data_nef_c16849_2kkd 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 8RXN PDB 2QL0 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 42 CYS SG 2 1 NI NI 1 9 CYS SG 2 1 NI NI 1 39 CYS SG 2 1 NI NI 1 6 CYS SG 2 1 NI NI 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 MET start . . 2 A 2 LYS middle . . 3 A 3 LYS middle . . 4 A 4 TYR middle . . 5 A 5 VAL middle . . 6 A 6 CYS middle -HG . 7 A 7 THR middle . . 8 A 8 VAL middle . . 9 A 9 CYS middle -HG . 10 A 10 GLY middle . false 11 A 11 TYR middle . . 12 A 12 GLU middle . . 13 A 13 TYR middle . . 14 A 14 ASP middle . . 15 A 15 PRO middle . false 16 A 16 ALA middle . . 17 A 17 GLU middle . . 18 A 18 GLY middle . false 19 A 19 ASP middle . . 20 A 20 PRO middle . false 21 A 21 ASP middle . . 22 A 22 ASN middle . . 23 A 23 GLY middle . false 24 A 24 VAL middle . . 25 A 25 LYS middle . . 26 A 26 PRO middle . false 27 A 27 GLY middle . false 28 A 28 THR middle . . 29 A 29 SER middle . . 30 A 30 PHE middle . . 31 A 31 ASP middle . . 32 A 32 ASP middle . . 33 A 33 LEU middle . . 34 A 34 PRO middle . false 35 A 35 ALA middle . . 36 A 36 ASP middle . . 37 A 37 TRP middle . . 38 A 38 VAL middle . . 39 A 39 CYS middle -HG . 40 A 40 PRO middle . false 41 A 41 VAL middle . . 42 A 42 CYS middle -HG . 43 A 43 GLY middle . false 44 A 44 ALA middle . . 45 A 45 PRO middle . false 46 A 46 LYS middle . . 47 A 47 SER middle . . 48 A 48 GLU middle . . 49 A 49 PHE middle . . 50 A 50 GLU middle . . 51 A 51 ALA middle . . 52 A 52 ALA end . . 53 B 1 NI . . . 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 2 LYS HA H 1 4.493 0.002 A 2 LYS HBy H 1 2.045 0.005 A 2 LYS HBx H 1 1.975 0.000 A 2 LYS HDx H 1 1.853 0.007 A 2 LYS HDy H 1 1.853 0.007 A 2 LYS HEx H 1 3.108 0.000 A 2 LYS HEy H 1 3.108 0.000 A 2 LYS HGy H 1 1.706 0.007 A 2 LYS HGx H 1 1.596 0.007 A 3 LYS H H 1 8.546 0.004 A 3 LYS HA H 1 5.217 0.002 A 3 LYS HBx H 1 1.902 0.008 A 3 LYS HBy H 1 1.902 0.008 A 3 LYS HDy H 1 1.622 0.006 A 3 LYS HDx H 1 1.543 0.004 A 3 LYS HGx H 1 1.751 0.006 A 3 LYS HGy H 1 1.751 0.006 A 4 TYR H H 1 9.122 0.002 A 4 TYR HA H 1 5.717 0.003 A 4 TYR HBx H 1 3.500 0.005 A 4 TYR HBy H 1 3.672 0.004 A 4 TYR HD1 H 1 7.061 0.003 A 4 TYR HD2 H 1 7.061 0.003 A 4 TYR HE1 H 1 6.904 0.003 A 4 TYR HE2 H 1 6.904 0.003 A 5 VAL H H 1 10.621 0.002 A 5 VAL HA H 1 7.121 0.003 A 5 VAL HB H 1 3.016 0.002 A 5 VAL HGx% H 1 1.785 0.004 A 5 VAL HGy% H 1 1.956 0.003 A 6 CYS H H 1 11.340 0.001 A 6 CYS HA H 1 -9.858 0.001 A 6 CYS HBy H 1 199.610 0.001 A 6 CYS HBx H 1 162.630 0.001 A 7 THR H H 1 7.018 0.003 A 7 THR HA H 1 5.519 0.002 A 7 THR HB H 1 3.339 0.002 A 7 THR HG2% H 1 1.103 0.002 A 8 VAL H H 1 14.710 0.002 A 8 VAL HA H 1 4.991 0.002 A 8 VAL HB H 1 -27.480 0.002 A 8 VAL HGx% H 1 -8.398 0.003 A 8 VAL HGy% H 1 -2.300 0.003 A 9 CYS HA H 1 8.785 0.001 A 9 CYS HBx H 1 363.580 0.003 A 9 CYS HBy H 1 363.580 0.003 A 11 TYR HA H 1 0.442 0.000 A 11 TYR HBx H 1 -21.230 0.002 A 11 TYR HBy H 1 -21.230 0.002 A 11 TYR HD1 H 1 0.190 0.010 A 12 GLU H H 1 5.706 0.002 A 12 GLU HA H 1 5.355 0.005 A 12 GLU HBx H 1 1.427 0.005 A 12 GLU HBy H 1 1.427 0.005 A 12 GLU HGx H 1 1.870 0.005 A 12 GLU HGy H 1 2.171 0.003 A 13 TYR H H 1 10.338 0.002 A 13 TYR HA H 1 4.486 0.000 A 13 TYR HBy H 1 4.381 0.005 A 13 TYR HBx H 1 4.033 0.006 A 13 TYR HD1 H 1 7.643 0.007 A 13 TYR HD2 H 1 7.643 0.007 A 13 TYR HE1 H 1 6.626 0.005 A 13 TYR HE2 H 1 6.626 0.005 A 13 TYR HH H 1 9.005 0.001 A 14 ASP H H 1 8.284 0.002 A 14 ASP HA H 1 5.089 0.003 A 14 ASP HBx H 1 2.174 0.003 A 14 ASP HBy H 1 2.641 0.002 A 15 PRO HA H 1 4.148 0.002 A 15 PRO HBx H 1 2.322 0.002 A 15 PRO HBy H 1 2.525 0.008 A 15 PRO HDx H 1 3.962 0.003 A 15 PRO HDy H 1 4.250 0.006 A 15 PRO HGy H 1 2.192 0.001 A 15 PRO HGx H 1 1.943 0.005 A 16 ALA H H 1 7.905 0.002 A 16 ALA HA H 1 3.911 0.004 A 16 ALA HB% H 1 1.333 0.001 A 17 GLU H H 1 7.312 0.001 A 17 GLU HA H 1 4.212 0.005 A 17 GLU HBx H 1 1.894 0.004 A 17 GLU HBy H 1 2.117 0.011 A 17 GLU HGx H 1 1.719 0.007 A 17 GLU HGy H 1 1.719 0.007 A 18 GLY H H 1 8.024 0.004 A 18 GLY HAy H 1 4.030 0.009 A 18 GLY HAx H 1 3.487 0.002 A 19 ASP H H 1 8.115 0.001 A 19 ASP HA H 1 4.919 0.003 A 19 ASP HBy H 1 3.018 0.003 A 19 ASP HBx H 1 2.934 0.005 A 20 PRO HA H 1 4.083 0.003 A 20 PRO HBx H 1 1.960 0.008 A 20 PRO HBy H 1 2.206 0.002 A 20 PRO HDx H 1 3.726 0.002 A 20 PRO HDy H 1 3.726 0.002 A 21 ASP H H 1 9.160 0.002 A 21 ASP HA H 1 4.324 0.009 A 21 ASP HBx H 1 2.368 0.004 A 21 ASP HBy H 1 2.478 0.006 A 22 ASN H H 1 7.583 0.003 A 22 ASN HA H 1 5.105 0.003 A 22 ASN HBx H 1 2.904 0.005 A 22 ASN HBy H 1 3.110 0.003 A 22 ASN HD2y H 1 9.152 0.001 A 22 ASN HD2x H 1 6.823 0.002 A 23 GLY H H 1 7.680 0.004 A 23 GLY HAy H 1 4.229 0.003 A 23 GLY HAx H 1 3.809 0.002 A 24 VAL H H 1 7.590 0.010 A 24 VAL HA H 1 4.278 0.003 A 24 VAL HB H 1 2.053 0.003 A 24 VAL HGx% H 1 1.025 0.005 A 24 VAL HGy% H 1 1.094 0.004 A 25 LYS H H 1 8.634 0.001 A 25 LYS HA H 1 4.413 0.002 A 25 LYS HBx H 1 1.784 0.004 A 25 LYS HBy H 1 1.784 0.004 A 25 LYS HDx H 1 1.502 0.010 A 25 LYS HDy H 1 1.502 0.010 A 25 LYS HEx H 1 3.018 0.004 A 25 LYS HEy H 1 3.018 0.004 A 25 LYS HGx H 1 1.669 0.001 A 25 LYS HGy H 1 1.669 0.001 A 26 PRO HA H 1 3.671 0.001 A 26 PRO HBx H 1 1.701 0.006 A 26 PRO HBy H 1 2.355 0.003 A 26 PRO HDy H 1 3.771 0.003 A 26 PRO HDx H 1 3.579 0.002 A 26 PRO HGy H 1 2.029 0.002 A 26 PRO HGx H 1 1.921 0.000 A 27 GLY H H 1 8.747 0.000 A 27 GLY HAy H 1 4.213 0.004 A 27 GLY HAx H 1 3.468 0.005 A 28 THR H H 1 7.221 0.002 A 28 THR HA H 1 4.324 0.008 A 28 THR HB H 1 3.939 0.001 A 28 THR HG1 H 1 6.598 0.007 A 28 THR HG2% H 1 1.262 0.002 A 29 SER H H 1 9.731 0.001 A 29 SER HA H 1 4.338 0.007 A 29 SER HBy H 1 4.505 0.001 A 29 SER HBx H 1 4.141 0.004 A 30 PHE H H 1 9.874 0.001 A 30 PHE HA H 1 3.808 0.002 A 30 PHE HBy H 1 3.191 0.002 A 30 PHE HBx H 1 2.755 0.006 A 30 PHE HD1 H 1 6.828 0.002 A 30 PHE HD2 H 1 6.828 0.002 A 30 PHE HE1 H 1 7.532 0.001 A 30 PHE HE2 H 1 7.532 0.001 A 30 PHE HZ H 1 8.057 0.007 A 31 ASP H H 1 8.235 0.002 A 31 ASP HA H 1 4.307 0.004 A 31 ASP HBy H 1 2.783 0.003 A 31 ASP HBx H 1 2.538 0.002 A 32 ASP H H 1 7.583 0.002 A 32 ASP HA H 1 4.710 0.003 A 32 ASP HBy H 1 2.889 0.007 A 32 ASP HBx H 1 2.626 0.005 A 33 LEU H H 1 7.185 0.001 A 33 LEU HA H 1 4.118 0.002 A 33 LEU HBy H 1 1.117 0.008 A 33 LEU HBx H 1 0.842 0.005 A 33 LEU HDx% H 1 -0.848 0.004 A 33 LEU HDy% H 1 0.102 0.002 A 33 LEU HG H 1 1.263 0.002 A 34 PRO HA H 1 4.524 0.007 A 34 PRO HBx H 1 2.326 0.004 A 34 PRO HBy H 1 2.481 0.006 A 34 PRO HDy H 1 4.029 0.001 A 34 PRO HDx H 1 3.554 0.005 A 34 PRO HGx H 1 2.654 0.008 A 34 PRO HGy H 1 2.654 0.008 A 35 ALA H H 1 7.909 0.003 A 35 ALA HA H 1 4.213 0.002 A 35 ALA HB% H 1 1.570 0.000 A 36 ASP H H 1 8.497 0.001 A 36 ASP HA H 1 4.858 0.003 A 36 ASP HBx H 1 2.783 0.000 A 36 ASP HBy H 1 3.087 0.003 A 37 TRP H H 1 8.165 0.002 A 37 TRP HA H 1 4.817 0.003 A 37 TRP HBx H 1 3.518 0.002 A 37 TRP HBy H 1 3.624 0.003 A 37 TRP HD1 H 1 7.668 0.002 A 37 TRP HE1 H 1 11.835 0.001 A 37 TRP HE3 H 1 8.150 0.003 A 37 TRP HH2 H 1 9.587 0.002 A 37 TRP HZ2 H 1 8.120 0.005 A 37 TRP HZ3 H 1 8.711 0.002 A 38 VAL H H 1 7.429 0.002 A 38 VAL HA H 1 6.472 0.002 A 38 VAL HB H 1 3.425 0.006 A 38 VAL HGx% H 1 1.577 0.005 A 38 VAL HGy% H 1 1.318 0.002 A 39 CYS H H 1 11.767 0.003 A 39 CYS HBy H 1 189.410 0.003 A 39 CYS HBx H 1 167.640 0.003 A 40 PRO HA H 1 5.751 0.000 A 40 PRO HBx H 1 0.417 0.007 A 40 PRO HBy H 1 1.534 0.003 A 40 PRO HDx H 1 4.460 0.000 A 40 PRO HGx H 1 -1.721 0.002 A 40 PRO HGy H 1 1.088 0.007 A 41 VAL H H 1 15.050 0.003 A 41 VAL HA H 1 5.002 0.001 A 41 VAL HB H 1 -26.120 0.003 A 41 VAL HGx% H 1 -1.692 0.003 A 41 VAL HGy% H 1 -7.639 0.003 A 42 CYS HA H 1 8.461 0.003 A 42 CYS HBy H 1 362.040 0.003 A 42 CYS HBx H 1 270.560 0.003 A 43 GLY HAy H 1 6.946 0.006 A 43 GLY HAx H 1 6.176 0.007 A 44 ALA HA H 1 2.019 0.003 A 44 ALA HB% H 1 -14.040 0.003 A 45 PRO HA H 1 5.165 0.006 A 45 PRO HBy H 1 2.043 0.000 A 45 PRO HBx H 1 1.309 0.007 A 45 PRO HGx H 1 0.959 0.002 A 45 PRO HGy H 1 1.040 0.004 A 46 LYS H H 1 8.900 0.003 A 46 LYS HA H 1 5.447 0.006 A 46 LYS HBy H 1 2.591 0.010 A 46 LYS HBx H 1 2.480 0.003 A 46 LYS HDx H 1 1.814 0.003 A 46 LYS HDy H 1 1.814 0.003 A 46 LYS HEx H 1 2.892 0.006 A 46 LYS HEy H 1 2.892 0.006 A 46 LYS HGx H 1 2.031 0.011 A 46 LYS HGy H 1 2.031 0.011 A 46 LYS HZ1 H 1 8.150 0.001 A 46 LYS HZ2 H 1 8.150 0.001 A 46 LYS HZ3 H 1 8.150 0.001 A 47 SER H H 1 8.079 0.005 A 47 SER HA H 1 4.370 0.000 A 47 SER HBx H 1 3.787 0.000 A 47 SER HBy H 1 3.849 0.000 A 48 GLU H H 1 7.891 0.002 A 48 GLU HA H 1 3.560 0.001 A 48 GLU HBy H 1 -1.470 0.002 A 48 GLU HBx H 1 -1.633 0.002 A 48 GLU HGx H 1 -0.674 0.001 A 48 GLU HGy H 1 0.111 0.003 A 49 PHE H H 1 8.470 0.003 A 49 PHE HA H 1 6.898 0.001 A 49 PHE HBy H 1 5.140 0.004 A 49 PHE HBx H 1 4.211 0.002 A 49 PHE HD1 H 1 9.756 0.003 A 49 PHE HD2 H 1 9.756 0.003 A 49 PHE HE1 H 1 14.080 0.003 A 49 PHE HZ H 1 20.340 0.003 A 50 GLU H H 1 10.109 0.003 A 50 GLU HA H 1 5.184 0.004 A 50 GLU HBy H 1 2.465 0.004 A 50 GLU HBx H 1 2.386 0.000 A 50 GLU HGx H 1 2.142 0.004 A 50 GLU HGy H 1 2.215 0.003 A 51 ALA H H 1 8.919 0.003 A 51 ALA HA H 1 3.839 0.004 A 51 ALA HB% H 1 1.221 0.002 A 52 ALA H H 1 8.529 0.002 A 52 ALA HA H 1 4.332 0.001 A 52 ALA HB% H 1 1.445 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 33 LEU HBy A 46 LYS HBy 1.0 . 4.26 2 2 A 33 LEU HBy A 33 LEU H 1.0 . 2.77 3 3 A 33 LEU H A 33 LEU HBx 1.0 . 3.30 4 4 A 5 VAL H A 5 VAL HB 1.0 . 3.05 5 5 A 5 VAL H A 5 VAL HGx% 1.0 . 4.54 6 6 A 5 VAL H A 5 VAL HGy% 1.0 . 4.57 7 7 A 33 LEU H A 33 LEU HG 1.0 . 2.87 8 8 A 33 LEU H A 33 LEU HDx% 1.0 . 5.23 9 9 A 33 LEU H A 33 LEU HDy% 1.0 . 5.75 10 10 A 33 LEU HBy A 46 LYS HDx 1.0 . 5.67 11 10 A 33 LEU HBy A 46 LYS HDy 1.0 . 5.67 12 11 A 5 VAL HGy% A 50 GLU H 1.0 . 6.53 13 12 A 31 ASP H A 32 ASP H 1.0 . 3.30 14 13 A 3 LYS H A 4 TYR H 1.0 . 4.35 15 14 A 22 ASN HD2y A 37 TRP HE1 1.0 . 5.50 16 15 A 31 ASP H A 30 PHE HBx 1.0 . 3.39 17 16 A 21 ASP HBy A 37 TRP HD1 1.0 . 5.13 18 17 A 30 PHE HZ A 46 LYS HA 1.0 . 3.73 19 18 A 25 LYS HA A 26 PRO HDy 1.0 . 3.98 20 19 A 25 LYS HA A 26 PRO HDx 1.0 . 3.64 21 20 A 30 PHE HZ A 46 LYS HBx 1.0 . 3.52 22 21 A 13 TYR HD% A 30 PHE HBy 1.0 . 7.64 23 22 A 30 PHE HZ A 46 LYS HGx 1.0 . 5.11 24 22 A 30 PHE HZ A 46 LYS HGy 1.0 . 5.11 25 23 A 50 GLU H A 50 GLU HBy 1.0 . 4.02 26 24 A 28 THR HG2% A 30 PHE H 1.0 . 6.53 27 25 A 13 TYR HD% A 30 PHE HD% 1.0 . 9.02 28 26 A 50 GLU H A 50 GLU HBx 1.0 . 4.57 29 27 A 46 LYS HBy A 33 LEU HBx 1.0 . 5.50 30 28 A 22 ASN H A 22 ASN HBy 1.0 . 3.39 31 29 A 50 GLU H A 50 GLU HGx 1.0 . 4.26 32 30 A 50 GLU H A 50 GLU HGy 1.0 . 4.48 33 31 A 28 THR HG2% A 30 PHE HD% 1.0 . 8.65 34 32 A 33 LEU HBx A 46 LYS HDx 1.0 . 6.72 35 32 A 33 LEU HBx A 46 LYS HDy 1.0 . 6.72 36 33 A 48 GLU H A 49 PHE H 1.0 . 2.80 37 34 A 48 GLU H A 49 PHE HD% 1.0 . 6.66 38 35 A 5 VAL HA A 13 TYR H 1.0 . 3.30 39 36 A 50 GLU H A 4 TYR HA 1.0 . 5.50 40 37 A 38 VAL HGx% A 46 LYS H 1.0 . 6.43 41 38 A 14 ASP HA A 15 PRO HDx 1.0 . 3.33 42 39 A 14 ASP HA A 15 PRO HDy 1.0 . 3.70 43 40 A 28 THR HG1 A 25 LYS HGx 1.0 . 6.38 44 40 A 25 LYS HGy A 28 THR HG1 1.0 . 6.38 45 41 A 24 VAL HGx% A 28 THR H 1.0 . 6.53 46 42 A 34 PRO HBx A 36 ASP H 1.0 . 3.11 47 43 A 13 TYR HH A 18 GLY H 1.0 . 5.50 48 44 A 24 VAL HGx% A 28 THR HB 1.0 . 3.89 49 45 A 13 TYR HH A 18 GLY HAy 1.0 . 5.00 50 46 A 13 TYR HH A 18 GLY HAx 1.0 . 5.50 51 47 A 28 THR HG1 A 24 VAL HGx% 1.0 . 4.73 52 48 A 5 VAL HB A 5 VAL HA 1.0 . 2.96 53 49 A 33 LEU HG A 33 LEU HA 1.0 . 3.18 54 50 A 33 LEU HDx% A 33 LEU HA 1.0 . 5.44 55 51 A 33 LEU HDy% A 33 LEU HA 1.0 . 3.61 56 52 A 4 TYR H A 3 LYS HA 1.0 . 2.71 57 53 A 31 ASP H A 30 PHE HD% 1.0 . 7.62 58 54 A 30 PHE HD% A 31 ASP HA 1.0 . 7.62 59 55 A 46 LYS H A 38 VAL HGy% 1.0 . 5.66 60 56 A 28 THR H A 28 THR HB 1.0 . 2.90 61 57 A 28 THR HG1 A 28 THR H 1.0 . 5.04 62 58 A 22 ASN HBy A 22 ASN HA 1.0 . 2.87 63 59 A 22 ASN HD2y A 22 ASN HA 1.0 . 5.50 64 60 A 14 ASP HA A 3 LYS HGx 1.0 . 6.38 65 60 A 14 ASP HA A 3 LYS HGy 1.0 . 6.38 66 61 A 49 PHE H A 48 GLU HA 1.0 . 3.33 67 62 A 22 ASN HD2y A 40 PRO HBx 1.0 . 5.10 68 63 A 22 ASN HD2y A 40 PRO HBy 1.0 . 4.14 69 64 A 33 LEU HDy% A 28 THR HB 1.0 . 5.81 70 65 A 22 ASN HD2y A 40 PRO HGy 1.0 . 5.13 71 66 A 46 LYS HA A 48 GLU H 1.0 . 3.95 72 67 A 16 ALA HA A 27 GLY H 1.0 . 3.21 73 68 A 16 ALA HA A 27 GLY HAx 1.0 . 4.97 74 69 A 17 GLU H A 17 GLU HBx 1.0 . 4.11 75 70 A 17 GLU H A 17 GLU HBy 1.0 . 3.24 76 71 A 30 PHE HZ A 49 PHE HBy 1.0 . 4.11 77 72 A 30 PHE HZ A 49 PHE HBx 1.0 . 3.52 78 73 A 17 GLU H A 17 GLU HGx 1.0 . 4.77 79 73 A 17 GLU H A 17 GLU HGy 1.0 . 4.77 80 74 A 30 PHE HZ A 49 PHE HD% 1.0 . 7.47 81 75 A 32 ASP H A 31 ASP HBy 1.0 . 4.57 82 76 A 40 PRO HBx A 22 ASN HD2x 1.0 . 4.97 83 77 A 40 PRO HBy A 22 ASN HD2x 1.0 . 4.04 84 78 A 5 VAL H A 51 ALA HA 1.0 . 3.70 85 79 A 5 VAL H A 51 ALA HB% 1.0 . 6.53 86 80 A 40 PRO HGy A 22 ASN HD2x 1.0 . 5.19 87 81 A 50 GLU H A 4 TYR HBy 1.0 . 5.50 88 82 A 39 CYS SG A 9 CYS SG 1.0 . 4.00 89 83 A 4 TYR H A 13 TYR H 1.0 . 3.24 90 84 A 46 LYS HBy A 33 LEU HDx% 1.0 . 5.82 91 85 A 33 LEU HDx% A 46 LYS HBx 1.0 . 7.03 92 86 A 33 LEU HDx% A 46 LYS HGx 1.0 . 7.90 93 86 A 33 LEU HDx% A 46 LYS HGy 1.0 . 7.90 94 87 A 33 LEU H A 32 ASP H 1.0 . 2.74 95 88 A 22 ASN HD2y A 22 ASN HBx 1.0 . 2.99 96 89 A 22 ASN HD2x A 22 ASN HBx 1.0 . 4.01 97 90 A 27 GLY H A 26 PRO HA 1.0 . 2.65 98 91 A 33 LEU HDx% A 13 TYR HE% 1.0 . 8.66 99 92 A 33 LEU HDx% A 46 LYS HDx 1.0 . 7.90 100 92 A 33 LEU HDx% A 46 LYS HDy 1.0 . 7.90 101 93 A 33 LEU HDy% A 13 TYR HE% 1.0 . 8.29 102 94 A 15 PRO HBy A 29 SER HBy 1.0 . 4.45 103 95 A 20 PRO HBx A 21 ASP H 1.0 . 3.18 104 96 A 32 ASP H A 31 ASP HBx 1.0 . 5.50 105 97 A 49 PHE HD% A 48 GLU HBy 1.0 . 7.62 106 98 A 15 PRO HDx A 3 LYS HA 1.0 . 5.31 107 99 A 15 PRO HDy A 3 LYS HA 1.0 . 3.86 108 100 A 7 THR HG2% A 49 PHE HA 1.0 . 5.26 109 101 A 28 THR HG1 A 25 LYS HDx 1.0 . 6.38 110 101 A 28 THR HG1 A 25 LYS HDy 1.0 . 6.38 111 102 A 23 GLY H A 23 GLY HAx 1.0 . 2.93 112 103 A 17 GLU HBy A 17 GLU HA 1.0 . 3.12 113 104 A 50 GLU H A 49 PHE H 1.0 . 4.17 114 105 A 22 ASN H A 21 ASP H 1.0 . 2.90 115 106 A 14 ASP HA A 3 LYS HDx 1.0 . 4.23 116 107 A 4 TYR H A 3 LYS HBx 1.0 . 4.24 117 107 A 4 TYR H A 3 LYS HBy 1.0 . 4.24 118 108 A 20 PRO HA A 24 VAL H 1.0 . 2.99 119 109 A 50 GLU H A 4 TYR HD% 1.0 . 7.64 120 110 A 4 TYR HD% A 50 GLU HA 1.0 . 6.83 121 111 A 12 GLU H A 12 GLU HBx 1.0 . 4.33 122 111 A 12 GLU H A 12 GLU HBy 1.0 . 4.33 123 112 A 12 GLU H A 12 GLU HGx 1.0 . 5.07 124 113 A 12 GLU H A 12 GLU HGy 1.0 . 5.31 125 114 A 5 VAL H A 4 TYR HA 1.0 . 2.65 126 115 A 51 ALA HB% A 2 LYS HDx 1.0 . 7.40 127 115 A 51 ALA HB% A 2 LYS HDy 1.0 . 7.40 128 116 A 27 GLY H A 26 PRO HBx 1.0 . 3.76 129 117 A 5 VAL HGx% A 4 TYR HA 1.0 . 6.40 130 118 A 5 VAL HGy% A 4 TYR HA 1.0 . 6.50 131 119 A 50 GLU HA A 4 TYR HE% 1.0 . 7.63 132 120 A 29 SER H A 29 SER HA 1.0 . 2.83 133 121 A 29 SER H A 29 SER HBx 1.0 . 3.11 134 122 A 9 CYS SG A 42 CYS SG 1.0 . 4.00 135 123 A 36 ASP H A 34 PRO HGx 1.0 . 6.38 136 123 A 36 ASP H A 34 PRO HGy 1.0 . 6.38 137 124 A 28 THR H A 27 GLY H 1.0 . 2.99 138 125 A 50 GLU H A 49 PHE HA 1.0 . 2.40 139 126 A 27 GLY H A 26 PRO HBy 1.0 . 3.58 140 127 A 18 GLY H A 26 PRO HA 1.0 . 3.95 141 128 A 24 VAL HGx% A 13 TYR HH 1.0 . 4.76 142 129 A 46 LYS HBy A 46 LYS H 1.0 . 3.93 143 130 A 46 LYS HBx A 46 LYS H 1.0 . 3.87 144 131 A 46 LYS H A 46 LYS HGx 1.0 . 5.51 145 131 A 46 LYS HGy A 46 LYS H 1.0 . 5.51 146 132 A 12 GLU HGx A 12 GLU HA 1.0 . 3.80 147 133 A 12 GLU HGy A 12 GLU HA 1.0 . 4.51 148 134 A 46 LYS H A 46 LYS HDx 1.0 . 6.88 149 134 A 46 LYS HDy A 46 LYS H 1.0 . 6.88 150 135 A 17 GLU H A 16 ALA H 1.0 . 2.40 151 136 A 39 CYS SG A 39 CYS C 1.0 . 3.10 152 137 A 38 VAL HA A 39 CYS H 1.0 . 3.27 153 138 A 5 VAL H A 4 TYR HBx 1.0 . 2.52 154 139 A 15 PRO HBy A 16 ALA H 1.0 . 4.60 155 140 A 37 TRP HE1 A 30 PHE HD% 1.0 . 7.62 156 141 A 24 VAL HGy% A 34 PRO HDx 1.0 . 5.35 157 142 A 28 THR HG1 A 25 LYS HEx 1.0 . 6.38 158 142 A 28 THR HG1 A 25 LYS HEy 1.0 . 6.38 159 143 A 24 VAL H A 19 ASP H 1.0 . 3.21 160 144 A 4 TYR HD% A 2 LYS HBy 1.0 . 7.64 161 145 A 19 ASP H A 24 VAL HB 1.0 . 2.80 162 146 A 24 VAL HGx% A 19 ASP H 1.0 . 4.30 163 147 A 24 VAL HGy% A 19 ASP H 1.0 . 5.57 164 148 A 22 ASN H A 21 ASP HBx 1.0 . 3.80 165 149 A 33 LEU H A 32 ASP HBx 1.0 . 4.33 166 150 A 5 VAL H A 4 TYR HBy 1.0 . 3.11 167 151 A 37 TRP HE1 A 19 ASP HBy 1.0 . 4.32 168 152 A 18 GLY HAy A 26 PRO HA 1.0 . 3.76 169 153 A 22 ASN HD2x A 21 ASP HBx 1.0 . 5.50 170 154 A 30 PHE HE% A 37 TRP HZ3 1.0 . 6.38 171 155 A 30 PHE HE% A 37 TRP HH2 1.0 . 7.62 172 156 A 24 VAL H A 24 VAL HB 1.0 . 2.65 173 157 A 24 VAL H A 24 VAL HGy% 1.0 . 3.92 174 158 A 46 LYS HA A 46 LYS HBx 1.0 . 3.77 175 159 A 37 TRP HD1 A 24 VAL HB 1.0 . 5.50 176 160 A 4 TYR HE% A 2 LYS HBx 1.0 . 7.32 177 161 A 50 GLU H A 51 ALA H 1.0 . 4.48 178 162 A 46 LYS HA A 46 LYS HDx 1.0 . 6.88 179 162 A 46 LYS HDy A 46 LYS HA 1.0 . 6.88 180 163 A 29 SER H A 32 ASP HBy 1.0 . 4.57 181 164 A 37 TRP HE1 A 24 VAL HB 1.0 . 5.50 182 165 A 29 SER H A 32 ASP HBx 1.0 . 3.73 183 166 A 28 THR H A 27 GLY HAx 1.0 . 3.42 184 167 A 39 CYS H A 38 VAL HB 1.0 . 3.49 185 168 A 50 GLU H A 49 PHE HBx 1.0 . 3.39 186 169 A 21 ASP HBy A 22 ASN H 1.0 . 3.89 187 170 A 37 TRP HE1 A 19 ASP HBx 1.0 . 3.55 188 171 A 51 ALA HB% A 2 LYS HEx 1.0 . 7.40 189 171 A 51 ALA HB% A 2 LYS HEy 1.0 . 7.40 190 172 A 5 VAL H A 49 PHE HA 1.0 . 4.26 191 173 A 5 VAL H A 49 PHE HD% 1.0 . 5.76 192 174 A 21 ASP HBy A 22 ASN HD2x 1.0 . 5.50 193 175 A 13 TYR H A 13 TYR HBx 1.0 . 3.36 194 176 A 4 TYR HA A 51 ALA HA 1.0 . 2.71 195 177 A 7 THR HA A 7 THR HB 1.0 . 3.30 196 178 A 4 TYR HA A 51 ALA HB% 1.0 . 6.16 197 179 A 34 PRO HBx A 37 TRP H 1.0 . 3.27 198 180 A 6 CYS SG A 6 CYS C 1.0 . 3.10 199 181 A 5 VAL HA A 6 CYS H 1.0 . 2.99 200 182 A 17 GLU H A 16 ALA HB% 1.0 . 4.30 201 183 A 38 VAL HGx% A 39 CYS H 1.0 . 6.53 202 184 A 5 VAL H A 4 TYR HD% 1.0 . 7.64 203 185 A 16 ALA H A 15 PRO HGy 1.0 . 4.17 204 186 A 39 CYS SG A 42 CYS SG 1.0 . 4.00 205 187 A 37 TRP HD1 A 34 PRO HBx 1.0 . 5.50 206 188 A 33 LEU HA A 34 PRO HDx 1.0 . 3.42 207 189 A 5 VAL HGx% A 4 TYR HD% 1.0 . 8.64 208 190 A 30 PHE HBy A 30 PHE H 1.0 . 2.96 209 191 A 30 PHE HBx A 30 PHE H 1.0 . 2.99 210 192 A 13 TYR HE% A 15 PRO HA 1.0 . 7.63 211 193 A 26 PRO HDx A 25 LYS HDx 1.0 . 6.38 212 193 A 26 PRO HDx A 25 LYS HDy 1.0 . 6.38 213 194 A 13 TYR HE% A 15 PRO HBx 1.0 . 6.58 214 195 A 13 TYR HE% A 15 PRO HBy 1.0 . 7.63 215 196 A 37 TRP HD1 A 24 VAL HGy% 1.0 . 3.86 216 197 A 50 GLU HA A 51 ALA H 1.0 . 2.74 217 198 A 37 TRP HE1 A 24 VAL HGy% 1.0 . 4.39 218 199 A 46 LYS HBy A 46 LYS HEx 1.0 . 4.31 219 199 A 46 LYS HBy A 46 LYS HEy 1.0 . 4.31 220 200 A 38 VAL HGy% A 39 CYS H 1.0 . 6.53 221 201 A 50 GLU H A 49 PHE HD% 1.0 . 6.35 222 202 A 46 LYS HBy A 46 LYS HZ% 1.0 . 5.82 223 203 A 16 ALA H A 15 PRO HGx 1.0 . 4.04 224 204 A 49 PHE HD% A 5 VAL HA 1.0 . 7.53 225 205 A 47 SER H A 47 SER HBx 1.0 . 3.77 226 206 A 19 ASP H A 19 ASP HBy 1.0 . 3.11 227 207 A 19 ASP H A 19 ASP HBx 1.0 . 3.36 228 208 A 46 LYS HA A 49 PHE H 1.0 . 4.29 229 209 A 18 GLY H A 17 GLU H 1.0 . 2.49 230 210 A 4 TYR HE% A 2 LYS HGy 1.0 . 7.63 231 211 A 24 VAL HB A 19 ASP HBy 1.0 . 3.92 232 212 A 24 VAL HGx% A 19 ASP HBy 1.0 . 6.53 233 213 A 12 GLU H A 11 TYR HA 1.0 . 2.71 234 214 A 24 VAL HGy% A 19 ASP HBy 1.0 . 5.32 235 215 A 46 LYS HA A 49 PHE HD% 1.0 . 6.10 236 216 A 46 LYS HBx A 46 LYS HEx 1.0 . 6.72 237 216 A 46 LYS HBx A 46 LYS HEy 1.0 . 6.72 238 217 A 46 LYS HBx A 46 LYS HZ% 1.0 . 4.99 239 218 A 30 PHE H A 15 PRO HBx 1.0 . 5.04 240 219 A 5 VAL H A 52 ALA H 1.0 . 3.92 241 220 A 36 ASP H A 36 ASP HBx 1.0 . 3.74 242 221 A 36 ASP H A 36 ASP HBy 1.0 . 3.80 243 222 A 5 VAL H A 52 ALA HB% 1.0 . 5.91 244 223 A 30 PHE HBy A 30 PHE HA 1.0 . 3.02 245 224 A 4 TYR HD% A 2 LYS HGx 1.0 . 7.64 246 225 A 24 VAL HB A 19 ASP HBx 1.0 . 2.74 247 226 A 24 VAL HGx% A 19 ASP HBx 1.0 . 5.29 248 227 A 24 VAL HGy% A 19 ASP HBx 1.0 . 4.36 249 228 A 5 VAL HGx% A 6 CYS H 1.0 . 6.53 250 229 A 48 GLU HBy A 45 PRO HGx 1.0 . 5.50 251 230 A 9 CYS SG A 6 CYS SG 1.0 . 4.00 252 231 A 45 PRO HGx A 48 GLU HGx 1.0 . 4.23 253 232 A 45 PRO HGx A 48 GLU HGy 1.0 . 3.89 254 233 A 30 PHE H A 15 PRO HBy 1.0 . 5.07 255 234 A 33 LEU HBx A 34 PRO HDx 1.0 . 3.49 256 235 A 28 THR H A 26 PRO HA 1.0 . 3.80 257 236 A 26 PRO HA A 17 GLU HA 1.0 . 2.87 258 237 A 38 VAL HA A 45 PRO HA 1.0 . 3.42 259 238 A 25 LYS H A 25 LYS HDx 1.0 . 5.02 260 238 A 25 LYS HDy A 25 LYS H 1.0 . 5.02 261 239 A 50 GLU H A 7 THR HG2% 1.0 . 4.36 262 240 A 50 GLU HBy A 7 THR HG2% 1.0 . 5.44 263 241 A 33 LEU HDx% A 30 PHE H 1.0 . 6.53 264 242 A 48 GLU H A 45 PRO HGy 1.0 . 5.19 265 243 A 50 GLU HGx A 7 THR HG2% 1.0 . 6.19 266 244 A 5 VAL HGy% A 6 CYS H 1.0 . 6.53 267 245 A 48 GLU HGx A 45 PRO HGy 1.0 . 4.69 268 246 A 21 ASP H A 23 GLY H 1.0 . 5.50 269 247 A 14 ASP H A 14 ASP HBx 1.0 . 3.33 270 248 A 14 ASP H A 14 ASP HBy 1.0 . 3.40 271 249 A 4 TYR HD% A 51 ALA H 1.0 . 7.14 272 250 A 51 ALA HA A 4 TYR HD% 1.0 . 6.49 273 251 A 51 ALA HB% A 4 TYR HD% 1.0 . 8.14 274 252 A 24 VAL HGx% A 18 GLY HAy 1.0 . 5.19 275 253 A 18 GLY HAy A 24 VAL HGy% 1.0 . 4.98 276 254 A 31 ASP H A 31 ASP HBy 1.0 . 4.11 277 255 A 31 ASP H A 31 ASP HBx 1.0 . 3.49 278 256 A 3 LYS H A 3 LYS HBx 1.0 . 4.40 279 256 A 3 LYS H A 3 LYS HBy 1.0 . 4.40 280 257 A 3 LYS H A 3 LYS HGx 1.0 . 5.17 281 257 A 3 LYS H A 3 LYS HGy 1.0 . 5.17 282 258 A 38 VAL HB A 45 PRO HA 1.0 . 2.74 283 259 A 4 TYR HE% A 51 ALA H 1.0 . 7.14 284 260 A 3 LYS H A 3 LYS HDy 1.0 . 4.08 285 261 A 3 LYS H A 3 LYS HDx 1.0 . 5.50 286 262 A 33 LEU H A 30 PHE HA 1.0 . 3.80 287 263 A 51 ALA HA A 4 TYR HE% 1.0 . 7.01 288 264 A 51 ALA HB% A 4 TYR HE% 1.0 . 7.20 289 265 A 25 LYS HA A 25 LYS HDx 1.0 . 5.38 290 265 A 25 LYS HA A 25 LYS HDy 1.0 . 5.38 291 266 A 51 ALA HA A 52 ALA H 1.0 . 2.59 292 267 A 33 LEU HG A 30 PHE HA 1.0 . 2.83 293 268 A 28 THR HG2% A 29 SER H 1.0 . 4.79 294 269 A 33 LEU HDx% A 30 PHE HA 1.0 . 3.55 295 270 A 33 LEU HDy% A 30 PHE HA 1.0 . 5.23 296 271 A 37 TRP H A 34 PRO HGx 1.0 . 6.38 297 271 A 34 PRO HGy A 37 TRP H 1.0 . 6.38 298 272 A 24 VAL HGx% A 18 GLY HAx 1.0 . 4.57 299 273 A 30 PHE HD% A 4 TYR HBx 1.0 . 6.82 300 274 A 30 PHE H A 15 PRO HGy 1.0 . 5.50 301 275 A 33 LEU HDx% A 13 TYR HH 1.0 . 6.53 302 276 A 4 TYR HBx A 30 PHE HE% 1.0 . 7.62 303 277 A 33 LEU HDy% A 13 TYR HH 1.0 . 5.07 304 278 A 48 GLU H A 48 GLU HBy 1.0 . 3.11 305 279 A 48 GLU H A 48 GLU HBx 1.0 . 3.58 306 280 A 33 LEU HBx A 37 TRP HBy 1.0 . 4.69 307 281 A 48 GLU H A 48 GLU HGx 1.0 . 4.48 308 282 A 14 ASP HA A 14 ASP HBx 1.0 . 3.24 309 283 A 48 GLU H A 48 GLU HGy 1.0 . 3.70 310 284 A 5 VAL HA A 12 GLU HA 1.0 . 2.90 311 285 A 33 LEU HBx A 37 TRP HE3 1.0 . 5.16 312 286 A 5 VAL HA A 12 GLU HBx 1.0 . 6.16 313 286 A 5 VAL HA A 12 GLU HBy 1.0 . 6.16 314 287 A 46 LYS H A 47 SER H 1.0 . 3.42 315 288 A 49 PHE HD% A 4 TYR HA 1.0 . 7.62 316 289 A 28 THR HG1 A 25 LYS H 1.0 . 5.41 317 290 A 13 TYR H A 12 GLU HA 1.0 . 2.68 318 291 A 23 GLY HAx A 24 VAL H 1.0 . 3.45 319 292 A 18 GLY H A 17 GLU HBy 1.0 . 4.02 320 293 A 50 GLU HGx A 51 ALA H 1.0 . 4.70 321 294 A 13 TYR HD% A 13 TYR HH 1.0 . 7.64 322 295 A 46 LYS HZ% A 46 LYS HGx 1.0 . 7.32 323 295 A 46 LYS HGy A 46 LYS HZ% 1.0 . 7.32 324 296 A 30 PHE HD% A 4 TYR HBy 1.0 . 7.62 325 297 A 4 TYR HBy A 30 PHE HE% 1.0 . 6.44 326 298 A 37 TRP H A 37 TRP HBx 1.0 . 2.90 327 299 A 33 LEU HDx% A 34 PRO HDy 1.0 . 6.53 328 300 A 37 TRP H A 37 TRP HBy 1.0 . 2.71 329 301 A 31 ASP HA A 31 ASP HBy 1.0 . 3.33 330 302 A 3 LYS HA A 3 LYS HDy 1.0 . 5.50 331 303 A 3 LYS HA A 3 LYS HDx 1.0 . 4.26 332 304 A 17 GLU HBy A 14 ASP H 1.0 . 4.45 333 305 A 46 LYS HA A 30 PHE HE% 1.0 . 7.56 334 306 A 33 LEU HDy% A 19 ASP H 1.0 . 6.53 335 307 A 46 LYS HBy A 30 PHE HE% 1.0 . 7.75 336 308 A 46 LYS HBx A 30 PHE HE% 1.0 . 7.19 337 309 A 14 ASP H A 17 GLU HGx 1.0 . 6.38 338 309 A 17 GLU HGy A 14 ASP H 1.0 . 6.38 339 310 A 4 TYR HE% A 2 LYS HDx 1.0 . 8.51 340 310 A 2 LYS HDy A 4 TYR HE% 1.0 . 8.51 341 311 A 30 PHE HE% A 46 LYS HGx 1.0 . 9.00 342 311 A 46 LYS HGy A 30 PHE HE% 1.0 . 9.00 343 312 A 50 GLU HGy A 51 ALA H 1.0 . 3.80 344 313 A 30 PHE HE% A 46 LYS HDx 1.0 . 9.00 345 313 A 46 LYS HDy A 30 PHE HE% 1.0 . 9.00 346 314 A 13 TYR HH A 13 TYR HE% 1.0 . 5.90 347 315 A 30 PHE HE% A 46 LYS HEx 1.0 . 9.00 348 315 A 30 PHE HE% A 46 LYS HEy 1.0 . 9.00 349 316 A 33 LEU HDy% A 34 PRO HDy 1.0 . 4.57 350 317 A 48 GLU HA A 48 GLU HBx 1.0 . 2.96 351 318 A 39 CYS SG A 6 CYS SG 1.0 . 4.00 352 319 A 48 GLU HA A 48 GLU HGy 1.0 . 3.21 353 320 A 49 PHE HD% A 4 TYR HBx 1.0 . 6.78 354 321 A 18 GLY HAy A 19 ASP H 1.0 . 3.24 355 322 A 30 PHE H A 4 TYR HD% 1.0 . 7.64 356 323 A 32 ASP H A 28 THR HG2% 1.0 . 4.92 357 324 A 30 PHE HBy A 4 TYR HD% 1.0 . 6.12 358 325 A 30 PHE HBx A 4 TYR HD% 1.0 . 7.11 359 326 A 28 THR HG2% A 32 ASP HBy 1.0 . 3.80 360 327 A 28 THR HG2% A 32 ASP HBx 1.0 . 4.02 361 328 A 5 VAL H A 50 GLU H 1.0 . 2.83 362 329 A 37 TRP HD1 A 22 ASN HBx 1.0 . 4.66 363 330 A 5 VAL HGx% A 12 GLU HA 1.0 . 6.53 364 331 A 28 THR H A 13 TYR HH 1.0 . 4.57 365 332 A 49 PHE HD% A 4 TYR HBy 1.0 . 6.44 366 333 A 18 GLY HAx A 19 ASP H 1.0 . 2.87 367 334 A 4 TYR HA A 52 ALA H 1.0 . 2.99 368 335 A 30 PHE H A 29 SER HBy 1.0 . 3.61 369 336 A 13 TYR HH A 28 THR HB 1.0 . 2.99 370 337 A 28 THR HG2% A 13 TYR HH 1.0 . 4.67 371 338 A 25 LYS HBy A 25 LYS HEx 1.0 . 6.45 372 338 A 25 LYS HBx A 25 LYS HEx 1.0 . 6.45 373 338 A 25 LYS HEy A 25 LYS HBx 1.0 . 6.45 374 338 A 25 LYS HEy A 25 LYS HBy 1.0 . 6.45 375 339 A 30 PHE HD% A 49 PHE HD% 1.0 . 9.74 376 340 A 18 GLY H A 16 ALA HB% 1.0 . 6.53 377 341 A 30 PHE HBy A 4 TYR HE% 1.0 . 7.51 378 342 A 32 ASP H A 32 ASP HBy 1.0 . 3.15 379 343 A 30 PHE HBx A 4 TYR HE% 1.0 . 6.14 380 344 A 32 ASP H A 32 ASP HBx 1.0 . 3.24 381 345 A 4 TYR H A 4 TYR HBx 1.0 . 3.02 382 346 A 4 TYR H A 4 TYR HBy 1.0 . 3.49 383 347 A 37 TRP HD1 A 22 ASN HBy 1.0 . 5.04 384 348 A 37 TRP HE1 A 22 ASN HBy 1.0 . 5.50 385 349 A 31 ASP H A 30 PHE H 1.0 . 3.55 386 350 A 5 VAL HGy% A 12 GLU HA 1.0 . 6.53 387 351 A 33 LEU HDx% A 37 TRP HD1 1.0 . 6.53 388 352 A 33 LEU HDx% A 37 TRP HE3 1.0 . 4.70 389 353 A 25 LYS H A 24 VAL HA 1.0 . 2.65 390 354 A 46 LYS HBy A 47 SER H 1.0 . 4.70 391 355 A 33 LEU HDx% A 37 TRP HE1 1.0 . 6.53 392 356 A 33 LEU HDx% A 37 TRP HZ3 1.0 . 5.81 393 357 A 30 PHE H A 29 SER HBx 1.0 . 4.94 394 358 A 33 LEU HDx% A 37 TRP HZ2 1.0 . 6.53 395 359 A 33 LEU HDx% A 37 TRP HH2 1.0 . 6.53 396 360 A 33 LEU HDx% A 30 PHE HD% 1.0 . 6.54 397 361 A 33 LEU HDy% A 30 PHE HD% 1.0 . 8.65 398 362 A 49 PHE HBy A 30 PHE HE% 1.0 . 7.62 399 363 A 49 PHE HBx A 30 PHE HE% 1.0 . 7.62 400 364 A 49 PHE HD% A 30 PHE HE% 1.0 . 9.59 401 365 A 49 PHE H A 49 PHE HBy 1.0 . 3.55 402 366 A 49 PHE H A 49 PHE HBx 1.0 . 3.30 403 367 A 21 ASP H A 21 ASP HBx 1.0 . 3.43 404 368 A 21 ASP HBy A 21 ASP H 1.0 . 3.80 405 369 A 33 LEU H A 46 LYS HEx 1.0 . 6.88 406 369 A 33 LEU H A 46 LYS HEy 1.0 . 6.88 407 370 A 49 PHE HD% A 13 TYR H 1.0 . 7.62 408 371 A 48 GLU H A 47 SER H 1.0 . 3.18 409 372 A 23 GLY H A 20 PRO HA 1.0 . 3.80 410 373 A 42 CYS SG A 42 CYS C 1.0 . 3.10 411 374 A 33 LEU HDy% A 37 TRP HD1 1.0 . 5.13 412 375 A 14 ASP H A 13 TYR HA 1.0 . 2.87 413 376 A 33 LEU HDy% A 37 TRP HE3 1.0 . 6.53 414 377 A 49 PHE HBx A 4 TYR HD% 1.0 . 6.28 415 378 A 42 CYS SG A 6 CYS SG 1.0 . 4.00 416 379 A 49 PHE HD% A 4 TYR HD% 1.0 . 9.76 417 380 A 33 LEU HDy% A 37 TRP HE1 1.0 . 5.88 418 381 A 19 ASP H A 20 PRO HDx 1.0 . 5.29 419 381 A 19 ASP H A 20 PRO HDy 1.0 . 5.29 420 382 A 18 GLY H A 17 GLU HGx 1.0 . 5.32 421 382 A 18 GLY H A 17 GLU HGy 1.0 . 5.32 422 383 A 33 LEU HDx% A 30 PHE HE% 1.0 . 7.41 423 384 A 38 VAL HB A 38 VAL H 1.0 . 4.11 424 385 A 38 VAL HGx% A 38 VAL H 1.0 . 4.45 425 386 A 38 VAL HGy% A 38 VAL H 1.0 . 3.68 426 387 A 4 TYR HA A 4 TYR HBy 1.0 . 2.74 427 388 A 38 VAL HB A 43 GLY HAy 1.0 . 3.70 428 389 A 36 ASP H A 37 TRP H 1.0 . 3.02 429 390 A 38 VAL HB A 43 GLY HAx 1.0 . 5.50 430 391 A 33 LEU HDy% A 24 VAL HB 1.0 . 6.09 431 392 A 17 GLU H A 14 ASP HBy 1.0 . 3.86 432 393 A 3 LYS H A 2 LYS HA 1.0 . 3.02 433 394 A 24 VAL HB A 25 LYS H 1.0 . 4.35 434 395 A 28 THR HG1 A 25 LYS HBx 1.0 . 6.38 435 395 A 28 THR HG1 A 25 LYS HBy 1.0 . 6.38 436 396 A 13 TYR H A 12 GLU HGx 1.0 . 5.50 437 397 A 14 ASP HBy A 17 GLU HGx 1.0 . 5.29 438 397 A 17 GLU HGy A 14 ASP HBy 1.0 . 5.29 439 398 A 5 VAL HGx% A 7 THR HA 1.0 . 6.53 440 399 A 21 ASP HBy A 21 ASP HA 1.0 . 3.40 441 400 A 5 VAL HB A 50 GLU H 1.0 . 5.50 442 401 A 38 VAL HGx% A 43 GLY HAy 1.0 . 6.53 443 402 A 33 LEU HDx% A 24 VAL HGx% 1.0 . 7.56 444 403 A 38 VAL HGx% A 43 GLY HAx 1.0 . 6.53 445 404 A 33 LEU HDy% A 24 VAL HGx% 1.0 . 5.35 446 405 A 46 LYS H A 38 VAL HA 1.0 . 3.67 447 406 A 24 VAL HGx% A 25 LYS H 1.0 . 4.85 448 407 A 13 TYR HH A 15 PRO HA 1.0 . 3.39 449 408 A 13 TYR H A 12 GLU HGy 1.0 . 4.88 450 409 A 13 TYR HH A 15 PRO HBx 1.0 . 5.50 451 410 A 13 TYR HH A 15 PRO HBy 1.0 . 4.88 452 411 A 13 TYR HH A 15 PRO HGx 1.0 . 5.50 453 412 A 30 PHE HD% A 13 TYR HBx 1.0 . 5.58 454 413 A 16 ALA H A 16 ALA HB% 1.0 . 3.64 455 414 A 38 VAL HA A 38 VAL HB 1.0 . 2.62 456 415 A 38 VAL HGx% A 38 VAL HA 1.0 . 3.71 457 416 A 5 VAL HGx% A 50 GLU H 1.0 . 6.22 458 417 A 18 GLY H A 15 PRO HA 1.0 . 4.48 459 418 A 38 VAL HGy% A 43 GLY HAy 1.0 . 4.95 460 419 A 9 CYS SG A 9 CYS C 1.0 . 3.10 461 420 A 38 VAL HGy% A 43 GLY HAx 1.0 . 5.54 462 421 A 33 LEU HDy% A 24 VAL HGy% 1.0 . 5.70 463 422 A 31 ASP H A 30 PHE HBy 1.0 . 3.95 464 423 A 3 LYS H A 2 LYS HBy 1.0 . 3.89 465 424 A 24 VAL HGy% A 25 LYS H 1.0 . 6.43 466 425 A 4 TYR HD% A 52 ALA H 1.0 . 7.64 467 426 A 3 LYS H A 2 LYS HA 1.0 . 3.02 468 427 A 3 LYS H A 2 LYS HBy 1.0 . 3.89 469 428 A 4 TYR HD% A 2 LYS HBy 1.0 . 7.64 470 429 A 4 TYR HE% A 2 LYS HBx 1.0 . 7.32 471 430 A 4 TYR HE% A 2 LYS HGy 1.0 . 7.63 472 431 A 4 TYR HD% A 2 LYS HGx 1.0 . 7.64 473 432 A 4 TYR HE% A 2 LYS HDx 1.0 . 8.51 474 432 A 2 LYS HDy A 4 TYR HE% 1.0 . 8.51 475 433 A 51 ALA HB% A 2 LYS HDx 1.0 . 7.40 476 433 A 51 ALA HB% A 2 LYS HDy 1.0 . 7.40 477 434 A 51 ALA HB% A 2 LYS HEx 1.0 . 7.40 478 434 A 51 ALA HB% A 2 LYS HEy 1.0 . 7.40 479 435 A 3 LYS H A 3 LYS HBx 1.0 . 4.40 480 435 A 3 LYS H A 3 LYS HBy 1.0 . 4.40 481 436 A 3 LYS H A 3 LYS HGx 1.0 . 5.17 482 436 A 3 LYS H A 3 LYS HGy 1.0 . 5.17 483 437 A 3 LYS H A 3 LYS HDy 1.0 . 4.08 484 438 A 3 LYS H A 3 LYS HDx 1.0 . 5.50 485 439 A 3 LYS H A 4 TYR H 1.0 . 4.35 486 440 A 3 LYS HA A 3 LYS HDy 1.0 . 5.50 487 441 A 3 LYS HA A 3 LYS HDx 1.0 . 4.26 488 442 A 4 TYR H A 3 LYS HA 1.0 . 2.71 489 443 A 15 PRO HDx A 3 LYS HA 1.0 . 5.31 490 444 A 15 PRO HDy A 3 LYS HA 1.0 . 3.86 491 445 A 4 TYR H A 3 LYS HBx 1.0 . 4.24 492 445 A 4 TYR H A 3 LYS HBy 1.0 . 4.24 493 446 A 14 ASP HA A 3 LYS HGx 1.0 . 6.38 494 446 A 14 ASP HA A 3 LYS HGy 1.0 . 6.38 495 447 A 14 ASP HA A 3 LYS HDx 1.0 . 4.23 496 448 A 4 TYR H A 4 TYR HBx 1.0 . 3.02 497 449 A 4 TYR H A 4 TYR HBy 1.0 . 3.49 498 450 A 4 TYR H A 13 TYR H 1.0 . 3.24 499 451 A 4 TYR HA A 4 TYR HBy 1.0 . 2.74 500 452 A 5 VAL H A 4 TYR HA 1.0 . 2.65 501 453 A 5 VAL HGy% A 4 TYR HA 1.0 . 6.50 502 454 A 5 VAL HGx% A 4 TYR HA 1.0 . 6.40 503 455 A 49 PHE HD% A 4 TYR HA 1.0 . 7.62 504 456 A 50 GLU H A 4 TYR HA 1.0 . 5.50 505 457 A 4 TYR HA A 51 ALA HA 1.0 . 2.71 506 458 A 4 TYR HA A 51 ALA HB% 1.0 . 6.16 507 459 A 4 TYR HA A 52 ALA H 1.0 . 2.99 508 460 A 5 VAL H A 4 TYR HBx 1.0 . 2.52 509 461 A 30 PHE HD% A 4 TYR HBx 1.0 . 6.82 510 462 A 4 TYR HBx A 30 PHE HE% 1.0 . 7.62 511 463 A 49 PHE HD% A 4 TYR HBx 1.0 . 6.78 512 464 A 5 VAL H A 4 TYR HBy 1.0 . 3.11 513 465 A 30 PHE HD% A 4 TYR HBy 1.0 . 7.62 514 466 A 4 TYR HBy A 30 PHE HE% 1.0 . 6.44 515 467 A 49 PHE HD% A 4 TYR HBy 1.0 . 6.44 516 468 A 50 GLU H A 4 TYR HBy 1.0 . 5.50 517 469 A 5 VAL H A 4 TYR HD% 1.0 . 7.64 518 470 A 5 VAL HGx% A 4 TYR HD% 1.0 . 8.64 519 471 A 30 PHE H A 4 TYR HD% 1.0 . 7.64 520 472 A 30 PHE HBy A 4 TYR HD% 1.0 . 6.12 521 473 A 30 PHE HBx A 4 TYR HD% 1.0 . 7.11 522 474 A 49 PHE HBx A 4 TYR HD% 1.0 . 6.28 523 475 A 49 PHE HD% A 4 TYR HD% 1.0 . 9.76 524 476 A 50 GLU H A 4 TYR HD% 1.0 . 7.64 525 477 A 4 TYR HD% A 50 GLU HA 1.0 . 6.83 526 478 A 4 TYR HD% A 51 ALA H 1.0 . 7.14 527 479 A 51 ALA HA A 4 TYR HD% 1.0 . 6.49 528 480 A 51 ALA HB% A 4 TYR HD% 1.0 . 8.14 529 481 A 4 TYR HD% A 52 ALA H 1.0 . 7.64 530 482 A 30 PHE HBy A 4 TYR HE% 1.0 . 7.51 531 483 A 30 PHE HBx A 4 TYR HE% 1.0 . 6.14 532 484 A 50 GLU HA A 4 TYR HE% 1.0 . 7.63 533 485 A 4 TYR HE% A 51 ALA H 1.0 . 7.14 534 486 A 51 ALA HA A 4 TYR HE% 1.0 . 7.01 535 487 A 51 ALA HB% A 4 TYR HE% 1.0 . 7.20 536 488 A 5 VAL H A 5 VAL HB 1.0 . 3.05 537 489 A 5 VAL H A 5 VAL HGy% 1.0 . 4.57 538 490 A 5 VAL H A 5 VAL HGx% 1.0 . 4.54 539 491 A 5 VAL H A 49 PHE HA 1.0 . 4.26 540 492 A 5 VAL H A 49 PHE HD% 1.0 . 5.76 541 493 A 5 VAL H A 50 GLU H 1.0 . 2.83 542 494 A 5 VAL H A 51 ALA HA 1.0 . 3.70 543 495 A 5 VAL H A 51 ALA HB% 1.0 . 6.53 544 496 A 5 VAL H A 52 ALA H 1.0 . 3.92 545 497 A 5 VAL H A 52 ALA HB% 1.0 . 5.91 546 498 A 5 VAL HB A 5 VAL HA 1.0 . 2.96 547 499 A 5 VAL HA A 6 CYS H 1.0 . 2.99 548 500 A 5 VAL HA A 12 GLU HA 1.0 . 2.90 549 501 A 5 VAL HA A 12 GLU HBx 1.0 . 6.16 550 501 A 5 VAL HA A 12 GLU HBy 1.0 . 6.16 551 502 A 5 VAL HA A 13 TYR H 1.0 . 3.30 552 503 A 49 PHE HD% A 5 VAL HA 1.0 . 7.53 553 504 A 5 VAL HB A 50 GLU H 1.0 . 5.50 554 505 A 5 VAL HGy% A 6 CYS H 1.0 . 6.53 555 506 A 5 VAL HGy% A 12 GLU HA 1.0 . 6.53 556 507 A 5 VAL HGy% A 50 GLU H 1.0 . 6.53 557 508 A 5 VAL HGx% A 6 CYS H 1.0 . 6.53 558 509 A 5 VAL HGx% A 7 THR HA 1.0 . 6.53 559 510 A 5 VAL HGx% A 12 GLU HA 1.0 . 6.53 560 511 A 5 VAL HGx% A 50 GLU H 1.0 . 6.22 561 512 A 7 THR HA A 7 THR HB 1.0 . 3.30 562 513 A 7 THR HG2% A 49 PHE HA 1.0 . 5.26 563 514 A 50 GLU H A 7 THR HG2% 1.0 . 4.36 564 515 A 50 GLU HBy A 7 THR HG2% 1.0 . 5.44 565 516 A 50 GLU HGx A 7 THR HG2% 1.0 . 6.19 566 517 A 12 GLU H A 11 TYR HA 1.0 . 2.71 567 518 A 12 GLU H A 12 GLU HBx 1.0 . 4.33 568 518 A 12 GLU H A 12 GLU HBy 1.0 . 4.33 569 519 A 12 GLU H A 12 GLU HGx 1.0 . 5.07 570 520 A 12 GLU H A 12 GLU HGy 1.0 . 5.31 571 521 A 12 GLU HGx A 12 GLU HA 1.0 . 3.80 572 522 A 12 GLU HGy A 12 GLU HA 1.0 . 4.51 573 523 A 13 TYR H A 12 GLU HA 1.0 . 2.68 574 524 A 13 TYR H A 12 GLU HGx 1.0 . 5.50 575 525 A 13 TYR H A 12 GLU HGy 1.0 . 4.88 576 526 A 13 TYR H A 13 TYR HBx 1.0 . 3.36 577 527 A 49 PHE HD% A 13 TYR H 1.0 . 7.62 578 528 A 14 ASP H A 13 TYR HA 1.0 . 2.87 579 529 A 30 PHE HD% A 13 TYR HBx 1.0 . 5.58 580 530 A 13 TYR HD% A 13 TYR HH 1.0 . 7.64 581 531 A 13 TYR HD% A 30 PHE HBy 1.0 . 7.64 582 532 A 13 TYR HD% A 30 PHE HD% 1.0 . 9.02 583 533 A 13 TYR HH A 13 TYR HE% 1.0 . 5.90 584 534 A 13 TYR HE% A 15 PRO HA 1.0 . 7.63 585 535 A 13 TYR HE% A 15 PRO HBx 1.0 . 6.58 586 536 A 13 TYR HE% A 15 PRO HBy 1.0 . 7.63 587 537 A 33 LEU HDx% A 13 TYR HE% 1.0 . 8.66 588 538 A 33 LEU HDy% A 13 TYR HE% 1.0 . 8.29 589 539 A 13 TYR HH A 15 PRO HA 1.0 . 3.39 590 540 A 13 TYR HH A 15 PRO HBx 1.0 . 5.50 591 541 A 13 TYR HH A 15 PRO HBy 1.0 . 4.88 592 542 A 13 TYR HH A 15 PRO HGx 1.0 . 5.50 593 543 A 13 TYR HH A 18 GLY H 1.0 . 5.50 594 544 A 13 TYR HH A 18 GLY HAy 1.0 . 5.00 595 545 A 13 TYR HH A 18 GLY HAx 1.0 . 5.50 596 546 A 24 VAL HGx% A 13 TYR HH 1.0 . 4.76 597 547 A 28 THR H A 13 TYR HH 1.0 . 4.57 598 548 A 13 TYR HH A 28 THR HB 1.0 . 2.99 599 549 A 28 THR HG2% A 13 TYR HH 1.0 . 4.67 600 550 A 33 LEU HDx% A 13 TYR HH 1.0 . 6.53 601 551 A 33 LEU HDy% A 13 TYR HH 1.0 . 5.07 602 552 A 14 ASP H A 14 ASP HBx 1.0 . 3.33 603 553 A 14 ASP H A 14 ASP HBy 1.0 . 3.40 604 554 A 17 GLU HBy A 14 ASP H 1.0 . 4.45 605 555 A 14 ASP H A 17 GLU HGx 1.0 . 6.38 606 555 A 17 GLU HGy A 14 ASP H 1.0 . 6.38 607 556 A 14 ASP HA A 14 ASP HBx 1.0 . 3.24 608 557 A 14 ASP HA A 15 PRO HDx 1.0 . 3.33 609 558 A 14 ASP HA A 15 PRO HDy 1.0 . 3.70 610 559 A 17 GLU H A 14 ASP HBy 1.0 . 3.86 611 560 A 14 ASP HBy A 17 GLU HGx 1.0 . 5.29 612 560 A 17 GLU HGy A 14 ASP HBy 1.0 . 5.29 613 561 A 18 GLY H A 15 PRO HA 1.0 . 4.48 614 562 A 30 PHE H A 15 PRO HBx 1.0 . 5.04 615 563 A 15 PRO HBy A 16 ALA H 1.0 . 4.60 616 564 A 15 PRO HBy A 29 SER HBy 1.0 . 4.45 617 565 A 30 PHE H A 15 PRO HBy 1.0 . 5.07 618 566 A 16 ALA H A 15 PRO HGy 1.0 . 4.17 619 567 A 30 PHE H A 15 PRO HGy 1.0 . 5.50 620 568 A 16 ALA H A 15 PRO HGx 1.0 . 4.04 621 569 A 16 ALA H A 16 ALA HB% 1.0 . 3.64 622 570 A 17 GLU H A 16 ALA H 1.0 . 2.40 623 571 A 16 ALA HA A 27 GLY H 1.0 . 3.21 624 572 A 16 ALA HA A 27 GLY HAx 1.0 . 4.97 625 573 A 17 GLU H A 16 ALA HB% 1.0 . 4.30 626 574 A 18 GLY H A 16 ALA HB% 1.0 . 6.53 627 575 A 17 GLU H A 17 GLU HBx 1.0 . 4.11 628 576 A 17 GLU H A 17 GLU HBy 1.0 . 3.24 629 577 A 17 GLU H A 17 GLU HGx 1.0 . 4.77 630 577 A 17 GLU H A 17 GLU HGy 1.0 . 4.77 631 578 A 18 GLY H A 17 GLU H 1.0 . 2.49 632 579 A 17 GLU HBy A 17 GLU HA 1.0 . 3.12 633 580 A 26 PRO HA A 17 GLU HA 1.0 . 2.87 634 581 A 18 GLY H A 17 GLU HBy 1.0 . 4.02 635 582 A 18 GLY H A 17 GLU HGx 1.0 . 5.32 636 582 A 18 GLY H A 17 GLU HGy 1.0 . 5.32 637 583 A 18 GLY H A 26 PRO HA 1.0 . 3.95 638 584 A 18 GLY HAy A 19 ASP H 1.0 . 3.24 639 585 A 24 VAL HGx% A 18 GLY HAy 1.0 . 5.19 640 586 A 18 GLY HAy A 24 VAL HGy% 1.0 . 4.98 641 587 A 18 GLY HAy A 26 PRO HA 1.0 . 3.76 642 588 A 18 GLY HAx A 19 ASP H 1.0 . 2.87 643 589 A 24 VAL HGx% A 18 GLY HAx 1.0 . 4.57 644 590 A 19 ASP H A 19 ASP HBy 1.0 . 3.11 645 591 A 19 ASP H A 19 ASP HBx 1.0 . 3.36 646 592 A 19 ASP H A 20 PRO HDx 1.0 . 5.29 647 592 A 19 ASP H A 20 PRO HDy 1.0 . 5.29 648 593 A 24 VAL H A 19 ASP H 1.0 . 3.21 649 594 A 19 ASP H A 24 VAL HB 1.0 . 2.80 650 595 A 24 VAL HGx% A 19 ASP H 1.0 . 4.30 651 596 A 24 VAL HGy% A 19 ASP H 1.0 . 5.57 652 597 A 33 LEU HDy% A 19 ASP H 1.0 . 6.53 653 598 A 24 VAL HB A 19 ASP HBy 1.0 . 3.92 654 599 A 24 VAL HGx% A 19 ASP HBy 1.0 . 6.53 655 600 A 24 VAL HGy% A 19 ASP HBy 1.0 . 5.32 656 601 A 37 TRP HE1 A 19 ASP HBy 1.0 . 4.32 657 602 A 24 VAL HB A 19 ASP HBx 1.0 . 2.74 658 603 A 24 VAL HGx% A 19 ASP HBx 1.0 . 5.29 659 604 A 24 VAL HGy% A 19 ASP HBx 1.0 . 4.36 660 605 A 37 TRP HE1 A 19 ASP HBx 1.0 . 3.55 661 606 A 23 GLY H A 20 PRO HA 1.0 . 3.80 662 607 A 20 PRO HA A 24 VAL H 1.0 . 2.99 663 608 A 20 PRO HBx A 21 ASP H 1.0 . 3.18 664 609 A 21 ASP H A 21 ASP HBx 1.0 . 3.43 665 610 A 21 ASP HBy A 21 ASP H 1.0 . 3.80 666 611 A 22 ASN H A 21 ASP H 1.0 . 2.90 667 612 A 21 ASP H A 23 GLY H 1.0 . 5.50 668 613 A 21 ASP HBy A 21 ASP HA 1.0 . 3.40 669 614 A 22 ASN H A 21 ASP HBx 1.0 . 3.80 670 615 A 22 ASN HD2x A 21 ASP HBx 1.0 . 5.50 671 616 A 21 ASP HBy A 22 ASN H 1.0 . 3.89 672 617 A 21 ASP HBy A 22 ASN HD2x 1.0 . 5.50 673 618 A 21 ASP HBy A 37 TRP HD1 1.0 . 5.13 674 619 A 22 ASN H A 22 ASN HBy 1.0 . 3.39 675 620 A 22 ASN HBy A 22 ASN HA 1.0 . 2.87 676 621 A 22 ASN HD2y A 22 ASN HA 1.0 . 5.50 677 622 A 22 ASN HD2y A 22 ASN HBx 1.0 . 2.99 678 623 A 22 ASN HD2x A 22 ASN HBx 1.0 . 4.01 679 624 A 37 TRP HD1 A 22 ASN HBx 1.0 . 4.66 680 625 A 37 TRP HD1 A 22 ASN HBy 1.0 . 5.04 681 626 A 37 TRP HE1 A 22 ASN HBy 1.0 . 5.50 682 627 A 22 ASN HD2y A 37 TRP HE1 1.0 . 5.50 683 628 A 22 ASN HD2y A 40 PRO HBx 1.0 . 5.10 684 629 A 22 ASN HD2y A 40 PRO HBy 1.0 . 4.14 685 630 A 22 ASN HD2y A 40 PRO HGy 1.0 . 5.13 686 631 A 40 PRO HBx A 22 ASN HD2x 1.0 . 4.97 687 632 A 40 PRO HBy A 22 ASN HD2x 1.0 . 4.04 688 633 A 40 PRO HGy A 22 ASN HD2x 1.0 . 5.19 689 634 A 23 GLY H A 23 GLY HAx 1.0 . 2.93 690 635 A 23 GLY HAx A 24 VAL H 1.0 . 3.45 691 636 A 24 VAL H A 24 VAL HB 1.0 . 2.65 692 637 A 24 VAL H A 24 VAL HGy% 1.0 . 3.92 693 638 A 25 LYS H A 24 VAL HA 1.0 . 2.65 694 639 A 24 VAL HB A 25 LYS H 1.0 . 4.35 695 640 A 33 LEU HDy% A 24 VAL HB 1.0 . 6.09 696 641 A 37 TRP HD1 A 24 VAL HB 1.0 . 5.50 697 642 A 37 TRP HE1 A 24 VAL HB 1.0 . 5.50 698 643 A 24 VAL HGx% A 25 LYS H 1.0 . 4.85 699 644 A 24 VAL HGx% A 28 THR H 1.0 . 6.53 700 645 A 24 VAL HGx% A 28 THR HB 1.0 . 3.89 701 646 A 28 THR HG1 A 24 VAL HGx% 1.0 . 4.73 702 647 A 33 LEU HDx% A 24 VAL HGx% 1.0 . 7.56 703 648 A 33 LEU HDy% A 24 VAL HGx% 1.0 . 5.35 704 649 A 24 VAL HGy% A 25 LYS H 1.0 . 6.43 705 650 A 33 LEU HDy% A 24 VAL HGy% 1.0 . 5.70 706 651 A 24 VAL HGy% A 34 PRO HDx 1.0 . 5.35 707 652 A 37 TRP HD1 A 24 VAL HGy% 1.0 . 3.86 708 653 A 37 TRP HE1 A 24 VAL HGy% 1.0 . 4.39 709 654 A 25 LYS H A 25 LYS HDx 1.0 . 5.02 710 654 A 25 LYS HDy A 25 LYS H 1.0 . 5.02 711 655 A 28 THR HG1 A 25 LYS H 1.0 . 5.41 712 656 A 25 LYS HA A 25 LYS HDx 1.0 . 5.38 713 656 A 25 LYS HA A 25 LYS HDy 1.0 . 5.38 714 657 A 25 LYS HA A 26 PRO HDy 1.0 . 3.98 715 658 A 25 LYS HA A 26 PRO HDx 1.0 . 3.64 716 659 A 25 LYS HBy A 25 LYS HEx 1.0 . 6.45 717 659 A 25 LYS HBx A 25 LYS HEx 1.0 . 6.45 718 659 A 25 LYS HEy A 25 LYS HBx 1.0 . 6.45 719 659 A 25 LYS HEy A 25 LYS HBy 1.0 . 6.45 720 660 A 28 THR HG1 A 25 LYS HBx 1.0 . 6.38 721 660 A 28 THR HG1 A 25 LYS HBy 1.0 . 6.38 722 661 A 28 THR HG1 A 25 LYS HGx 1.0 . 6.38 723 661 A 25 LYS HGy A 28 THR HG1 1.0 . 6.38 724 662 A 26 PRO HDx A 25 LYS HDx 1.0 . 6.38 725 662 A 26 PRO HDx A 25 LYS HDy 1.0 . 6.38 726 663 A 28 THR HG1 A 25 LYS HDx 1.0 . 6.38 727 663 A 28 THR HG1 A 25 LYS HDy 1.0 . 6.38 728 664 A 28 THR HG1 A 25 LYS HEx 1.0 . 6.38 729 664 A 28 THR HG1 A 25 LYS HEy 1.0 . 6.38 730 665 A 27 GLY H A 26 PRO HA 1.0 . 2.65 731 666 A 28 THR H A 26 PRO HA 1.0 . 3.80 732 667 A 27 GLY H A 26 PRO HBx 1.0 . 3.76 733 668 A 27 GLY H A 26 PRO HBy 1.0 . 3.58 734 669 A 28 THR H A 27 GLY H 1.0 . 2.99 735 670 A 28 THR H A 27 GLY HAx 1.0 . 3.42 736 671 A 28 THR H A 28 THR HB 1.0 . 2.90 737 672 A 28 THR HG1 A 28 THR H 1.0 . 5.04 738 673 A 33 LEU HDy% A 28 THR HB 1.0 . 5.81 739 674 A 28 THR HG2% A 29 SER H 1.0 . 4.79 740 675 A 28 THR HG2% A 30 PHE H 1.0 . 6.53 741 676 A 28 THR HG2% A 30 PHE HD% 1.0 . 8.65 742 677 A 32 ASP H A 28 THR HG2% 1.0 . 4.92 743 678 A 28 THR HG2% A 32 ASP HBy 1.0 . 3.80 744 679 A 28 THR HG2% A 32 ASP HBx 1.0 . 4.02 745 680 A 29 SER H A 29 SER HA 1.0 . 2.83 746 681 A 29 SER H A 29 SER HBx 1.0 . 3.11 747 682 A 29 SER H A 32 ASP HBy 1.0 . 4.57 748 683 A 29 SER H A 32 ASP HBx 1.0 . 3.73 749 684 A 30 PHE H A 29 SER HBy 1.0 . 3.61 750 685 A 30 PHE H A 29 SER HBx 1.0 . 4.94 751 686 A 30 PHE HBy A 30 PHE H 1.0 . 2.96 752 687 A 30 PHE HBx A 30 PHE H 1.0 . 2.99 753 688 A 31 ASP H A 30 PHE H 1.0 . 3.55 754 689 A 33 LEU HDx% A 30 PHE H 1.0 . 6.53 755 690 A 30 PHE HBy A 30 PHE HA 1.0 . 3.02 756 691 A 33 LEU H A 30 PHE HA 1.0 . 3.80 757 692 A 33 LEU HG A 30 PHE HA 1.0 . 2.83 758 693 A 33 LEU HDx% A 30 PHE HA 1.0 . 3.55 759 694 A 33 LEU HDy% A 30 PHE HA 1.0 . 5.23 760 695 A 31 ASP H A 30 PHE HBy 1.0 . 3.95 761 696 A 31 ASP H A 30 PHE HBx 1.0 . 3.39 762 697 A 31 ASP H A 30 PHE HD% 1.0 . 7.62 763 698 A 30 PHE HD% A 31 ASP HA 1.0 . 7.62 764 699 A 33 LEU HDx% A 30 PHE HD% 1.0 . 6.54 765 700 A 33 LEU HDy% A 30 PHE HD% 1.0 . 8.65 766 701 A 37 TRP HE1 A 30 PHE HD% 1.0 . 7.62 767 702 A 30 PHE HD% A 49 PHE HD% 1.0 . 9.74 768 703 A 33 LEU HDx% A 30 PHE HE% 1.0 . 7.41 769 704 A 30 PHE HE% A 37 TRP HZ3 1.0 . 6.38 770 705 A 30 PHE HE% A 37 TRP HH2 1.0 . 7.62 771 706 A 46 LYS HA A 30 PHE HE% 1.0 . 7.56 772 707 A 46 LYS HBy A 30 PHE HE% 1.0 . 7.75 773 708 A 46 LYS HBx A 30 PHE HE% 1.0 . 7.19 774 709 A 30 PHE HE% A 46 LYS HGx 1.0 . 9.00 775 709 A 46 LYS HGy A 30 PHE HE% 1.0 . 9.00 776 710 A 30 PHE HE% A 46 LYS HDx 1.0 . 9.00 777 710 A 46 LYS HDy A 30 PHE HE% 1.0 . 9.00 778 711 A 30 PHE HE% A 46 LYS HEx 1.0 . 9.00 779 711 A 30 PHE HE% A 46 LYS HEy 1.0 . 9.00 780 712 A 49 PHE HBy A 30 PHE HE% 1.0 . 7.62 781 713 A 49 PHE HBx A 30 PHE HE% 1.0 . 7.62 782 714 A 49 PHE HD% A 30 PHE HE% 1.0 . 9.59 783 715 A 30 PHE HZ A 46 LYS HA 1.0 . 3.73 784 716 A 30 PHE HZ A 46 LYS HBx 1.0 . 3.52 785 717 A 30 PHE HZ A 46 LYS HGx 1.0 . 5.11 786 717 A 30 PHE HZ A 46 LYS HGy 1.0 . 5.11 787 718 A 30 PHE HZ A 49 PHE HBy 1.0 . 4.11 788 719 A 30 PHE HZ A 49 PHE HBx 1.0 . 3.52 789 720 A 30 PHE HZ A 49 PHE HD% 1.0 . 7.47 790 721 A 31 ASP H A 31 ASP HBy 1.0 . 4.11 791 722 A 31 ASP H A 31 ASP HBx 1.0 . 3.49 792 723 A 31 ASP H A 32 ASP H 1.0 . 3.30 793 724 A 31 ASP HA A 31 ASP HBy 1.0 . 3.33 794 725 A 32 ASP H A 31 ASP HBy 1.0 . 4.57 795 726 A 32 ASP H A 31 ASP HBx 1.0 . 5.50 796 727 A 32 ASP H A 32 ASP HBy 1.0 . 3.15 797 728 A 32 ASP H A 32 ASP HBx 1.0 . 3.24 798 729 A 33 LEU H A 32 ASP H 1.0 . 2.74 799 730 A 33 LEU H A 32 ASP HBx 1.0 . 4.33 800 731 A 33 LEU HBy A 33 LEU H 1.0 . 2.77 801 732 A 33 LEU H A 33 LEU HBx 1.0 . 3.30 802 733 A 33 LEU H A 33 LEU HG 1.0 . 2.87 803 734 A 33 LEU H A 33 LEU HDx% 1.0 . 5.23 804 735 A 33 LEU H A 33 LEU HDy% 1.0 . 5.75 805 736 A 33 LEU H A 46 LYS HEx 1.0 . 6.88 806 736 A 33 LEU H A 46 LYS HEy 1.0 . 6.88 807 737 A 33 LEU HG A 33 LEU HA 1.0 . 3.18 808 738 A 33 LEU HDx% A 33 LEU HA 1.0 . 5.44 809 739 A 33 LEU HDy% A 33 LEU HA 1.0 . 3.61 810 740 A 33 LEU HA A 34 PRO HDx 1.0 . 3.42 811 741 A 33 LEU HBy A 46 LYS HBy 1.0 . 4.26 812 742 A 33 LEU HBy A 46 LYS HDx 1.0 . 5.67 813 742 A 33 LEU HBy A 46 LYS HDy 1.0 . 5.67 814 743 A 33 LEU HBx A 34 PRO HDx 1.0 . 3.49 815 744 A 33 LEU HBx A 37 TRP HBy 1.0 . 4.69 816 745 A 33 LEU HBx A 37 TRP HE3 1.0 . 5.16 817 746 A 46 LYS HBy A 33 LEU HBx 1.0 . 5.50 818 747 A 33 LEU HBx A 46 LYS HDx 1.0 . 6.72 819 747 A 33 LEU HBx A 46 LYS HDy 1.0 . 6.72 820 748 A 33 LEU HDx% A 34 PRO HDy 1.0 . 6.53 821 749 A 33 LEU HDx% A 37 TRP HD1 1.0 . 6.53 822 750 A 33 LEU HDx% A 37 TRP HE3 1.0 . 4.70 823 751 A 33 LEU HDx% A 37 TRP HE1 1.0 . 6.53 824 752 A 33 LEU HDx% A 37 TRP HZ3 1.0 . 5.81 825 753 A 33 LEU HDx% A 37 TRP HZ2 1.0 . 6.53 826 754 A 33 LEU HDx% A 37 TRP HH2 1.0 . 6.53 827 755 A 46 LYS HBy A 33 LEU HDx% 1.0 . 5.82 828 756 A 33 LEU HDx% A 46 LYS HBx 1.0 . 7.03 829 757 A 33 LEU HDx% A 46 LYS HGx 1.0 . 7.90 830 757 A 33 LEU HDx% A 46 LYS HGy 1.0 . 7.90 831 758 A 33 LEU HDx% A 46 LYS HDx 1.0 . 7.90 832 758 A 33 LEU HDx% A 46 LYS HDy 1.0 . 7.90 833 759 A 33 LEU HDy% A 34 PRO HDy 1.0 . 4.57 834 760 A 33 LEU HDy% A 37 TRP HD1 1.0 . 5.13 835 761 A 33 LEU HDy% A 37 TRP HE3 1.0 . 6.53 836 762 A 33 LEU HDy% A 37 TRP HE1 1.0 . 5.88 837 763 A 34 PRO HBx A 36 ASP H 1.0 . 3.11 838 764 A 34 PRO HBx A 37 TRP H 1.0 . 3.27 839 765 A 37 TRP HD1 A 34 PRO HBx 1.0 . 5.50 840 766 A 36 ASP H A 34 PRO HGx 1.0 . 6.38 841 766 A 36 ASP H A 34 PRO HGy 1.0 . 6.38 842 767 A 37 TRP H A 34 PRO HGx 1.0 . 6.38 843 767 A 34 PRO HGy A 37 TRP H 1.0 . 6.38 844 768 A 36 ASP H A 36 ASP HBx 1.0 . 3.74 845 769 A 36 ASP H A 36 ASP HBy 1.0 . 3.80 846 770 A 36 ASP H A 37 TRP H 1.0 . 3.02 847 771 A 37 TRP H A 37 TRP HBx 1.0 . 2.90 848 772 A 37 TRP H A 37 TRP HBy 1.0 . 2.71 849 773 A 37 TRP HD1 A 37 TRP HBx 1.0 . 3.42 850 774 A 38 VAL HA A 37 TRP HE3 1.0 . 4.01 851 775 A 46 LYS H A 37 TRP HE3 1.0 . 5.04 852 776 A 46 LYS HA A 37 TRP HE3 1.0 . 4.07 853 777 A 46 LYS HA A 37 TRP HZ3 1.0 . 5.50 854 778 A 46 LYS HBx A 37 TRP HZ3 1.0 . 6.00 855 779 A 37 TRP HZ3 A 46 LYS HGx 1.0 . 6.88 856 779 A 46 LYS HGy A 37 TRP HZ3 1.0 . 6.88 857 780 A 49 PHE HD% A 37 TRP HZ3 1.0 . 7.62 858 781 A 37 TRP HZ2 A 40 PRO HGx 1.0 . 5.50 859 782 A 38 VAL HB A 38 VAL H 1.0 . 4.11 860 783 A 38 VAL HGy% A 38 VAL H 1.0 . 3.68 861 784 A 38 VAL HGx% A 38 VAL H 1.0 . 4.45 862 785 A 38 VAL HA A 38 VAL HB 1.0 . 2.62 863 786 A 38 VAL HGx% A 38 VAL HA 1.0 . 3.71 864 787 A 38 VAL HA A 39 CYS H 1.0 . 3.27 865 788 A 38 VAL HA A 45 PRO HA 1.0 . 3.42 866 789 A 46 LYS H A 38 VAL HA 1.0 . 3.67 867 790 A 39 CYS H A 38 VAL HB 1.0 . 3.49 868 791 A 38 VAL HB A 43 GLY HAy 1.0 . 3.70 869 792 A 38 VAL HB A 43 GLY HAx 1.0 . 5.50 870 793 A 38 VAL HB A 45 PRO HA 1.0 . 2.74 871 794 A 38 VAL HGy% A 39 CYS H 1.0 . 6.53 872 795 A 38 VAL HGy% A 43 GLY HAy 1.0 . 4.95 873 796 A 38 VAL HGy% A 43 GLY HAx 1.0 . 5.54 874 797 A 46 LYS H A 38 VAL HGy% 1.0 . 5.66 875 798 A 38 VAL HGx% A 39 CYS H 1.0 . 6.53 876 799 A 38 VAL HGx% A 43 GLY HAy 1.0 . 6.53 877 800 A 38 VAL HGx% A 43 GLY HAx 1.0 . 6.53 878 801 A 38 VAL HGx% A 46 LYS H 1.0 . 6.43 879 802 A 48 GLU HBy A 45 PRO HGx 1.0 . 5.50 880 803 A 45 PRO HGx A 48 GLU HGx 1.0 . 4.23 881 804 A 45 PRO HGx A 48 GLU HGy 1.0 . 3.89 882 805 A 48 GLU H A 45 PRO HGy 1.0 . 5.19 883 806 A 48 GLU HGx A 45 PRO HGy 1.0 . 4.69 884 807 A 46 LYS HBy A 46 LYS H 1.0 . 3.93 885 808 A 46 LYS HBx A 46 LYS H 1.0 . 3.87 886 809 A 46 LYS H A 46 LYS HGx 1.0 . 5.51 887 809 A 46 LYS HGy A 46 LYS H 1.0 . 5.51 888 810 A 46 LYS H A 46 LYS HDx 1.0 . 6.88 889 810 A 46 LYS HDy A 46 LYS H 1.0 . 6.88 890 811 A 46 LYS H A 47 SER H 1.0 . 3.42 891 812 A 46 LYS HA A 46 LYS HBx 1.0 . 3.77 892 813 A 46 LYS HA A 46 LYS HDx 1.0 . 6.88 893 813 A 46 LYS HDy A 46 LYS HA 1.0 . 6.88 894 814 A 46 LYS HA A 48 GLU H 1.0 . 3.95 895 815 A 46 LYS HA A 49 PHE H 1.0 . 4.29 896 816 A 46 LYS HA A 49 PHE HD% 1.0 . 6.10 897 817 A 46 LYS HBy A 46 LYS HEx 1.0 . 4.31 898 817 A 46 LYS HBy A 46 LYS HEy 1.0 . 4.31 899 818 A 46 LYS HBy A 46 LYS HZ% 1.0 . 5.82 900 819 A 46 LYS HBy A 47 SER H 1.0 . 4.70 901 820 A 46 LYS HBx A 46 LYS HEx 1.0 . 6.72 902 820 A 46 LYS HBx A 46 LYS HEy 1.0 . 6.72 903 821 A 46 LYS HBx A 46 LYS HZ% 1.0 . 4.99 904 822 A 46 LYS HZ% A 46 LYS HGx 1.0 . 7.32 905 822 A 46 LYS HGy A 46 LYS HZ% 1.0 . 7.32 906 823 A 47 SER H A 47 SER HBx 1.0 . 3.77 907 824 A 48 GLU H A 47 SER H 1.0 . 3.18 908 825 A 48 GLU H A 48 GLU HBy 1.0 . 3.11 909 826 A 48 GLU H A 48 GLU HBx 1.0 . 3.58 910 827 A 48 GLU H A 48 GLU HGx 1.0 . 4.48 911 828 A 48 GLU H A 48 GLU HGy 1.0 . 3.70 912 829 A 48 GLU H A 49 PHE H 1.0 . 2.80 913 830 A 48 GLU H A 49 PHE HD% 1.0 . 6.66 914 831 A 48 GLU HA A 48 GLU HBx 1.0 . 2.96 915 832 A 48 GLU HA A 48 GLU HGy 1.0 . 3.21 916 833 A 49 PHE H A 48 GLU HA 1.0 . 3.33 917 834 A 49 PHE HD% A 48 GLU HBy 1.0 . 7.62 918 835 A 49 PHE H A 49 PHE HBy 1.0 . 3.55 919 836 A 49 PHE H A 49 PHE HBx 1.0 . 3.30 920 837 A 50 GLU H A 49 PHE H 1.0 . 4.17 921 838 A 50 GLU H A 49 PHE HA 1.0 . 2.40 922 839 A 50 GLU H A 49 PHE HBx 1.0 . 3.39 923 840 A 50 GLU H A 49 PHE HD% 1.0 . 6.35 924 841 A 50 GLU H A 50 GLU HBy 1.0 . 4.02 925 842 A 50 GLU H A 50 GLU HBx 1.0 . 4.57 926 843 A 50 GLU H A 50 GLU HGx 1.0 . 4.26 927 844 A 50 GLU H A 50 GLU HGy 1.0 . 4.48 928 845 A 50 GLU H A 51 ALA H 1.0 . 4.48 929 846 A 50 GLU HA A 51 ALA H 1.0 . 2.74 930 847 A 50 GLU HGx A 51 ALA H 1.0 . 4.70 931 848 A 50 GLU HGy A 51 ALA H 1.0 . 3.80 932 849 A 51 ALA HA A 52 ALA H 1.0 . 2.59 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 CYS SG A 6 CYS SG 1.0 . 4.0 2 2 A 39 CYS SG A 6 CYS SG 1.0 . 4.0 3 3 A 42 CYS SG A 6 CYS SG 1.0 . 4.0 4 4 A 39 CYS SG A 9 CYS SG 1.0 . 4.0 5 5 A 9 CYS SG A 42 CYS SG 1.0 . 4.0 6 6 A 39 CYS SG A 42 CYS SG 1.0 . 4.0 7 7 A 6 CYS SG A 6 CYS C 1.0 . 3.1 8 8 A 9 CYS SG A 9 CYS C 1.0 . 3.1 9 9 A 39 CYS SG A 39 CYS C 1.0 . 3.1 10 10 A 42 CYS SG A 42 CYS C 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 LYS HA A 2 LYS CA 1.0 . . . 2 2 A 3 LYS H A 3 LYS N 1.0 . . . 3 3 A 3 LYS HA A 3 LYS CA 1.0 . . . 4 4 A 4 TYR H A 4 TYR N 1.0 . . . 5 5 A 4 TYR HA A 4 TYR CA 1.0 . . . 6 6 A 12 GLU HA A 12 GLU CA 1.0 . . . 7 7 A 13 TYR H A 13 TYR N 1.0 . . . 8 8 A 13 TYR HA A 13 TYR CA 1.0 . . . 9 9 A 14 ASP H A 14 ASP N 1.0 . . . 10 10 A 14 ASP HA A 14 ASP CA 1.0 . . . 11 11 A 15 PRO HA A 15 PRO CA 1.0 . . . 12 12 A 16 ALA H A 16 ALA N 1.0 . . . 13 13 A 16 ALA HA A 16 ALA CA 1.0 . . . 14 14 A 17 GLU H A 17 GLU N 1.0 . . . 15 15 A 17 GLU HA A 17 GLU CA 1.0 . . . 16 16 A 18 GLY H A 18 GLY N 1.0 . . . 17 17 A 18 GLY HA2 A 18 GLY CA 1.0 . . . 18 18 A 18 GLY HA3 A 18 GLY CA 1.0 . . . 19 19 A 19 ASP H A 19 ASP N 1.0 . . . 20 20 A 19 ASP HA A 19 ASP CA 1.0 . . . 21 21 A 21 ASP H A 21 ASP N 1.0 . . . 22 22 A 21 ASP HA A 21 ASP CA 1.0 . . . 23 23 A 22 ASN H A 22 ASN N 1.0 . . . 24 24 A 22 ASN HA A 22 ASN CA 1.0 . . . 25 25 A 23 GLY H A 23 GLY N 1.0 . . . 26 26 A 23 GLY HA2 A 23 GLY CA 1.0 . . . 27 27 A 23 GLY HA3 A 23 GLY CA 1.0 . . . 28 28 A 24 VAL H A 24 VAL N 1.0 . . . 29 29 A 24 VAL HA A 24 VAL CA 1.0 . . . 30 30 A 25 LYS H A 25 LYS N 1.0 . . . 31 31 A 25 LYS HA A 25 LYS CA 1.0 . . . 32 32 A 26 PRO HA A 26 PRO CA 1.0 . . . 33 33 A 27 GLY H A 27 GLY N 1.0 . . . 34 34 A 27 GLY HA2 A 27 GLY CA 1.0 . . . 35 35 A 27 GLY HA3 A 27 GLY CA 1.0 . . . 36 36 A 28 THR H A 28 THR N 1.0 . . . 37 37 A 28 THR HA A 28 THR CA 1.0 . . . 38 38 A 29 SER H A 29 SER N 1.0 . . . 39 39 A 29 SER HA A 29 SER CA 1.0 . . . 40 40 A 30 PHE H A 30 PHE N 1.0 . . . 41 41 A 30 PHE HA A 30 PHE CA 1.0 . . . 42 42 A 31 ASP H A 31 ASP N 1.0 . . . 43 43 A 31 ASP HA A 31 ASP CA 1.0 . . . 44 44 A 32 ASP H A 32 ASP N 1.0 . . . 45 45 A 32 ASP HA A 32 ASP CA 1.0 . . . 46 46 A 33 LEU H A 33 LEU N 1.0 . . . 47 47 A 33 LEU HA A 33 LEU CA 1.0 . . . 48 48 A 34 PRO HA A 34 PRO CA 1.0 . . . 49 49 A 35 ALA H A 35 ALA N 1.0 . . . 50 50 A 35 ALA HA A 35 ALA CA 1.0 . . . 51 51 A 36 ASP H A 36 ASP N 1.0 . . . 52 52 A 36 ASP HA A 36 ASP CA 1.0 . . . 53 53 A 37 TRP H A 37 TRP N 1.0 . . . 54 54 A 37 TRP HA A 37 TRP CA 1.0 . . . 55 55 A 46 LYS H A 46 LYS N 1.0 . . . 56 56 A 46 LYS HA A 46 LYS CA 1.0 . . . 57 57 A 47 SER H A 47 SER N 1.0 . . . 58 58 A 47 SER HA A 47 SER CA 1.0 . . . 59 59 A 48 GLU H A 48 GLU N 1.0 . . . 60 60 A 49 PHE H A 49 PHE N 1.0 . . . 61 61 A 49 PHE HA A 49 PHE CA 1.0 . . . 62 62 A 50 GLU H A 50 GLU N 1.0 . . . 63 63 A 51 ALA H A 51 ALA N 1.0 . . . 64 64 A 51 ALA HA A 51 ALA CA 1.0 . . . 65 65 A 52 ALA H A 52 ALA N 1.0 . . . 66 66 A 52 ALA HA A 52 ALA CA 1.0 . . . stop_ save_