data_nef_c30140_5kwo 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 30138 BMRB 30141 BMRB 30142 BMRB 30143 BMRB 30144 BMRB 30145 BMRB 30146 PDB 5KWO 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 1 CYS SG 1 21 CYS SG 1 12 CYS SG 1 24 CYS SG 1 5 ARG C 1 6 DAR N 1 6 DAR C 1 7 VAL N 1 19 TYR C 1 20 DSG N 1 20 DSG C 1 21 CYS 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 CYS start -HG . 2 A 2 GLN middle . . 3 A 3 THR middle . . 4 A 4 TRP middle . . 5 A 5 ARG middle -OXT . 6 A 6 DAR middle -H2,-OXT . 7 A 7 VAL middle -H2 . 8 A 8 SER middle . . 9 A 9 PRO middle . false 10 A 10 GLU middle . . 11 A 11 GLU middle . . 12 A 12 CYS middle -HG . 13 A 13 ARG middle . . 14 A 14 LYS middle . . 15 A 15 TYR middle . . 16 A 16 LYS middle . . 17 A 17 GLU middle . . 18 A 18 GLU middle . . 19 A 19 TYR middle -OXT . 20 A 20 DSG middle -H2,-OXT . 21 A 21 CYS middle -HG,-H2 . 22 A 22 VAL middle . . 23 A 23 ARG middle . . 24 A 24 CYS middle -HG . 25 A 25 THR middle . . 26 A 26 GLU 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 CYS HA H 1 4.390 0.007 A 1 CYS HBy H 1 3.126 0.007 A 1 CYS HBx H 1 3.124 0.007 A 1 CYS CA C 13 56.294 0.000 A 1 CYS CB C 13 45.578 0.000 A 2 GLN H H 1 8.297 0.003 A 2 GLN HA H 1 4.423 0.005 A 2 GLN HBx H 1 1.772 0.007 A 2 GLN HBy H 1 1.864 0.004 A 2 GLN HE21 H 1 7.049 0.001 A 2 GLN HE22 H 1 6.057 0.000 A 2 GLN HGx H 1 2.016 0.006 A 2 GLN HGy H 1 2.028 0.011 A 2 GLN CA C 13 55.575 0.000 A 2 GLN CB C 13 31.255 0.023 A 2 GLN CG C 13 33.318 0.004 A 2 GLN N N 15 123.972 0.000 A 2 GLN NE2 N 15 110.232 0.000 A 3 THR H H 1 8.435 0.002 A 3 THR HA H 1 5.032 0.004 A 3 THR HB H 1 3.811 0.002 A 3 THR HG2% H 1 1.021 0.002 A 3 THR CA C 13 61.957 0.000 A 3 THR CB C 13 70.207 0.000 A 3 THR CG2 C 13 21.398 0.000 A 3 THR N N 15 119.332 0.000 A 4 TRP H H 1 8.943 0.002 A 4 TRP HA H 1 4.622 0.003 A 4 TRP HBx H 1 2.860 0.007 A 4 TRP HBy H 1 3.155 0.004 A 4 TRP HD1 H 1 6.903 0.005 A 4 TRP HE1 H 1 9.272 0.001 A 4 TRP HE3 H 1 7.416 0.004 A 4 TRP HH2 H 1 6.751 0.004 A 4 TRP HZ2 H 1 6.858 0.002 A 4 TRP HZ3 H 1 6.856 0.006 A 4 TRP CA C 13 57.027 0.000 A 4 TRP CB C 13 32.489 0.008 A 4 TRP CD1 C 13 125.005 0.000 A 4 TRP CE3 C 13 120.406 0.000 A 4 TRP CH2 C 13 124.248 0.000 A 4 TRP CZ2 C 13 114.162 0.000 A 4 TRP CZ3 C 13 121.550 0.000 A 5 ARG H H 1 8.649 0.004 A 5 ARG HA H 1 4.925 0.004 A 5 ARG HBx H 1 1.608 0.007 A 5 ARG HBy H 1 1.707 0.003 A 5 ARG HD2 H 1 3.116 0.001 A 5 ARG HD3 H 1 3.116 0.001 A 5 ARG HE H 1 7.369 0.001 A 5 ARG HGx H 1 1.441 0.005 A 5 ARG HGy H 1 1.511 0.003 A 5 ARG CA C 13 54.784 0.000 A 5 ARG CB C 13 32.087 0.014 A 5 ARG CG C 13 27.413 0.000 A 6 DAR H H 1 8.456 0.001 A 6 DAR HA H 1 4.147 0.003 A 6 DAR HB2 H 1 1.921 0.003 A 6 DAR HB3 H 1 1.921 0.003 A 6 DAR HD2 H 1 3.246 0.003 A 6 DAR HD3 H 1 3.246 0.003 A 6 DAR HE H 1 7.367 0.001 A 6 DAR HGy H 1 1.718 0.002 A 6 DAR HGx H 1 1.648 0.008 A 6 DAR CA C 13 58.502 0.000 A 6 DAR CB C 13 30.759 0.000 A 6 DAR CG C 13 27.434 0.012 A 7 VAL H H 1 8.167 0.002 A 7 VAL HA H 1 4.725 0.006 A 7 VAL HB H 1 2.276 0.004 A 7 VAL HG1% H 1 1.066 0.007 A 7 VAL HG2% H 1 0.948 0.006 A 7 VAL CA C 13 60.881 0.000 A 7 VAL CB C 13 34.207 0.000 A 7 VAL CG1 C 13 22.866 0.000 A 7 VAL CG2 C 13 19.415 0.000 A 7 VAL N N 15 111.997 0.000 A 8 SER H H 1 8.523 0.001 A 8 SER HA H 1 4.740 0.008 A 8 SER HBx H 1 4.001 0.004 A 8 SER HBy H 1 4.408 0.002 A 8 SER CA C 13 59.254 0.000 A 8 SER CB C 13 63.035 0.019 A 8 SER N N 15 115.184 0.000 A 9 PRO HA H 1 4.275 0.003 A 9 PRO HBx H 1 1.925 0.002 A 9 PRO HBy H 1 2.400 0.002 A 9 PRO HD2 H 1 3.931 0.002 A 9 PRO HD3 H 1 3.931 0.002 A 9 PRO HGx H 1 2.056 0.003 A 9 PRO HGy H 1 2.226 0.003 A 9 PRO CA C 13 65.828 0.000 A 9 PRO CB C 13 31.753 0.002 A 9 PRO CD C 13 50.330 0.000 A 9 PRO CG C 13 27.983 0.027 A 10 GLU H H 1 8.454 0.002 A 10 GLU HA H 1 3.977 0.006 A 10 GLU HBx H 1 1.915 0.007 A 10 GLU HBy H 1 2.058 0.014 A 10 GLU HGx H 1 2.331 0.001 A 10 GLU HGy H 1 2.431 0.002 A 10 GLU CA C 13 59.242 0.000 A 10 GLU CB C 13 27.762 0.008 A 10 GLU CG C 13 33.670 0.043 A 11 GLU H H 1 7.750 0.002 A 11 GLU HA H 1 3.718 0.006 A 11 GLU HB2 H 1 2.130 0.001 A 11 GLU HB3 H 1 2.130 0.001 A 11 GLU HG2 H 1 2.190 0.002 A 11 GLU HG3 H 1 2.190 0.002 A 11 GLU CA C 13 58.136 0.000 A 11 GLU CB C 13 28.140 0.000 A 11 GLU CG C 13 33.635 0.000 A 11 GLU N N 15 120.949 0.000 A 12 CYS H H 1 8.479 0.002 A 12 CYS HA H 1 3.925 0.003 A 12 CYS HBx H 1 3.033 0.007 A 12 CYS HBy H 1 3.243 0.002 A 12 CYS CB C 13 41.097 0.007 A 12 CYS N N 15 117.672 0.000 A 13 ARG H H 1 7.767 0.003 A 13 ARG HA H 1 3.900 0.003 A 13 ARG HB2 H 1 1.856 0.001 A 13 ARG HB3 H 1 1.856 0.001 A 13 ARG HD2 H 1 3.193 0.001 A 13 ARG HD3 H 1 3.193 0.001 A 13 ARG HE H 1 7.313 0.000 A 13 ARG HGx H 1 1.557 0.001 A 13 ARG HGy H 1 1.748 0.000 A 13 ARG CA C 13 59.693 0.000 A 13 ARG CB C 13 30.010 0.000 A 13 ARG CG C 13 27.629 0.023 A 13 ARG N N 15 117.137 0.000 A 14 LYS H H 1 7.461 0.001 A 14 LYS HA H 1 3.968 0.004 A 14 LYS HBx H 1 1.684 0.006 A 14 LYS HBy H 1 1.685 0.006 A 14 LYS HD2 H 1 1.533 0.011 A 14 LYS HD3 H 1 1.533 0.011 A 14 LYS HE2 H 1 2.814 0.000 A 14 LYS HE3 H 1 2.814 0.000 A 14 LYS HGx H 1 1.190 0.006 A 14 LYS HGy H 1 1.369 0.003 A 14 LYS CA C 13 59.121 0.000 A 14 LYS CB C 13 31.540 0.000 A 14 LYS CD C 13 28.839 0.000 A 14 LYS CG C 13 24.656 0.000 A 14 LYS N N 15 120.244 0.000 A 15 TYR H H 1 8.182 0.001 A 15 TYR HA H 1 4.464 0.003 A 15 TYR HB2 H 1 2.846 0.010 A 15 TYR HB3 H 1 2.846 0.010 A 15 TYR HDx H 1 6.424 0.002 A 15 TYR HDy H 1 6.424 0.002 A 15 TYR HEx H 1 6.249 0.002 A 15 TYR HEy H 1 6.249 0.002 A 15 TYR CA C 13 59.097 0.000 A 15 TYR CB C 13 36.775 0.000 A 15 TYR CDx C 13 130.814 0.000 A 15 TYR CDy C 13 130.814 0.000 A 15 TYR CEx C 13 117.204 0.000 A 15 TYR CEy C 13 117.204 0.000 A 15 TYR N N 15 119.394 0.000 A 16 LYS H H 1 8.558 0.000 A 16 LYS HA H 1 4.100 0.004 A 16 LYS HBx H 1 1.973 0.005 A 16 LYS HBy H 1 2.028 0.007 A 16 LYS HDx H 1 1.706 0.001 A 16 LYS HDy H 1 1.769 0.000 A 16 LYS HE2 H 1 3.075 0.001 A 16 LYS HE3 H 1 3.075 0.001 A 16 LYS HGx H 1 1.540 0.000 A 16 LYS HGy H 1 1.704 0.006 A 16 LYS HZ1 H 1 7.608 0.001 A 16 LYS HZ2 H 1 7.608 0.001 A 16 LYS HZ3 H 1 7.608 0.001 A 16 LYS CA C 13 59.926 0.000 A 16 LYS CB C 13 32.562 0.001 A 16 LYS CD C 13 29.710 0.017 A 16 LYS CG C 13 26.065 0.005 A 16 LYS N N 15 121.585 0.000 A 17 GLU H H 1 7.816 0.002 A 17 GLU HA H 1 4.080 0.005 A 17 GLU HB2 H 1 2.184 0.015 A 17 GLU HB3 H 1 2.184 0.015 A 17 GLU HGx H 1 2.470 0.005 A 17 GLU HGy H 1 2.586 0.004 A 17 GLU CA C 13 58.224 0.000 A 17 GLU CB C 13 32.533 0.000 A 17 GLU CG C 13 33.307 0.025 A 17 GLU N N 15 117.153 0.000 A 18 GLU H H 1 7.736 0.003 A 18 GLU HA H 1 4.058 0.004 A 18 GLU HBx H 1 1.503 0.005 A 18 GLU HBy H 1 1.816 0.003 A 18 GLU HG2 H 1 1.816 0.002 A 18 GLU HG3 H 1 1.816 0.002 A 18 GLU CA C 13 57.535 0.000 A 18 GLU CB C 13 29.498 0.025 A 18 GLU CG C 13 32.616 0.000 A 18 GLU N N 15 116.271 0.000 A 19 TYR H H 1 8.525 0.001 A 19 TYR HA H 1 4.827 0.005 A 19 TYR HBx H 1 2.695 0.003 A 19 TYR HBy H 1 3.250 0.005 A 19 TYR HDx H 1 7.247 0.002 A 19 TYR HDy H 1 7.247 0.002 A 19 TYR HEx H 1 6.751 0.004 A 19 TYR HEy H 1 6.751 0.004 A 19 TYR CA C 13 58.437 0.000 A 19 TYR CB C 13 39.809 0.004 A 19 TYR CDx C 13 133.163 0.000 A 19 TYR CDy C 13 133.163 0.000 A 19 TYR CEx C 13 118.304 0.000 A 19 TYR CEy C 13 118.304 0.000 A 19 TYR N N 15 119.759 0.000 A 20 DSG H H 1 8.290 0.001 A 20 DSG HA H 1 4.875 0.006 A 20 DSG HBy H 1 2.971 0.005 A 20 DSG HBx H 1 2.860 0.005 A 20 DSG HD21 H 1 7.402 0.001 A 20 DSG HD22 H 1 6.931 0.001 A 20 DSG CA C 13 52.911 0.000 A 20 DSG CB C 13 38.210 0.006 A 20 DSG N N 15 120.332 0.000 A 20 DSG ND2 N 15 114.247 0.015 A 21 CYS H H 1 8.407 0.001 A 21 CYS HA H 1 4.690 0.005 A 21 CYS HBx H 1 3.265 0.005 A 21 CYS HBy H 1 3.460 0.003 A 21 CYS CA C 13 57.017 0.000 A 21 CYS CB C 13 41.812 0.048 A 21 CYS N N 15 122.412 0.000 A 22 VAL H H 1 8.541 0.004 A 22 VAL HA H 1 5.122 0.004 A 22 VAL HB H 1 2.113 0.006 A 22 VAL HG1% H 1 1.065 0.005 A 22 VAL HG2% H 1 0.960 0.006 A 22 VAL CA C 13 60.767 0.000 A 22 VAL CB C 13 36.955 0.000 A 22 VAL CG1 C 13 22.855 0.000 A 22 VAL CG2 C 13 21.605 0.000 A 22 VAL N N 15 126.979 0.000 A 23 ARG H H 1 8.855 0.001 A 23 ARG HA H 1 4.697 0.006 A 23 ARG HB2 H 1 1.810 0.006 A 23 ARG HB3 H 1 1.810 0.006 A 23 ARG HD2 H 1 3.139 0.007 A 23 ARG HD3 H 1 3.139 0.007 A 23 ARG HE H 1 7.125 0.001 A 23 ARG HGx H 1 1.552 0.005 A 23 ARG HGy H 1 1.599 0.008 A 23 ARG CA C 13 54.773 0.000 A 23 ARG CB C 13 31.871 0.000 A 23 ARG N N 15 125.463 0.000 A 24 CYS H H 1 8.985 0.001 A 24 CYS HA H 1 5.454 0.002 A 24 CYS HBx H 1 3.032 0.002 A 24 CYS HBy H 1 3.752 0.004 A 24 CYS CA C 13 53.832 0.000 A 24 CYS CB C 13 46.157 0.016 A 24 CYS N N 15 123.140 0.000 A 25 THR H H 1 8.641 0.001 A 25 THR HA H 1 4.725 0.008 A 25 THR HB H 1 4.372 0.007 A 25 THR HG2% H 1 1.150 0.001 A 25 THR CA C 13 60.856 0.000 A 25 THR CB C 13 70.685 0.000 A 25 THR CG2 C 13 21.267 0.000 A 25 THR N N 15 116.553 0.000 A 26 GLU H H 1 8.399 0.002 A 26 GLU HA H 1 4.426 0.002 A 26 GLU HBx H 1 1.967 0.008 A 26 GLU HBy H 1 2.232 0.003 A 26 GLU HGx H 1 2.419 0.006 A 26 GLU HGy H 1 2.437 0.015 A 26 GLU CA C 13 56.711 0.000 A 26 GLU CB C 13 29.610 0.006 A 26 GLU CG C 13 33.509 0.000 A 26 GLU N N 15 126.567 0.000 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 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 3 THR HA A 4 TRP H 1.0 1.8 3.41 2 2 A 4 TRP H A 3 THR HG2% 1.0 1.8 4.30 3 3 A 4 TRP HBx A 5 ARG H 1.0 1.8 4.57 4 4 A 4 TRP H A 5 ARG H 1.0 1.8 5.12 5 5 A 4 TRP H A 25 THR H 1.0 1.8 5.50 6 6 A 5 ARG H A 4 TRP HA 1.0 1.8 3.46 7 7 A 25 THR H A 24 CYS HA 1.0 1.8 3.34 8 8 A 25 THR H A 24 CYS HBy 1.0 1.8 4.65 9 9 A 25 THR H A 24 CYS HBx 1.0 1.8 4.65 10 10 A 23 ARG HA A 24 CYS H 1.0 1.8 3.35 11 11 A 23 ARG H A 22 VAL HG1% 1.0 1.8 4.49 12 12 A 23 ARG H A 22 VAL HG2% 1.0 1.8 4.49 13 13 A 23 ARG H A 22 VAL HB 1.0 1.8 4.04 14 14 A 23 ARG H A 22 VAL HA 1.0 1.8 3.21 15 15 A 14 LYS H A 15 TYR H 1.0 1.8 3.61 16 16 A 15 TYR HA A 15 TYR HD% 1.0 1.8 3.66 17 17 A 15 TYR HA A 15 TYR HE% 1.0 1.8 4.90 18 18 A 7 VAL HB A 8 SER H 1.0 1.8 3.39 19 19 A 10 GLU H A 11 GLU H 1.0 1.8 3.46 20 20 A 2 GLN HA A 3 THR H 1.0 1.8 2.89 21 21 A 2 GLN H A 1 CYS HBy 1.0 1.8 5.03 22 22 A 2 GLN H A 1 CYS HBx 1.0 1.8 5.03 23 23 A 4 TRP HA A 4 TRP HD1 1.0 1.8 4.69 24 24 A 4 TRP HA A 4 TRP HE3 1.0 1.8 4.17 25 25 A 5 ARG H A 4 TRP HE3 1.0 1.8 5.08 26 26 A 8 SER HA A 9 PRO HD2 1.0 1.8 3.69 27 27 A 8 SER HA A 9 PRO HD3 1.0 1.8 3.69 28 28 A 14 LYS H A 13 ARG H 1.0 1.8 3.99 29 29 A 14 LYS H A 13 ARG HB2 1.0 1.8 4.34 30 30 A 14 LYS H A 13 ARG HB3 1.0 1.8 4.34 31 31 A 15 TYR H A 15 TYR HD% 1.0 1.8 4.48 32 32 A 15 TYR HD% A 7 VAL HG2% 1.0 1.8 4.60 33 33 A 15 TYR HE% A 7 VAL HG2% 1.0 1.8 4.85 34 34 A 15 TYR H A 16 LYS H 1.0 1.8 3.66 35 35 A 16 LYS H A 17 GLU H 1.0 1.8 3.66 36 36 A 17 GLU H A 16 LYS HBx 1.0 1.8 4.42 37 37 A 17 GLU H A 16 LYS HBy 1.0 1.8 4.42 38 38 A 19 TYR H A 19 TYR HD% 1.0 1.8 4.05 39 39 A 19 TYR H A 19 TYR HBx 1.0 1.8 3.81 40 40 A 24 CYS H A 23 ARG HB2 1.0 1.8 5.08 41 41 A 24 CYS H A 23 ARG HB3 1.0 1.8 5.08 42 42 A 25 THR HG2% A 26 GLU H 1.0 1.8 4.60 43 43 A 26 GLU H A 25 THR HA 1.0 1.8 3.36 44 44 A 19 TYR H A 18 GLU H 1.0 1.8 3.46 45 45 A 13 ARG H A 12 CYS HBy 1.0 1.8 3.79 46 46 A 13 ARG H A 12 CYS HBx 1.0 1.8 4.44 47 47 A 12 CYS HBx A 12 CYS H 1.0 1.8 3.73 48 48 A 12 CYS HBy A 12 CYS H 1.0 1.8 3.88 49 49 A 2 GLN H A 1 CYS HA 1.0 1.8 3.45 50 50 A 3 THR HA A 3 THR HG2% 1.0 1.8 3.65 51 51 A 3 THR HG2% A 3 THR H 1.0 1.8 4.27 52 52 A 3 THR H A 3 THR HB 1.0 1.8 3.48 53 53 A 4 TRP H A 4 TRP HBy 1.0 1.8 4.02 54 54 A 4 TRP HBx A 4 TRP HE3 1.0 1.8 4.15 55 55 A 4 TRP HE3 A 4 TRP HBy 1.0 1.8 3.88 56 56 A 19 TYR HD% A 22 VAL HG1% 1.0 1.8 4.38 57 57 A 4 TRP HD1 A 22 VAL HG1% 1.0 1.8 4.19 58 58 A 4 TRP HZ2 A 22 VAL HG1% 1.0 1.8 4.64 59 59 A 19 TYR HE% A 22 VAL HG1% 1.0 1.8 5.38 60 60 A 19 TYR HD% A 22 VAL HG2% 1.0 1.8 4.38 61 61 A 4 TRP HE3 A 7 VAL HG2% 1.0 1.8 4.71 62 62 A 19 TYR HE% A 22 VAL HG2% 1.0 1.8 5.38 63 63 A 7 VAL HG2% A 7 VAL HA 1.0 1.8 4.01 64 64 A 7 VAL H A 7 VAL HG1% 1.0 1.8 3.85 65 65 A 7 VAL H A 7 VAL HG2% 1.0 1.8 3.28 66 66 A 7 VAL H A 7 VAL HB 1.0 1.8 4.14 67 67 A 5 ARG HA A 7 VAL H 1.0 1.8 4.88 68 68 A 19 TYR H A 18 GLU HBx 1.0 1.8 4.27 69 69 A 19 TYR H A 18 GLU HG2 1.0 1.8 4.90 70 70 A 19 TYR H A 18 GLU HG3 1.0 1.8 4.90 71 71 A 19 TYR H A 18 GLU HBy 1.0 1.8 4.27 72 72 A 19 TYR H A 19 TYR HBy 1.0 1.8 3.81 73 73 A 11 GLU H A 11 GLU HB2 1.0 1.8 4.12 74 74 A 11 GLU H A 11 GLU HB3 1.0 1.8 4.12 75 75 A 14 LYS H A 11 GLU HA 1.0 1.8 4.58 76 76 A 13 ARG H A 13 ARG HB2 1.0 1.8 3.86 77 77 A 13 ARG H A 13 ARG HB3 1.0 1.8 3.86 78 78 A 14 LYS H A 14 LYS HBx 1.0 1.8 3.71 79 79 A 14 LYS H A 14 LYS HBy 1.0 1.8 3.71 80 80 A 15 TYR HD% A 19 TYR HD% 1.0 1.8 4.65 81 81 A 16 LYS HA A 16 LYS HGx 1.0 1.8 4.20 82 82 A 16 LYS H A 13 ARG HA 1.0 1.8 4.18 83 83 A 22 VAL HB A 4 TRP HZ2 1.0 1.8 4.68 84 84 A 22 VAL HB A 4 TRP HD1 1.0 1.8 4.13 85 85 A 22 VAL HA A 2 GLN H 1.0 1.8 4.39 86 86 A 21 CYS H A 21 CYS HBx 1.0 1.8 3.70 87 87 A 21 CYS H A 21 CYS HBy 1.0 1.8 3.70 88 88 A 22 VAL HA A 22 VAL HG1% 1.0 1.8 3.91 89 89 A 8 SER H A 7 VAL HG1% 1.0 1.8 4.34 90 90 A 22 VAL H A 22 VAL HG1% 1.0 1.8 4.47 91 91 A 22 VAL H A 22 VAL HG2% 1.0 1.8 4.47 92 92 A 22 VAL HB A 22 VAL H 1.0 1.8 4.02 93 93 A 7 VAL HG2% A 4 TRP HBy 1.0 1.8 3.62 94 94 A 12 CYS HBx A 7 VAL HG1% 1.0 1.8 4.95 95 95 A 7 VAL HG2% A 12 CYS HBx 1.0 1.8 3.56 96 96 A 4 TRP HBx A 7 VAL HG1% 1.0 1.8 3.67 97 97 A 7 VAL HG2% A 12 CYS HBy 1.0 1.8 4.79 98 98 A 4 TRP HBx A 7 VAL HG2% 1.0 1.8 3.95 99 99 A 23 ARG H A 23 ARG HB2 1.0 1.8 4.11 100 100 A 23 ARG H A 23 ARG HB3 1.0 1.8 4.11 101 101 A 23 ARG H A 23 ARG HGx 1.0 1.8 4.71 102 102 A 23 ARG H A 23 ARG HGy 1.0 1.8 4.71 103 103 A 23 ARG H A 1 CYS HBy 1.0 1.8 5.50 104 104 A 23 ARG H A 1 CYS HBx 1.0 1.8 5.50 105 105 A 3 THR HA A 23 ARG H 1.0 1.8 3.78 106 106 A 25 THR HG2% A 25 THR HA 1.0 1.8 3.67 107 107 A 25 THR H A 25 THR HG2% 1.0 1.8 3.91 108 108 A 5 ARG H A 7 VAL HG2% 1.0 1.8 4.75 109 109 A 26 GLU H A 26 GLU HGx 1.0 1.8 5.48 110 110 A 26 GLU H A 26 GLU HGy 1.0 1.8 5.48 111 111 A 16 LYS HA A 22 VAL HG1% 1.0 1.8 3.97 112 112 A 16 LYS HA A 22 VAL HG2% 1.0 1.8 3.97 113 113 A 12 CYS HBx A 9 PRO HA 1.0 1.8 4.17 114 114 A 12 CYS HBy A 9 PRO HA 1.0 1.8 3.95 115 115 A 4 TRP H A 4 TRP HE3 1.0 1.8 5.50 116 116 A 4 TRP H A 4 TRP HD1 1.0 1.8 4.79 117 117 A 7 VAL HG2% A 12 CYS H 1.0 1.8 5.22 118 118 A 15 TYR HD% A 12 CYS HA 1.0 1.8 4.44 119 119 A 15 TYR HD% A 19 TYR HE% 1.0 1.8 4.01 120 120 A 4 TRP HD1 A 4 TRP HBy 1.0 1.8 3.83 121 121 A 4 TRP HBy A 4 TRP HZ3 1.0 1.8 5.23 122 122 A 4 TRP HE3 A 7 VAL HG1% 1.0 1.8 3.69 123 123 A 4 TRP HZ2 A 22 VAL HG2% 1.0 1.8 4.64 124 124 A 4 TRP HD1 A 22 VAL HG2% 1.0 1.8 4.19 125 125 A 15 TYR HD% A 7 VAL HG1% 1.0 1.8 4.27 126 126 A 4 TRP HD1 A 2 GLN HBx 1.0 1.8 5.34 127 127 A 4 TRP HZ2 A 2 GLN HBx 1.0 1.8 4.63 128 128 A 19 TYR HD% A 18 GLU HG2 1.0 1.8 5.07 129 129 A 19 TYR HD% A 18 GLU HG3 1.0 1.8 5.07 130 130 A 4 TRP HD1 A 2 GLN HBy 1.0 1.8 5.34 131 131 A 4 TRP HZ2 A 2 GLN HBy 1.0 1.8 4.63 132 132 A 15 TYR HA A 19 TYR HD% 1.0 1.8 3.92 133 133 A 15 TYR HA A 19 TYR HE% 1.0 1.8 4.72 134 134 A 19 TYR HD% A 19 TYR HA 1.0 1.8 3.59 135 135 A 7 VAL HA A 7 VAL HG1% 1.0 1.8 3.50 136 136 A 15 TYR HE% A 7 VAL HG1% 1.0 1.8 3.81 137 137 A 16 LYS HA A 16 LYS HGy 1.0 1.8 4.20 138 138 A 22 VAL HA A 22 VAL HG2% 1.0 1.8 3.91 139 139 A 4 TRP HBy A 7 VAL HG1% 1.0 1.8 3.40 140 140 A 2 GLN H A 1 CYS HBx 1.0 1.8 4.39 141 140 A 2 GLN H A 1 CYS HBy 1.0 1.8 4.39 142 141 A 22 VAL HA A 1 CYS HBx 1.0 1.8 4.35 143 141 A 22 VAL HA A 1 CYS HBy 1.0 1.8 4.35 144 142 A 2 GLN H A 2 GLN HBx 1.0 1.8 3.64 145 142 A 2 GLN H A 2 GLN HBy 1.0 1.8 3.64 146 143 A 2 GLN H A 2 GLN HGx 1.0 1.8 4.54 147 143 A 2 GLN H A 2 GLN HGy 1.0 1.8 4.54 148 144 A 2 GLN H A 22 VAL HG2% 1.0 1.8 4.93 149 144 A 2 GLN H A 22 VAL HG1% 1.0 1.8 4.93 150 145 A 4 TRP HD1 A 2 GLN HBx 1.0 1.8 4.50 151 145 A 4 TRP HD1 A 2 GLN HBy 1.0 1.8 4.50 152 146 A 4 TRP HH2 A 2 GLN HGx 1.0 1.8 4.93 153 146 A 2 GLN HGy A 4 TRP HH2 1.0 1.8 4.93 154 147 A 4 TRP HE1 A 15 TYR HB2 1.0 1.8 5.13 155 147 A 4 TRP HE1 A 15 TYR HB3 1.0 1.8 5.13 156 148 A 4 TRP HE1 A 22 VAL HG2% 1.0 1.8 4.70 157 148 A 22 VAL HG1% A 4 TRP HE1 1.0 1.8 4.70 158 149 A 4 TRP HZ2 A 15 TYR HB2 1.0 1.8 4.64 159 149 A 4 TRP HZ2 A 15 TYR HB3 1.0 1.8 4.64 160 150 A 4 TRP HZ2 A 22 VAL HG2% 1.0 1.8 3.87 161 150 A 4 TRP HZ2 A 22 VAL HG1% 1.0 1.8 3.87 162 151 A 5 ARG H A 5 ARG HBx 1.0 1.8 3.68 163 151 A 5 ARG H A 5 ARG HBy 1.0 1.8 3.68 164 152 A 5 ARG H A 5 ARG HGy 1.0 1.8 4.49 165 152 A 5 ARG H A 5 ARG HGx 1.0 1.8 4.49 166 153 A 5 ARG HBy A 5 ARG HD2 1.0 1.8 3.23 167 153 A 5 ARG HBx A 5 ARG HD2 1.0 1.8 3.23 168 153 A 5 ARG HD3 A 5 ARG HBx 1.0 1.8 3.23 169 153 A 5 ARG HBy A 5 ARG HD3 1.0 1.8 3.23 170 154 A 5 ARG HH1% A 5 ARG HBx 1.0 1.8 4.56 171 154 A 5 ARG HBy A 5 ARG HH1% 1.0 1.8 4.56 172 155 A 5 ARG HH1% A 5 ARG HGy 1.0 1.8 4.12 173 155 A 5 ARG HGx A 5 ARG HH1% 1.0 1.8 4.12 174 156 A 8 SER H A 8 SER HBx 1.0 1.8 3.26 175 156 A 8 SER H A 8 SER HBy 1.0 1.8 3.26 176 157 A 8 SER HA A 9 PRO HD2 1.0 1.8 3.19 177 157 A 8 SER HA A 9 PRO HD3 1.0 1.8 3.19 178 158 A 8 SER HBy A 9 PRO HD2 1.0 1.8 3.40 179 158 A 8 SER HBx A 9 PRO HD2 1.0 1.8 3.40 180 158 A 9 PRO HD3 A 8 SER HBx 1.0 1.8 3.40 181 158 A 8 SER HBy A 9 PRO HD3 1.0 1.8 3.40 182 159 A 10 GLU H A 9 PRO HGx 1.0 1.8 4.36 183 159 A 10 GLU H A 9 PRO HGy 1.0 1.8 4.36 184 160 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.21 185 160 A 10 GLU H A 10 GLU HBy 1.0 1.8 3.21 186 161 A 10 GLU H A 10 GLU HGx 1.0 1.8 4.48 187 161 A 10 GLU H A 10 GLU HGy 1.0 1.8 4.48 188 162 A 11 GLU H A 11 GLU HB3 1.0 1.8 3.41 189 162 A 11 GLU H A 11 GLU HB2 1.0 1.8 3.41 190 163 A 11 GLU HA A 14 LYS HBy 1.0 1.8 3.57 191 163 A 11 GLU HA A 14 LYS HBx 1.0 1.8 3.57 192 164 A 13 ARG H A 13 ARG HB2 1.0 1.8 3.16 193 164 A 13 ARG H A 13 ARG HB3 1.0 1.8 3.16 194 165 A 13 ARG HA A 13 ARG HGx 1.0 1.8 3.65 195 165 A 13 ARG HA A 13 ARG HGy 1.0 1.8 3.65 196 166 A 13 ARG HA A 16 LYS HBy 1.0 1.8 4.02 197 166 A 13 ARG HA A 16 LYS HBx 1.0 1.8 4.02 198 167 A 13 ARG HA A 16 LYS HDx 1.0 1.8 4.15 199 167 A 13 ARG HA A 16 LYS HDy 1.0 1.8 4.15 200 168 A 13 ARG HB3 A 13 ARG HD2 1.0 1.8 3.31 201 168 A 13 ARG HD3 A 13 ARG HB2 1.0 1.8 3.31 202 168 A 13 ARG HB3 A 13 ARG HD3 1.0 1.8 3.31 203 168 A 13 ARG HB2 A 13 ARG HD2 1.0 1.8 3.31 204 169 A 14 LYS H A 13 ARG HB2 1.0 1.8 3.76 205 169 A 14 LYS H A 13 ARG HB3 1.0 1.8 3.76 206 170 A 14 LYS H A 14 LYS HBy 1.0 1.8 3.15 207 170 A 14 LYS H A 14 LYS HBx 1.0 1.8 3.15 208 171 A 14 LYS H A 14 LYS HGx 1.0 1.8 4.63 209 171 A 14 LYS H A 14 LYS HGy 1.0 1.8 4.63 210 172 A 15 TYR H A 14 LYS HBy 1.0 1.8 3.38 211 172 A 15 TYR H A 14 LYS HBx 1.0 1.8 3.38 212 173 A 15 TYR HD% A 14 LYS HBy 1.0 1.8 4.68 213 173 A 15 TYR HD% A 14 LYS HBx 1.0 1.8 4.68 214 174 A 16 LYS H A 15 TYR HB2 1.0 1.8 3.68 215 174 A 16 LYS H A 15 TYR HB3 1.0 1.8 3.68 216 175 A 19 TYR HE% A 15 TYR HB2 1.0 1.8 4.28 217 175 A 19 TYR HE% A 15 TYR HB3 1.0 1.8 4.28 218 176 A 15 TYR HD% A 16 LYS HGy 1.0 1.8 5.06 219 176 A 15 TYR HD% A 16 LYS HGx 1.0 1.8 5.06 220 177 A 15 TYR HD% A 22 VAL HG2% 1.0 1.8 5.03 221 177 A 15 TYR HD% A 22 VAL HG1% 1.0 1.8 5.03 222 178 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.20 223 178 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.20 224 179 A 16 LYS H A 16 LYS HGy 1.0 1.8 3.62 225 179 A 16 LYS H A 16 LYS HGx 1.0 1.8 3.62 226 180 A 16 LYS HA A 16 LYS HGy 1.0 1.8 3.69 227 180 A 16 LYS HA A 16 LYS HGx 1.0 1.8 3.69 228 181 A 16 LYS HA A 22 VAL HG2% 1.0 1.8 3.37 229 181 A 16 LYS HA A 22 VAL HG1% 1.0 1.8 3.37 230 182 A 17 GLU H A 16 LYS HBy 1.0 1.8 3.88 231 182 A 17 GLU H A 16 LYS HBx 1.0 1.8 3.88 232 183 A 17 GLU H A 17 GLU HB2 1.0 1.8 3.60 233 183 A 17 GLU H A 17 GLU HB3 1.0 1.8 3.60 234 184 A 17 GLU H A 17 GLU HGx 1.0 1.8 4.15 235 184 A 17 GLU H A 17 GLU HGy 1.0 1.8 4.15 236 185 A 19 TYR H A 18 GLU HBy 1.0 1.8 3.67 237 185 A 19 TYR H A 18 GLU HBx 1.0 1.8 3.67 238 186 A 19 TYR HD% A 18 GLU HBy 1.0 1.8 4.26 239 186 A 19 TYR HD% A 18 GLU HBx 1.0 1.8 4.26 240 187 A 19 TYR HE% A 18 GLU HBy 1.0 1.8 4.55 241 187 A 19 TYR HE% A 18 GLU HBx 1.0 1.8 4.55 242 188 A 19 TYR H A 18 GLU HG3 1.0 1.8 4.31 243 188 A 19 TYR H A 18 GLU HG2 1.0 1.8 4.31 244 189 A 19 TYR HD% A 18 GLU HG3 1.0 1.8 4.46 245 189 A 19 TYR HD% A 18 GLU HG2 1.0 1.8 4.46 246 190 A 19 TYR HE% A 18 GLU HG3 1.0 1.8 4.30 247 190 A 19 TYR HE% A 18 GLU HG2 1.0 1.8 4.30 248 191 A 19 TYR H A 19 TYR HBy 1.0 1.8 3.21 249 191 A 19 TYR H A 19 TYR HBx 1.0 1.8 3.21 250 192 A 19 TYR HBx A 22 VAL HG2% 1.0 1.8 3.46 251 192 A 19 TYR HBy A 22 VAL HG2% 1.0 1.8 3.46 252 192 A 22 VAL HG1% A 19 TYR HBy 1.0 1.8 3.46 253 192 A 22 VAL HG1% A 19 TYR HBx 1.0 1.8 3.46 254 193 A 19 TYR HD% A 22 VAL HG2% 1.0 1.8 3.81 255 193 A 19 TYR HD% A 22 VAL HG1% 1.0 1.8 3.81 256 194 A 19 TYR HE% A 22 VAL HG2% 1.0 1.8 4.51 257 194 A 19 TYR HE% A 22 VAL HG1% 1.0 1.8 4.51 258 195 A 22 VAL H A 22 VAL HG2% 1.0 1.8 3.38 259 195 A 22 VAL H A 22 VAL HG1% 1.0 1.8 3.38 260 196 A 23 ARG H A 22 VAL HG2% 1.0 1.8 3.74 261 196 A 23 ARG H A 22 VAL HG1% 1.0 1.8 3.74 262 197 A 23 ARG H A 23 ARG HB2 1.0 1.8 3.43 263 197 A 23 ARG H A 23 ARG HB3 1.0 1.8 3.43 264 198 A 23 ARG HB3 A 23 ARG HD2 1.0 1.8 3.29 265 198 A 23 ARG HB2 A 23 ARG HD2 1.0 1.8 3.29 266 198 A 23 ARG HD3 A 23 ARG HB2 1.0 1.8 3.29 267 198 A 23 ARG HB3 A 23 ARG HD3 1.0 1.8 3.29 268 199 A 24 CYS H A 23 ARG HB2 1.0 1.8 4.43 269 199 A 24 CYS H A 23 ARG HB3 1.0 1.8 4.43 270 200 A 24 CYS H A 24 CYS HBy 1.0 1.8 3.63 271 200 A 24 CYS H A 24 CYS HBx 1.0 1.8 3.63 272 201 A 25 THR H A 24 CYS HBy 1.0 1.8 4.08 273 201 A 25 THR H A 24 CYS HBx 1.0 1.8 4.08 274 202 A 26 GLU H A 26 GLU HBx 1.0 1.8 3.59 275 202 A 26 GLU H A 26 GLU HBy 1.0 1.8 3.59 276 203 A 26 GLU H A 26 GLU HGy 1.0 1.8 4.74 277 203 A 26 GLU H A 26 GLU HGx 1.0 1.8 4.74 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 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 4 TRP H A 23 ARG O 1.0 0.0 2.0 2 2 A 23 ARG O A 4 TRP N 1.0 0.0 3.0 3 3 A 13 ARG H A 9 PRO O 1.0 0.0 2.0 4 4 A 9 PRO O A 13 ARG N 1.0 0.0 3.0 5 5 A 15 TYR H A 11 GLU O 1.0 0.0 2.0 6 6 A 11 GLU O A 15 TYR N 1.0 0.0 3.0 7 7 A 16 LYS H A 12 CYS O 1.0 0.0 2.0 8 8 A 12 CYS O A 16 LYS N 1.0 0.0 3.0 9 9 A 17 GLU H A 13 ARG O 1.0 0.0 2.0 10 10 A 13 ARG O A 17 GLU N 1.0 0.0 3.0 11 11 A 18 GLU H A 14 LYS O 1.0 0.0 2.0 12 12 A 14 LYS O A 18 GLU N 1.0 0.0 3.0 13 13 A 19 TYR H A 15 TYR O 1.0 0.0 2.0 14 14 A 15 TYR O A 19 TYR N 1.0 0.0 3.0 15 15 A 23 ARG H A 2 GLN O 1.0 0.0 2.0 16 16 A 2 GLN O A 23 ARG N 1.0 0.0 3.0 17 17 A 14 LYS H A 10 GLU O 1.0 0.0 2.0 18 18 A 10 GLU O A 14 LYS N 1.0 0.0 3.0 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 1 CYS C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -170.0 -50.0 PHI 2 2 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 THR N 1.0 110.0 170.0 PSI 3 3 A 2 GLN C A 3 THR N A 3 THR CA A 3 THR C 1.0 -140.0 -60.0 PHI 4 4 A 3 THR N A 3 THR CA A 3 THR C A 4 TRP N 1.0 100.0 160.0 PSI 5 5 A 3 THR C A 4 TRP N A 4 TRP CA A 4 TRP C 1.0 -140.0 -80.0 PHI 6 6 A 4 TRP N A 4 TRP CA A 4 TRP C A 5 ARG N 1.0 110.0 170.0 PSI 7 7 A 4 TRP C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -140.0 -80.0 PHI 8 8 A 7 VAL C A 8 SER N A 8 SER CA A 8 SER C 1.0 -180.0 -20.0 PHI 9 9 A 9 PRO C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -90.0 -30.0 PHI 10 10 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLU N 1.0 -70.0 -10.0 PSI 11 11 A 10 GLU C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -100.0 -40.0 PHI 12 12 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 CYS N 1.0 -70.0 -10.0 PSI 13 13 A 11 GLU C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -90.0 -30.0 PHI 14 14 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 ARG N 1.0 -70.0 -10.0 PSI 15 15 A 12 CYS C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -90.0 -30.0 PHI 16 16 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 LYS N 1.0 -70.0 -10.0 PSI 17 17 A 13 ARG C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -90.0 -30.0 PHI 18 18 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 TYR N 1.0 -70.0 -10.0 PSI 19 19 A 14 LYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -90.0 -30.0 PHI 20 20 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 LYS N 1.0 -70.0 -10.0 PSI 21 21 A 15 TYR C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -90.0 -30.0 PHI 22 22 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 GLU N 1.0 -60.0 0.0 PSI 23 23 A 16 LYS C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -100.0 -40.0 PHI 24 24 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 GLU N 1.0 -70.0 -10.0 PSI 25 25 A 17 GLU C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -100.0 -40.0 PHI 26 26 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 TYR N 1.0 -60.0 20.0 PSI 27 27 A 18 GLU C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -140.0 -60.0 PHI 28 28 A 21 CYS N A 21 CYS CA A 21 CYS C A 22 VAL N 1.0 90.0 150.0 PSI 29 29 A 21 CYS C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -150.0 -90.0 PHI 30 30 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 ARG N 1.0 100.0 160.0 PSI 31 31 A 22 VAL C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -140.0 -80.0 PHI 32 32 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 CYS N 1.0 90.0 150.0 PSI 33 33 A 23 ARG C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -150.0 -90.0 PHI 34 34 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 THR N 1.0 110.0 170.0 PSI 35 35 A 24 CYS C A 25 THR N A 25 THR CA A 25 THR C 1.0 -160.0 -60.0 PHI 36 36 A 25 THR N A 25 THR CA A 25 THR C A 26 GLU N 1.0 90.0 170.0 PSI 37 37 A 2 GLN N A 2 GLN CA A 2 GLN CB A 2 GLN CG 1.0 -90.0 -30.0 CHI1 38 38 A 4 TRP N A 4 TRP CA A 4 TRP CB A 4 TRP CG 1.0 -90.0 -30.0 CHI1 39 39 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -90.0 -30.0 CHI1 40 40 A 12 CYS N A 12 CYS CA A 12 CYS CB A 12 CYS SG 1.0 -210.0 -30.0 CHI1 41 41 A 19 TYR N A 19 TYR CA A 19 TYR CB A 19 TYR CG 1.0 -90.0 -30.0 CHI1 42 42 A 21 CYS N A 21 CYS CA A 21 CYS CB A 21 CYS SG 1.0 150.0 210.0 CHI1 43 43 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -210.0 -30.0 CHI1 44 44 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -210.0 -30.0 CHI1 stop_ save_