data_nef_c30714_6vjq 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6VJQ 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 4 DBB CB 1 2 CYS SG 1 10 DAL CB 1 3 ILE C 1 4 DBB N 1 4 DBB C 1 5 GLY N 1 9 GLY C 1 10 DAL N 1 10 DAL C 1 11 ALA N 1 12 PRO C 1 13 DBB N 1 13 DBB C 1 14 ASN N 1 13 DBB CB 1 18 CYS SG 1 18 CYS C 1 19 DBB N 1 19 DBB C 1 20 LYS N 1 19 DBB CB 1 27 CYS SG 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 CYS middle -HG . 3 A 3 ILE middle -OXT . 4 A 4 DBB middle -OXT . 5 A 5 GLY middle -H2 false 6 A 6 GLU middle . . 7 A 7 SER middle . . 8 A 8 PRO middle . false 9 A 9 GLY middle -OXT false 10 A 10 DAL middle -H2,-OXT . 11 A 11 ALA middle -H2 . 12 A 12 PRO middle -OXT false 13 A 13 DBB middle -OXT . 14 A 14 ASN middle -H2 . 15 A 15 ASP middle . . 16 A 16 TYR middle . . 17 A 17 LYS middle . . 18 A 18 CYS middle -HG,-OXT . 19 A 19 DBB middle -OXT . 20 A 20 LYS middle -H2 . 21 A 21 GLY middle . false 22 A 22 ARG middle . . 23 A 23 GLY middle . false 24 A 24 PRO middle . false 25 A 25 GLY middle . false 26 A 26 GLY middle . false 27 A 27 CYS middle -HG . 28 A 28 TYR 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 4.492 0.001 A 1 CYS HBx H 1 3.155 0.008 A 1 CYS HBy H 1 3.248 0.023 A 2 CYS H H 1 8.959 0.003 A 2 CYS HA H 1 4.798 0.005 A 2 CYS HBx H 1 2.918 0.005 A 2 CYS HBy H 1 3.020 0.001 A 3 ILE H H 1 9.097 0.470 A 3 ILE HA H 1 3.843 0.327 A 3 ILE HB H 1 2.302 0.322 A 3 ILE HD1% H 1 0.882 0.003 A 3 ILE HG1x H 1 1.160 0.004 A 3 ILE HG1y H 1 1.535 0.005 A 3 ILE HG2% H 1 0.996 0.002 A 4 DBB H H 1 7.844 0.010 A 4 DBB HA H 1 4.333 0.002 A 5 GLY H H 1 8.456 0.002 A 5 GLY HAx H 1 3.934 0.004 A 5 GLY HAy H 1 4.291 0.009 A 6 GLU H H 1 8.669 0.004 A 6 GLU HA H 1 4.563 0.018 A 6 GLU HBx H 1 1.911 0.004 A 6 GLU HBy H 1 1.911 0.004 A 6 GLU HGx H 1 2.296 0.006 A 6 GLU HGy H 1 2.474 0.007 A 7 SER H H 1 8.050 0.010 A 7 SER HA H 1 4.773 0.005 A 7 SER HBx H 1 3.919 0.008 A 7 SER HBy H 1 3.946 0.003 A 8 PRO HA H 1 4.465 0.008 A 8 PRO HBy H 1 2.319 0.004 A 8 PRO HDx H 1 3.798 0.001 A 8 PRO HDy H 1 3.892 0.001 A 8 PRO HGx H 1 2.000 0.006 A 8 PRO HGy H 1 2.064 0.004 A 9 GLY H H 1 8.439 0.006 A 9 GLY HAx H 1 3.955 0.005 A 9 GLY HAy H 1 3.955 0.005 A 10 DAL H H 1 7.905 0.006 A 10 DAL HA H 1 4.543 0.008 A 10 DAL HB1 H 1 3.080 0.006 A 10 DAL HB2 H 1 2.983 0.006 A 11 ALA H H 1 8.523 0.003 A 11 ALA HA H 1 4.542 0.007 A 11 ALA HB% H 1 1.347 0.003 A 12 PRO HA H 1 4.506 0.005 A 12 PRO HBx H 1 1.892 0.006 A 12 PRO HBy H 1 2.310 0.003 A 12 PRO HDx H 1 3.619 0.005 A 12 PRO HDy H 1 3.790 0.004 A 12 PRO HGx H 1 2.012 0.007 A 12 PRO HGy H 1 2.064 0.004 A 13 DBB H H 1 8.576 0.005 A 13 DBB HA H 1 4.732 0.014 A 14 ASN H H 1 8.411 0.005 A 14 ASN HA H 1 4.937 0.016 A 15 ASP H H 1 7.579 0.005 A 15 ASP HA H 1 4.849 0.006 A 16 TYR H H 1 8.558 0.002 A 16 TYR HA H 1 4.806 0.009 A 16 TYR HBx H 1 2.855 0.010 A 16 TYR HBy H 1 3.032 0.004 A 16 TYR HDx H 1 7.102 0.008 A 16 TYR HDy H 1 7.102 0.008 A 16 TYR HEx H 1 6.829 0.009 A 16 TYR HEy H 1 6.829 0.009 A 17 LYS H H 1 7.324 0.002 A 17 LYS HA H 1 4.402 1.232 A 17 LYS HBx H 1 1.672 0.005 A 17 LYS HBy H 1 1.770 0.006 A 17 LYS HDx H 1 1.567 0.008 A 17 LYS HDy H 1 1.567 0.008 A 17 LYS HEx H 1 2.948 0.003 A 17 LYS HEy H 1 2.948 0.003 A 17 LYS HGx H 1 0.904 0.010 A 17 LYS HGy H 1 0.995 0.001 A 17 LYS HZ1 H 1 7.535 0.001 A 17 LYS HZ2 H 1 7.535 0.001 A 17 LYS HZ3 H 1 7.535 0.001 A 18 CYS H H 1 7.959 0.004 A 18 CYS HA H 1 4.684 0.014 A 19 DBB H H 1 7.704 0.004 A 19 DBB HA H 1 4.504 0.007 A 20 LYS H H 1 7.727 0.004 A 20 LYS HA H 1 4.564 0.001 A 20 LYS HBx H 1 1.508 0.007 A 20 LYS HBy H 1 1.915 0.005 A 20 LYS HDx H 1 1.725 0.005 A 20 LYS HDy H 1 1.725 0.005 A 20 LYS HEx H 1 3.020 0.004 A 20 LYS HEy H 1 3.020 0.004 A 20 LYS HGx H 1 1.300 0.004 A 20 LYS HGy H 1 1.469 0.006 A 20 LYS HZ1 H 1 7.517 0.002 A 20 LYS HZ2 H 1 7.517 0.002 A 20 LYS HZ3 H 1 7.517 0.002 A 21 GLY H H 1 8.247 0.001 A 21 GLY HAx H 1 3.853 0.009 A 21 GLY HAy H 1 4.150 0.011 A 22 ARG H H 1 8.285 0.009 A 22 ARG HA H 1 4.647 0.001 A 22 ARG HBx H 1 1.686 0.004 A 22 ARG HBy H 1 1.865 0.003 A 22 ARG HDx H 1 3.165 0.004 A 22 ARG HDy H 1 3.165 0.004 A 22 ARG HGx H 1 1.546 0.003 A 22 ARG HGy H 1 1.602 0.004 A 22 ARG HH1x H 1 7.166 0.002 A 22 ARG HH1y H 1 7.166 0.002 A 23 GLY H H 1 8.264 0.005 A 23 GLY HAx H 1 3.932 0.009 A 23 GLY HAy H 1 4.181 0.010 A 24 PRO HA H 1 4.369 0.008 A 24 PRO HBx H 1 1.957 0.010 A 24 PRO HBy H 1 2.288 0.003 A 24 PRO HDx H 1 3.607 0.003 A 24 PRO HGx H 1 1.997 0.005 A 24 PRO HGy H 1 2.087 0.005 A 25 GLY H H 1 8.675 0.004 A 25 GLY HAx H 1 3.907 0.012 A 25 GLY HAy H 1 4.095 0.008 A 26 GLY H H 1 8.298 0.004 A 26 GLY HAx H 1 3.628 0.003 A 26 GLY HAy H 1 4.305 0.006 A 27 CYS H H 1 7.873 0.003 A 27 CYS HA H 1 4.382 0.006 A 27 CYS HBx H 1 2.506 0.005 A 27 CYS HBy H 1 2.750 0.006 A 28 TYR H H 1 8.148 0.003 A 28 TYR HA H 1 4.588 0.011 A 28 TYR HBx H 1 2.860 0.006 A 28 TYR HBy H 1 3.174 0.006 A 28 TYR HDx H 1 7.086 0.005 A 28 TYR HDy H 1 7.086 0.005 A 28 TYR HEx H 1 6.846 0.009 A 28 TYR HEy H 1 6.846 0.009 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 6 GLU HA A 7 SER H 1.0 1.8 3.3 2 2 A 14 ASN HD2y A 14 ASN HD2x 1.0 1.8 3.3 3 3 A 16 TYR HE% A 16 TYR HD% 1.0 1.8 3.3 4 4 A 1 CYS HBx A 2 CYS H 1.0 1.8 4.5 5 5 A 2 CYS H A 2 CYS HBx 1.0 1.8 4.5 6 6 A 7 SER H A 3 ILE HG2% 1.0 1.8 4.5 7 7 A 5 GLY HAx A 5 GLY H 1.0 1.8 4.5 8 8 A 6 GLU HA A 6 GLU H 1.0 1.8 4.5 9 9 A 6 GLU H A 6 GLU HBx 1.0 1.8 4.5 10 9 A 6 GLU H A 6 GLU HBy 1.0 1.8 4.5 11 10 A 20 LYS HBy A 21 GLY H 1.0 1.8 4.5 12 11 A 9 GLY H A 9 GLY HAx 1.0 1.8 4.5 13 11 A 9 GLY HAy A 9 GLY H 1.0 1.8 4.5 14 12 A 11 ALA HB% A 11 ALA H 1.0 1.8 4.5 15 13 A 11 ALA HB% A 12 PRO HDy 1.0 1.8 4.5 16 14 A 11 ALA HB% A 12 PRO HDx 1.0 1.8 4.5 17 15 A 11 ALA H A 14 ASN HBy 1.0 1.8 4.5 18 16 A 15 ASP HBy A 16 TYR H 1.0 1.8 4.5 19 17 A 14 ASN H A 15 ASP H 1.0 1.8 4.5 20 18 A 15 ASP H A 18 CYS H 1.0 1.8 4.5 21 19 A 16 TYR HD% A 16 TYR HBy 1.0 1.8 4.5 22 20 A 16 TYR HD% A 16 TYR HBx 1.0 1.8 4.5 23 21 A 16 TYR H A 16 TYR HBx 1.0 1.8 4.5 24 22 A 17 LYS HBy A 17 LYS HA 1.0 1.8 4.5 25 23 A 17 LYS HA A 17 LYS HBx 1.0 1.8 4.5 26 24 A 17 LYS HA A 17 LYS HGy 1.0 1.8 4.5 27 25 A 17 LYS HA A 17 LYS HGy 1.0 1.8 4.5 28 26 A 17 LYS HBy A 17 LYS HGy 1.0 1.8 4.5 29 27 A 17 LYS HGy A 17 LYS HDx 1.0 1.8 4.5 30 27 A 17 LYS HGy A 17 LYS HDy 1.0 1.8 4.5 31 28 A 16 TYR HD% A 17 LYS HGx 1.0 1.8 4.5 32 29 A 17 LYS HA A 17 LYS HGx 1.0 1.8 4.5 33 30 A 18 CYS H A 18 CYS HBx 1.0 1.8 4.5 34 30 A 18 CYS HBy A 18 CYS H 1.0 1.8 4.5 35 31 A 20 LYS HBy A 20 LYS HGx 1.0 1.8 4.5 36 32 A 21 GLY HAy A 22 ARG H 1.0 1.8 4.5 37 33 A 21 GLY H A 21 GLY HAx 1.0 1.8 4.5 38 34 A 22 ARG H A 21 GLY HAx 1.0 1.8 4.5 39 35 A 22 ARG HBy A 22 ARG HDx 1.0 1.8 4.5 40 35 A 22 ARG HBy A 22 ARG HDy 1.0 1.8 4.5 41 36 A 22 ARG H A 22 ARG HBy 1.0 1.8 4.5 42 37 A 22 ARG H A 22 ARG HBx 1.0 1.8 4.5 43 38 A 22 ARG HBx A 23 GLY H 1.0 1.8 4.5 44 39 A 23 GLY HAy A 24 PRO HDx 1.0 1.8 4.5 45 40 A 23 GLY H A 23 GLY HAx 1.0 1.8 4.5 46 41 A 24 PRO HA A 25 GLY H 1.0 1.8 4.5 47 42 A 25 GLY H A 25 GLY HAy 1.0 1.8 4.5 48 43 A 25 GLY H A 25 GLY HAx 1.0 1.8 4.5 49 44 A 26 GLY HAx A 26 GLY H 1.0 1.8 4.5 50 45 A 26 GLY HAx A 27 CYS H 1.0 1.8 4.5 51 46 A 27 CYS HBx A 27 CYS H 1.0 1.8 4.5 52 47 A 28 TYR HBy A 28 TYR HD% 1.0 1.8 4.5 53 48 A 2 CYS H A 1 CYS HBy 1.0 1.8 5.5 54 49 A 1 CYS HBx A 5 GLY H 1.0 1.8 5.5 55 50 A 2 CYS H A 2 CYS HBy 1.0 1.8 5.5 56 51 A 2 CYS HBy A 3 ILE H 1.0 1.8 5.5 57 52 A 5 GLY H A 5 GLY HAy 1.0 1.8 5.5 58 53 A 6 GLU H A 5 GLY HAy 1.0 1.8 5.5 59 54 A 2 CYS H A 5 GLY H 1.0 1.8 5.5 60 55 A 6 GLU H A 6 GLU HGy 1.0 1.8 5.5 61 56 A 6 GLU H A 6 GLU HGx 1.0 1.8 5.5 62 57 A 7 SER H A 6 GLU H 1.0 1.8 5.5 63 58 A 9 GLY H A 8 PRO HBy 1.0 1.8 5.5 64 59 A 9 GLY H A 8 PRO HGx 1.0 1.8 5.5 65 60 A 11 ALA H A 10 DAL HB1 1.0 1.8 5.5 66 61 A 11 ALA H A 10 DAL HB1 1.0 1.8 5.5 67 62 A 14 ASN HD2x A 11 ALA HB% 1.0 1.8 5.5 68 63 A 14 ASN HD2y A 11 ALA HB% 1.0 1.8 5.5 69 64 A 12 PRO HDy A 12 PRO HBy 1.0 1.8 5.5 70 65 A 12 PRO HDx A 12 PRO HBy 1.0 1.8 5.5 71 66 A 12 PRO HDy A 12 PRO HBx 1.0 1.8 5.5 72 67 A 12 PRO HDx A 12 PRO HBx 1.0 1.8 5.5 73 68 A 14 ASN HD2x A 14 ASN HBy 1.0 1.8 5.5 74 69 A 14 ASN H A 14 ASN HBy 1.0 1.8 5.5 75 70 A 14 ASN HD2x A 14 ASN HBx 1.0 1.8 5.5 76 71 A 14 ASN H A 14 ASN HBx 1.0 1.8 5.5 77 72 A 15 ASP H A 14 ASN HBx 1.0 1.8 5.5 78 73 A 16 TYR HD% A 15 ASP HBy 1.0 1.8 5.5 79 74 A 16 TYR H A 15 ASP H 1.0 1.8 5.5 80 75 A 16 TYR H A 16 TYR HBy 1.0 1.8 5.5 81 76 A 16 TYR HD% A 16 TYR H 1.0 1.8 5.5 82 77 A 17 LYS HA A 17 LYS H 1.0 1.8 5.5 83 78 A 18 CYS H A 17 LYS HA 1.0 1.8 5.5 84 79 A 17 LYS HBy A 17 LYS H 1.0 1.8 5.5 85 80 A 18 CYS H A 17 LYS HBy 1.0 1.8 5.5 86 81 A 17 LYS HA A 17 LYS HBx 1.0 1.8 5.5 87 82 A 18 CYS H A 17 LYS HBx 1.0 1.8 5.5 88 83 A 16 TYR HE% A 17 LYS HDx 1.0 1.8 5.5 89 83 A 16 TYR HE% A 17 LYS HDy 1.0 1.8 5.5 90 84 A 16 TYR HE% A 17 LYS HEx 1.0 1.8 5.5 91 84 A 16 TYR HE% A 17 LYS HEy 1.0 1.8 5.5 92 85 A 16 TYR HD% A 17 LYS HGy 1.0 1.8 5.5 93 86 A 16 TYR HE% A 17 LYS HGy 1.0 1.8 5.5 94 87 A 17 LYS HBx A 17 LYS HGy 1.0 1.8 5.5 95 88 A 17 LYS HGy A 17 LYS HEx 1.0 1.8 5.5 96 88 A 17 LYS HGy A 17 LYS HEy 1.0 1.8 5.5 97 89 A 17 LYS HBy A 17 LYS HGx 1.0 1.8 5.5 98 90 A 17 LYS HBx A 17 LYS HGx 1.0 1.8 5.5 99 91 A 17 LYS HGx A 17 LYS HDx 1.0 1.8 5.5 100 91 A 17 LYS HDy A 17 LYS HGx 1.0 1.8 5.5 101 92 A 16 TYR H A 17 LYS H 1.0 1.8 5.5 102 93 A 18 CYS H A 17 LYS H 1.0 1.8 5.5 103 94 A 14 ASN H A 18 CYS HBx 1.0 1.8 5.5 104 94 A 14 ASN H A 18 CYS HBy 1.0 1.8 5.5 105 95 A 15 ASP H A 18 CYS HBx 1.0 1.8 5.5 106 95 A 18 CYS HBy A 15 ASP H 1.0 1.8 5.5 107 96 A 20 LYS HBy A 20 LYS H 1.0 1.8 5.5 108 97 A 20 LYS H A 20 LYS HBx 1.0 1.8 5.5 109 98 A 21 GLY H A 20 LYS HBx 1.0 1.8 5.5 110 99 A 20 LYS HGy A 18 CYS HBx 1.0 1.8 5.5 111 99 A 18 CYS HBy A 20 LYS HGy 1.0 1.8 5.5 112 100 A 20 LYS HGx A 20 LYS HEx 1.0 1.8 5.5 113 100 A 20 LYS HGx A 20 LYS HEy 1.0 1.8 5.5 114 101 A 21 GLY H A 20 LYS H 1.0 1.8 5.5 115 102 A 21 GLY H A 21 GLY HAy 1.0 1.8 5.5 116 103 A 22 ARG HH1% A 22 ARG HDx 1.0 1.8 5.5 117 103 A 22 ARG HDy A 22 ARG HH1% 1.0 1.8 5.5 118 104 A 22 ARG HGy A 22 ARG HDx 1.0 1.8 5.5 119 104 A 22 ARG HDy A 22 ARG HGy 1.0 1.8 5.5 120 105 A 23 GLY H A 22 ARG HGy 1.0 1.8 5.5 121 106 A 22 ARG HGx A 22 ARG HDx 1.0 1.8 5.5 122 106 A 22 ARG HDy A 22 ARG HGx 1.0 1.8 5.5 123 107 A 22 ARG H A 22 ARG HGx 1.0 1.8 5.5 124 108 A 24 PRO HA A 24 PRO HBy 1.0 1.8 5.5 125 109 A 24 PRO HDx A 24 PRO HBy 1.0 1.8 5.5 126 110 A 24 PRO HDx A 25 GLY H 1.0 1.8 5.5 127 111 A 26 GLY H A 26 GLY HAy 1.0 1.8 5.5 128 112 A 27 CYS H A 26 GLY HAy 1.0 1.8 5.5 129 113 A 25 GLY H A 26 GLY H 1.0 1.8 5.5 130 114 A 27 CYS HA A 28 TYR H 1.0 1.8 5.5 131 115 A 27 CYS HBy A 27 CYS H 1.0 1.8 5.5 132 116 A 27 CYS HBy A 28 TYR H 1.0 1.8 5.5 133 117 A 27 CYS HBx A 28 TYR H 1.0 1.8 5.5 134 118 A 28 TYR HBy A 28 TYR H 1.0 1.8 5.5 135 119 A 28 TYR HD% A 28 TYR HBx 1.0 1.8 5.5 136 120 A 28 TYR H A 28 TYR HBx 1.0 1.8 5.5 137 121 A 28 TYR HD% A 28 TYR H 1.0 1.8 5.5 138 122 A 6 GLU H A 3 ILE HG1y 1.0 1.8 6.5 139 123 A 7 SER H A 6 GLU HGx 1.0 1.8 6.5 140 124 A 14 ASN HD2y A 14 ASN HBy 1.0 1.8 6.5 141 125 A 14 ASN HD2y A 14 ASN HBx 1.0 1.8 6.5 142 126 A 16 TYR HE% A 16 TYR HBx 1.0 1.8 6.5 143 127 A 16 TYR HE% A 17 LYS HGx 1.0 1.8 6.5 144 128 A 22 ARG HBx A 22 ARG HDx 1.0 1.8 6.5 145 128 A 22 ARG HDy A 22 ARG HBx 1.0 1.8 6.5 146 129 A 22 ARG H A 22 ARG HGy 1.0 1.8 6.5 147 130 A 23 GLY H A 23 GLY HAy 1.0 1.8 6.5 148 131 A 27 CYS HBy A 28 TYR HD% 1.0 1.8 5.5 149 132 A 27 CYS HBx A 28 TYR HD% 1.0 1.8 5.5 150 133 A 27 CYS HBx A 20 LYS H 1.0 1.8 6.5 151 134 A 21 GLY H A 20 LYS HA 1.0 1.8 3.3 152 135 A 1 CYS HBx A 2 CYS H 1.0 1.8 4.5 153 136 A 2 CYS H A 2 CYS HA 1.0 1.8 4.5 154 137 A 2 CYS H A 1 CYS HA 1.0 1.8 4.5 155 138 A 6 GLU H A 6 GLU HBx 1.0 1.8 4.5 156 138 A 6 GLU H A 6 GLU HBy 1.0 1.8 4.5 157 139 A 6 GLU H A 6 GLU HGy 1.0 1.8 4.5 158 140 A 6 GLU H A 7 SER HA 1.0 1.8 4.5 159 141 A 7 SER H A 7 SER HBx 1.0 1.8 4.5 160 142 A 9 GLY H A 9 GLY HAx 1.0 1.8 4.5 161 142 A 9 GLY HAy A 9 GLY H 1.0 1.8 4.5 162 143 A 9 GLY H A 8 PRO HA 1.0 1.8 4.5 163 144 A 11 ALA H A 10 DAL HB1 1.0 1.8 4.5 164 145 A 10 DAL HA A 10 DAL HB1 1.0 1.8 4.5 165 146 A 11 ALA H A 11 ALA HA 1.0 1.8 4.5 166 147 A 14 ASN H A 12 PRO HA 1.0 1.8 5.5 167 148 A 15 ASP H A 14 ASN HBx 1.0 1.8 4.5 168 149 A 16 TYR H A 15 ASP HA 1.0 1.8 4.5 169 150 A 20 LYS HGy A 18 CYS HBx 1.0 1.8 5.5 170 150 A 18 CYS HBy A 20 LYS HGy 1.0 1.8 5.5 171 151 A 23 GLY H A 22 ARG HA 1.0 1.8 4.5 172 152 A 24 PRO HA A 24 PRO HBx 1.0 1.8 4.5 173 153 A 23 GLY HAy A 24 PRO HDx 1.0 1.8 4.5 174 154 A 24 PRO HDx A 23 GLY HAx 1.0 1.8 4.5 175 155 A 24 PRO HA A 25 GLY H 1.0 1.8 4.5 176 156 A 27 CYS H A 26 GLY HAy 1.0 1.8 4.5 177 157 A 27 CYS H A 28 TYR H 1.0 1.8 4.5 178 158 A 28 TYR H A 28 TYR HA 1.0 1.8 4.5 179 159 A 28 TYR HBy A 28 TYR HD% 1.0 1.8 4.5 180 160 A 28 TYR HBy A 28 TYR HE% 1.0 1.8 4.5 181 161 A 28 TYR H A 28 TYR HBx 1.0 1.8 4.5 182 162 A 28 TYR HD% A 28 TYR HE% 1.0 1.8 4.5 183 163 A 3 ILE H A 2 CYS HA 1.0 1.8 5.5 184 164 A 2 CYS H A 5 GLY H 1.0 1.8 5.5 185 165 A 6 GLU H A 6 GLU HGx 1.0 1.8 5.5 186 166 A 9 GLY H A 8 PRO HDx 1.0 1.8 5.5 187 167 A 2 CYS H A 10 DAL HB1 1.0 1.8 5.5 188 168 A 10 DAL HA A 10 DAL HB1 1.0 1.8 5.5 189 169 A 11 ALA HB% A 11 ALA HA 1.0 1.8 5.5 190 170 A 10 DAL HA A 11 ALA H 1.0 1.8 5.5 191 171 A 12 PRO HBx A 12 PRO HA 1.0 1.8 5.5 192 172 A 11 ALA H A 12 PRO HDy 1.0 1.8 5.5 193 173 A 11 ALA H A 12 PRO HDx 1.0 1.8 5.5 194 174 A 15 ASP HBy A 15 ASP H 1.0 1.8 5.5 195 175 A 15 ASP H A 15 ASP HBx 1.0 1.8 5.5 196 176 A 17 LYS HA A 17 LYS HBx 1.0 1.8 5.5 197 177 A 18 CYS H A 18 CYS HA 1.0 1.8 5.5 198 178 A 20 LYS HBy A 20 LYS HA 1.0 1.8 5.5 199 179 A 22 ARG HH1% A 22 ARG HDx 1.0 1.8 5.5 200 179 A 22 ARG HDy A 22 ARG HH1% 1.0 1.8 5.5 201 180 A 23 GLY H A 22 ARG HGy 1.0 1.8 5.5 202 181 A 6 GLU H A 23 GLY HAy 1.0 1.8 5.5 203 182 A 16 TYR H A 26 GLY HAy 1.0 1.8 5.5 204 183 A 25 GLY H A 26 GLY H 1.0 1.8 5.5 205 184 A 27 CYS H A 27 CYS HA 1.0 1.8 5.5 206 185 A 27 CYS H A 27 CYS HA 1.0 1.8 5.5 207 186 A 20 LYS H A 28 TYR HA 1.0 1.8 5.5 208 187 A 28 TYR HBy A 28 TYR H 1.0 1.8 5.5 209 188 A 28 TYR HD% A 28 TYR HA 1.0 1.8 6.5 210 189 A 11 ALA HB% A 10 DAL HB1 1.0 1.8 5.5 211 190 A 11 ALA HB% A 11 ALA HA 1.0 1.8 3.3 212 191 A 24 PRO HDx A 24 PRO HA 1.0 1.8 4.3 213 192 A 10 DAL HA A 12 PRO HDy 1.0 1.8 4.5 214 193 A 10 DAL HA A 12 PRO HDx 1.0 1.8 4.5 215 194 A 28 TYR HD% A 18 CYS HBx 1.0 1.8 5.5 216 194 A 18 CYS HBy A 28 TYR HD% 1.0 1.8 5.5 217 195 A 20 LYS HBx A 14 ASN HA 1.0 1.8 4.5 218 196 A 20 LYS HBx A 18 CYS HBx 1.0 1.8 4.5 219 196 A 18 CYS HBy A 20 LYS HBx 1.0 1.8 4.5 220 197 A 24 PRO HDx A 23 GLY HAx 1.0 1.8 4.5 221 198 A 23 GLY HAy A 24 PRO HDx 1.0 1.8 4.5 222 199 A 28 TYR HBy A 28 TYR HD% 1.0 1.8 4.5 223 200 A 28 TYR HD% A 28 TYR HBx 1.0 1.8 4.5 224 201 A 11 ALA HA A 3 ILE HD1% 1.0 1.8 6.5 225 202 A 10 DAL HB1 A 3 ILE HD1% 1.0 1.8 5.5 226 203 A 16 TYR HE% A 3 ILE HG1x 1.0 1.8 6.5 227 204 A 11 ALA HB% A 7 SER HBy 1.0 1.8 5.5 228 204 A 11 ALA HB% A 7 SER HBx 1.0 1.8 5.5 229 205 A 11 ALA HB% A 8 PRO HBy 1.0 1.8 5.5 230 206 A 11 ALA HB% A 12 PRO HGx 1.0 1.8 5.5 231 207 A 11 ALA HB% A 14 ASN HBy 1.0 1.8 5.5 232 208 A 11 ALA HB% A 14 ASN HBx 1.0 1.8 5.5 233 209 A 11 ALA HB% A 15 ASP HBx 1.0 1.8 5.5 234 210 A 14 ASN HBx A 11 ALA HA 1.0 1.8 5.5 235 211 A 16 TYR HE% A 16 TYR HBx 1.0 1.8 5.5 236 212 A 16 TYR HD% A 17 LYS HDx 1.0 1.8 5.5 237 212 A 16 TYR HD% A 17 LYS HDy 1.0 1.8 5.5 238 213 A 17 LYS HGy A 26 GLY HAx 1.0 1.8 5.5 239 214 A 14 ASN HA A 18 CYS HBx 1.0 1.8 5.5 240 214 A 18 CYS HBy A 14 ASN HA 1.0 1.8 5.5 241 215 A 20 LYS HBy A 14 ASN HA 1.0 1.8 5.5 242 216 A 20 LYS HBx A 15 ASP HA 1.0 1.8 5.5 243 217 A 14 ASN HA A 20 LYS HDx 1.0 1.8 5.5 244 217 A 14 ASN HA A 20 LYS HDy 1.0 1.8 5.5 245 218 A 18 CYS HBy A 20 LYS HDx 1.0 1.8 5.5 246 218 A 18 CYS HBx A 20 LYS HDx 1.0 1.8 5.5 247 218 A 20 LYS HDy A 18 CYS HBx 1.0 1.8 5.5 248 218 A 18 CYS HBy A 20 LYS HDy 1.0 1.8 5.5 249 219 A 20 LYS HGx A 14 ASN HA 1.0 1.8 5.5 250 220 A 27 CYS HBy A 28 TYR HD% 1.0 1.8 5.5 251 221 A 28 TYR HD% A 28 TYR HA 1.0 1.8 5.5 252 222 A 28 TYR HA A 28 TYR HE% 1.0 1.8 5.5 253 223 A 9 GLY HAy A 3 ILE HD1% 1.0 1.8 6.5 254 223 A 3 ILE HD1% A 9 GLY HAx 1.0 1.8 6.5 255 224 A 3 ILE HG2% A 9 GLY HAx 1.0 1.8 6.5 256 224 A 3 ILE HG2% A 9 GLY HAy 1.0 1.8 6.5 257 225 A 10 DAL HB1 A 3 ILE HG1x 1.0 1.8 6.5 258 226 A 16 TYR HD% A 3 ILE HG1x 1.0 1.8 6.5 259 227 A 15 ASP HBx A 3 ILE HD1% 1.0 1.8 6.5 260 228 A 15 ASP HBy A 3 ILE HD1% 1.0 1.8 6.5 261 229 A 3 ILE HG2% A 21 GLY HAy 1.0 1.8 7.0 262 230 A 3 ILE HG2% A 21 GLY HAx 1.0 1.8 7.0 263 231 A 8 PRO HA A 9 GLY HAx 1.0 1.8 6.5 264 231 A 9 GLY HAy A 8 PRO HA 1.0 1.8 6.5 265 232 A 11 ALA HB% A 8 PRO HA 1.0 1.8 6.5 266 233 A 11 ALA HB% A 12 PRO HGy 1.0 1.8 6.5 267 234 A 11 ALA HB% A 15 ASP HA 1.0 1.8 6.5 268 235 A 15 ASP HBx A 9 GLY HAx 1.0 1.8 6.5 269 235 A 9 GLY HAy A 15 ASP HBx 1.0 1.8 6.5 270 236 A 16 TYR HE% A 16 TYR HBy 1.0 1.8 6.5 271 237 A 16 TYR HD% A 17 LYS HBx 1.0 1.8 6.5 272 238 A 17 LYS HGx A 28 TYR HD% 1.0 1.8 6.5 273 239 A 20 LYS HBy A 18 CYS HBx 1.0 1.8 6.5 274 239 A 20 LYS HBy A 18 CYS HBy 1.0 1.8 6.5 275 240 A 20 LYS HBy A 21 GLY HAy 1.0 1.8 6.5 276 241 A 21 GLY HAy A 15 ASP HA 1.0 1.8 6.5 277 242 A 21 GLY HAx A 15 ASP HA 1.0 1.8 6.5 278 243 A 22 ARG HBy A 23 GLY HAy 1.0 1.8 6.5 279 244 A 23 GLY HAy A 24 PRO HBx 1.0 1.8 6.5 280 245 A 23 GLY HAy A 24 PRO HGy 1.0 1.8 6.5 281 246 A 23 GLY HAy A 24 PRO HGx 1.0 1.8 6.5 282 247 A 26 GLY HAy A 15 ASP HA 1.0 1.8 6.5 283 248 A 27 CYS HBy A 28 TYR HE% 1.0 1.8 6.5 284 249 A 27 CYS HBx A 28 TYR HE% 1.0 1.8 6.5 285 250 A 28 TYR HBy A 28 TYR HE% 1.0 1.8 6.5 stop_ save_