300 A 12 SER CB C 13 64.015 0.300 A 12 SER N N 15 117.750 0.300 A 13 LYS H H 1 7.996 0.020 A 13 LYS HA H 1 4.270 0.020 A 13 LYS HBy H 1 1.685 0.020 A 13 LYS HBx H 1 1.628 0.020 A 13 LYS HDx H 1 1.620 0.020 A 13 LYS HDy H 1 1.620 0.020 A 13 LYS HEx H 1 2.944 0.020 A 13 LYS HEy H 1 2.944 0.020 A 13 LYS HGy H 1 1.260 0.020 A 13 LYS HGx H 1 1.226 0.020 A 13 LYS C C 13 174.026 0.300 A 13 LYS CA C 13 57.679 0.300 A 13 LYS CB C 13 32.630 0.300 A 13 LYS CD C 13 28.938 0.300 A 13 LYS CE C 13 42.183 0.300 A 13 LYS CG C 13 24.823 0.300 A 13 LYS N N 15 121.462 0.300 A 14 PHE H H 1 7.894 0.020 A 14 PHE HA H 1 4.743 0.020 A 14 PHE HBy H 1 2.837 0.020 A 14 PHE HBx H 1 2.818 0.020 A 14 PHE HDx H 1 6.918 0.020 A 14 PHE HDy H 1 6.918 0.020 A 14 PHE CA C 13 58.610 0.300 A 14 PHE CB C 13 39.213 0.300 A 14 PHE N N 15 116.104 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 1 MET H A 7 THR H 1.0 . 4.43 2 2 A 7 THR H A 6 ILE HG2% 1.0 . 4.06 3 3 A 12 SER H A 13 LYS H 1.0 . 4.57 4 4 A 12 SER H A 11 SER H 1.0 . 4.46 5 5 A 12 SER H A 9 GLU HA 1.0 . 4.10 6 6 A 13 LYS H A 14 PHE H 1.0 . 3.96 7 7 A 11 SER H A 10 PHE H 1.0 . 4.02 8 8 A 11 SER H A 9 GLU HA 1.0 . 5.02 9 9 A 11 SER H A 10 PHE HD% 1.0 . 5.16 10 10 A 3 ASN H A 3 ASN HBx 1.0 . 3.82 11 11 A 3 ASN H A 2 GLU HA 1.0 . 3.12 12 12 A 3 ASN H A 1 MET HBy 1.0 . 4.73 13 13 A 3 ASN H A 3 ASN HBy 1.0 . 3.43 14 14 A 3 ASN H A 3 ASN HD2x 1.0 . 4.94 15 15 A 6 ILE H A 7 THR HG2% 1.0 . 5.50 16 16 A 1 MET HA A 2 GLU H 1.0 . 2.98 17 17 A 3 ASN H A 2 GLU H 1.0 . 3.64 18 18 A 2 GLU H A 2 GLU HBx 1.0 . 4.12 19 19 A 2 GLU H A 2 GLU HBy 1.0 . 4.12 20 20 A 14 PHE H A 14 PHE HD% 1.0 . 5.50 21 21 A 10 PHE H A 8 ILE HB 1.0 . 5.50 22 22 A 10 PHE H A 10 PHE HD% 1.0 . 5.43 23 23 A 10 PHE H A 9 GLU HBy 1.0 . 4.48 24 24 A 10 PHE H A 9 GLU HBx 1.0 . 4.48 25 25 A 6 ILE H A 5 SER H 1.0 . 2.84 26 26 A 5 SER H A 4 THR HA 1.0 . 3.01 27 27 A 7 THR HG2% A 5 SER H 1.0 . 3.62 28 28 A 5 SER H A 5 SER HBx 1.0 . 3.34 29 28 A 5 SER H A 5 SER HBy 1.0 . 3.34 30 29 A 7 THR H A 5 SER H 1.0 . 3.92 31 30 A 5 SER H A 8 ILE H 1.0 . 4.19 32 31 A 2 GLU HA A 2 GLU H 1.0 . 2.40 33 32 A 1 MET HBy A 2 GLU H 1.0 . 4.53 34 33 A 2 GLU H A 2 GLU HGx 1.0 . 3.48 35 33 A 2 GLU H A 2 GLU HGy 1.0 . 3.48 36 34 A 8 ILE H A 6 ILE HA 1.0 . 4.64 37 35 A 8 ILE H A 7 THR HB 1.0 . 4.90 38 36 A 8 ILE H A 8 ILE HG1x 1.0 . 4.34 39 37 A 8 ILE H A 6 ILE HB 1.0 . 4.75 40 38 A 8 ILE H A 9 GLU H 1.0 . 4.16 41 39 A 3 ASN HBy A 3 ASN HD2x 1.0 . 3.70 42 40 A 3 ASN HD2x A 3 ASN HA 1.0 . 4.46 43 41 A 4 THR H A 4 THR HB 1.0 . 3.44 44 42 A 3 ASN H A 4 THR H 1.0 . 4.45 45 43 A 3 ASN HBx A 4 THR H 1.0 . 4.03 46 44 A 3 ASN HBy A 4 THR H 1.0 . 4.00 47 45 A 3 ASN HA A 4 THR H 1.0 . 3.07 48 46 A 1 MET H A 1 MET HBy 1.0 . 3.18 49 47 A 1 MET H A 2 GLU H 1.0 . 2.40 50 48 A 8 ILE HB A 9 GLU H 1.0 . 4.04 51 49 A 6 ILE HA A 9 GLU H 1.0 . 3.96 52 50 A 9 GLU H A 9 GLU HGy 1.0 . 4.54 53 51 A 9 GLU H A 8 ILE HG1y 1.0 . 5.10 54 52 A 7 THR H A 7 THR HB 1.0 . 2.93 55 53 A 7 THR H A 6 ILE H 1.0 . 3.46 56 54 A 3 ASN H A 3 ASN HD2y 1.0 . 4.94 57 55 A 3 ASN HBy A 3 ASN HD2y 1.0 . 3.70 58 56 A 9 GLU H A 9 GLU HGx 1.0 . 4.54 59 57 A 6 ILE H A 6 ILE HG1y 1.0 . 4.33 60 58 A 12 SER H A 8 ILE HB 1.0 . 4.88 61 59 A 8 ILE HB A 8 ILE H 1.0 . 3.74 62 60 A 2 GLU HA A 3 ASN HBy 1.0 . 5.42 63 61 A 1 MET HA A 2 GLU HGx 1.0 . 4.17 64 61 A 1 MET HA A 2 GLU HGy 1.0 . 4.17 65 62 A 6 ILE H A 6 ILE HG1x 1.0 . 4.33 66 63 A 9 GLU HA A 9 GLU HGx 1.0 . 3.84 67 64 A 13 LYS H A 13 LYS HEx 1.0 . 5.24 68 64 A 13 LYS H A 13 LYS HEy 1.0 . 5.24 69 65 A 13 LYS HDx A 13 LYS HEx 1.0 . 2.45 70 65 A 13 LYS HDy A 13 LYS HEx 1.0 . 2.45 71 65 A 13 LYS HEy A 13 LYS HDx 1.0 . 2.45 72 65 A 13 LYS HEy A 13 LYS HDy 1.0 . 2.45 73 66 A 13 LYS HA A 13 LYS HEx 1.0 . 4.59 74 66 A 13 LYS HEy A 13 LYS HA 1.0 . 4.59 75 67 A 13 LYS HEy A 13 LYS HGx 1.0 . 3.87 76 67 A 13 LYS HEx A 13 LYS HGx 1.0 . 3.87 77 68 A 13 LYS HGy A 13 LYS HEx 1.0 . 3.87 78 68 A 13 LYS HEy A 13 LYS HGy 1.0 . 3.87 79 69 A 9 GLU H A 7 THR HA 1.0 . 5.50 80 70 A 11 SER H A 7 THR HA 1.0 . 5.50 81 71 A 7 THR HB A 7 THR HA 1.0 . 2.55 82 72 A 1 MET H A 7 THR HA 1.0 . 5.17 83 73 A 10 PHE H A 7 THR HA 1.0 . 5.39 84 74 A 7 THR HG2% A 7 THR HA 1.0 . 3.74 85 75 A 6 ILE HA A 6 ILE HD1% 1.0 . 3.96 86 76 A 6 ILE H A 6 ILE HD1% 1.0 . 4.05 87 77 A 6 ILE HB A 6 ILE HD1% 1.0 . 3.49 88 78 A 5 SER H A 4 THR HB 1.0 . 4.74 89 79 A 8 ILE HD1% A 5 SER HBx 1.0 . 4.25 90 79 A 5 SER HBy A 8 ILE HD1% 1.0 . 4.25 91 80 A 10 PHE H A 6 ILE HA 1.0 . 4.50 92 81 A 3 ASN HBy A 5 SER H 1.0 . 4.13 93 82 A 7 THR HA A 10 PHE HBy 1.0 . 4.70 94 83 A 10 PHE H A 10 PHE HBy 1.0 . 3.93 95 84 A 6 ILE HG2% A 6 ILE HG1y 1.0 . 3.36 96 85 A 6 ILE HG2% A 6 ILE HG1x 1.0 . 3.36 97 86 A 6 ILE HG2% A 6 ILE HD1% 1.0 . 2.40 98 87 A 6 ILE HG2% A 6 ILE HA 1.0 . 3.23 99 88 A 6 ILE HG2% A 6 ILE H 1.0 . 3.96 100 89 A 8 ILE HB A 8 ILE HD1% 1.0 . 2.91 101 90 A 8 ILE HD1% A 8 ILE HA 1.0 . 3.91 102 91 A 8 ILE H A 8 ILE HD1% 1.0 . 3.93 103 92 A 8 ILE HD1% A 4 THR HG2% 1.0 . 5.50 104 93 A 7 THR HG2% A 8 ILE HD1% 1.0 . 5.50 105 94 A 9 GLU H A 8 ILE HD1% 1.0 . 3.65 106 95 A 8 ILE HD1% A 9 GLU HBy 1.0 . 4.30 107 96 A 8 ILE HD1% A 9 GLU HBx 1.0 . 4.30 108 97 A 9 GLU HA A 10 PHE H 1.0 . 3.54 109 98 A 2 GLU HA A 2 GLU HGx 1.0 . 3.76 110 98 A 2 GLU HA A 2 GLU HGy 1.0 . 3.76 111 99 A 10 PHE H A 8 ILE HA 1.0 . 4.71 112 100 A 11 SER H A 8 ILE HA 1.0 . 4.01 113 101 A 12 SER H A 8 ILE HA 1.0 . 3.96 114 102 A 13 LYS H A 13 LYS HDx 1.0 . 4.57 115 102 A 13 LYS H A 13 LYS HDy 1.0 . 4.57 116 103 A 13 LYS HA A 13 LYS HDx 1.0 . 3.98 117 103 A 13 LYS HDy A 13 LYS HA 1.0 . 3.98 118 104 A 3 ASN H A 2 GLU HBx 1.0 . 4.52 119 105 A 4 THR HA A 4 THR HB 1.0 . 2.55 120 106 A 3 ASN HBx A 5 SER H 1.0 . 3.79 121 107 A 8 ILE H A 5 SER HA 1.0 . 5.35 122 108 A 8 ILE HA A 8 ILE HG2% 1.0 . 3.05 123 109 A 5 SER H A 8 ILE HG2% 1.0 . 3.33 124 110 A 8 ILE H A 8 ILE HG2% 1.0 . 3.84 125 111 A 8 ILE HG2% A 8 ILE HG1x 1.0 . 3.01 126 112 A 9 GLU HA A 9 GLU HGy 1.0 . 3.84 127 113 A 8 ILE HG2% A 8 ILE HG1y 1.0 . 3.01 128 114 A 8 ILE H A 8 ILE HG1y 1.0 . 4.34 129 115 A 9 GLU H A 8 ILE HG1x 1.0 . 5.10 130 116 A 3 ASN H A 2 GLU HBy 1.0 . 4.52 131 117 A 13 LYS H A 13 LYS HGx 1.0 . 4.97 132 118 A 4 THR HG2% A 5 SER HBx 1.0 . 3.74 133 118 A 5 SER HBy A 4 THR HG2% 1.0 . 3.74 134 119 A 7 THR H A 7 THR HG2% 1.0 . 3.70 135 120 A 7 THR HG2% A 8 ILE H 1.0 . 3.98 136 121 A 3 ASN HBx A 4 THR HB 1.0 . 5.21 137 122 A 13 LYS H A 13 LYS HGy 1.0 . 4.97 138 123 A 7 THR HG2% A 8 ILE HG2% 1.0 . 2.88 139 124 A 4 THR HA A 4 THR HG2% 1.0 . 3.47 140 125 A 7 THR HG2% A 4 THR HA 1.0 . 3.64 141 126 A 4 THR H A 4 THR HG2% 1.0 . 3.54 142 127 A 12 SER H A 10 PHE HA 1.0 . 4.25 143 128 A 10 PHE HD% A 10 PHE HA 1.0 . 4.16 144 129 A 1 MET H A 6 ILE HB 1.0 . 5.50 145 130 A 6 ILE H A 6 ILE HB 1.0 . 2.81 146 131 A 7 THR H A 6 ILE HB 1.0 . 2.60 147 132 A 14 PHE HD% A 14 PHE HA 1.0 . 3.85 148 133 A 11 SER H A 11 SER HBy 1.0 . 4.19 149 134 A 7 THR HA A 10 PHE HBx 1.0 . 4.70 150 135 A 10 PHE H A 10 PHE HBx 1.0 . 3.93 151 136 A 11 SER H A 11 SER HBx 1.0 . 4.19 152 137 A 3 ASN HA A 3 ASN HD2y 1.0 . 4.46 153 138 A 1 MET H A 1 MET HGy 1.0 . 3.96 154 138 A 1 MET H A 1 MET HGx 1.0 . 3.96 155 139 A 2 GLU H A 2 GLU HBx 1.0 . 3.47 156 139 A 2 GLU H A 2 GLU HBy 1.0 . 3.47 157 140 A 3 ASN H A 3 ASN HD2x 1.0 . 4.25 158 140 A 3 ASN H A 3 ASN HD2y 1.0 . 4.25 159 141 A 3 ASN HD2x A 3 ASN HA 1.0 . 3.79 160 141 A 3 ASN HA A 3 ASN HD2y 1.0 . 3.79 161 142 A 3 ASN HBy A 3 ASN HD2x 1.0 . 3.12 162 142 A 3 ASN HBy A 3 ASN HD2y 1.0 . 3.12 163 143 A 3 ASN HBx A 3 ASN HD2x 1.0 . 3.44 164 143 A 3 ASN HBx A 3 ASN HD2y 1.0 . 3.44 165 144 A 6 ILE H A 6 ILE HG1x 1.0 . 3.80 166 144 A 6 ILE H A 6 ILE HG1y 1.0 . 3.80 167 145 A 6 ILE HA A 9 GLU HBx 1.0 . 3.86 168 145 A 6 ILE HA A 9 GLU HBy 1.0 . 3.86 169 146 A 6 ILE HG2% A 6 ILE HG1x 1.0 . 2.62 170 146 A 6 ILE HG2% A 6 ILE HG1y 1.0 . 2.62 171 147 A 7 THR H A 6 ILE HG1x 1.0 . 5.34 172 147 A 7 THR H A 6 ILE HG1y 1.0 . 5.34 173 148 A 7 THR HA A 10 PHE HBx 1.0 . 4.11 174 148 A 7 THR HA A 10 PHE HBy 1.0 . 4.11 175 149 A 7 THR HG2% A 11 SER HBx 1.0 . 4.37 176 149 A 7 THR HG2% A 11 SER HBy 1.0 . 4.37 177 150 A 8 ILE H A 8 ILE HG1x 1.0 . 3.78 178 150 A 8 ILE H A 8 ILE HG1y 1.0 . 3.78 179 151 A 8 ILE HA A 8 ILE HG1x 1.0 . 3.70 180 151 A 8 ILE HA A 8 ILE HG1y 1.0 . 3.70 181 152 A 8 ILE HA A 9 GLU HBx 1.0 . 5.34 182 152 A 8 ILE HA A 9 GLU HBy 1.0 . 5.34 183 153 A 8 ILE HA A 11 SER HBx 1.0 . 3.18 184 153 A 8 ILE HA A 11 SER HBy 1.0 . 3.18 185 154 A 8 ILE HB A 11 SER HBx 1.0 . 4.94 186 154 A 8 ILE HB A 11 SER HBy 1.0 . 4.94 187 155 A 8 ILE HB A 12 SER HBy 1.0 . 5.34 188 155 A 8 ILE HB A 12 SER HBx 1.0 . 5.34 189 156 A 8 ILE HG2% A 8 ILE HG1x 1.0 . 2.44 190 156 A 8 ILE HG2% A 8 ILE HG1y 1.0 . 2.44 191 157 A 8 ILE HG2% A 11 SER HBx 1.0 . 4.38 192 157 A 8 ILE HG2% A 11 SER HBy 1.0 . 4.38 193 158 A 9 GLU H A 8 ILE HG1x 1.0 . 4.26 194 158 A 9 GLU H A 8 ILE HG1y 1.0 . 4.26 195 159 A 8 ILE HD1% A 9 GLU HBx 1.0 . 3.62 196 159 A 8 ILE HD1% A 9 GLU HBy 1.0 . 3.62 197 160 A 9 GLU H A 9 GLU HBx 1.0 . 3.37 198 160 A 9 GLU H A 9 GLU HBy 1.0 . 3.37 199 161 A 9 GLU H A 9 GLU HGx 1.0 . 3.95 200 161 A 9 GLU H A 9 GLU HGy 1.0 . 3.95 201 162 A 9 GLU HA A 12 SER HBy 1.0 . 3.67 202 162 A 9 GLU HA A 12 SER HBx 1.0 . 3.67 203 163 A 9 GLU HBy A 9 GLU HGx 1.0 . 2.30 204 163 A 9 GLU HBx A 9 GLU HGx 1.0 . 2.30 205 163 A 9 GLU HGy A 9 GLU HBx 1.0 . 2.30 206 163 A 9 GLU HBy A 9 GLU HGy 1.0 . 2.30 207 164 A 10 PHE H A 9 GLU HBx 1.0 . 3.77 208 164 A 10 PHE H A 9 GLU HBy 1.0 . 3.77 209 165 A 10 PHE H A 10 PHE HBx 1.0 . 3.44 210 165 A 10 PHE H A 10 PHE HBy 1.0 . 3.44 211 166 A 10 PHE H A 11 SER HBx 1.0 . 5.34 212 166 A 10 PHE H A 11 SER HBy 1.0 . 5.34 213 167 A 10 PHE HA A 13 LYS HBy 1.0 . 4.76 214 167 A 10 PHE HA A 13 LYS HBx 1.0 . 4.76 215 168 A 10 PHE HA A 13 LYS HGx 1.0 . 4.52 216 168 A 10 PHE HA A 13 LYS HGy 1.0 . 4.52 217 169 A 11 SER H A 10 PHE HBx 1.0 . 4.15 218 169 A 11 SER H A 10 PHE HBy 1.0 . 4.15 219 170 A 11 SER HA A 10 PHE HBx 1.0 . 4.91 220 170 A 10 PHE HBy A 11 SER HA 1.0 . 4.91 221 171 A 11 SER H A 11 SER HBx 1.0 . 3.44 222 171 A 11 SER H A 11 SER HBy 1.0 . 3.44 223 172 A 12 SER H A 11 SER HBx 1.0 . 4.37 224 172 A 12 SER H A 11 SER HBy 1.0 . 4.37 225 173 A 13 LYS H A 13 LYS HBy 1.0 . 3.39 226 173 A 13 LYS H A 13 LYS HBx 1.0 . 3.39 227 174 A 13 LYS H A 14 PHE HBy 1.0 . 5.34 228 174 A 13 LYS H A 14 PHE HBx 1.0 . 5.34 229 175 A 13 LYS HA A 13 LYS HGx 1.0 . 3.69 230 175 A 13 LYS HA A 13 LYS HGy 1.0 . 3.69 231 176 A 13 LYS HA A 14 PHE HBy 1.0 . 4.96 232 176 A 13 LYS HA A 14 PHE HBx 1.0 . 4.96 233 177 A 13 LYS HBx A 13 LYS HGx 1.0 . 2.36 234 177 A 13 LYS HGy A 13 LYS HBy 1.0 . 2.36 235 177 A 13 LYS HBx A 13 LYS HGy 1.0 . 2.36 236 177 A 13 LYS HBy A 13 LYS HGx 1.0 . 2.36 237 178 A 13 LYS HBy A 13 LYS HDx 1.0 . 2.39 238 178 A 13 LYS HDy A 13 LYS HBy 1.0 . 2.39 239 178 A 13 LYS HDy A 13 LYS HBx 1.0 . 2.39 240 178 A 13 LYS HBx A 13 LYS HDx 1.0 . 2.39 241 179 A 13 LYS HBy A 13 LYS HEx 1.0 . 3.10 242 179 A 13 LYS HBx A 13 LYS HEx 1.0 . 3.10 243 179 A 13 LYS HEy A 13 LYS HBy 1.0 . 3.10 244 179 A 13 LYS HEy A 13 LYS HBx 1.0 . 3.10 245 180 A 13 LYS HBy A 14 PHE HBy 1.0 . 4.84 246 180 A 14 PHE HBx A 13 LYS HBy 1.0 . 4.84 247 180 A 13 LYS HBx A 14 PHE HBx 1.0 . 4.84 248 180 A 13 LYS HBx A 14 PHE HBy 1.0 . 4.84 249 181 A 13 LYS HEy A 13 LYS HGx 1.0 . 3.37 250 181 A 13 LYS HEx A 13 LYS HGx 1.0 . 3.37 251 181 A 13 LYS HGy A 13 LYS HEx 1.0 . 3.37 252 181 A 13 LYS HEy A 13 LYS HGy 1.0 . 3.37 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 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 9 GLU H A 5 SER O 1.0 . 2.3 2 2 A 10 PHE H A 6 ILE O 1.0 . 2.3 3 3 A 11 SER H A 7 THR O 1.0 . 2.3 4 4 A 12 SER H A 8 ILE O 1.0 . 2.3 5 5 A 13 LYS H A 9 GLU O 1.0 . 2.3 6 6 A 14 PHE H A 10 PHE O 1.0 . 2.3 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 9 GLU C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -115.3 -20.8 PHI 2 2 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 SER N 1.0 -79.3 25.0 PSI 3 3 A 10 PHE C A 11 SER N A 11 SER CA A 11 SER C 1.0 -85.0 -45.0 PHI 4 4 A 11 SER N A 11 SER CA A 11 SER C A 12 SER N 1.0 -61.3 -21.3 PSI 5 5 A 11 SER C A 12 SER N A 12 SER CA A 12 SER C 1.0 -99.7 -40.3 PHI 6 6 A 12 SER N A 12 SER CA A 12 SER C A 13 LYS N 1.0 -72.3 -6.3 PSI 7 7 A 12 SER C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -99.0 -47.4 PHI 8 8 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 PHE N 1.0 -51.0 -9.2 PSI stop_ save_