data_nef_c25201_2mu7 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 25204 PDB 2MU7 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 GLY start . false 2 A 2 TYR middle . . 3 A 3 SER middle . . 4 A 4 LEU middle . . 5 A 5 PHE middle . . 6 A 6 GLN middle . . 7 A 7 LYS middle . . 8 A 8 GLU middle . . 9 A 9 LYS middle . . 10 A 10 MET middle . . 11 A 11 VAL middle . . 12 A 12 LEU middle . . 13 A 13 ASN middle . . 14 A 14 GLU middle . . 15 A 15 GLY middle . false 16 A 16 THR middle . . 17 A 17 SER middle . . 18 A 18 GLY middle . false 19 A 19 THR middle . . 20 A 20 ALA 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 GLY H1 H 1 7.960 0.02 A 1 GLY HAx H 1 3.710 0.02 A 1 GLY HAy H 1 3.850 0.02 A 2 TYR H H 1 8.010 0.02 A 2 TYR HA H 1 4.410 0.02 A 2 TYR HBy H 1 3.040 0.02 A 2 TYR HBx H 1 2.990 0.02 A 2 TYR HD1 H 1 7.050 0.02 A 2 TYR HD2 H 1 7.050 0.02 A 2 TYR HE1 H 1 6.750 0.02 A 2 TYR HE2 H 1 6.750 0.02 A 3 SER H H 1 8.300 0.02 A 3 SER HA H 1 4.260 0.02 A 3 SER HBy H 1 4.000 0.02 A 3 SER HBx H 1 3.920 0.02 A 4 LEU H H 1 7.730 0.02 A 4 LEU HA H 1 4.090 0.02 A 4 LEU HBx H 1 1.450 0.02 A 4 LEU HBy H 1 1.520 0.02 A 4 LEU HDx% H 1 0.770 0.02 A 4 LEU HDy% H 1 0.840 0.02 A 5 PHE H H 1 7.670 0.02 A 5 PHE HA H 1 4.300 0.02 A 5 PHE HBy H 1 3.100 0.02 A 5 PHE HBx H 1 3.050 0.02 A 5 PHE HDx H 1 7.130 0.02 A 5 PHE HDy H 1 7.150 0.02 A 5 PHE HEy H 1 7.150 0.02 A 5 PHE HEx H 1 7.130 0.02 A 6 GLN H H 1 7.930 0.02 A 6 GLN HA H 1 3.850 0.02 A 6 GLN HBy H 1 2.100 0.02 A 6 GLN HBx H 1 2.010 0.02 A 6 GLN HE2x H 1 6.720 0.02 A 6 GLN HE2y H 1 7.520 0.02 A 6 GLN HG2 H 1 2.250 0.02 A 6 GLN HG3 H 1 2.250 0.02 A 7 LYS H H 1 7.830 0.02 A 7 LYS HA H 1 3.980 0.02 A 7 LYS HBx H 1 1.590 0.02 A 7 LYS HBy H 1 1.870 0.02 A 7 LYS HE2 H 1 2.840 0.02 A 7 LYS HE3 H 1 2.840 0.02 A 7 LYS HG2 H 1 1.340 0.02 A 7 LYS HG3 H 1 1.340 0.02 A 8 GLU H H 1 8.250 0.02 A 8 GLU HA H 1 3.920 0.02 A 8 GLU HBx H 1 2.100 0.02 A 8 GLU HBy H 1 2.290 0.02 A 8 GLU HG2 H 1 2.500 0.02 A 8 GLU HG3 H 1 2.500 0.02 A 9 LYS H H 1 7.890 0.02 A 9 LYS HA H 1 3.850 0.02 A 9 LYS HBx H 1 2.200 0.02 A 9 LYS HBy H 1 2.290 0.02 A 9 LYS HE2 H 1 2.900 0.02 A 9 LYS HE3 H 1 2.900 0.02 A 9 LYS HGx H 1 1.320 0.02 A 9 LYS HGy H 1 1.350 0.02 A 10 MET H H 1 7.740 0.02 A 10 MET HA H 1 4.140 0.02 A 10 MET HB2 H 1 2.140 0.02 A 10 MET HB3 H 1 2.140 0.02 A 10 MET HGy H 1 2.640 0.02 A 10 MET HGx H 1 2.450 0.02 A 11 VAL H H 1 7.950 0.02 A 11 VAL HA H 1 3.740 0.02 A 11 VAL HB H 1 2.130 0.02 A 11 VAL HGx% H 1 0.970 0.02 A 11 VAL HGy% H 1 0.870 0.02 A 12 LEU H H 1 8.070 0.02 A 12 LEU HA H 1 4.140 0.02 A 12 LEU HBx H 1 1.490 0.02 A 12 LEU HBy H 1 1.700 0.02 A 12 LEU HD1% H 1 0.790 0.02 A 12 LEU HD2% H 1 0.790 0.02 A 13 ASN H H 1 7.970 0.02 A 13 ASN HA H 1 4.570 0.02 A 13 ASN HBx H 1 2.740 0.02 A 13 ASN HBy H 1 2.780 0.02 A 13 ASN HD2y H 1 7.560 0.02 A 13 ASN HD2x H 1 6.780 0.02 A 14 GLU H H 1 8.070 0.02 A 14 GLU HA H 1 4.240 0.02 A 14 GLU HBx H 1 2.070 0.02 A 14 GLU HBy H 1 2.110 0.02 A 14 GLU HGy H 1 2.520 0.02 A 14 GLU HGx H 1 2.440 0.02 A 15 GLY H H 1 8.250 0.02 A 15 GLY HA2 H 1 3.960 0.02 A 15 GLY HA3 H 1 3.960 0.02 A 16 THR H H 1 7.870 0.02 A 16 THR HA H 1 4.380 0.02 A 16 THR HB H 1 4.210 0.02 A 16 THR HG2% H 1 1.150 0.02 A 17 SER H H 1 8.160 0.02 A 17 SER HA H 1 4.430 0.02 A 17 SER HBx H 1 3.900 0.02 A 17 SER HBy H 1 3.920 0.02 A 18 GLY H H 1 8.290 0.02 A 18 GLY HA2 H 1 3.960 0.02 A 18 GLY HA3 H 1 3.960 0.02 A 19 THR H H 1 7.900 0.02 A 19 THR HA H 1 4.300 0.02 A 19 THR HB H 1 4.220 0.02 A 19 THR HG2% H 1 1.150 0.02 A 20 ALA H H 1 8.090 0.02 A 20 ALA HA H 1 4.270 0.02 A 20 ALA HB% H 1 1.360 0.02 stop_ save_ save_Discover_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_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 5 PHE H A 5 PHE HA 1.0 1.8 2.7 2 2 A 1 GLY HAy A 2 TYR H 1.0 2.7 3.5 3 3 A 11 VAL H A 11 VAL HA 1.0 1.8 2.7 4 4 A 4 LEU H A 3 SER HA 1.0 1.8 2.7 5 5 A 19 THR H A 19 THR HA 1.0 1.8 2.7 6 6 A 3 SER HA A 3 SER H 1.0 1.8 2.7 7 7 A 18 GLY H A 18 GLY HA2 1.0 1.8 3.7 8 7 A 18 GLY H A 18 GLY HA3 1.0 1.8 3.7 9 8 A 3 SER H A 3 SER HBy 1.0 2.7 4.5 10 8 A 3 SER H A 3 SER HBx 1.0 2.7 4.5 11 9 A 8 GLU H A 8 GLU HA 1.0 2.7 3.5 12 10 A 8 GLU H A 8 GLU HBx 1.0 1.8 2.7 13 11 A 15 GLY H A 14 GLU HA 1.0 2.7 3.5 14 12 A 17 SER H A 13 ASN HA 1.0 3.5 5.0 15 13 A 17 SER H A 17 SER HA 1.0 2.7 3.5 16 14 A 17 SER H A 16 THR HA 1.0 2.7 3.5 17 15 A 13 ASN HA A 14 GLU H 1.0 2.7 3.5 18 16 A 13 ASN HA A 13 ASN H 1.0 1.8 2.7 19 17 A 14 GLU HA A 14 GLU H 1.0 1.8 2.7 20 18 A 16 THR HA A 16 THR H 1.0 2.7 3.5 21 19 A 10 MET H A 10 MET HA 1.0 1.8 2.7 22 20 A 4 LEU H A 4 LEU HA 1.0 2.7 3.5 23 21 A 4 LEU H A 7 LYS HA 1.0 2.7 3.5 24 22 A 10 MET H A 9 LYS HA 1.0 2.7 3.5 25 23 A 5 PHE H A 4 LEU HA 1.0 2.7 3.5 26 24 A 7 LYS HA A 7 LYS H 1.0 2.7 3.5 27 25 A 11 VAL H A 9 LYS HA 1.0 2.7 3.5 28 26 A 11 VAL H A 8 GLU HA 1.0 2.7 3.5 29 27 A 2 TYR H A 1 GLY HAx 1.0 1.8 2.7 30 28 A 6 GLN H A 6 GLN HA 1.0 2.7 3.5 31 29 A 9 LYS HA A 9 LYS H 1.0 1.8 2.7 32 30 A 12 LEU H A 12 LEU HA 1.0 1.8 2.7 33 31 A 20 ALA H A 20 ALA HA 1.0 2.7 3.5 34 32 A 8 GLU HA A 9 LYS H 1.0 3.5 5.0 35 33 A 16 THR H A 15 GLY HA2 1.0 2.7 4.5 36 33 A 16 THR H A 15 GLY HA3 1.0 2.7 4.5 37 34 A 19 THR H A 18 GLY HA2 1.0 2.7 4.5 38 34 A 19 THR H A 18 GLY HA3 1.0 2.7 4.5 39 35 A 17 SER H A 17 SER HBx 1.0 2.7 4.5 40 35 A 17 SER H A 17 SER HBy 1.0 2.7 4.5 41 36 A 2 TYR H A 2 TYR HA 1.0 1.8 2.7 42 37 A 5 PHE H A 2 TYR HA 1.0 3.5 5.0 43 38 A 4 LEU HA A 7 LYS H 1.0 2.7 3.5 44 39 A 11 VAL HA A 12 LEU H 1.0 2.7 3.5 45 40 A 7 LYS H A 6 GLN HA 1.0 2.7 3.5 46 41 A 4 LEU H A 3 SER HBy 1.0 2.7 4.5 47 41 A 4 LEU H A 3 SER HBx 1.0 2.7 4.5 48 42 A 8 GLU H A 4 LEU HA 1.0 3.5 5.0 49 43 A 15 GLY H A 12 LEU HA 1.0 3.5 5.0 50 44 A 5 PHE HA A 8 GLU H 1.0 3.5 5.0 51 45 A 3 SER H A 2 TYR HBx 1.0 3.5 5.0 52 46 A 3 SER H A 2 TYR HBy 1.0 3.5 5.0 53 47 A 5 PHE H A 5 PHE HBx 1.0 2.7 3.5 54 48 A 5 PHE H A 5 PHE HBy 1.0 2.7 3.5 55 49 A 6 GLN H A 5 PHE HBy 1.0 2.7 3.5 56 50 A 2 TYR H A 2 TYR HBy 1.0 2.7 3.5 57 51 A 2 TYR H A 2 TYR HBx 1.0 1.8 2.7 58 52 A 13 ASN H A 13 ASN HBy 1.0 1.8 2.7 59 53 A 14 GLU H A 13 ASN HBy 1.0 2.7 3.5 60 54 A 13 ASN H A 13 ASN HBx 1.0 2.7 3.5 61 55 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.7 62 55 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.7 63 56 A 8 GLU H A 8 GLU HG2 1.0 2.7 3.5 64 57 A 8 GLU H A 8 GLU HG3 1.0 2.7 3.5 65 58 A 14 GLU H A 14 GLU HGx 1.0 3.5 5.0 66 59 A 14 GLU H A 14 GLU HGy 1.0 2.7 3.5 67 60 A 6 GLN H A 6 GLN HG2 1.0 2.7 4.5 68 60 A 6 GLN H A 6 GLN HG3 1.0 2.7 4.5 69 61 A 11 VAL H A 11 VAL HB 1.0 1.8 2.7 70 62 A 6 GLN H A 6 GLN HBy 1.0 1.8 2.7 71 63 A 9 LYS H A 10 MET HB2 1.0 2.7 4.5 72 63 A 9 LYS H A 10 MET HB3 1.0 2.7 4.5 73 64 A 7 LYS H A 6 GLN HBy 1.0 2.7 3.5 74 65 A 10 MET H A 10 MET HB2 1.0 1.8 3.7 75 65 A 10 MET H A 10 MET HB3 1.0 1.8 3.7 76 66 A 8 GLU H A 8 GLU HBy 1.0 1.8 2.7 77 67 A 8 GLU H A 7 LYS HBy 1.0 2.7 3.5 78 68 A 6 GLN H A 6 GLN HBx 1.0 1.8 2.7 79 69 A 9 LYS H A 9 LYS HBx 1.0 1.8 2.7 80 70 A 7 LYS H A 7 LYS HBx 1.0 2.7 3.5 81 71 A 7 LYS H A 7 LYS HBy 1.0 1.8 2.7 82 72 A 12 LEU H A 12 LEU HBx 1.0 1.8 2.7 83 73 A 13 ASN H A 12 LEU HBx 1.0 2.7 3.5 84 74 A 9 LYS H A 9 LYS HBy 1.0 1.8 2.7 85 75 A 10 MET H A 9 LYS HBy 1.0 1.8 2.7 86 76 A 12 LEU H A 12 LEU HBy 1.0 2.7 3.5 87 77 A 13 ASN H A 12 LEU HBy 1.0 2.7 3.5 88 78 A 4 LEU H A 4 LEU HBy 1.0 1.8 2.7 89 79 A 4 LEU H A 4 LEU HBx 1.0 2.7 3.5 90 80 A 5 PHE H A 4 LEU HBx 1.0 2.7 3.5 91 81 A 5 PHE H A 4 LEU HBy 1.0 2.7 3.5 92 82 A 7 LYS H A 7 LYS HG2 1.0 2.7 4.5 93 82 A 7 LYS H A 7 LYS HG3 1.0 2.7 4.5 94 83 A 16 THR H A 16 THR HG2% 1.0 2.7 3.5 95 83 A 16 THR H A 16 THR HG1 1.0 2.7 3.5 96 84 A 12 LEU H A 11 VAL HGx% 1.0 2.7 4.5 97 85 A 2 TYR HBy A 2 TYR HD% 1.0 1.8 4.7 98 86 A 2 TYR HBx A 2 TYR HD% 1.0 1.8 4.7 99 87 A 5 PHE HBx A 5 PHE HD% 1.0 1.8 4.7 100 88 A 5 PHE HBy A 5 PHE HD% 1.0 1.8 4.7 101 89 A 5 PHE H A 6 GLN H 1.0 1.8 2.7 102 90 A 10 MET H A 9 LYS H 1.0 2.7 3.5 103 91 A 11 VAL H A 10 MET H 1.0 1.8 2.7 104 92 A 7 LYS H A 6 GLN H 1.0 2.7 3.5 105 93 A 4 LEU H A 3 SER H 1.0 1.8 2.7 106 94 A 8 GLU H A 7 LYS H 1.0 1.8 2.7 107 95 A 15 GLY H A 16 THR H 1.0 2.7 3.5 108 96 A 17 SER H A 16 THR H 1.0 2.7 3.5 109 97 A 19 THR H A 18 GLY H 1.0 1.8 2.7 110 98 A 2 TYR H A 3 SER H 1.0 2.7 3.5 111 99 A 15 GLY H A 14 GLU H 1.0 1.8 2.7 112 100 A 18 GLY H A 17 SER H 1.0 2.7 3.5 113 101 A 5 PHE HD% A 5 PHE HE% 1.0 1.8 6.7 114 102 A 2 TYR HD% A 2 TYR HE% 1.0 1.8 6.7 115 103 A 13 ASN HD2y A 13 ASN HD2x 1.0 1.8 2.7 116 104 A 6 GLN HE2x A 6 GLN HE2y 1.0 1.8 2.7 117 105 A 5 PHE HA A 5 PHE HBx 1.0 2.7 3.5 118 106 A 3 SER HA A 3 SER HBy 1.0 2.7 4.5 119 106 A 3 SER HA A 3 SER HBx 1.0 2.7 4.5 120 107 A 5 PHE HA A 5 PHE HBy 1.0 2.7 3.5 121 108 A 2 TYR HA A 5 PHE HBy 1.0 3.5 5.0 122 109 A 2 TYR HA A 2 TYR HBx 1.0 2.7 3.5 123 110 A 2 TYR HA A 2 TYR HBy 1.0 2.7 3.5 124 111 A 13 ASN HA A 13 ASN HBy 1.0 2.7 3.5 125 112 A 10 MET HA A 13 ASN HBy 1.0 3.5 5.0 126 113 A 5 PHE HA A 8 GLU HBx 1.0 3.5 5.0 127 114 A 14 GLU HA A 14 GLU HBx 1.0 2.7 4.5 128 114 A 14 GLU HA A 14 GLU HBy 1.0 2.7 4.5 129 115 A 10 MET HA A 10 MET HB2 1.0 2.7 4.5 130 115 A 10 MET HA A 10 MET HB3 1.0 2.7 4.5 131 116 A 8 GLU HA A 8 GLU HBx 1.0 2.7 3.5 132 117 A 6 GLN HA A 6 GLN HBy 1.0 2.7 3.5 133 118 A 6 GLN HA A 6 GLN HBx 1.0 2.7 3.5 134 119 A 11 VAL HA A 11 VAL HB 1.0 2.7 3.5 135 120 A 4 LEU HA A 7 LYS HBy 1.0 2.7 3.5 136 121 A 7 LYS HA A 7 LYS HBy 1.0 1.8 2.7 137 122 A 9 LYS HA A 9 LYS HBy 1.0 1.8 2.7 138 123 A 12 LEU HA A 12 LEU HBx 1.0 2.7 3.5 139 124 A 4 LEU HA A 4 LEU HBx 1.0 2.7 3.5 140 125 A 4 LEU HA A 4 LEU HBy 1.0 1.8 2.7 141 126 A 12 LEU HA A 12 LEU HBy 1.0 2.7 3.5 142 127 A 8 GLU HG2 A 8 GLU HG3 1.0 1.8 2.7 143 128 A 8 GLU HA A 12 LEU H 1.0 3.5 5.0 stop_ save_ save_Discover_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_3 _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 6 GLN H A 2 TYR O 1.0 1.8 2.5 2 2 A 10 MET H A 6 GLN O 1.0 1.8 2.5 3 3 A 13 ASN H A 9 LYS O 1.0 1.8 2.5 4 4 A 14 GLU H A 10 MET O 1.0 1.8 2.5 5 5 A 15 GLY H A 11 VAL O 1.0 1.8 2.5 stop_ save_ save_Discover_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode Discover_dihedral_6 _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 GLY CA A 1 GLY C A 2 TYR N A 2 TYR CA 1.0 178.0 180.0 OMEGA 2 2 A 2 TYR CA A 2 TYR C A 3 SER N A 3 SER CA 1.0 178.0 180.0 OMEGA 3 3 A 3 SER CA A 3 SER C A 4 LEU N A 4 LEU CA 1.0 178.0 180.0 OMEGA 4 4 A 4 LEU CA A 4 LEU C A 5 PHE N A 5 PHE CA 1.0 178.0 180.0 OMEGA 5 5 A 5 PHE CA A 5 PHE C A 6 GLN N A 6 GLN CA 1.0 178.0 180.0 OMEGA 6 6 A 6 GLN CA A 6 GLN C A 7 LYS N A 7 LYS CA 1.0 178.0 180.0 OMEGA 7 7 A 7 LYS CA A 7 LYS C A 8 GLU N A 8 GLU CA 1.0 178.0 180.0 OMEGA 8 8 A 8 GLU CA A 8 GLU C A 9 LYS N A 9 LYS CA 1.0 178.0 180.0 OMEGA 9 9 A 9 LYS CA A 9 LYS C A 10 MET N A 10 MET CA 1.0 178.0 180.0 OMEGA 10 10 A 10 MET CA A 10 MET C A 11 VAL N A 11 VAL CA 1.0 178.0 180.0 OMEGA 11 11 A 11 VAL CA A 11 VAL C A 12 LEU N A 12 LEU CA 1.0 178.0 180.0 OMEGA 12 12 A 12 LEU CA A 12 LEU C A 13 ASN N A 13 ASN CA 1.0 178.0 180.0 OMEGA 13 13 A 13 ASN CA A 13 ASN C A 14 GLU N A 14 GLU CA 1.0 178.0 180.0 OMEGA 14 14 A 14 GLU CA A 14 GLU C A 15 GLY N A 15 GLY CA 1.0 178.0 180.0 OMEGA 15 15 A 15 GLY CA A 15 GLY C A 16 THR N A 16 THR CA 1.0 178.0 180.0 OMEGA 16 16 A 16 THR CA A 16 THR C A 17 SER N A 17 SER CA 1.0 178.0 180.0 OMEGA 17 17 A 17 SER CA A 17 SER C A 18 GLY N A 18 GLY CA 1.0 178.0 180.0 OMEGA 18 18 A 18 GLY CA A 18 GLY C A 19 THR N A 19 THR CA 1.0 178.0 180.0 OMEGA 19 19 A 19 THR CA A 19 THR C A 20 ALA N A 20 ALA CA 1.0 178.0 180.0 OMEGA stop_ save_