data_nef_c17956_2ljs 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 1nb1 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 4 CYS SG 1 21 CYS SG 1 11 CYS SG 1 23 CYS SG 1 17 CYS SG 1 29 CYS SG 1 1 PCA C 1 2 ARG 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 PCA start -OXT . 2 A 2 ARG middle -H2 . 3 A 3 ALA middle . . 4 A 4 CYS middle -HG . 5 A 5 PRO middle . false 6 A 6 ARG middle . . 7 A 7 ILE middle . . 8 A 8 LEU middle . . 9 A 9 LYS middle . . 10 A 10 LYS middle . . 11 A 11 CYS middle -HG . 12 A 12 ARG middle . . 13 A 13 ARG middle . . 14 A 14 ASP middle . . 15 A 15 SER middle . . 16 A 16 ASP middle . . 17 A 17 CYS middle -HG . 18 A 18 PRO middle . false 19 A 19 GLY middle . false 20 A 20 GLU middle . . 21 A 21 CYS middle -HG . 22 A 22 ILE middle . . 23 A 23 CYS middle -HG . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 ASN middle . . 27 A 27 GLY middle . false 28 A 28 TYR middle . . 29 A 29 CYS middle -HG . 30 A 30 GLY end . false 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 ARG H H 1 8.310 0.001 A 2 ARG HA H 1 4.237 0.003 A 2 ARG HBy H 1 1.737 0.003 A 2 ARG HBx H 1 1.631 0.003 A 2 ARG HDx H 1 3.114 0.007 A 2 ARG HDy H 1 3.114 0.007 A 2 ARG HE H 1 7.224 0.004 A 2 ARG HGy H 1 1.539 0.003 A 2 ARG HGx H 1 1.448 0.003 A 3 ALA H H 1 8.169 0.003 A 3 ALA HA H 1 4.313 0.004 A 3 ALA HB% H 1 1.210 0.006 A 4 CYS H H 1 8.323 0.003 A 4 CYS HA H 1 4.840 0.003 A 4 CYS HBx H 1 2.806 0.003 A 4 CYS HBy H 1 2.806 0.003 A 5 PRO HA H 1 4.328 0.003 A 5 PRO HBx H 1 1.782 0.003 A 5 PRO HBy H 1 2.196 0.003 A 5 PRO HDx H 1 3.653 0.003 A 5 PRO HDy H 1 3.759 0.003 A 5 PRO HGx H 1 1.906 0.003 A 6 ARG H H 1 8.227 0.001 A 6 ARG HA H 1 4.166 0.009 A 6 ARG HBx H 1 1.591 0.015 A 6 ARG HBy H 1 1.739 0.008 A 6 ARG HDx H 1 3.096 0.010 A 6 ARG HDy H 1 3.096 0.010 A 6 ARG HE H 1 7.079 0.001 A 6 ARG HGx H 1 1.477 0.006 A 6 ARG HGy H 1 1.477 0.006 A 7 ILE H H 1 7.688 0.003 A 7 ILE HA H 1 4.273 0.003 A 7 ILE HB H 1 1.696 0.006 A 7 ILE HG1x H 1 0.980 0.010 A 7 ILE HG1y H 1 1.270 0.007 A 7 ILE HG2% H 1 0.732 0.005 A 8 LEU H H 1 8.606 0.003 A 8 LEU HA H 1 4.416 0.003 A 8 LEU HBx H 1 1.391 0.003 A 8 LEU HBy H 1 1.605 0.003 A 8 LEU HDx% H 1 0.659 0.006 A 8 LEU HDy% H 1 0.659 0.006 A 8 LEU HG H 1 1.389 0.003 A 9 LYS H H 1 8.898 0.002 A 9 LYS HA H 1 4.491 0.002 A 9 LYS HBx H 1 1.470 0.003 A 9 LYS HBy H 1 1.470 0.003 A 9 LYS HDx H 1 1.657 0.005 A 9 LYS HDy H 1 1.657 0.005 A 9 LYS HEx H 1 2.978 0.003 A 9 LYS HEy H 1 2.984 0.006 A 9 LYS HGx H 1 1.311 0.003 A 9 LYS HGy H 1 1.311 0.003 A 9 LYS HZ1 H 1 7.501 0.002 A 9 LYS HZ2 H 1 7.501 0.002 A 9 LYS HZ3 H 1 7.501 0.002 A 10 LYS H H 1 8.528 0.003 A 10 LYS HA H 1 4.233 0.007 A 10 LYS HBy H 1 1.549 0.009 A 10 LYS HBx H 1 1.405 0.008 A 10 LYS HDx H 1 1.388 0.003 A 10 LYS HDy H 1 1.388 0.003 A 10 LYS HEx H 1 2.830 0.008 A 10 LYS HEy H 1 2.830 0.008 A 10 LYS HGy H 1 1.211 0.004 A 10 LYS HGx H 1 0.851 0.009 A 10 LYS HZ1 H 1 7.346 0.002 A 10 LYS HZ2 H 1 7.346 0.002 A 10 LYS HZ3 H 1 7.346 0.002 A 11 CYS H H 1 8.329 0.002 A 11 CYS HA H 1 4.780 0.003 A 11 CYS HBx H 1 2.861 0.003 A 11 CYS HBy H 1 3.089 0.003 A 12 ARG H H 1 9.287 0.002 A 12 ARG HA H 1 4.347 0.003 A 12 ARG HBx H 1 1.780 0.003 A 12 ARG HBy H 1 1.780 0.003 A 12 ARG HDx H 1 3.093 0.003 A 12 ARG HDy H 1 3.093 0.003 A 12 ARG HE H 1 7.186 0.003 A 12 ARG HGy H 1 1.637 0.003 A 12 ARG HGx H 1 1.534 0.003 A 13 ARG H H 1 7.963 0.002 A 13 ARG HA H 1 4.626 0.005 A 13 ARG HBx H 1 1.693 0.002 A 13 ARG HBy H 1 1.939 0.004 A 13 ARG HDx H 1 3.039 0.003 A 13 ARG HDy H 1 3.039 0.003 A 13 ARG HE H 1 7.051 0.003 A 13 ARG HGx H 1 1.358 0.008 A 13 ARG HGy H 1 1.463 0.008 A 14 ASP H H 1 9.243 0.001 A 14 ASP HA H 1 4.030 0.003 A 14 ASP HBx H 1 2.740 0.003 A 14 ASP HBy H 1 2.924 0.003 A 15 SER H H 1 8.090 0.001 A 15 SER HA H 1 4.201 0.001 A 15 SER HBy H 1 4.013 0.003 A 15 SER HBx H 1 3.733 0.003 A 16 ASP H H 1 7.620 0.003 A 16 ASP HA H 1 4.543 0.003 A 16 ASP HBx H 1 2.916 0.003 A 16 ASP HBy H 1 2.916 0.003 A 17 CYS H H 1 8.006 0.003 A 17 CYS HA H 1 4.976 0.003 A 17 CYS HBx H 1 2.622 0.003 A 17 CYS HBy H 1 2.716 0.003 A 18 PRO HA H 1 4.489 0.003 A 18 PRO HBx H 1 1.830 0.002 A 18 PRO HBy H 1 2.199 0.006 A 18 PRO HDy H 1 3.661 0.003 A 18 PRO HDx H 1 3.304 0.002 A 18 PRO HGy H 1 1.987 0.001 A 18 PRO HGx H 1 1.926 0.003 A 19 GLY H H 1 8.408 0.003 A 19 GLY HAx H 1 3.737 0.003 A 19 GLY HAy H 1 3.737 0.003 A 20 GLU H H 1 8.379 0.002 A 20 GLU HA H 1 4.319 0.004 A 20 GLU HBx H 1 1.908 0.003 A 20 GLU HBy H 1 2.383 0.005 A 20 GLU HGx H 1 2.202 0.003 A 21 CYS H H 1 8.130 0.003 A 21 CYS HA H 1 4.580 0.004 A 21 CYS HBx H 1 3.150 0.003 A 22 ILE H H 1 9.089 0.001 A 22 ILE HA H 1 4.302 0.003 A 22 ILE HB H 1 1.782 0.002 A 22 ILE HG1x H 1 1.605 0.003 A 22 ILE HG1y H 1 1.605 0.003 A 22 ILE HG2% H 1 0.730 0.003 A 23 CYS H H 1 8.681 0.001 A 23 CYS HA H 1 4.835 0.004 A 23 CYS HBy H 1 2.710 0.003 A 23 CYS HBx H 1 2.370 0.003 A 24 LYS H H 1 8.097 0.002 A 24 LYS HA H 1 4.229 0.003 A 24 LYS HBx H 1 1.397 0.003 A 24 LYS HBy H 1 1.577 0.001 A 24 LYS HGx H 1 2.195 0.003 A 24 LYS HGy H 1 2.195 0.003 A 25 GLY H H 1 8.754 0.003 A 25 GLY HAx H 1 3.827 0.003 A 25 GLY HAy H 1 3.827 0.003 A 26 ASN H H 1 7.741 0.001 A 26 ASN HA H 1 4.598 0.001 A 26 ASN HBy H 1 3.216 0.002 A 26 ASN HBx H 1 2.763 0.007 A 26 ASN HD2y H 1 7.398 0.002 A 26 ASN HD2x H 1 6.590 0.003 A 27 GLY H H 1 8.334 0.003 A 27 GLY HAy H 1 3.886 0.011 A 27 GLY HAx H 1 3.583 0.005 A 28 TYR H H 1 7.196 0.003 A 28 TYR HA H 1 5.152 0.002 A 28 TYR HBx H 1 2.545 0.012 A 28 TYR HBy H 1 3.002 0.011 A 28 TYR HDx H 1 6.792 0.002 A 28 TYR HDy H 1 6.792 0.002 A 28 TYR HEx H 1 6.600 0.003 A 28 TYR HEy H 1 6.600 0.003 A 29 CYS H H 1 8.640 0.004 A 29 CYS HA H 1 5.266 0.005 A 29 CYS HBx H 1 2.717 0.003 A 29 CYS HBy H 1 2.901 0.003 A 30 GLY H H 1 9.691 0.002 A 30 GLY HAy H 1 4.127 0.003 A 30 GLY HAx H 1 3.638 0.003 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 13 ARG H A 13 ARG HGx 1.0 1.8 5.50 2 2 A 13 ARG H A 13 ARG HGy 1.0 1.8 5.50 3 3 A 7 ILE H A 7 ILE HG2% 1.0 1.8 5.50 4 4 A 9 LYS H A 9 LYS HDx 1.0 1.8 5.50 5 4 A 9 LYS H A 9 LYS HDy 1.0 1.8 5.50 6 5 A 9 LYS H A 9 LYS HGx 1.0 1.8 5.50 7 5 A 9 LYS H A 9 LYS HGy 1.0 1.8 5.50 8 6 A 22 ILE H A 22 ILE HG2% 1.0 1.8 5.50 9 7 A 6 ARG H A 6 ARG HGx 1.0 1.8 5.50 10 7 A 6 ARG H A 6 ARG HGy 1.0 1.8 5.50 11 8 A 8 LEU H A 8 LEU HDx% 1.0 1.8 5.50 12 8 A 8 LEU H A 8 LEU HDy% 1.0 1.8 5.50 13 9 A 10 LYS H A 10 LYS HGx 1.0 1.8 5.50 14 10 A 10 LYS H A 10 LYS HGy 1.0 1.8 5.50 15 11 A 10 LYS HGy A 10 LYS HZ% 1.0 1.8 5.50 16 12 A 10 LYS HGx A 10 LYS HZ% 1.0 1.8 5.50 17 13 A 2 ARG HE A 2 ARG HBy 1.0 1.8 5.50 18 14 A 2 ARG HE A 2 ARG HBx 1.0 1.8 5.50 19 15 A 13 ARG HBx A 13 ARG HE 1.0 1.8 5.50 20 16 A 13 ARG HE A 13 ARG HBy 1.0 1.8 5.50 21 17 A 6 ARG HBy A 6 ARG HE 1.0 1.8 5.50 22 18 A 6 ARG HE A 6 ARG HBx 1.0 1.8 5.50 23 19 A 9 LYS HZ% A 9 LYS HBx 1.0 1.8 5.50 24 19 A 9 LYS HBy A 9 LYS HZ% 1.0 1.8 5.50 25 20 A 9 LYS HZ% A 9 LYS HGx 1.0 1.8 5.50 26 20 A 9 LYS HGy A 9 LYS HZ% 1.0 1.8 5.50 27 21 A 6 ARG HE A 6 ARG HA 1.0 1.8 5.50 28 22 A 6 ARG H A 6 ARG HDx 1.0 1.8 5.50 29 22 A 6 ARG H A 6 ARG HDy 1.0 1.8 5.50 30 23 A 13 ARG HE A 13 ARG HA 1.0 1.8 5.50 31 24 A 23 CYS HA A 30 GLY H 1.0 1.8 5.50 32 25 A 30 GLY H A 24 LYS HBx 1.0 1.8 5.50 33 26 A 30 GLY H A 24 LYS HBy 1.0 1.8 5.50 34 27 A 14 ASP H A 23 CYS HBy 1.0 1.8 5.50 35 28 A 30 GLY H A 21 CYS HA 1.0 1.8 5.50 36 29 A 23 CYS HA A 29 CYS HA 1.0 1.8 2.70 37 30 A 11 CYS H A 28 TYR HA 1.0 1.8 2.49 38 31 A 29 CYS HA A 24 LYS H 1.0 1.8 2.91 39 32 A 28 TYR HA A 28 TYR HD% 1.0 1.8 2.90 40 33 A 28 TYR HD% A 10 LYS HA 1.0 1.8 3.15 41 34 A 10 LYS HA A 28 TYR HE% 1.0 1.8 3.82 42 35 A 28 TYR HD% A 8 LEU HA 1.0 1.8 2.86 43 36 A 28 TYR HE% A 8 LEU HA 1.0 1.8 3.47 44 37 A 28 TYR HA A 10 LYS HA 1.0 1.8 2.67 45 38 A 15 SER HA A 16 ASP H 1.0 1.8 3.21 46 39 A 7 ILE H A 6 ARG HA 1.0 1.8 2.40 47 40 A 13 ARG H A 12 ARG HA 1.0 1.8 3.50 48 41 A 23 CYS HA A 24 LYS H 1.0 1.8 2.40 49 42 A 2 ARG HA A 3 ALA H 1.0 1.8 2.55 50 43 A 7 ILE HG2% A 9 LYS H 1.0 1.8 3.13 51 44 A 22 ILE HG2% A 23 CYS H 1.0 1.8 2.51 52 45 A 8 LEU H A 7 ILE HG1y 1.0 1.8 3.16 53 46 A 23 CYS H A 22 ILE HB 1.0 1.8 3.00 54 47 A 8 LEU H A 7 ILE HG1x 1.0 1.8 3.16 55 48 A 7 ILE HG2% A 8 LEU H 1.0 1.8 3.31 56 49 A 10 LYS HGy A 11 CYS H 1.0 1.8 3.55 57 50 A 3 ALA HB% A 4 CYS H 1.0 1.8 2.70 58 51 A 18 PRO HBx A 19 GLY H 1.0 1.8 2.98 59 52 A 28 TYR HD% A 8 LEU HDx% 1.0 1.8 2.66 60 52 A 8 LEU HDy% A 28 TYR HD% 1.0 1.8 2.66 61 53 A 28 TYR HE% A 8 LEU HDx% 1.0 1.8 3.03 62 53 A 8 LEU HDy% A 28 TYR HE% 1.0 1.8 3.03 63 54 A 10 LYS HGy A 28 TYR HE% 1.0 1.8 2.98 64 55 A 10 LYS HGy A 28 TYR HD% 1.0 1.8 3.12 65 56 A 10 LYS HGx A 28 TYR HE% 1.0 1.8 2.69 66 57 A 28 TYR HE% A 8 LEU HG 1.0 1.8 2.76 67 58 A 10 LYS HGx A 28 TYR HD% 1.0 1.8 3.69 68 59 A 28 TYR HD% A 8 LEU HG 1.0 1.8 2.79 69 60 A 21 CYS H A 21 CYS HBy 1.0 1.8 2.70 70 61 A 17 CYS H A 16 ASP HBx 1.0 1.8 3.32 71 61 A 16 ASP HBy A 17 CYS H 1.0 1.8 3.32 72 62 A 13 ARG H A 11 CYS HBx 1.0 1.8 2.70 73 63 A 9 LYS H A 29 CYS HBx 1.0 1.8 3.68 74 64 A 22 ILE H A 4 CYS HBx 1.0 1.8 3.36 75 64 A 22 ILE H A 4 CYS HBy 1.0 1.8 3.36 76 65 A 22 ILE H A 17 CYS HBy 1.0 1.8 4.74 77 66 A 9 LYS H A 28 TYR HBy 1.0 1.8 3.84 78 67 A 21 CYS HBy A 4 CYS HA 1.0 1.8 4.01 79 68 A 11 CYS HA A 16 ASP HBx 1.0 1.8 3.03 80 68 A 16 ASP HBy A 11 CYS HA 1.0 1.8 3.03 81 69 A 11 CYS HBx A 11 CYS HA 1.0 1.8 2.55 82 70 A 13 ARG HA A 16 ASP HBx 1.0 1.8 4.50 83 70 A 13 ARG HA A 16 ASP HBy 1.0 1.8 4.50 84 71 A 21 CYS HA A 4 CYS HBx 1.0 1.8 2.40 85 71 A 21 CYS HA A 4 CYS HBy 1.0 1.8 2.40 86 72 A 9 LYS HA A 9 LYS HDx 1.0 1.8 3.14 87 72 A 9 LYS HDy A 9 LYS HA 1.0 1.8 3.14 88 73 A 10 LYS HA A 10 LYS HEx 1.0 1.8 3.68 89 73 A 10 LYS HA A 10 LYS HEy 1.0 1.8 3.68 90 74 A 2 ARG HA A 2 ARG HDx 1.0 1.8 3.84 91 74 A 2 ARG HA A 2 ARG HDy 1.0 1.8 3.84 92 75 A 6 ARG HA A 6 ARG HDx 1.0 1.8 3.16 93 75 A 6 ARG HA A 6 ARG HDy 1.0 1.8 3.16 94 76 A 3 ALA HB% A 5 PRO HDx 1.0 1.8 4.12 95 77 A 18 PRO HDy A 9 LYS HBx 1.0 1.8 4.19 96 77 A 9 LYS HBy A 18 PRO HDy 1.0 1.8 4.19 97 78 A 22 ILE HG2% A 22 ILE HA 1.0 1.8 2.40 98 79 A 8 LEU HA A 8 LEU HDx% 1.0 1.8 2.50 99 79 A 8 LEU HDy% A 8 LEU HA 1.0 1.8 2.50 100 80 A 10 LYS HGy A 10 LYS HA 1.0 1.8 2.88 101 81 A 23 CYS HBy A 14 ASP HA 1.0 1.8 2.99 102 82 A 13 ARG HA A 23 CYS HBy 1.0 1.8 3.87 103 83 A 17 CYS HA A 18 PRO HDx 1.0 1.8 2.56 104 84 A 25 GLY H A 26 ASN H 1.0 1.8 2.74 105 85 A 7 ILE H A 8 LEU H 1.0 1.8 4.61 106 86 A 28 TYR H A 29 CYS H 1.0 1.8 3.12 107 87 A 30 GLY H A 24 LYS H 1.0 1.8 3.40 108 88 A 22 ILE H A 4 CYS HA 1.0 1.8 4.58 109 89 A 9 LYS H A 28 TYR HA 1.0 1.8 4.10 110 90 A 19 GLY H A 18 PRO HA 1.0 1.8 2.40 111 91 A 10 LYS H A 9 LYS HA 1.0 1.8 2.40 112 92 A 23 CYS HBy A 16 ASP H 1.0 1.8 4.54 113 93 A 4 CYS HA A 5 PRO HDy 1.0 1.8 3.18 114 94 A 4 CYS HA A 5 PRO HDx 1.0 1.8 2.99 115 95 A 23 CYS H A 14 ASP HA 1.0 1.8 3.44 116 96 A 13 ARG HA A 15 SER H 1.0 1.8 4.27 117 97 A 25 GLY H A 24 LYS HA 1.0 1.8 2.88 118 98 A 23 CYS H A 22 ILE HA 1.0 1.8 3.04 119 99 A 8 LEU H A 7 ILE HA 1.0 1.8 2.83 120 100 A 21 CYS H A 5 PRO HDx 1.0 1.8 4.24 121 101 A 21 CYS H A 19 GLY HAx 1.0 1.8 4.42 122 101 A 21 CYS H A 19 GLY HAy 1.0 1.8 4.42 123 102 A 26 ASN H A 24 LYS HA 1.0 1.8 4.84 124 103 A 25 GLY H A 25 GLY HAx 1.0 1.8 2.58 125 103 A 25 GLY H A 25 GLY HAy 1.0 1.8 2.58 126 104 A 6 ARG H A 5 PRO HA 1.0 1.8 2.80 127 105 A 4 CYS H A 3 ALA HA 1.0 1.8 2.83 128 106 A 11 CYS H A 10 LYS HA 1.0 1.8 2.60 129 107 A 4 CYS HA A 20 GLU H 1.0 1.8 4.92 130 108 A 21 CYS H A 17 CYS HBy 1.0 1.8 4.48 131 109 A 21 CYS H A 17 CYS HBx 1.0 1.8 5.31 132 110 A 21 CYS H A 4 CYS HBx 1.0 1.8 4.53 133 110 A 21 CYS H A 4 CYS HBy 1.0 1.8 4.53 134 111 A 21 CYS H A 20 GLU HBx 1.0 1.8 5.06 135 112 A 22 ILE H A 21 CYS HBy 1.0 1.8 3.86 136 113 A 20 GLU H A 19 GLY HAx 1.0 1.8 3.01 137 113 A 19 GLY HAy A 20 GLU H 1.0 1.8 3.01 138 114 A 21 CYS HBy A 20 GLU H 1.0 1.8 5.06 139 115 A 20 GLU H A 4 CYS HBx 1.0 1.8 5.50 140 115 A 4 CYS HBy A 20 GLU H 1.0 1.8 5.50 141 116 A 19 GLY H A 18 PRO HBy 1.0 1.8 3.71 142 117 A 4 CYS H A 5 PRO HBy 1.0 1.8 5.50 143 118 A 27 GLY H A 24 LYS HGx 1.0 1.8 5.50 144 118 A 24 LYS HGy A 27 GLY H 1.0 1.8 5.50 145 119 A 18 PRO HDy A 17 CYS HA 1.0 1.8 3.20 146 120 A 21 CYS HBy A 17 CYS HA 1.0 1.8 4.65 147 121 A 29 CYS HBx A 17 CYS HA 1.0 1.8 5.50 148 122 A 17 CYS H A 17 CYS HBx 1.0 1.8 3.26 149 123 A 17 CYS H A 17 CYS HBy 1.0 1.8 3.90 150 124 A 13 ARG H A 23 CYS HBy 1.0 1.8 4.45 151 125 A 13 ARG H A 23 CYS HBx 1.0 1.8 4.81 152 126 A 21 CYS H A 18 PRO HDy 1.0 1.8 5.15 153 127 A 17 CYS H A 18 PRO HDy 1.0 1.8 5.50 154 128 A 15 SER HA A 17 CYS H 1.0 1.8 3.87 155 129 A 23 CYS HBy A 17 CYS H 1.0 1.8 5.50 156 130 A 6 ARG H A 5 PRO HBy 1.0 1.8 3.94 157 131 A 16 ASP H A 17 CYS HBx 1.0 1.8 4.60 158 132 A 21 CYS H A 5 PRO HDy 1.0 1.8 5.13 159 133 A 28 TYR HBy A 29 CYS H 1.0 1.8 3.77 160 134 A 23 CYS H A 23 CYS HBx 1.0 1.8 3.30 161 135 A 23 CYS HBy A 23 CYS H 1.0 1.8 3.43 162 136 A 13 ARG HA A 14 ASP H 1.0 1.8 2.52 163 137 A 13 ARG H A 12 ARG HBx 1.0 1.8 4.02 164 137 A 13 ARG H A 12 ARG HBy 1.0 1.8 4.02 165 138 A 21 CYS HBy A 17 CYS H 1.0 1.8 5.50 166 139 A 11 CYS HBx A 12 ARG H 1.0 1.8 3.75 167 140 A 12 ARG H A 16 ASP HBx 1.0 1.8 4.15 168 140 A 16 ASP HBy A 12 ARG H 1.0 1.8 4.15 169 141 A 13 ARG HBx A 14 ASP H 1.0 1.8 3.51 170 142 A 12 ARG H A 12 ARG HBx 1.0 1.8 3.85 171 142 A 12 ARG HBy A 12 ARG H 1.0 1.8 3.85 172 143 A 12 ARG H A 12 ARG HGx 1.0 1.8 3.93 173 144 A 10 LYS H A 9 LYS HDx 1.0 1.8 4.25 174 144 A 9 LYS HDy A 10 LYS H 1.0 1.8 4.25 175 145 A 29 CYS HBx A 29 CYS H 1.0 1.8 3.22 176 146 A 29 CYS H A 29 CYS HBy 1.0 1.8 3.80 177 147 A 29 CYS H A 28 TYR HBx 1.0 1.8 3.15 178 148 A 7 ILE HG2% A 29 CYS H 1.0 1.8 5.46 179 149 A 10 LYS H A 9 LYS HGx 1.0 1.8 3.91 180 149 A 9 LYS HGy A 10 LYS H 1.0 1.8 3.91 181 150 A 9 LYS H A 8 LEU HA 1.0 1.8 2.85 182 151 A 9 LYS H A 28 TYR HBx 1.0 1.8 4.98 183 152 A 25 GLY H A 24 LYS HBy 1.0 1.8 4.66 184 153 A 25 GLY H A 24 LYS HBx 1.0 1.8 4.66 185 154 A 8 LEU H A 8 LEU HBx 1.0 1.8 3.52 186 155 A 8 LEU H A 8 LEU HBy 1.0 1.8 3.45 187 156 A 3 ALA HB% A 20 GLU H 1.0 1.8 5.22 188 157 A 3 ALA H A 2 ARG HBx 1.0 1.8 4.69 189 158 A 3 ALA H A 2 ARG HBy 1.0 1.8 4.69 190 159 A 3 ALA H A 2 ARG HGx 1.0 1.8 5.23 191 160 A 3 ALA H A 2 ARG HGy 1.0 1.8 5.23 192 161 A 30 GLY H A 29 CYS HBy 1.0 1.8 3.57 193 162 A 30 GLY H A 29 CYS HBx 1.0 1.8 4.39 194 163 A 17 CYS H A 14 ASP HA 1.0 1.8 4.40 195 164 A 16 ASP H A 14 ASP HA 1.0 1.8 3.94 196 165 A 28 TYR HD% A 27 GLY HAx 1.0 1.8 5.50 197 166 A 28 TYR HE% A 27 GLY HAx 1.0 1.8 5.50 198 167 A 2 ARG H A 2 ARG HBy 1.0 1.8 3.76 199 168 A 2 ARG H A 2 ARG HBx 1.0 1.8 3.76 200 169 A 21 CYS HBy A 22 ILE HA 1.0 1.8 4.93 201 170 A 17 CYS HA A 18 PRO HGx 1.0 1.8 4.80 202 171 A 4 CYS HA A 5 PRO HBy 1.0 1.8 5.50 203 172 A 13 ARG HA A 13 ARG HDx 1.0 1.8 5.06 204 172 A 13 ARG HA A 13 ARG HDy 1.0 1.8 5.06 205 173 A 29 CYS HA A 21 CYS HBy 1.0 1.8 5.05 206 174 A 11 CYS H A 12 ARG H 1.0 1.8 5.40 207 175 A 14 ASP H A 23 CYS H 1.0 1.8 4.65 208 176 A 22 ILE H A 23 CYS H 1.0 1.8 4.91 209 177 A 9 LYS H A 8 LEU H 1.0 1.8 3.90 210 178 A 22 ILE H A 30 GLY H 1.0 1.8 3.35 211 179 A 30 GLY H A 29 CYS H 1.0 1.8 4.54 212 180 A 13 ARG H A 12 ARG H 1.0 1.8 2.68 213 181 A 16 ASP H A 12 ARG H 1.0 1.8 5.32 214 182 A 29 CYS H A 27 GLY H 1.0 1.8 4.90 215 183 A 16 ASP H A 17 CYS H 1.0 1.8 2.85 216 184 A 7 ILE H A 6 ARG H 1.0 1.8 4.57 217 185 A 28 TYR HD% A 27 GLY H 1.0 1.8 5.43 218 186 A 10 LYS H A 28 TYR HD% 1.0 1.8 4.65 219 187 A 28 TYR HD% A 29 CYS H 1.0 1.8 4.54 220 188 A 28 TYR HD% A 28 TYR H 1.0 1.8 3.70 221 189 A 21 CYS H A 20 GLU H 1.0 1.8 3.23 222 190 A 3 ALA H A 2 ARG H 1.0 1.8 5.12 223 191 A 3 ALA H A 4 CYS H 1.0 1.8 5.46 224 192 A 24 LYS H A 27 GLY H 1.0 1.8 4.73 225 193 A 26 ASN H A 27 GLY H 1.0 1.8 3.27 226 194 A 16 ASP H A 15 SER H 1.0 1.8 3.14 227 195 A 13 ARG H A 16 ASP H 1.0 1.8 3.96 228 196 A 24 LYS H A 28 TYR H 1.0 1.8 4.28 229 197 A 28 TYR H A 27 GLY H 1.0 1.8 3.21 230 198 A 26 ASN H A 28 TYR H 1.0 1.8 4.62 231 199 A 11 CYS H A 28 TYR HD% 1.0 1.8 4.49 232 200 A 9 LYS H A 28 TYR HE% 1.0 1.8 5.10 233 201 A 14 ASP H A 15 SER H 1.0 1.8 3.26 234 202 A 22 ILE H A 21 CYS H 1.0 1.8 5.11 235 203 A 24 LYS H A 25 GLY H 1.0 1.8 4.83 236 204 A 24 LYS H A 23 CYS H 1.0 1.8 4.46 237 205 A 12 ARG HA A 12 ARG HGy 1.0 1.8 3.97 238 206 A 8 LEU HA A 8 LEU HG 1.0 1.8 4.17 239 207 A 9 LYS HA A 9 LYS HGx 1.0 1.8 3.78 240 207 A 9 LYS HGy A 9 LYS HA 1.0 1.8 3.78 241 208 A 12 ARG HBx A 12 ARG HDx 1.0 1.8 4.05 242 208 A 12 ARG HBy A 12 ARG HDx 1.0 1.8 4.05 243 208 A 12 ARG HDy A 12 ARG HBx 1.0 1.8 4.05 244 208 A 12 ARG HBy A 12 ARG HDy 1.0 1.8 4.05 245 209 A 2 ARG HDy A 2 ARG HBx 1.0 1.8 4.11 246 209 A 2 ARG HBx A 2 ARG HDx 1.0 1.8 4.11 247 210 A 2 ARG HDy A 2 ARG HBy 1.0 1.8 4.11 248 210 A 2 ARG HBy A 2 ARG HDx 1.0 1.8 4.11 249 211 A 4 CYS HBy A 22 ILE HG1x 1.0 1.8 3.98 250 211 A 22 ILE HG1y A 4 CYS HBx 1.0 1.8 3.98 251 211 A 4 CYS HBy A 22 ILE HG1y 1.0 1.8 3.98 252 211 A 4 CYS HBx A 22 ILE HG1x 1.0 1.8 3.98 253 212 A 12 ARG HA A 12 ARG HGx 1.0 1.8 3.97 254 213 A 6 ARG HA A 6 ARG HGx 1.0 1.8 3.99 255 213 A 6 ARG HGy A 6 ARG HA 1.0 1.8 3.99 256 214 A 7 ILE HG2% A 18 PRO HDx 1.0 1.8 4.45 257 215 A 7 ILE HG2% A 18 PRO HDy 1.0 1.8 4.20 258 216 A 7 ILE HG2% A 21 CYS HBy 1.0 1.8 4.03 259 217 A 7 ILE HG2% A 29 CYS HBx 1.0 1.8 3.63 260 218 A 22 ILE HG2% A 14 ASP HBy 1.0 1.8 4.60 261 219 A 8 LEU HBx A 8 LEU HDx% 1.0 1.8 3.84 262 219 A 8 LEU HDy% A 8 LEU HBx 1.0 1.8 3.84 263 220 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 3.65 264 221 A 13 ARG HBx A 13 ARG HDx 1.0 1.8 4.18 265 221 A 13 ARG HBx A 13 ARG HDy 1.0 1.8 4.18 266 222 A 17 CYS HBy A 18 PRO HDy 1.0 1.8 3.41 267 223 A 21 CYS HBy A 17 CYS HBy 1.0 1.8 2.79 268 224 A 29 CYS HA A 30 GLY HAy 1.0 1.8 5.04 269 225 A 29 CYS HA A 30 GLY HAx 1.0 1.8 5.04 270 226 A 5 PRO HDy A 4 CYS HBx 1.0 1.8 4.52 271 226 A 4 CYS HBy A 5 PRO HDy 1.0 1.8 4.52 272 227 A 18 PRO HDx A 17 CYS HBx 1.0 1.8 5.12 273 228 A 18 PRO HDy A 17 CYS HBx 1.0 1.8 3.68 274 229 A 29 CYS HBx A 18 PRO HDy 1.0 1.8 4.82 275 230 A 23 CYS HBy A 11 CYS HBx 1.0 1.8 5.04 276 231 A 21 CYS HBy A 18 PRO HDx 1.0 1.8 4.85 277 232 A 21 CYS HBy A 5 PRO HDx 1.0 1.8 4.65 278 233 A 26 ASN HA A 25 GLY HAx 1.0 1.8 4.47 279 233 A 25 GLY HAy A 26 ASN HA 1.0 1.8 4.47 280 234 A 18 PRO HA A 19 GLY HAx 1.0 1.8 4.49 281 234 A 18 PRO HA A 19 GLY HAy 1.0 1.8 4.49 282 235 A 21 CYS HBy A 17 CYS HBx 1.0 1.8 3.50 283 236 A 18 PRO HDy A 7 ILE HB 1.0 1.8 5.37 284 237 A 7 ILE HG2% A 18 PRO HGx 1.0 1.8 4.42 285 238 A 7 ILE HG2% A 18 PRO HGy 1.0 1.8 4.44 286 239 A 7 ILE HG2% A 18 PRO HBy 1.0 1.8 4.83 287 240 A 22 ILE HG2% A 24 LYS HA 1.0 1.8 4.98 288 241 A 30 GLY H A 17 CYS HBy 1.0 1.8 5.21 289 242 A 11 CYS H A 28 TYR HBy 1.0 1.8 5.24 290 243 A 21 CYS H A 18 PRO HGy 1.0 1.8 4.81 291 244 A 21 CYS H A 20 GLU HBy 1.0 1.8 5.06 292 245 A 18 PRO HBx A 21 CYS H 1.0 1.8 5.36 293 246 A 13 ARG HBx A 15 SER H 1.0 1.8 3.52 294 247 A 28 TYR HD% A 27 GLY HAy 1.0 1.8 4.80 295 248 A 28 TYR HD% A 26 ASN HBy 1.0 1.8 5.50 296 249 A 28 TYR HD% A 10 LYS HEx 1.0 1.8 4.90 297 249 A 28 TYR HD% A 10 LYS HEy 1.0 1.8 4.90 298 250 A 7 ILE HG2% A 6 ARG H 1.0 1.8 5.50 299 251 A 14 ASP H A 13 ARG HGy 1.0 1.8 4.74 300 252 A 14 ASP H A 13 ARG HGx 1.0 1.8 4.74 301 253 A 13 ARG HBy A 14 ASP H 1.0 1.8 3.81 302 254 A 30 GLY H A 22 ILE HB 1.0 1.8 5.22 303 255 A 9 LYS H A 10 LYS H 1.0 1.8 4.34 304 256 A 10 LYS H A 28 TYR HE% 1.0 1.8 4.42 305 257 A 13 ARG H A 14 ASP H 1.0 1.8 4.47 306 258 A 23 CYS HBy A 29 CYS HA 1.0 1.8 5.23 307 259 A 4 CYS HA A 3 ALA HA 1.0 1.8 5.50 308 260 A 23 CYS HA A 22 ILE HA 1.0 1.8 5.50 309 261 A 23 CYS HA A 14 ASP HA 1.0 1.8 5.50 310 262 A 13 ARG HA A 14 ASP HA 1.0 1.8 5.29 311 263 A 10 LYS HA A 9 LYS HA 1.0 1.8 5.08 312 264 A 17 CYS HBy A 18 PRO HDx 1.0 1.8 4.32 313 265 A 22 ILE HA A 17 CYS HBx 1.0 1.8 4.47 314 266 A 3 ALA HA A 4 CYS HBx 1.0 1.8 4.73 315 266 A 4 CYS HBy A 3 ALA HA 1.0 1.8 4.73 316 267 A 15 SER HA A 16 ASP HBx 1.0 1.8 5.50 317 267 A 15 SER HA A 16 ASP HBy 1.0 1.8 5.50 318 268 A 10 LYS HA A 28 TYR HBx 1.0 1.8 4.88 319 269 A 11 CYS HBx A 14 ASP HA 1.0 1.8 5.28 320 270 A 22 ILE HG2% A 4 CYS HBx 1.0 1.8 5.50 321 270 A 22 ILE HG2% A 4 CYS HBy 1.0 1.8 5.50 322 271 A 7 ILE HG2% A 6 ARG HA 1.0 1.8 4.78 323 272 A 22 ILE HG2% A 14 ASP HA 1.0 1.8 5.50 324 273 A 28 TYR HA A 11 CYS HBy 1.0 1.8 4.98 325 274 A 28 TYR HA A 29 CYS HBx 1.0 1.8 5.34 326 275 A 22 ILE HG2% A 14 ASP HBx 1.0 1.8 4.60 327 276 A 7 ILE HG2% A 29 CYS HBy 1.0 1.8 3.70 328 277 A 21 CYS HBy A 18 PRO HGy 1.0 1.8 4.79 329 278 A 5 PRO HDx A 4 CYS HBx 1.0 1.8 4.99 330 278 A 4 CYS HBy A 5 PRO HDx 1.0 1.8 4.99 331 279 A 28 TYR HBx A 8 LEU HDx% 1.0 1.8 5.50 332 279 A 8 LEU HDy% A 28 TYR HBx 1.0 1.8 5.50 333 280 A 26 ASN H A 27 GLY HAy 1.0 1.8 5.40 334 281 A 17 CYS H A 18 PRO HDx 1.0 1.8 5.50 335 282 A 13 ARG HA A 12 ARG H 1.0 1.8 4.88 336 283 A 13 ARG H A 23 CYS HA 1.0 1.8 5.50 337 284 A 2 ARG H A 2 ARG HGy 1.0 1.8 4.04 338 285 A 2 ARG H A 2 ARG HGx 1.0 1.8 4.04 339 286 A 28 TYR HD% A 9 LYS HA 1.0 1.8 4.66 340 287 A 28 TYR HE% A 9 LYS HA 1.0 1.8 5.16 341 288 A 10 LYS HA A 28 TYR H 1.0 1.8 5.28 342 289 A 28 TYR H A 26 ASN HA 1.0 1.8 5.50 343 290 A 23 CYS H A 24 LYS HA 1.0 1.8 5.21 344 291 A 7 ILE H A 5 PRO HBx 1.0 1.8 5.50 345 292 A 7 ILE H A 8 LEU HBx 1.0 1.8 5.50 346 293 A 7 ILE H A 6 ARG HGx 1.0 1.8 5.50 347 293 A 7 ILE H A 6 ARG HGy 1.0 1.8 5.50 348 294 A 12 ARG HA A 12 ARG HE 1.0 1.8 5.30 349 295 A 9 LYS H A 29 CYS HBy 1.0 1.8 5.39 350 296 A 12 ARG H A 12 ARG HGy 1.0 1.8 3.93 351 297 A 12 ARG H A 11 CYS HBy 1.0 1.8 4.11 352 298 A 22 ILE H A 22 ILE HG1x 1.0 1.8 5.50 353 298 A 22 ILE H A 22 ILE HG1y 1.0 1.8 5.50 354 299 A 12 ARG H A 12 ARG HE 1.0 1.8 5.50 355 300 A 9 LYS H A 28 TYR HD% 1.0 1.8 3.39 356 301 A 15 SER H A 13 ARG HDx 1.0 1.8 4.50 357 301 A 15 SER H A 13 ARG HDy 1.0 1.8 4.50 358 302 A 22 ILE HA A 14 ASP HA 1.0 1.8 4.00 359 303 A 19 GLY H A 19 GLY HAx 1.0 1.8 2.77 360 303 A 19 GLY H A 19 GLY HAy 1.0 1.8 2.77 361 304 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 3.65 362 305 A 14 ASP H A 16 ASP H 1.0 1.8 4.58 363 306 A 22 ILE H A 29 CYS HA 1.0 1.8 5.38 364 307 A 12 ARG HE A 12 ARG HBx 1.0 1.8 4.53 365 307 A 12 ARG HBy A 12 ARG HE 1.0 1.8 4.53 366 308 A 10 LYS HGy A 28 TYR HA 1.0 1.8 5.00 367 309 A 28 TYR HA A 9 LYS HBx 1.0 1.8 5.41 368 309 A 9 LYS HBy A 28 TYR HA 1.0 1.8 5.41 369 310 A 22 ILE HB A 22 ILE HG1x 1.0 1.8 2.80 370 310 A 22 ILE HB A 22 ILE HG1y 1.0 1.8 2.80 371 311 A 26 ASN H A 25 GLY HAx 1.0 1.8 3.32 372 311 A 26 ASN H A 25 GLY HAy 1.0 1.8 3.32 373 312 A 28 TYR HD% A 26 ASN HBx 1.0 1.8 5.50 374 313 A 16 ASP H A 11 CYS HBx 1.0 1.8 5.50 375 314 A 13 ARG H A 16 ASP HBx 1.0 1.8 4.23 376 314 A 13 ARG H A 16 ASP HBy 1.0 1.8 4.23 377 315 A 15 SER H A 16 ASP HBx 1.0 1.8 3.85 378 315 A 16 ASP HBy A 15 SER H 1.0 1.8 3.85 379 316 A 13 ARG HBy A 15 SER H 1.0 1.8 4.47 380 317 A 15 SER H A 13 ARG HGx 1.0 1.8 4.28 381 318 A 15 SER H A 13 ARG HGy 1.0 1.8 4.28 382 319 A 8 LEU H A 7 ILE HB 1.0 1.8 3.98 383 320 A 22 ILE H A 17 CYS HBx 1.0 1.8 4.92 384 321 A 2 ARG HA A 2 ARG HGx 1.0 1.8 3.57 385 321 A 2 ARG HA A 2 ARG HGy 1.0 1.8 3.57 386 322 A 3 ALA H A 2 ARG HBx 1.0 1.8 3.90 387 322 A 3 ALA H A 2 ARG HBy 1.0 1.8 3.90 388 323 A 3 ALA H A 2 ARG HGx 1.0 1.8 4.42 389 323 A 3 ALA H A 2 ARG HGy 1.0 1.8 4.42 390 324 A 3 ALA H A 20 GLU HBy 1.0 1.8 3.80 391 324 A 3 ALA H A 20 GLU HBx 1.0 1.8 3.80 392 325 A 3 ALA H A 20 GLU HGx 1.0 1.8 4.44 393 325 A 3 ALA H A 20 GLU HGy 1.0 1.8 4.44 394 326 A 3 ALA HB% A 20 GLU HBy 1.0 1.8 4.59 395 326 A 3 ALA HB% A 20 GLU HBx 1.0 1.8 4.59 396 327 A 4 CYS HA A 5 PRO HGx 1.0 1.8 4.33 397 327 A 4 CYS HA A 5 PRO HGy 1.0 1.8 4.33 398 328 A 4 CYS HA A 20 GLU HGx 1.0 1.8 5.34 399 328 A 4 CYS HA A 20 GLU HGy 1.0 1.8 5.34 400 329 A 4 CYS HBx A 30 GLY HAx 1.0 1.8 3.99 401 329 A 4 CYS HBy A 30 GLY HAx 1.0 1.8 3.99 402 329 A 30 GLY HAy A 4 CYS HBx 1.0 1.8 3.99 403 329 A 4 CYS HBy A 30 GLY HAy 1.0 1.8 3.99 404 330 A 6 ARG H A 5 PRO HGx 1.0 1.8 5.02 405 330 A 6 ARG H A 5 PRO HGy 1.0 1.8 5.02 406 331 A 7 ILE H A 7 ILE HG1y 1.0 1.8 4.41 407 331 A 7 ILE H A 7 ILE HG1x 1.0 1.8 4.41 408 332 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 2.98 409 332 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 2.98 410 333 A 8 LEU H A 7 ILE HG1y 1.0 1.8 2.68 411 333 A 8 LEU H A 7 ILE HG1x 1.0 1.8 2.68 412 334 A 9 LYS H A 7 ILE HG1y 1.0 1.8 5.32 413 334 A 9 LYS H A 7 ILE HG1x 1.0 1.8 5.32 414 335 A 11 CYS H A 9 LYS HEx 1.0 1.8 5.31 415 335 A 11 CYS H A 9 LYS HEy 1.0 1.8 5.31 416 336 A 11 CYS HA A 9 LYS HEx 1.0 1.8 4.34 417 336 A 11 CYS HA A 9 LYS HEy 1.0 1.8 4.34 418 337 A 10 LYS HZ% A 10 LYS HBy 1.0 1.8 5.34 419 337 A 10 LYS HZ% A 10 LYS HBx 1.0 1.8 5.34 420 338 A 11 CYS H A 10 LYS HBy 1.0 1.8 4.39 421 338 A 11 CYS H A 10 LYS HBx 1.0 1.8 4.39 422 339 A 11 CYS HA A 12 ARG HGx 1.0 1.8 4.48 423 339 A 11 CYS HA A 12 ARG HGy 1.0 1.8 4.48 424 340 A 12 ARG H A 12 ARG HGx 1.0 1.8 3.40 425 340 A 12 ARG H A 12 ARG HGy 1.0 1.8 3.40 426 341 A 12 ARG H A 13 ARG HGy 1.0 1.8 5.14 427 341 A 12 ARG H A 13 ARG HGx 1.0 1.8 5.14 428 342 A 12 ARG HA A 12 ARG HGx 1.0 1.8 3.41 429 342 A 12 ARG HA A 12 ARG HGy 1.0 1.8 3.41 430 343 A 13 ARG H A 12 ARG HGx 1.0 1.8 4.39 431 343 A 13 ARG H A 12 ARG HGy 1.0 1.8 4.39 432 344 A 14 ASP H A 13 ARG HGy 1.0 1.8 3.99 433 344 A 14 ASP H A 13 ARG HGx 1.0 1.8 3.99 434 345 A 15 SER H A 13 ARG HGy 1.0 1.8 3.68 435 345 A 15 SER H A 13 ARG HGx 1.0 1.8 3.68 436 346 A 16 ASP H A 13 ARG HGy 1.0 1.8 2.79 437 346 A 16 ASP H A 13 ARG HGx 1.0 1.8 2.79 438 347 A 14 ASP H A 14 ASP HBx 1.0 1.8 2.81 439 347 A 14 ASP H A 14 ASP HBy 1.0 1.8 2.81 440 348 A 14 ASP H A 15 SER HBy 1.0 1.8 5.26 441 348 A 14 ASP H A 15 SER HBx 1.0 1.8 5.26 442 349 A 15 SER H A 14 ASP HBx 1.0 1.8 3.44 443 349 A 15 SER H A 14 ASP HBy 1.0 1.8 3.44 444 350 A 15 SER HA A 14 ASP HBx 1.0 1.8 4.42 445 350 A 15 SER HA A 14 ASP HBy 1.0 1.8 4.42 446 351 A 22 ILE HA A 14 ASP HBx 1.0 1.8 3.20 447 351 A 22 ILE HA A 14 ASP HBy 1.0 1.8 3.20 448 352 A 22 ILE HG2% A 14 ASP HBx 1.0 1.8 3.72 449 352 A 22 ILE HG2% A 14 ASP HBy 1.0 1.8 3.72 450 353 A 23 CYS H A 14 ASP HBx 1.0 1.8 4.38 451 353 A 23 CYS H A 14 ASP HBy 1.0 1.8 4.38 452 354 A 15 SER H A 15 SER HBy 1.0 1.8 2.90 453 354 A 15 SER H A 15 SER HBx 1.0 1.8 2.90 454 355 A 15 SER HA A 15 SER HBy 1.0 1.8 2.48 455 355 A 15 SER HA A 15 SER HBx 1.0 1.8 2.48 456 356 A 19 GLY HAx A 20 GLU HBy 1.0 1.8 4.66 457 356 A 19 GLY HAy A 20 GLU HBy 1.0 1.8 4.66 458 356 A 20 GLU HBx A 19 GLY HAx 1.0 1.8 4.66 459 356 A 19 GLY HAy A 20 GLU HBx 1.0 1.8 4.66 460 357 A 19 GLY HAy A 20 GLU HGx 1.0 1.8 4.71 461 357 A 19 GLY HAx A 20 GLU HGx 1.0 1.8 4.71 462 357 A 20 GLU HGy A 19 GLY HAx 1.0 1.8 4.71 463 357 A 19 GLY HAy A 20 GLU HGy 1.0 1.8 4.71 464 358 A 20 GLU H A 20 GLU HGx 1.0 1.8 3.88 465 358 A 20 GLU H A 20 GLU HGy 1.0 1.8 3.88 466 359 A 20 GLU HA A 20 GLU HBy 1.0 1.8 2.35 467 359 A 20 GLU HBx A 20 GLU HA 1.0 1.8 2.35 468 360 A 20 GLU HBx A 20 GLU HGx 1.0 1.8 2.30 469 360 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 2.30 470 360 A 20 GLU HGy A 20 GLU HBy 1.0 1.8 2.30 471 360 A 20 GLU HBx A 20 GLU HGy 1.0 1.8 2.30 472 361 A 21 CYS H A 20 GLU HBy 1.0 1.8 4.36 473 361 A 21 CYS H A 20 GLU HBx 1.0 1.8 4.36 474 362 A 21 CYS H A 20 GLU HGx 1.0 1.8 4.88 475 362 A 21 CYS H A 20 GLU HGy 1.0 1.8 4.88 476 363 A 22 ILE H A 30 GLY HAx 1.0 1.8 5.34 477 363 A 22 ILE H A 30 GLY HAy 1.0 1.8 5.34 478 364 A 25 GLY H A 24 LYS HBy 1.0 1.8 3.93 479 364 A 25 GLY H A 24 LYS HBx 1.0 1.8 3.93 480 365 A 26 ASN H A 24 LYS HBy 1.0 1.8 5.01 481 365 A 26 ASN H A 24 LYS HBx 1.0 1.8 5.01 482 366 A 29 CYS HA A 24 LYS HBy 1.0 1.8 5.06 483 366 A 29 CYS HA A 24 LYS HBx 1.0 1.8 5.06 484 367 A 24 LYS HBx A 30 GLY HAx 1.0 1.8 3.88 485 367 A 24 LYS HBy A 30 GLY HAx 1.0 1.8 3.88 486 367 A 30 GLY HAy A 24 LYS HBy 1.0 1.8 3.88 487 367 A 30 GLY HAy A 24 LYS HBx 1.0 1.8 3.88 488 368 A 24 LYS HGx A 30 GLY HAx 1.0 1.8 4.54 489 368 A 24 LYS HGy A 30 GLY HAx 1.0 1.8 4.54 490 368 A 30 GLY HAy A 24 LYS HGx 1.0 1.8 4.54 491 368 A 24 LYS HGy A 30 GLY HAy 1.0 1.8 4.54 492 369 A 25 GLY HAx A 26 ASN HBy 1.0 1.8 5.11 493 369 A 25 GLY HAy A 26 ASN HBy 1.0 1.8 5.11 494 369 A 26 ASN HBx A 25 GLY HAx 1.0 1.8 5.11 495 369 A 25 GLY HAy A 26 ASN HBx 1.0 1.8 5.11 496 370 A 26 ASN HA A 26 ASN HBy 1.0 1.8 2.31 497 370 A 26 ASN HA A 26 ASN HBx 1.0 1.8 2.31 498 371 A 26 ASN HBy A 26 ASN HD2x 1.0 1.8 2.80 499 371 A 26 ASN HBx A 26 ASN HD2x 1.0 1.8 2.80 500 371 A 26 ASN HD2y A 26 ASN HBy 1.0 1.8 2.80 501 371 A 26 ASN HBx A 26 ASN HD2y 1.0 1.8 2.80 502 372 A 28 TYR HBx A 26 ASN HD2x 1.0 1.8 5.34 503 372 A 28 TYR HBx A 26 ASN HD2y 1.0 1.8 5.34 504 373 A 28 TYR HBy A 26 ASN HD2x 1.0 1.8 3.55 505 373 A 28 TYR HBy A 26 ASN HD2y 1.0 1.8 3.55 506 374 A 28 TYR HD% A 26 ASN HD2x 1.0 1.8 4.15 507 374 A 28 TYR HD% A 26 ASN HD2y 1.0 1.8 4.15 508 375 A 29 CYS H A 26 ASN HD2x 1.0 1.8 5.05 509 375 A 29 CYS H A 26 ASN HD2y 1.0 1.8 5.05 510 376 A 29 CYS HA A 30 GLY HAx 1.0 1.8 4.37 511 376 A 29 CYS HA A 30 GLY HAy 1.0 1.8 4.37 512 377 A 29 CYS HBy A 30 GLY HAx 1.0 1.8 5.32 513 377 A 29 CYS HBy A 30 GLY HAy 1.0 1.8 5.32 514 378 A 11 CYS H A 27 GLY O 1.0 0.0 2.00 515 379 A 27 GLY O A 11 CYS N 1.0 0.0 3.00 516 380 A 16 ASP H A 13 ARG O 1.0 0.0 2.00 517 381 A 13 ARG O A 16 ASP N 1.0 0.0 3.00 518 382 A 21 CYS H A 18 PRO O 1.0 0.0 2.00 519 383 A 18 PRO O A 21 CYS N 1.0 0.0 3.00 520 384 A 27 GLY H A 24 LYS O 1.0 0.0 2.00 521 385 A 24 LYS O A 27 GLY N 1.0 0.0 3.00 522 386 A 30 GLY H A 22 ILE O 1.0 0.0 2.00 523 387 A 22 ILE O A 30 GLY N 1.0 0.0 3.00 524 388 A 24 LYS H A 28 TYR O 1.0 0.0 2.00 525 389 A 28 TYR O A 24 LYS N 1.0 0.0 3.00 526 390 A 22 ILE H A 30 GLY O 1.0 0.0 2.00 527 391 A 30 GLY O A 22 ILE N 1.0 0.0 3.00 528 392 A 29 CYS H A 9 LYS O 1.0 0.0 2.00 529 393 A 9 LYS O A 29 CYS N 1.0 0.0 3.00 530 394 A 28 TYR H A 24 LYS O 1.0 0.0 2.00 stop_ save_