data_nef_c30281_5vfw 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 5VFW 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 1 ALA start . . 2 A 2 MET middle . . 3 A 3 VAL middle . . 4 A 4 SER middle . . 5 A 5 GLU middle . . 6 A 6 PHE middle . . 7 A 7 LEU middle . . 8 A 8 LYS middle . . 9 A 9 GLN middle . . 10 A 10 ALA middle . . 11 A 11 TRP middle . . 12 A 12 PHE middle . . 13 A 13 ILE middle . . 14 A 14 GLU middle . . 15 A 15 ASN middle . . 16 A 16 GLU middle . . 17 A 17 GLU middle . . 18 A 18 GLN middle . . 19 A 19 GLU middle . . 20 A 20 TYR middle . . 21 A 21 VAL middle . . 22 A 22 GLN middle . . 23 A 23 THR middle . . 24 A 24 VAL middle . . 25 A 25 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 ALA H1 H 1 8.296 0.001 A 1 ALA HA H 1 4.238 0.000 A 1 ALA HB% H 1 1.343 0.000 A 1 ALA CA C 13 49.893 0.000 A 2 MET H H 1 8.473 0.003 A 2 MET HA H 1 4.494 0.002 A 2 MET HBy H 1 2.065 0.000 A 2 MET HBx H 1 2.003 0.000 A 2 MET HGy H 1 2.593 0.000 A 2 MET HGx H 1 2.512 0.000 A 2 MET CA C 13 52.837 0.000 A 2 MET N N 15 119.809 0.016 A 3 VAL H H 1 8.194 0.001 A 3 VAL HA H 1 4.110 0.000 A 3 VAL HB H 1 2.064 0.000 A 3 VAL HGx% H 1 0.923 0.000 A 3 VAL HGy% H 1 0.923 0.000 A 4 SER H H 1 8.373 0.000 A 4 SER HA H 1 4.385 0.001 A 4 SER HBy H 1 3.869 0.001 A 4 SER HBx H 1 3.783 0.000 A 4 SER CA C 13 55.782 0.000 A 4 SER CB C 13 61.075 0.000 A 5 GLU H H 1 8.529 0.002 A 5 GLU HA H 1 4.162 0.000 A 5 GLU HBx H 1 1.867 0.000 A 5 GLU HBy H 1 1.867 0.000 A 5 GLU HGy H 1 2.115 0.000 A 5 GLU HGx H 1 2.065 0.000 A 5 GLU N N 15 123.370 0.015 A 6 PHE H H 1 8.130 0.003 A 6 PHE HA H 1 4.542 0.000 A 6 PHE HBx H 1 2.985 0.002 A 6 PHE HBy H 1 3.124 0.001 A 6 PHE HDx H 1 7.208 0.000 A 6 PHE HDy H 1 7.208 0.000 A 6 PHE HEx H 1 7.324 0.001 A 6 PHE HEy H 1 7.324 0.001 A 6 PHE N N 15 120.169 0.005 A 7 LEU H H 1 7.964 0.002 A 7 LEU HA H 1 4.240 0.000 A 7 LEU HBy H 1 1.595 0.000 A 7 LEU HBx H 1 1.514 0.000 A 7 LEU HDx% H 1 0.899 0.000 A 7 LEU HDy% H 1 0.844 0.000 A 7 LEU N N 15 122.889 0.016 A 8 LYS H H 1 8.098 0.003 A 8 LYS HA H 1 4.149 0.000 A 8 LYS N N 15 121.960 0.003 A 9 GLN H H 1 8.195 0.001 A 9 GLN HA H 1 4.180 0.000 A 9 GLN HBy H 1 1.836 0.001 A 9 GLN HBx H 1 1.783 0.005 A 9 GLN HE2y H 1 7.494 0.001 A 9 GLN HE2x H 1 6.852 0.001 A 9 GLN HGy H 1 2.264 0.001 A 9 GLN HGx H 1 2.256 0.000 A 9 GLN NE2 N 15 112.477 0.009 A 10 ALA H H 1 8.260 0.001 A 10 ALA HA H 1 4.185 0.000 A 10 ALA HB% H 1 1.284 0.001 A 10 ALA CA C 13 50.443 0.000 A 10 ALA N N 15 124.678 0.000 A 11 TRP H H 1 7.852 0.002 A 11 TRP HA H 1 4.578 0.003 A 11 TRP HBx H 1 3.205 0.001 A 11 TRP HBy H 1 3.205 0.001 A 11 TRP HD1 H 1 7.136 0.002 A 11 TRP HE1 H 1 10.137 0.001 A 11 TRP HE3 H 1 7.529 0.000 A 11 TRP HH2 H 1 7.208 0.000 A 11 TRP HZ2 H 1 7.450 0.003 A 11 TRP HZ3 H 1 7.131 0.000 A 11 TRP N N 15 118.962 0.016 A 11 TRP NE1 N 15 129.667 0.009 A 12 PHE H H 1 7.808 0.002 A 12 PHE HA H 1 4.469 0.002 A 12 PHE HBy H 1 2.949 0.001 A 12 PHE HBx H 1 2.847 0.001 A 12 PHE HDx H 1 7.116 0.000 A 12 PHE HDy H 1 7.116 0.000 A 12 PHE HEx H 1 7.288 0.000 A 12 PHE HEy H 1 7.288 0.000 A 12 PHE CA C 13 55.187 0.000 A 12 PHE N N 15 121.545 0.008 A 13 ILE H H 1 7.942 0.003 A 13 ILE HA H 1 3.995 0.000 A 13 ILE HB H 1 1.747 0.000 A 13 ILE HG1y H 1 1.427 0.000 A 13 ILE HG1x H 1 1.110 0.000 A 13 ILE HG2% H 1 0.842 0.000 A 13 ILE CA C 13 58.762 0.000 A 13 ILE N N 15 123.232 0.009 A 15 ASN H H 1 8.372 0.001 A 15 ASN HA H 1 4.624 0.000 A 15 ASN HBy H 1 2.754 0.001 A 15 ASN HBx H 1 2.647 0.002 A 15 ASN HD2y H 1 7.546 0.001 A 15 ASN HD2x H 1 6.883 0.002 A 15 ASN CA C 13 51.036 0.000 A 15 ASN ND2 N 15 113.296 0.012 A 17 GLU H H 1 8.457 0.001 A 17 GLU HA H 1 4.225 0.000 A 17 GLU HBx H 1 1.950 0.000 A 17 GLU HBy H 1 2.055 0.000 A 17 GLU N N 15 121.672 0.000 A 18 GLN H H 1 8.320 0.000 A 18 GLN HA H 1 4.252 0.001 A 18 GLN HBy H 1 2.035 0.000 A 18 GLN HBx H 1 1.928 0.000 A 18 GLN HE2y H 1 7.546 0.001 A 18 GLN HE2x H 1 6.869 0.002 A 18 GLN HGx H 1 2.293 0.001 A 18 GLN HGy H 1 2.293 0.001 A 18 GLN CA C 13 53.413 0.000 A 18 GLN N N 15 121.143 0.000 A 20 TYR H H 1 8.296 0.002 A 20 TYR HA H 1 4.563 0.019 A 20 TYR HBx H 1 2.969 0.000 A 20 TYR HBy H 1 2.969 0.000 A 20 TYR HDx H 1 7.073 0.000 A 20 TYR HDy H 1 7.073 0.000 A 20 TYR HEx H 1 6.788 0.000 A 20 TYR HEy H 1 6.788 0.000 A 20 TYR CA C 13 54.624 0.000 A 20 TYR N N 15 121.967 0.000 A 21 VAL H H 1 7.995 0.002 A 21 VAL HA H 1 3.990 0.002 A 21 VAL HB H 1 1.955 0.000 A 21 VAL HGx% H 1 0.883 0.000 A 21 VAL HGy% H 1 0.880 0.000 A 21 VAL CA C 13 59.417 0.000 A 21 VAL N N 15 123.559 0.007 A 22 GLN H H 1 8.445 0.000 A 22 GLN HA H 1 4.309 0.000 A 22 GLN HBy H 1 2.068 0.000 A 22 GLN HBx H 1 1.957 0.000 A 22 GLN HE2y H 1 7.616 0.000 A 22 GLN HE2x H 1 6.921 0.001 A 22 GLN HGx H 1 2.356 0.000 A 22 GLN HGy H 1 2.356 0.000 A 22 GLN N N 15 124.696 0.000 A 22 GLN NE2 N 15 112.839 0.000 A 23 THR H H 1 8.281 0.000 A 23 THR HA H 1 4.308 0.002 A 23 THR HB H 1 4.141 0.003 A 23 THR HG2% H 1 1.184 0.000 A 23 THR CA C 13 59.364 0.000 A 23 THR CB C 13 67.406 0.000 A 24 VAL H H 1 8.282 0.001 A 24 VAL HA H 1 4.116 0.000 A 24 VAL HB H 1 2.059 0.000 A 24 VAL HGx% H 1 0.928 0.000 A 24 VAL HGy% H 1 0.928 0.000 A 25 LYS H H 1 8.062 0.000 A 25 LYS HA H 1 4.160 0.000 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 4 SER H A 4 SER HBy 1.0 . 3.69 2 2 A 4 SER H A 4 SER HBx 1.0 . 3.67 3 3 A 6 PHE H A 6 PHE HBy 1.0 . 3.85 4 4 A 6 PHE H A 6 PHE HBx 1.0 . 3.85 5 5 A 7 LEU HA A 7 LEU HDy% 1.0 . 3.42 6 6 A 7 LEU HA A 7 LEU HDx% 1.0 . 4.02 7 7 A 7 LEU H A 7 LEU HBy 1.0 . 3.36 8 8 A 7 LEU H A 7 LEU HBx 1.0 . 3.20 9 9 A 7 LEU HDx% A 7 LEU H 1.0 . 4.26 10 10 A 7 LEU HDy% A 7 LEU H 1.0 . 4.22 11 11 A 13 ILE H A 13 ILE HG2% 1.0 . 4.46 12 12 A 11 TRP H A 11 TRP HBx 1.0 . 3.00 13 12 A 11 TRP H A 11 TRP HBy 1.0 . 3.00 14 13 A 10 ALA H A 10 ALA HB% 1.0 . 2.93 15 14 A 10 ALA H A 10 ALA HA 1.0 . 2.88 16 15 A 9 GLN H A 9 GLN HGy 1.0 . 3.56 17 16 A 9 GLN H A 9 GLN HBy 1.0 . 3.97 18 17 A 9 GLN H A 9 GLN HBx 1.0 . 3.21 19 18 A 9 GLN HBx A 9 GLN HE2y 1.0 . 4.90 20 19 A 9 GLN HBx A 9 GLN HE2x 1.0 . 4.90 21 20 A 12 PHE H A 12 PHE HBx 1.0 . 3.78 22 21 A 12 PHE H A 12 PHE HBy 1.0 . 3.44 23 22 A 13 ILE H A 13 ILE HG1x 1.0 . 3.85 24 23 A 7 LEU H A 10 ALA HB% 1.0 . 4.60 25 24 A 13 ILE H A 13 ILE HG1y 1.0 . 3.78 26 25 A 13 ILE H A 13 ILE HB 1.0 . 3.58 27 26 A 20 TYR H A 20 TYR HBx 1.0 . 3.11 28 26 A 20 TYR H A 20 TYR HBy 1.0 . 3.11 29 27 A 21 VAL H A 21 VAL HB 1.0 . 3.65 30 28 A 21 VAL H A 21 VAL HGy% 1.0 . 3.52 31 29 A 22 GLN H A 22 GLN HGx 1.0 . 4.25 32 29 A 22 GLN H A 22 GLN HGy 1.0 . 4.25 33 30 A 17 GLU H A 17 GLU HBx 1.0 . 3.61 34 31 A 22 GLN H A 22 GLN HBx 1.0 . 3.74 35 32 A 23 THR HA A 23 THR HB 1.0 . 2.96 36 33 A 23 THR HA A 23 THR HG2% 1.0 . 3.65 37 34 A 23 THR HG2% A 23 THR H 1.0 . 3.96 38 35 A 23 THR H A 22 GLN HA 1.0 . 2.94 39 36 A 23 THR HA A 24 VAL H 1.0 . 3.16 40 37 A 23 THR HB A 23 THR H 1.0 . 4.14 41 38 A 23 THR HB A 24 VAL H 1.0 . 4.46 42 39 A 24 VAL H A 24 VAL HB 1.0 . 3.66 43 40 A 24 VAL H A 24 VAL HGx% 1.0 . 3.84 44 40 A 24 VAL H A 24 VAL HGy% 1.0 . 3.84 45 41 A 15 ASN H A 15 ASN HBx 1.0 . 3.86 46 42 A 15 ASN H A 15 ASN HBy 1.0 . 3.86 47 43 A 15 ASN HD2y A 15 ASN HBx 1.0 . 4.05 48 44 A 15 ASN HD2y A 15 ASN HBy 1.0 . 4.05 49 45 A 15 ASN HD2x A 15 ASN HBx 1.0 . 4.05 50 46 A 15 ASN HD2x A 15 ASN HBy 1.0 . 4.05 51 47 A 3 VAL H A 3 VAL HGx% 1.0 . 3.36 52 47 A 3 VAL H A 3 VAL HGy% 1.0 . 3.36 53 48 A 3 VAL H A 2 MET HBy 1.0 . 4.47 54 49 A 2 MET H A 2 MET HBx 1.0 . 4.18 55 50 A 2 MET H A 2 MET HBy 1.0 . 4.18 56 51 A 2 MET H A 2 MET HGx 1.0 . 4.65 57 52 A 2 MET H A 2 MET HGy 1.0 . 4.65 58 53 A 1 ALA H1 A 1 ALA HB% 1.0 . 3.22 59 54 A 18 GLN H A 18 GLN HGx 1.0 . 4.02 60 54 A 18 GLN H A 18 GLN HGy 1.0 . 4.02 61 55 A 18 GLN H A 18 GLN HBy 1.0 . 3.38 62 56 A 18 GLN H A 18 GLN HBx 1.0 . 3.38 63 57 A 18 GLN HE2y A 18 GLN HGx 1.0 . 3.99 64 57 A 18 GLN HGy A 18 GLN HE2y 1.0 . 3.99 65 58 A 18 GLN HE2x A 18 GLN HGx 1.0 . 3.99 66 58 A 18 GLN HGy A 18 GLN HE2x 1.0 . 3.99 67 59 A 5 GLU H A 5 GLU HGy 1.0 . 4.38 68 60 A 5 GLU H A 3 VAL HB 1.0 . 4.13 69 61 A 5 GLU H A 5 GLU HGx 1.0 . 4.38 70 62 A 5 GLU H A 5 GLU HBx 1.0 . 3.46 71 62 A 5 GLU H A 5 GLU HBy 1.0 . 3.46 72 63 A 17 GLU H A 17 GLU HBy 1.0 . 3.61 73 64 A 22 GLN H A 22 GLN HBy 1.0 . 3.74 74 65 A 4 SER H A 5 GLU H 1.0 . 4.12 75 66 A 6 PHE H A 5 GLU H 1.0 . 3.64 76 67 A 3 VAL H A 2 MET H 1.0 . 4.42 77 68 A 4 SER H A 3 VAL H 1.0 . 4.82 78 69 A 22 GLN H A 23 THR H 1.0 . 4.66 79 70 A 17 GLU H A 18 GLN H 1.0 . 3.51 80 71 A 21 VAL H A 22 GLN H 1.0 . 4.78 81 72 A 11 TRP H A 10 ALA H 1.0 . 3.60 82 73 A 20 TYR H A 21 VAL H 1.0 . 4.25 83 74 A 9 GLN H A 8 LYS H 1.0 . 3.55 84 75 A 6 PHE H A 7 LEU H 1.0 . 3.48 85 76 A 7 LEU H A 8 LYS H 1.0 . 3.61 86 77 A 13 ILE H A 12 PHE H 1.0 . 4.31 87 78 A 11 TRP H A 11 TRP HE3 1.0 . 4.78 88 79 A 12 PHE H A 11 TRP HE3 1.0 . 5.50 89 80 A 20 TYR H A 20 TYR HD% 1.0 . 4.36 90 81 A 6 PHE H A 6 PHE HD% 1.0 . 4.02 91 82 A 7 LEU H A 6 PHE HD% 1.0 . 4.48 92 83 A 13 ILE H A 12 PHE HD% 1.0 . 5.22 93 84 A 21 VAL H A 20 TYR HD% 1.0 . 4.73 94 85 A 11 TRP H A 11 TRP HD1 1.0 . 4.31 95 86 A 11 TRP H A 12 PHE HD% 1.0 . 4.45 96 87 A 12 PHE H A 12 PHE HD% 1.0 . 3.67 97 88 A 11 TRP HE1 A 11 TRP HBx 1.0 . 4.39 98 88 A 11 TRP HBy A 11 TRP HE1 1.0 . 4.39 99 89 A 10 ALA HB% A 11 TRP HE1 1.0 . 4.73 100 90 A 4 SER HBx A 5 GLU H 1.0 . 4.79 101 91 A 4 SER HBy A 5 GLU H 1.0 . 4.56 102 92 A 22 GLN H A 21 VAL HA 1.0 . 2.86 103 93 A 5 GLU H A 4 SER HA 1.0 . 3.13 104 94 A 17 GLU H A 15 ASN HA 1.0 . 4.58 105 95 A 18 GLN H A 15 ASN HA 1.0 . 4.58 106 96 A 3 VAL H A 2 MET HA 1.0 . 3.39 107 97 A 6 PHE H A 4 SER HA 1.0 . 4.49 108 98 A 13 ILE H A 12 PHE HA 1.0 . 3.05 109 99 A 7 LEU H A 6 PHE HA 1.0 . 3.53 110 100 A 11 TRP HE3 A 11 TRP HA 1.0 . 4.25 111 101 A 11 TRP H A 10 ALA HA 1.0 . 3.54 112 102 A 12 PHE H A 9 GLN HA 1.0 . 3.97 113 103 A 7 LEU HA A 8 LYS H 1.0 . 3.46 114 104 A 18 GLN H A 17 GLU HA 1.0 . 2.91 115 105 A 2 MET H A 1 ALA HA 1.0 . 3.23 116 106 A 10 ALA H A 11 TRP HBx 1.0 . 5.07 117 106 A 11 TRP HBy A 10 ALA H 1.0 . 5.07 118 107 A 21 VAL H A 20 TYR HBx 1.0 . 4.00 119 107 A 20 TYR HBy A 21 VAL H 1.0 . 4.00 120 108 A 13 ILE H A 12 PHE HBx 1.0 . 3.99 121 109 A 13 ILE H A 12 PHE HBy 1.0 . 4.21 122 110 A 7 LEU H A 6 PHE HBx 1.0 . 4.12 123 111 A 7 LEU H A 6 PHE HBy 1.0 . 4.12 124 112 A 23 THR H A 22 GLN HGx 1.0 . 4.65 125 112 A 22 GLN HGy A 23 THR H 1.0 . 4.65 126 113 A 10 ALA H A 9 GLN HGy 1.0 . 4.06 127 114 A 10 ALA H A 9 GLN HGx 1.0 . 4.51 128 115 A 4 SER H A 3 VAL HB 1.0 . 3.54 129 116 A 10 ALA H A 9 GLN HBx 1.0 . 3.95 130 117 A 10 ALA H A 9 GLN HBy 1.0 . 4.12 131 118 A 3 VAL H A 2 MET HBx 1.0 . 4.47 132 119 A 6 PHE H A 5 GLU HBx 1.0 . 3.87 133 119 A 6 PHE H A 5 GLU HBy 1.0 . 3.87 134 120 A 24 VAL HB A 25 LYS H 1.0 . 4.85 135 121 A 9 GLN HGy A 8 LYS H 1.0 . 4.59 136 122 A 7 LEU H A 9 GLN HGy 1.0 . 4.97 137 123 A 11 TRP H A 9 GLN HGy 1.0 . 5.50 138 124 A 11 TRP H A 9 GLN HGx 1.0 . 5.50 139 125 A 11 TRP H A 9 GLN HBy 1.0 . 5.42 140 126 A 7 LEU HBy A 9 GLN H 1.0 . 5.30 141 127 A 7 LEU HBx A 9 GLN H 1.0 . 4.97 142 128 A 6 PHE H A 7 LEU HBx 1.0 . 4.91 143 129 A 6 PHE H A 7 LEU HBy 1.0 . 4.63 144 130 A 7 LEU HBy A 8 LYS H 1.0 . 4.04 145 131 A 7 LEU HBx A 8 LYS H 1.0 . 3.78 146 132 A 2 MET H A 1 ALA HB% 1.0 . 3.99 147 133 A 10 ALA HB% A 9 GLN H 1.0 . 4.17 148 134 A 3 VAL H A 1 ALA HB% 1.0 . 4.51 149 135 A 10 ALA HB% A 12 PHE H 1.0 . 4.41 150 136 A 11 TRP H A 10 ALA HB% 1.0 . 3.34 151 137 A 7 LEU HDy% A 11 TRP H 1.0 . 4.39 152 138 A 13 ILE HG2% A 12 PHE H 1.0 . 4.58 153 139 A 25 LYS H A 24 VAL HGx% 1.0 . 4.19 154 139 A 24 VAL HGy% A 25 LYS H 1.0 . 4.19 155 140 A 7 LEU HDy% A 8 LYS H 1.0 . 4.61 156 141 A 7 LEU HDx% A 8 LYS H 1.0 . 4.11 157 142 A 6 PHE H A 3 VAL HGx% 1.0 . 4.37 158 142 A 6 PHE H A 3 VAL HGy% 1.0 . 4.37 159 143 A 7 LEU HDy% A 9 GLN H 1.0 . 4.37 160 144 A 7 LEU HDy% A 10 ALA H 1.0 . 4.24 161 145 A 20 TYR H A 21 VAL HGx% 1.0 . 5.10 162 146 A 4 SER H A 3 VAL HGx% 1.0 . 3.51 163 146 A 4 SER H A 3 VAL HGy% 1.0 . 3.51 164 147 A 2 MET H A 3 VAL HGx% 1.0 . 4.35 165 147 A 3 VAL HGy% A 2 MET H 1.0 . 4.35 166 148 A 22 GLN H A 21 VAL HGx% 1.0 . 4.14 167 149 A 21 VAL HGy% A 22 GLN H 1.0 . 4.68 168 150 A 5 GLU H A 3 VAL HGx% 1.0 . 4.24 169 150 A 3 VAL HGy% A 5 GLU H 1.0 . 4.24 170 151 A 7 LEU HDy% A 11 TRP HE3 1.0 . 5.33 171 152 A 7 LEU HDy% A 11 TRP HZ2 1.0 . 4.77 172 153 A 7 LEU HDx% A 11 TRP HZ2 1.0 . 5.50 173 154 A 7 LEU HDy% A 6 PHE HE% 1.0 . 4.01 174 155 A 6 PHE HE% A 3 VAL HGx% 1.0 . 4.28 175 155 A 3 VAL HGy% A 6 PHE HE% 1.0 . 4.28 176 156 A 7 LEU HDy% A 12 PHE HE% 1.0 . 4.22 177 157 A 7 LEU HDx% A 12 PHE HE% 1.0 . 3.66 178 158 A 7 LEU HDy% A 6 PHE HD% 1.0 . 3.71 179 159 A 6 PHE HD% A 3 VAL HGx% 1.0 . 4.16 180 159 A 3 VAL HGy% A 6 PHE HD% 1.0 . 4.16 181 160 A 7 LEU HDy% A 11 TRP HD1 1.0 . 3.45 182 161 A 7 LEU HDx% A 11 TRP HD1 1.0 . 3.79 183 162 A 21 VAL HGy% A 20 TYR HD% 1.0 . 4.56 184 163 A 21 VAL HGy% A 20 TYR HE% 1.0 . 5.50 185 164 A 10 ALA HB% A 11 TRP HD1 1.0 . 4.40 186 165 A 10 ALA HB% A 6 PHE HD% 1.0 . 4.23 187 166 A 10 ALA HB% A 6 PHE HE% 1.0 . 4.69 188 167 A 10 ALA HB% A 11 TRP HE3 1.0 . 4.58 189 168 A 13 ILE HG1y A 12 PHE HD% 1.0 . 5.47 190 169 A 7 LEU HBx A 11 TRP HD1 1.0 . 5.50 191 170 A 7 LEU HBy A 6 PHE HD% 1.0 . 4.51 192 171 A 7 LEU HBx A 6 PHE HD% 1.0 . 4.84 193 172 A 7 LEU HBx A 6 PHE HE% 1.0 . 4.84 194 173 A 7 LEU HBx A 12 PHE HE% 1.0 . 5.23 195 174 A 9 GLN HBx A 12 PHE HD% 1.0 . 4.45 196 175 A 20 TYR HD% A 18 GLN HBy 1.0 . 5.04 197 176 A 20 TYR HD% A 18 GLN HBx 1.0 . 5.04 198 177 A 20 TYR HE% A 18 GLN HBy 1.0 . 5.24 199 178 A 20 TYR HE% A 18 GLN HBx 1.0 . 5.24 200 179 A 9 GLN HGy A 6 PHE HD% 1.0 . 5.33 201 180 A 12 PHE HE% A 11 TRP HBx 1.0 . 4.65 202 180 A 11 TRP HBy A 12 PHE HE% 1.0 . 4.65 203 181 A 11 TRP HD1 A 11 TRP HBx 1.0 . 3.89 204 181 A 11 TRP HBy A 11 TRP HD1 1.0 . 3.89 205 182 A 12 PHE HD% A 9 GLN HA 1.0 . 3.73 206 183 A 12 PHE HD% A 12 PHE HA 1.0 . 3.47 207 184 A 7 LEU HA A 6 PHE HD% 1.0 . 4.24 208 185 A 6 PHE HD% A 6 PHE HA 1.0 . 3.88 209 186 A 7 LEU HA A 12 PHE HE% 1.0 . 5.07 210 187 A 12 PHE HE% A 8 LYS HA 1.0 . 3.84 211 188 A 11 TRP H A 12 PHE HA 1.0 . 5.17 212 189 A 7 LEU H A 4 SER HA 1.0 . 4.70 213 190 A 20 TYR HE% A 20 TYR HA 1.0 . 4.41 214 191 A 15 ASN HA A 18 GLN HA 1.0 . 5.13 215 192 A 9 GLN HGx A 13 ILE HA 1.0 . 5.45 216 193 A 12 PHE HA A 11 TRP HBx 1.0 . 4.37 217 193 A 11 TRP HBy A 12 PHE HA 1.0 . 4.37 218 194 A 11 TRP HA A 11 TRP HBx 1.0 . 2.84 219 194 A 11 TRP HBy A 11 TRP HA 1.0 . 2.84 220 195 A 10 ALA HB% A 9 GLN HGy 1.0 . 4.45 221 196 A 10 ALA HB% A 9 GLN HGx 1.0 . 4.76 222 197 A 2 MET HGx A 1 ALA HB% 1.0 . 4.65 223 198 A 2 MET HGy A 1 ALA HB% 1.0 . 4.65 224 199 A 23 THR HG2% A 22 GLN HGx 1.0 . 4.98 225 199 A 22 GLN HGy A 23 THR HG2% 1.0 . 4.98 226 200 A 4 SER HBx A 7 LEU HDy% 1.0 . 5.26 227 201 A 4 SER HBy A 7 LEU HDy% 1.0 . 4.98 228 202 A 10 ALA HB% A 11 TRP HA 1.0 . 4.42 229 203 A 1 ALA HB% A 2 MET HA 1.0 . 4.64 230 204 A 7 LEU HBx A 4 SER HA 1.0 . 4.26 231 205 A 7 LEU HBy A 4 SER HA 1.0 . 4.62 232 206 A 9 GLN HGy A 6 PHE HA 1.0 . 4.11 233 207 A 6 PHE HA A 5 GLU HBx 1.0 . 4.67 234 207 A 5 GLU HBy A 6 PHE HA 1.0 . 4.67 235 208 A 7 LEU HDx% A 11 TRP HE1 1.0 . 4.44 236 209 A 9 GLN HA A 11 TRP HBx 1.0 . 4.98 237 209 A 11 TRP HBy A 9 GLN HA 1.0 . 4.98 238 210 A 8 LYS HA A 11 TRP HBx 1.0 . 5.42 239 210 A 11 TRP HBy A 8 LYS HA 1.0 . 5.42 240 211 A 12 PHE HBy A 13 ILE HA 1.0 . 4.74 241 212 A 21 VAL HA A 20 TYR HBx 1.0 . 5.12 242 212 A 20 TYR HBy A 21 VAL HA 1.0 . 5.12 243 213 A 10 ALA HB% A 11 TRP HBx 1.0 . 4.20 244 213 A 11 TRP HBy A 10 ALA HB% 1.0 . 4.20 245 214 A 7 LEU HDy% A 11 TRP HBx 1.0 . 4.08 246 214 A 7 LEU HDy% A 11 TRP HBy 1.0 . 4.08 247 215 A 7 LEU HDx% A 11 TRP HBx 1.0 . 4.53 248 215 A 7 LEU HDx% A 11 TRP HBy 1.0 . 4.53 249 216 A 21 VAL HGy% A 20 TYR HBx 1.0 . 4.36 250 216 A 20 TYR HBy A 21 VAL HGy% 1.0 . 4.36 251 217 A 4 SER HBx A 7 LEU HDx% 1.0 . 4.22 252 218 A 4 SER HBy A 7 LEU HDx% 1.0 . 4.17 253 219 A 13 ILE HG2% A 13 ILE HA 1.0 . 2.81 254 220 A 13 ILE HG1x A 13 ILE HA 1.0 . 3.82 255 221 A 13 ILE HG1y A 13 ILE HA 1.0 . 3.70 256 222 A 3 VAL HA A 3 VAL HGx% 1.0 . 3.20 257 222 A 3 VAL HGy% A 3 VAL HA 1.0 . 3.20 258 223 A 24 VAL HA A 24 VAL HGx% 1.0 . 3.36 259 223 A 24 VAL HGy% A 24 VAL HA 1.0 . 3.36 260 224 A 7 LEU HDy% A 8 LYS HA 1.0 . 4.80 261 225 A 13 ILE HG2% A 9 GLN HA 1.0 . 4.28 262 226 A 25 LYS HA A 24 VAL HGx% 1.0 . 3.97 263 226 A 24 VAL HGy% A 25 LYS HA 1.0 . 3.97 264 227 A 7 LEU HBx A 8 LYS HA 1.0 . 4.57 265 228 A 13 ILE HG2% A 9 GLN HGx 1.0 . 3.74 266 229 A 7 LEU HDy% A 10 ALA HB% 1.0 . 3.56 267 230 A 7 LEU HDx% A 10 ALA HB% 1.0 . 4.15 268 231 A 1 ALA HB% A 3 VAL HGx% 1.0 . 3.94 269 231 A 3 VAL HGy% A 1 ALA HB% 1.0 . 3.94 270 232 A 13 ILE HG2% A 13 ILE HG1y 1.0 . 3.08 271 233 A 7 LEU HDy% A 7 LEU HBx 1.0 . 3.28 272 234 A 7 LEU HDx% A 7 LEU HBx 1.0 . 2.94 273 235 A 7 LEU HDy% A 7 LEU HBy 1.0 . 3.60 274 236 A 7 LEU HDx% A 7 LEU HBy 1.0 . 3.58 275 237 A 13 ILE HG2% A 13 ILE HG1x 1.0 . 3.21 276 238 A 4 SER HBx A 6 PHE H 1.0 . 5.50 277 239 A 4 SER HBy A 6 PHE H 1.0 . 5.00 278 240 A 20 TYR H A 21 VAL HA 1.0 . 4.87 279 241 A 12 PHE H A 13 ILE HA 1.0 . 5.17 280 242 A 7 LEU H A 9 GLN H 1.0 . 4.80 281 243 A 6 PHE HD% A 4 SER HA 1.0 . 4.99 282 244 A 4 SER HBy A 9 GLN H 1.0 . 5.50 283 245 A 4 SER HBx A 7 LEU H 1.0 . 5.20 284 246 A 4 SER HBy A 7 LEU H 1.0 . 5.45 285 247 A 7 LEU HDx% A 11 TRP H 1.0 . 4.93 286 248 A 7 LEU HDx% A 12 PHE H 1.0 . 5.50 287 249 A 13 ILE HG2% A 12 PHE HBy 1.0 . 5.40 288 250 A 12 PHE H A 11 TRP HBx 1.0 . 3.41 289 250 A 11 TRP HBy A 12 PHE H 1.0 . 3.41 290 251 A 7 LEU HDy% A 11 TRP HE1 1.0 . 3.97 291 252 A 2 MET H A 2 MET HBx 1.0 . 3.36 292 252 A 2 MET H A 2 MET HBy 1.0 . 3.36 293 253 A 3 VAL H A 2 MET HBx 1.0 . 3.71 294 253 A 3 VAL H A 2 MET HBy 1.0 . 3.71 295 254 A 5 GLU H A 5 GLU HGy 1.0 . 3.77 296 254 A 5 GLU H A 5 GLU HGx 1.0 . 3.77 297 255 A 6 PHE H A 5 GLU HGy 1.0 . 4.13 298 255 A 6 PHE H A 5 GLU HGx 1.0 . 4.13 299 256 A 5 GLU HGy A 6 PHE HBy 1.0 . 4.41 300 256 A 6 PHE HBx A 5 GLU HGy 1.0 . 4.41 301 256 A 5 GLU HGx A 6 PHE HBx 1.0 . 4.41 302 256 A 5 GLU HGx A 6 PHE HBy 1.0 . 4.41 303 257 A 6 PHE HD% A 5 GLU HGy 1.0 . 3.90 304 257 A 6 PHE HD% A 5 GLU HGx 1.0 . 3.90 305 258 A 6 PHE H A 6 PHE HBy 1.0 . 3.12 306 258 A 6 PHE H A 6 PHE HBx 1.0 . 3.12 307 259 A 9 GLN HBy A 9 GLN HE2y 1.0 . 4.47 308 259 A 9 GLN HBy A 9 GLN HE2x 1.0 . 4.47 309 260 A 9 GLN HBx A 9 GLN HE2y 1.0 . 4.15 310 260 A 9 GLN HBx A 9 GLN HE2x 1.0 . 4.15 311 261 A 9 GLN HE2y A 9 GLN HGx 1.0 . 3.30 312 261 A 9 GLN HE2x A 9 GLN HGx 1.0 . 3.30 313 262 A 13 ILE HG2% A 9 GLN HE2y 1.0 . 4.83 314 262 A 13 ILE HG2% A 9 GLN HE2x 1.0 . 4.83 315 263 A 15 ASN H A 15 ASN HBx 1.0 . 3.23 316 263 A 15 ASN H A 15 ASN HBy 1.0 . 3.23 317 264 A 15 ASN H A 15 ASN HD2y 1.0 . 4.32 318 264 A 15 ASN H A 15 ASN HD2x 1.0 . 4.32 319 265 A 15 ASN HA A 18 GLN HBy 1.0 . 4.61 320 265 A 15 ASN HA A 18 GLN HBx 1.0 . 4.61 321 266 A 15 ASN HD2y A 15 ASN HBx 1.0 . 2.89 322 266 A 15 ASN HD2y A 15 ASN HBy 1.0 . 2.89 323 266 A 15 ASN HD2x A 15 ASN HBx 1.0 . 2.89 324 266 A 15 ASN HD2x A 15 ASN HBy 1.0 . 2.89 325 267 A 17 GLU H A 17 GLU HBy 1.0 . 3.10 326 267 A 17 GLU H A 17 GLU HBx 1.0 . 3.10 327 268 A 18 GLN HE2y A 18 GLN HBy 1.0 . 3.64 328 268 A 18 GLN HE2x A 18 GLN HBy 1.0 . 3.64 329 268 A 18 GLN HE2y A 18 GLN HBx 1.0 . 3.64 330 268 A 18 GLN HE2x A 18 GLN HBx 1.0 . 3.64 331 269 A 18 GLN HBx A 20 TYR HBx 1.0 . 4.61 332 269 A 18 GLN HBy A 20 TYR HBx 1.0 . 4.61 333 269 A 20 TYR HBy A 18 GLN HBy 1.0 . 4.61 334 269 A 20 TYR HBy A 18 GLN HBx 1.0 . 4.61 335 270 A 20 TYR HD% A 18 GLN HBy 1.0 . 4.38 336 270 A 20 TYR HD% A 18 GLN HBx 1.0 . 4.38 337 271 A 20 TYR HE% A 18 GLN HBy 1.0 . 4.36 338 271 A 20 TYR HE% A 18 GLN HBx 1.0 . 4.36 339 272 A 21 VAL HA A 22 GLN HBy 1.0 . 4.49 340 272 A 21 VAL HA A 22 GLN HBx 1.0 . 4.49 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 1 ALA C A 2 MET N A 2 MET CA A 2 MET C 1.0 -114.5 -74.5 PHI 2 2 A 2 MET N A 2 MET CA A 2 MET C A 3 VAL N 1.0 113.0 157.4 PSI 3 3 A 2 MET C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -92.7 -52.7 PHI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 SER N 1.0 113.6 153.6 PSI 5 5 A 4 SER C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -85.0 -45.0 PHI 6 6 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 PHE N 1.0 -50.8 -10.8 PSI 7 7 A 5 GLU C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -86.5 -46.5 PHI 8 8 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 LEU N 1.0 -60.3 -20.3 PSI 9 9 A 6 PHE C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -88.8 -48.8 PHI 10 10 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LYS N 1.0 -51.9 -11.9 PSI 11 11 A 7 LEU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -89.3 -49.3 PHI 12 12 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLN N 1.0 -43.6 -3.6 PSI 13 13 A 10 ALA C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -180.0 -20.0 PHI 14 14 A 11 TRP C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -120.5 -74.0 PHI 15 15 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 ILE N 1.0 111.6 158.8 PSI 16 16 A 12 PHE C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -131.7 -70.1 PHI 17 17 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 GLU N 1.0 107.6 154.0 PSI 18 18 A 13 ILE C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -99.0 -49.1 PHI 19 19 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ASN N 1.0 104.5 168.3 PSI 20 20 A 15 ASN C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -96.3 -48.2 PHI 21 21 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 GLU N 1.0 -40.9 1.6 PSI 22 22 A 16 GLU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -115.3 -71.4 PHI 23 23 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 GLN N 1.0 -32.0 35.3 PSI 24 24 A 17 GLU C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -131.2 -56.0 PHI 25 25 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 GLU N 1.0 121.8 167.8 PSI 26 26 A 18 GLN C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -96.2 -56.2 PHI 27 27 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 TYR N 1.0 114.6 170.4 PSI 28 28 A 19 GLU C A 20 TYR N A 20 TYR CA A 20 TYR C 1.0 -177.7 -87.3 PHI 29 29 A 20 TYR N A 20 TYR CA A 20 TYR C A 21 VAL N 1.0 118.8 183.1 PSI 30 30 A 20 TYR C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -119.8 -78.5 PHI 31 31 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 GLN N 1.0 109.7 149.7 PSI 32 32 A 21 VAL C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -103.3 -61.6 PHI 33 33 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 THR N 1.0 107.1 147.1 PSI 34 34 A 22 GLN C A 23 THR N A 23 THR CA A 23 THR C 1.0 -114.7 -63.3 PHI 35 35 A 23 THR N A 23 THR CA A 23 THR C A 24 VAL N 1.0 87.7 150.1 PSI 36 36 A 14 GLU C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -180.0 -20.0 PHI 37 37 A 23 THR C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -180.0 -20.0 PHI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 1 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 2 ppm 1H 11.98 aliased stop_ save_