data_nef_c30568_6nw8 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 6NW8 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 2 CYS SG 1 23 CYS SG 1 5 CYS SG 1 18 CYS SG 1 12 CYS SG 1 25 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 LEU start . . 2 A 2 CYS middle -HG . 3 A 3 LEU middle . . 4 A 4 SER middle . . 5 A 5 CYS middle -HG . 6 A 6 ARG middle . . 7 A 7 GLY middle . false 8 A 8 GLY middle . false 9 A 9 ASP middle . . 10 A 10 TYR middle . . 11 A 11 ASP middle . . 12 A 12 CYS middle -HG . 13 A 13 ARG middle . . 14 A 14 VAL middle . . 15 A 15 LYS middle . . 16 A 16 GLY middle . false 17 A 17 THR middle . . 18 A 18 CYS middle -HG . 19 A 19 GLU middle . . 20 A 20 ASN middle . . 21 A 21 GLY middle . false 22 A 22 LYS middle . . 23 A 23 CYS middle -HG . 24 A 24 VAL middle . . 25 A 25 CYS middle -HG . 26 A 26 GLY middle . false 27 A 27 SER 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 LEU HA H 1 4.194 0.01 A 1 LEU HBx H 1 1.750 0.01 A 1 LEU HBy H 1 1.750 0.01 A 1 LEU HDx% H 1 0.952 0.01 A 1 LEU HDy% H 1 0.909 0.01 A 1 LEU HG H 1 1.437 0.01 A 2 CYS H H 1 9.495 0.01 A 2 CYS HA H 1 4.393 0.01 A 2 CYS HBy H 1 3.200 0.01 A 2 CYS HBx H 1 2.773 0.01 A 3 LEU H H 1 7.911 0.01 A 3 LEU HA H 1 4.542 0.01 A 3 LEU HBx H 1 1.596 0.01 A 3 LEU HBy H 1 1.596 0.01 A 3 LEU HDx% H 1 0.903 0.01 A 3 LEU HDy% H 1 0.870 0.01 A 3 LEU HG H 1 1.441 0.01 A 4 SER H H 1 8.113 0.01 A 4 SER HA H 1 4.487 0.01 A 4 SER HBy H 1 3.949 0.01 A 4 SER HBx H 1 3.877 0.01 A 5 CYS H H 1 7.541 0.01 A 5 CYS HA H 1 4.906 0.01 A 5 CYS HBy H 1 3.160 0.01 A 5 CYS HBx H 1 2.655 0.01 A 6 ARG H H 1 8.133 0.01 A 6 ARG HA H 1 4.468 0.01 A 6 ARG HBy H 1 1.872 0.01 A 6 ARG HBx H 1 1.823 0.01 A 6 ARG HDx H 1 3.185 0.01 A 6 ARG HDy H 1 3.185 0.01 A 6 ARG HE H 1 7.171 0.01 A 6 ARG HGx H 1 1.667 0.01 A 6 ARG HGy H 1 1.667 0.01 A 7 GLY H H 1 8.523 0.01 A 7 GLY HAy H 1 4.506 0.01 A 7 GLY HAx H 1 3.700 0.01 A 8 GLY H H 1 8.011 0.01 A 8 GLY HAy H 1 4.133 0.01 A 8 GLY HAx H 1 3.719 0.01 A 9 ASP H H 1 7.976 0.01 A 9 ASP HA H 1 4.596 0.01 A 9 ASP HBy H 1 3.136 0.01 A 9 ASP HBx H 1 2.776 0.01 A 10 TYR H H 1 8.369 0.01 A 10 TYR HA H 1 3.967 0.01 A 10 TYR HBy H 1 3.133 0.01 A 10 TYR HBx H 1 2.927 0.01 A 10 TYR HDx H 1 7.121 0.01 A 10 TYR HDy H 1 7.121 0.01 A 10 TYR HEx H 1 6.781 0.01 A 10 TYR HEy H 1 6.781 0.01 A 11 ASP H H 1 8.170 0.01 A 11 ASP HA H 1 4.210 0.01 A 11 ASP HBy H 1 2.650 0.01 A 11 ASP HBx H 1 2.588 0.01 A 12 CYS H H 1 8.057 0.01 A 12 CYS HA H 1 4.195 0.01 A 12 CYS HBx H 1 3.258 0.01 A 12 CYS HBy H 1 3.263 0.01 A 13 ARG H H 1 8.164 0.01 A 13 ARG HA H 1 4.103 0.01 A 13 ARG HBy H 1 1.913 0.01 A 13 ARG HBx H 1 1.912 0.01 A 13 ARG HDy H 1 3.256 0.01 A 13 ARG HDx H 1 2.798 0.01 A 13 ARG HE H 1 7.289 0.01 A 13 ARG HGx H 1 1.725 0.01 A 13 ARG HGy H 1 1.725 0.01 A 13 ARG HH1x H 1 6.097 0.01 A 13 ARG HH1y H 1 6.097 0.01 A 13 ARG HH2x H 1 6.097 0.01 A 13 ARG HH2y H 1 6.097 0.01 A 14 VAL H H 1 7.873 0.01 A 14 VAL HA H 1 3.765 0.01 A 14 VAL HB H 1 1.934 0.01 A 14 VAL HGx% H 1 0.822 0.01 A 14 VAL HGy% H 1 0.733 0.01 A 15 LYS H H 1 7.283 0.01 A 15 LYS HA H 1 4.445 0.01 A 15 LYS HBy H 1 1.832 0.01 A 15 LYS HBx H 1 1.614 0.01 A 15 LYS HDx H 1 1.617 0.01 A 15 LYS HDy H 1 1.617 0.01 A 15 LYS HEx H 1 2.914 0.01 A 15 LYS HEy H 1 2.914 0.01 A 15 LYS HGy H 1 1.530 0.01 A 15 LYS HGx H 1 1.407 0.01 A 15 LYS HZ1 H 1 7.542 0.01 A 15 LYS HZ2 H 1 7.542 0.01 A 15 LYS HZ3 H 1 7.542 0.01 A 16 GLY H H 1 8.056 0.01 A 16 GLY HAy H 1 4.292 0.01 A 16 GLY HAx H 1 3.752 0.01 A 17 THR H H 1 8.294 0.01 A 17 THR HA H 1 4.404 0.01 A 17 THR HB H 1 3.921 0.01 A 17 THR HG2% H 1 1.154 0.01 A 18 CYS H H 1 8.876 0.01 A 18 CYS HA H 1 5.163 0.01 A 18 CYS HBy H 1 3.073 0.01 A 18 CYS HBx H 1 2.919 0.01 A 19 GLU H H 1 9.384 0.01 A 19 GLU HA H 1 4.582 0.01 A 19 GLU HBy H 1 1.965 0.01 A 19 GLU HBx H 1 1.879 0.01 A 19 GLU HGy H 1 2.254 0.01 A 19 GLU HGx H 1 2.206 0.01 A 20 ASN H H 1 9.524 0.01 A 20 ASN HA H 1 4.360 0.01 A 20 ASN HBy H 1 3.059 0.01 A 20 ASN HBx H 1 2.704 0.01 A 20 ASN HD2x H 1 6.929 0.01 A 20 ASN HD2y H 1 7.609 0.01 A 21 GLY H H 1 8.851 0.01 A 21 GLY HAy H 1 4.224 0.01 A 21 GLY HAx H 1 3.648 0.01 A 22 LYS H H 1 7.911 0.01 A 22 LYS HA H 1 4.946 0.01 A 22 LYS HBy H 1 1.784 0.01 A 22 LYS HBx H 1 1.685 0.01 A 22 LYS HDx H 1 1.642 0.01 A 22 LYS HDy H 1 1.642 0.01 A 22 LYS HEy H 1 2.962 0.01 A 22 LYS HEx H 1 2.961 0.01 A 22 LYS HGx H 1 1.338 0.01 A 22 LYS HGy H 1 1.338 0.01 A 22 LYS HZ1 H 1 7.532 0.01 A 22 LYS HZ2 H 1 7.532 0.01 A 22 LYS HZ3 H 1 7.532 0.01 A 23 CYS H H 1 8.295 0.01 A 23 CYS HA H 1 4.595 0.01 A 23 CYS HBy H 1 2.640 0.01 A 23 CYS HBx H 1 2.528 0.01 A 24 VAL H H 1 9.032 0.01 A 24 VAL HA H 1 4.187 0.01 A 24 VAL HB H 1 2.138 0.01 A 24 VAL HGx% H 1 0.965 0.01 A 24 VAL HGy% H 1 0.901 0.01 A 25 CYS H H 1 8.803 0.01 A 25 CYS HA H 1 4.900 0.01 A 25 CYS HBy H 1 3.466 0.01 A 25 CYS HBx H 1 3.077 0.01 A 26 GLY H H 1 8.113 0.01 A 26 GLY HAy H 1 4.009 0.01 A 26 GLY HAx H 1 3.915 0.01 A 27 SER H H 1 7.909 0.01 A 27 SER HA H 1 4.260 0.01 A 27 SER HBx H 1 3.811 0.01 A 27 SER HBy H 1 3.811 0.01 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 19 GLU H A 18 CYS HA 1.0 1.524 2.574 2 2 A 18 CYS HA A 24 VAL H 1.0 1.873 4.115 3 3 A 18 CYS HA A 18 CYS H 1.0 1.816 3.762 4 4 A 18 CYS HA A 22 LYS H 1.0 1.981 5.237 5 5 A 19 GLU H A 22 LYS HA 1.0 1.995 6.389 6 6 A 22 LYS HA A 23 CYS H 1.0 1.530 2.594 7 7 A 22 LYS H A 22 LYS HA 1.0 1.793 3.633 8 8 A 21 GLY H A 5 CYS HA 1.0 1.999 5.867 9 9 A 5 CYS HA A 5 CYS H 1.0 1.753 3.437 10 10 A 25 CYS H A 25 CYS HA 1.0 1.793 3.637 11 11 A 25 CYS HA A 16 GLY H 1.0 1.990 5.446 12 12 A 24 VAL H A 23 CYS HA 1.0 1.568 2.712 13 13 A 10 TYR H A 9 ASP HA 1.0 1.622 2.900 14 14 A 23 CYS H A 23 CYS HA 1.0 1.787 3.601 15 15 A 9 ASP HA A 9 ASP H 1.0 1.777 3.555 16 16 A 9 ASP HA A 12 CYS H 1.0 1.999 5.773 17 17 A 20 ASN H A 19 GLU HA 1.0 1.570 2.722 18 18 A 21 GLY H A 19 GLU HA 1.0 1.973 5.091 19 19 A 5 CYS H A 3 LEU HA 1.0 2.000 5.980 20 20 A 3 LEU HA A 4 SER H 1.0 1.917 4.447 21 21 A 3 LEU HA A 3 LEU H 1.0 1.808 3.714 22 22 A 23 CYS H A 7 GLY HAy 1.0 1.925 4.523 23 23 A 7 GLY HAy A 8 GLY H 1.0 1.726 3.312 24 24 A 5 CYS H A 4 SER HA 1.0 1.787 3.601 25 25 A 7 GLY H A 6 ARG HA 1.0 1.551 2.659 26 26 A 15 LYS H A 15 LYS HA 1.0 1.818 3.764 27 27 A 16 GLY H A 15 LYS HA 1.0 1.890 4.234 28 28 A 15 LYS HA A 14 VAL H 1.0 1.997 6.311 29 29 A 18 CYS H A 17 THR HA 1.0 1.539 2.621 30 30 A 17 THR HA A 17 THR H 1.0 1.817 3.763 31 31 A 2 CYS H A 2 CYS HA 1.0 1.827 3.819 32 32 A 4 SER H A 2 CYS HA 1.0 1.983 5.265 33 33 A 3 LEU H A 2 CYS HA 1.0 1.595 2.805 34 34 A 20 ASN H A 20 ASN HA 1.0 1.588 2.782 35 35 A 21 GLY H A 20 ASN HA 1.0 1.730 3.330 36 36 A 17 THR H A 16 GLY HAy 1.0 1.659 3.039 37 37 A 16 GLY H A 16 GLY HAy 1.0 1.768 3.508 38 38 A 15 LYS H A 16 GLY HAy 1.0 1.995 6.395 39 39 A 16 GLY HAy A 26 GLY H 1.0 1.975 5.131 40 40 A 27 SER H A 27 SER HA 1.0 1.924 4.516 41 41 A 21 GLY H A 21 GLY HAx 1.0 1.729 3.329 42 42 A 22 LYS H A 21 GLY HAx 1.0 1.879 4.155 43 43 A 11 ASP HA A 10 TYR HDy 1.0 1.844 3.922 44 43 A 10 TYR HDx A 11 ASP HA 1.0 1.844 3.922 45 44 A 11 ASP HA A 10 TYR HEy 1.0 1.989 5.411 46 44 A 11 ASP HA A 10 TYR HEx 1.0 1.989 5.411 47 45 A 2 CYS H A 1 LEU HA 1.0 1.597 2.813 48 46 A 24 VAL H A 24 VAL HA 1.0 1.878 4.150 49 47 A 25 CYS H A 24 VAL HA 1.0 1.507 2.521 50 48 A 8 GLY H A 8 GLY HAy 1.0 1.779 3.561 51 49 A 9 ASP H A 8 GLY HAy 1.0 1.719 3.283 52 50 A 13 ARG H A 13 ARG HA 1.0 1.791 3.619 53 51 A 16 GLY H A 13 ARG HA 1.0 1.910 4.394 54 52 A 2 CYS H A 13 ARG HA 1.0 1.885 4.191 55 53 A 14 VAL H A 13 ARG HA 1.0 1.924 4.520 56 54 A 26 GLY H A 26 GLY HAy 1.0 1.769 3.513 57 55 A 27 SER H A 26 GLY HAy 1.0 1.913 4.417 58 56 A 10 TYR HEy A 10 TYR HA 1.0 1.994 5.592 59 56 A 10 TYR HEx A 10 TYR HA 1.0 1.994 5.592 60 57 A 10 TYR H A 10 TYR HA 1.0 1.725 3.311 61 58 A 12 CYS H A 10 TYR HA 1.0 1.999 5.811 62 59 A 14 VAL H A 10 TYR HA 1.0 2.000 5.890 63 60 A 10 TYR HDy A 10 TYR HA 1.0 1.737 3.361 64 60 A 10 TYR HDx A 10 TYR HA 1.0 1.737 3.361 65 61 A 5 CYS H A 4 SER HBy 1.0 1.991 5.455 66 62 A 18 CYS H A 17 THR HB 1.0 1.825 3.811 67 63 A 17 THR H A 17 THR HB 1.0 1.825 3.811 68 64 A 26 GLY H A 26 GLY HAx 1.0 1.752 3.432 69 65 A 27 SER H A 26 GLY HAx 1.0 1.918 4.464 70 66 A 5 CYS H A 4 SER HBx 1.0 1.994 5.582 71 67 A 14 VAL H A 14 VAL HA 1.0 1.754 3.438 72 68 A 2 CYS H A 14 VAL HA 1.0 1.955 4.845 73 69 A 24 VAL H A 16 GLY HAx 1.0 2.000 5.968 74 70 A 25 CYS H A 16 GLY HAx 1.0 1.994 6.450 75 71 A 17 THR H A 16 GLY HAx 1.0 1.673 3.093 76 72 A 16 GLY H A 16 GLY HAx 1.0 1.625 2.913 77 73 A 9 ASP H A 8 GLY HAx 1.0 1.589 2.783 78 74 A 7 GLY H A 7 GLY HAx 1.0 1.663 3.053 79 75 A 21 GLY H A 21 GLY HAy 1.0 1.616 2.878 80 76 A 21 GLY HAy A 6 ARG H 1.0 2.000 6.030 81 77 A 22 LYS H A 21 GLY HAy 1.0 1.887 4.213 82 78 A 25 CYS H A 25 CYS HBx 1.0 1.837 3.881 83 79 A 26 GLY H A 25 CYS HBx 1.0 1.925 4.521 84 80 A 12 CYS H A 12 CYS HBx 1.0 1.528 2.584 85 81 A 9 ASP H A 12 CYS HBx 1.0 1.652 3.012 86 82 A 7 GLY H A 13 ARG HDy 1.0 2.000 5.950 87 83 A 13 ARG HDy A 13 ARG HE 1.0 1.768 3.508 88 84 A 2 CYS H A 2 CYS HBx 1.0 1.858 4.012 89 85 A 3 LEU H A 2 CYS HBx 1.0 1.948 4.766 90 86 A 23 CYS H A 5 CYS HBy 1.0 1.997 6.307 91 87 A 19 GLU H A 5 CYS HBy 1.0 2.000 6.040 92 88 A 21 GLY H A 5 CYS HBy 1.0 1.993 5.535 93 89 A 6 ARG H A 5 CYS HBy 1.0 1.839 3.887 94 90 A 5 CYS H A 5 CYS HBy 1.0 1.856 3.996 95 91 A 9 ASP H A 9 ASP HBx 1.0 1.834 3.860 96 92 A 10 TYR HDy A 10 TYR HBx 1.0 1.643 2.979 97 92 A 10 TYR HDx A 10 TYR HBx 1.0 1.643 2.979 98 93 A 10 TYR HEy A 10 TYR HBx 1.0 1.967 5.015 99 93 A 10 TYR HEx A 10 TYR HBx 1.0 1.967 5.015 100 94 A 16 GLY H A 25 CYS HBy 1.0 1.927 4.543 101 95 A 18 CYS H A 18 CYS HBy 1.0 1.805 3.697 102 96 A 25 CYS H A 25 CYS HBy 1.0 1.888 4.220 103 97 A 5 CYS H A 18 CYS HBy 1.0 1.995 6.385 104 98 A 20 ASN H A 20 ASN HBx 1.0 1.952 4.800 105 99 A 10 TYR HEy A 10 TYR HBy 1.0 1.976 5.142 106 99 A 10 TYR HEx A 10 TYR HBy 1.0 1.976 5.142 107 100 A 10 TYR H A 10 TYR HBy 1.0 1.649 2.999 108 101 A 10 TYR HBy A 11 ASP H 1.0 1.686 3.146 109 102 A 10 TYR HDy A 10 TYR HBy 1.0 1.636 2.952 110 102 A 10 TYR HDx A 10 TYR HBy 1.0 1.636 2.952 111 103 A 19 GLU H A 18 CYS HBx 1.0 1.966 4.988 112 104 A 18 CYS H A 18 CYS HBx 1.0 1.643 2.975 113 105 A 13 ARG HE A 13 ARG HDx 1.0 1.664 3.058 114 106 A 10 TYR H A 9 ASP HBy 1.0 1.771 3.523 115 107 A 9 ASP H A 9 ASP HBy 1.0 1.754 3.444 116 108 A 2 CYS H A 2 CYS HBy 1.0 1.717 3.277 117 109 A 3 LEU H A 2 CYS HBy 1.0 2.000 5.932 118 110 A 20 ASN H A 20 ASN HBy 1.0 1.917 4.455 119 111 A 20 ASN HBy A 20 ASN HD2y 1.0 1.904 4.342 120 112 A 20 ASN HBy A 20 ASN HD2x 1.0 1.977 5.173 121 113 A 21 GLY H A 20 ASN HBy 1.0 1.986 5.342 122 114 A 19 GLU H A 5 CYS HBx 1.0 1.999 6.155 123 115 A 6 ARG H A 5 CYS HBx 1.0 1.675 3.099 124 116 A 22 LYS H A 5 CYS HBx 1.0 1.952 4.808 125 117 A 5 CYS H A 5 CYS HBx 1.0 1.930 4.570 126 118 A 11 ASP H A 11 ASP HBy 1.0 1.658 3.032 127 119 A 10 TYR HDy A 11 ASP HBy 1.0 1.994 5.556 128 119 A 10 TYR HDx A 11 ASP HBy 1.0 1.994 5.556 129 120 A 24 VAL H A 23 CYS HBx 1.0 1.992 5.496 130 121 A 10 TYR HDy A 11 ASP HBx 1.0 1.996 6.340 131 121 A 10 TYR HDx A 11 ASP HBx 1.0 1.996 6.340 132 122 A 11 ASP H A 11 ASP HBx 1.0 1.773 3.531 133 123 A 12 CYS H A 11 ASP HBx 1.0 1.836 3.876 134 124 A 24 VAL H A 23 CYS HBy 1.0 1.977 5.153 135 125 A 23 CYS H A 23 CYS HBy 1.0 1.682 3.126 136 126 A 20 ASN H A 19 GLU HGy 1.0 2.000 6.040 137 127 A 19 GLU H A 19 GLU HGy 1.0 1.962 4.934 138 128 A 19 GLU H A 19 GLU HGx 1.0 1.985 5.317 139 129 A 20 ASN H A 19 GLU HGx 1.0 1.998 5.800 140 130 A 19 GLU H A 24 VAL HB 1.0 1.999 6.065 141 131 A 24 VAL H A 24 VAL HB 1.0 1.703 3.215 142 132 A 25 CYS H A 24 VAL HB 1.0 1.946 4.736 143 133 A 17 THR H A 24 VAL HB 1.0 1.905 4.351 144 134 A 20 ASN HD2y A 19 GLU HBy 1.0 1.994 6.432 145 135 A 20 ASN H A 19 GLU HBy 1.0 1.947 4.743 146 136 A 19 GLU H A 19 GLU HBy 1.0 1.877 4.141 147 137 A 14 VAL H A 14 VAL HB 1.0 1.643 2.977 148 138 A 15 LYS H A 14 VAL HB 1.0 1.677 3.107 149 139 A 10 TYR HDy A 14 VAL HB 1.0 1.999 5.779 150 139 A 10 TYR HDx A 14 VAL HB 1.0 1.999 5.779 151 140 A 10 TYR HEy A 14 VAL HB 1.0 1.999 5.823 152 140 A 10 TYR HEx A 14 VAL HB 1.0 1.999 5.823 153 141 A 20 ASN H A 19 GLU HBx 1.0 1.985 5.323 154 142 A 22 LYS H A 19 GLU HBx 1.0 1.999 6.117 155 143 A 19 GLU H A 19 GLU HBx 1.0 1.810 3.724 156 144 A 7 GLY H A 6 ARG HBx 1.0 1.791 3.623 157 145 A 14 VAL H A 15 LYS HBy 1.0 1.999 5.905 158 146 A 15 LYS H A 15 LYS HBy 1.0 1.676 3.106 159 147 A 6 ARG H A 6 ARG HBy 1.0 1.725 3.309 160 148 A 19 GLU H A 22 LYS HBx 1.0 1.996 6.362 161 149 A 22 LYS H A 22 LYS HBx 1.0 1.849 3.953 162 150 A 22 LYS H A 22 LYS HBy 1.0 1.780 3.564 163 151 A 23 CYS H A 22 LYS HBy 1.0 1.896 4.276 164 152 A 19 GLU H A 22 LYS HBy 1.0 2.000 5.890 165 153 A 16 GLY H A 15 LYS HGx 1.0 1.972 5.080 166 154 A 15 LYS H A 15 LYS HGx 1.0 1.811 3.727 167 155 A 14 VAL H A 15 LYS HGx 1.0 1.995 6.421 168 156 A 4 SER H A 3 LEU HG 1.0 1.998 6.302 169 157 A 3 LEU H A 3 LEU HG 1.0 1.863 4.045 170 158 A 16 GLY H A 15 LYS HGy 1.0 1.985 5.313 171 159 A 15 LYS H A 15 LYS HGy 1.0 1.856 3.996 172 160 A 13 ARG HDy A 13 ARG HH1y 1.0 1.902 4.326 173 161 A 13 ARG HDx A 13 ARG HH1y 1.0 1.984 5.316 174 162 A 6 ARG HBx A 13 ARG HH1y 1.0 1.979 5.199 175 163 A 6 ARG HA A 13 ARG HH1y 1.0 1.984 5.292 176 164 A 18 CYS HA A 23 CYS HA 1.0 1.826 3.816 177 165 A 17 THR H A 17 THR HG1 1.0 1.884 4.194 178 166 A 19 GLU H A 17 THR HG1 1.0 2.000 6.040 179 167 A 19 GLU H A 24 VAL HGy% 1.0 1.863 4.041 180 168 A 24 VAL H A 24 VAL HGy% 1.0 1.760 3.466 181 169 A 25 CYS H A 24 VAL HGy% 1.0 1.948 4.758 182 170 A 2 CYS H A 1 LEU HDy% 1.0 1.851 3.965 183 171 A 19 GLU H A 24 VAL HGx% 1.0 2.000 5.896 184 172 A 24 VAL H A 24 VAL HGx% 1.0 1.946 4.734 185 173 A 25 CYS H A 24 VAL HGx% 1.0 1.807 3.707 186 174 A 17 THR H A 24 VAL HGx% 1.0 1.988 5.376 187 175 A 26 GLY H A 24 VAL HGx% 1.0 1.886 4.208 188 176 A 14 VAL H A 14 VAL HGy% 1.0 1.875 4.125 189 177 A 15 LYS H A 14 VAL HGy% 1.0 1.899 4.309 190 178 A 10 TYR HDy A 14 VAL HGy% 1.0 1.997 5.687 191 178 A 10 TYR HDx A 14 VAL HGy% 1.0 1.997 5.687 192 179 A 10 TYR HEx A 14 VAL HGy% 1.0 1.964 4.956 193 179 A 10 TYR HEy A 14 VAL HGy% 1.0 1.964 4.956 194 180 A 14 VAL H A 14 VAL HGx% 1.0 1.690 3.162 195 181 A 15 LYS H A 14 VAL HGx% 1.0 1.918 4.462 196 182 A 10 TYR HDx A 14 VAL HGx% 1.0 1.901 4.319 197 182 A 10 TYR HDy A 14 VAL HGx% 1.0 1.901 4.319 198 183 A 10 TYR HEy A 14 VAL HGx% 1.0 1.809 3.717 199 183 A 10 TYR HEx A 14 VAL HGx% 1.0 1.809 3.717 200 184 A 7 GLY H A 13 ARG HH1y 1.0 1.960 4.898 201 185 A 5 CYS H A 4 SER H 1.0 1.882 4.176 202 186 A 5 CYS H A 3 LEU H 1.0 2.000 5.986 203 187 A 7 GLY H A 13 ARG HE 1.0 1.999 5.807 204 188 A 16 GLY H A 15 LYS H 1.0 1.667 3.065 205 189 A 15 LYS H A 14 VAL H 1.0 1.719 3.285 206 190 A 10 TYR H A 10 TYR HDy 1.0 1.925 4.519 207 190 A 10 TYR H A 10 TYR HDx 1.0 1.925 4.519 208 191 A 10 TYR HDy A 11 ASP H 1.0 1.851 3.963 209 191 A 10 TYR HDx A 11 ASP H 1.0 1.851 3.963 210 192 A 24 VAL H A 17 THR H 1.0 1.802 3.678 211 193 A 18 CYS H A 17 THR H 1.0 1.997 5.669 212 194 A 16 GLY H A 2 CYS H 1.0 1.989 5.427 213 195 A 19 GLU H A 22 LYS H 1.0 1.797 3.653 214 196 A 22 LYS H A 21 GLY H 1.0 1.757 3.459 215 197 A 22 LYS H A 20 ASN H 1.0 1.998 5.762 216 198 A 3 LEU H A 2 CYS H 1.0 2.000 5.932 217 199 A 10 TYR H A 11 ASP H 1.0 1.790 3.618 218 200 A 7 GLY H A 6 ARG H 1.0 1.990 5.460 219 201 A 10 TYR H A 12 CYS H 1.0 2.000 5.916 220 202 A 8 GLY H A 7 GLY H 1.0 1.961 4.919 221 203 A 10 TYR H A 9 ASP H 1.0 1.995 5.605 222 204 A 16 GLY H A 17 THR H 1.0 1.977 5.169 223 205 A 22 LYS H A 23 CYS H 1.0 1.996 5.674 224 206 A 4 SER H A 3 LEU H 1.0 1.795 3.645 225 207 A 14 VAL H A 13 ARG H 1.0 1.742 3.388 226 208 A 19 GLU H A 24 VAL H 1.0 1.954 4.836 227 209 A 21 GLY H A 20 ASN H 1.0 1.828 3.826 228 210 A 18 CYS HA A 5 CYS HBy 1.0 1.998 5.726 229 211 A 18 CYS HA A 18 CYS HBy 1.0 1.737 3.363 230 212 A 18 CYS HA A 18 CYS HBx 1.0 1.804 3.688 231 213 A 18 CYS HA A 5 CYS HBx 1.0 1.995 5.597 232 214 A 18 CYS HA A 23 CYS HBy 1.0 1.998 5.766 233 215 A 22 LYS HA A 23 CYS HBy 1.0 1.982 5.260 234 216 A 5 CYS HA A 21 GLY HAy 1.0 1.990 5.456 235 217 A 5 CYS HA A 5 CYS HBy 1.0 1.704 3.218 236 218 A 5 CYS HA A 5 CYS HBx 1.0 1.713 3.259 237 219 A 25 CYS HA A 16 GLY HAy 1.0 1.932 4.590 238 220 A 25 CYS HA A 16 GLY HAx 1.0 1.886 4.200 239 221 A 25 CYS HA A 25 CYS HBx 1.0 1.764 3.488 240 222 A 25 CYS HA A 25 CYS HBy 1.0 1.722 3.296 241 223 A 22 LYS HA A 22 LYS HBx 1.0 1.820 3.778 242 224 A 22 LYS HA A 22 LYS HBy 1.0 1.815 3.753 243 225 A 5 CYS HA A 6 ARG HBy 1.0 1.995 5.605 244 226 A 22 LYS HA A 5 CYS HBx 1.0 1.837 3.877 245 227 A 9 ASP HA A 10 TYR HA 1.0 1.992 5.526 246 228 A 7 GLY HAy A 7 GLY HAx 1.0 1.445 2.343 247 229 A 4 SER HA A 4 SER HBy 1.0 1.696 3.188 248 230 A 4 SER HA A 4 SER HBx 1.0 1.723 3.301 249 231 A 17 THR HA A 17 THR HB 1.0 1.729 3.329 250 232 A 23 CYS HA A 2 CYS HBx 1.0 1.970 5.056 251 233 A 9 ASP HA A 9 ASP HBx 1.0 1.705 3.221 252 234 A 9 ASP HA A 9 ASP HBy 1.0 1.710 3.242 253 235 A 23 CYS HA A 23 CYS HBx 1.0 1.766 3.498 254 236 A 23 CYS HA A 23 CYS HBy 1.0 1.746 3.400 255 237 A 19 GLU HA A 20 ASN HBy 1.0 1.998 5.748 256 238 A 3 LEU HA A 2 CYS HBx 1.0 1.999 6.193 257 239 A 23 CYS HA A 24 VAL HB 1.0 1.995 5.603 258 240 A 19 GLU HA A 19 GLU HGy 1.0 1.917 4.455 259 241 A 19 GLU HA A 19 GLU HGx 1.0 1.912 4.410 260 242 A 7 GLY HAy A 23 CYS HBx 1.0 1.970 5.046 261 243 A 7 GLY HAy A 23 CYS HBy 1.0 1.983 5.283 262 244 A 2 CYS HA A 2 CYS HBx 1.0 1.726 3.312 263 245 A 2 CYS HA A 2 CYS HBy 1.0 1.876 4.130 264 246 A 20 ASN HA A 20 ASN HBx 1.0 1.706 3.228 265 247 A 19 GLU HA A 19 GLU HBy 1.0 1.780 3.564 266 248 A 19 GLU HA A 19 GLU HBx 1.0 1.814 3.746 267 249 A 3 LEU HA A 3 LEU HG 1.0 1.933 4.601 268 250 A 6 ARG HA A 6 ARG HBx 1.0 1.758 3.458 269 251 A 15 LYS HA A 15 LYS HGy 1.0 1.941 4.693 270 252 A 2 CYS HA A 3 LEU HG 1.0 1.989 5.403 271 253 A 15 LYS HA A 15 LYS HBx 1.0 1.965 4.987 272 254 A 15 LYS HA A 15 LYS HGx 1.0 1.914 4.426 273 255 A 16 GLY HAy A 16 GLY HAx 1.0 1.506 2.516 274 256 A 16 GLY HAy A 25 CYS HBx 1.0 1.996 5.664 275 257 A 15 LYS HA A 14 VAL HGy% 1.0 1.915 4.429 276 258 A 3 LEU HA A 3 LEU HDx% 1.0 1.719 3.283 277 259 A 2 CYS HBy A 23 CYS HBy 1.0 1.957 4.869 278 260 A 17 THR HB A 17 THR HG1 1.0 1.671 3.085 279 261 A 17 THR HB A 24 VAL HGy% 1.0 1.999 5.851 280 262 A 14 VAL HA A 1 LEU HDy% 1.0 1.705 3.223 281 263 A 24 VAL HA A 24 VAL HGx% 1.0 1.765 3.495 282 264 A 14 VAL HA A 14 VAL HGy% 1.0 1.724 3.302 283 265 A 11 ASP HA A 14 VAL HGx% 1.0 1.857 4.005 284 266 A 14 VAL HA A 14 VAL HGx% 1.0 1.684 3.138 285 267 A 17 THR HB A 19 GLU HGy 1.0 1.996 5.628 286 268 A 24 VAL HA A 24 VAL HB 1.0 1.790 3.618 287 269 A 17 THR HB A 24 VAL HB 1.0 1.962 4.932 288 270 A 11 ASP HA A 14 VAL HB 1.0 1.861 4.027 289 271 A 14 VAL HA A 14 VAL HB 1.0 1.791 3.623 290 272 A 7 GLY HAx A 6 ARG HBx 1.0 1.996 5.618 291 273 A 1 LEU HA A 1 LEU HG 1.0 1.977 5.163 292 274 A 14 VAL HA A 1 LEU HG 1.0 1.994 5.580 293 275 A 25 CYS HBx A 15 LYS HGy 1.0 1.981 5.227 294 276 A 14 VAL HB A 14 VAL HGy% 1.0 1.751 3.425 295 277 A 14 VAL HB A 14 VAL HGx% 1.0 1.683 3.133 296 278 A 1 LEU HDy% A 1 LEU HG 1.0 1.663 3.053 297 279 A 3 LEU HDx% A 1 LEU HG 1.0 1.901 4.325 298 280 A 19 GLU HBy A 24 VAL HGy% 1.0 1.826 3.814 299 281 A 19 GLU HBx A 24 VAL HGy% 1.0 1.799 3.661 300 282 A 19 GLU HGx A 24 VAL HGy% 1.0 1.950 4.780 301 283 A 24 VAL HB A 24 VAL HGy% 1.0 1.681 3.121 302 284 A 24 VAL HB A 24 VAL HGx% 1.0 1.658 3.034 303 285 A 19 GLU HGy A 24 VAL HGy% 1.0 1.955 4.847 304 286 A 19 GLU HGy A 17 THR HG1 1.0 1.951 4.791 305 287 A 19 GLU HGx A 17 THR HG1 1.0 1.959 4.899 306 288 A 2 CYS HBy A 13 ARG HBx 1.0 1.761 3.475 307 289 A 25 CYS HBx A 15 LYS HGx 1.0 1.998 6.262 308 290 A 15 LYS H A 1 LEU HDy% 1.0 1.986 6.670 309 291 A 16 GLY H A 14 VAL HGy% 1.0 1.996 6.380 310 292 A 14 VAL H A 15 LYS HGy 1.0 1.989 6.613 311 293 A 14 VAL H A 1 LEU HDy% 1.0 1.997 6.327 312 294 A 12 CYS HBx A 11 ASP HBx 1.0 2.000 6.070 313 295 A 15 LYS HBy A 15 LYS HGy 1.0 1.638 2.958 314 296 A 15 LYS HBy A 15 LYS HGx 1.0 1.727 3.317 315 297 A 19 GLU HGy A 19 GLU HBy 1.0 1.821 3.785 316 298 A 19 GLU HGx A 19 GLU HBy 1.0 1.817 3.759 317 299 A 19 GLU HGy A 19 GLU HBx 1.0 1.857 4.001 318 300 A 19 GLU HGx A 19 GLU HBx 1.0 1.776 3.548 319 301 A 5 CYS HBy A 5 CYS HBx 1.0 1.481 2.445 320 302 A 10 TYR HA A 10 TYR HBy 1.0 1.747 3.407 321 303 A 13 ARG HA A 2 CYS HBy 1.0 1.701 3.207 322 304 A 11 ASP HA A 11 ASP HBy 1.0 1.802 3.680 323 305 A 11 ASP HA A 11 ASP HBx 1.0 1.741 3.381 324 306 A 25 CYS HBy A 12 CYS HA 1.0 1.861 4.035 325 307 A 10 TYR HA A 10 TYR HBx 1.0 1.695 3.179 326 308 A 16 GLY HAx A 25 CYS HBy 1.0 1.883 4.187 327 309 A 25 CYS HBx A 25 CYS HBy 1.0 1.474 2.424 328 310 A 13 ARG HA A 2 CYS HBx 1.0 1.896 4.280 329 311 A 25 CYS HBx A 12 CYS HA 1.0 1.873 4.115 330 312 A 2 CYS HBy A 1 LEU HDy% 1.0 1.998 6.294 331 313 A 10 TYR HBy A 14 VAL HGx% 1.0 1.998 6.240 332 314 A 10 TYR HA A 14 VAL HGx% 1.0 1.995 6.415 333 315 A 16 GLY HAx A 25 CYS HBx 1.0 1.993 5.561 334 316 A 25 CYS HBy A 15 LYS HGy 1.0 1.999 6.115 335 317 A 15 LYS HBy A 14 VAL HGy% 1.0 1.983 5.273 336 318 A 15 LYS HBy A 14 VAL HGx% 1.0 1.999 5.841 337 319 A 15 LYS HGx A 14 VAL HGy% 1.0 2.000 5.868 338 320 A 16 GLY HAy A 25 CYS HBy 1.0 1.931 4.587 339 321 A 18 CYS HA A 19 GLU HBx 1.0 2.000 6.150 340 322 A 21 GLY HAx A 21 GLY HAy 1.0 1.506 2.518 341 323 A 7 GLY HAy A 7 GLY H 1.0 1.774 3.536 342 324 A 25 CYS HA A 26 GLY H 1.0 1.738 3.364 343 325 A 12 CYS H A 9 ASP HBx 1.0 1.938 4.656 344 326 A 25 CYS H A 26 GLY H 1.0 1.869 4.083 345 327 A 18 CYS HA A 23 CYS H 1.0 2.000 5.964 346 327 A 18 CYS HA A 17 THR H 1.0 2.000 5.964 347 328 A 25 CYS HA A 26 GLY H 1.0 1.582 2.760 348 328 A 5 CYS HA A 6 ARG H 1.0 1.582 2.760 349 329 A 9 ASP HA A 13 ARG H 1.0 1.986 5.340 350 329 A 9 ASP HA A 11 ASP H 1.0 1.986 5.340 351 330 A 19 GLU H A 23 CYS HA 1.0 1.765 3.495 352 330 A 19 GLU H A 19 GLU HA 1.0 1.765 3.495 353 331 A 6 ARG HA A 6 ARG H 1.0 1.787 3.601 354 331 A 4 SER H A 4 SER HA 1.0 1.787 3.601 355 332 A 13 ARG H A 12 CYS HA 1.0 1.721 3.289 356 332 A 11 ASP HA A 11 ASP H 1.0 1.721 3.289 357 333 A 14 VAL H A 11 ASP HA 1.0 1.871 4.095 358 333 A 14 VAL H A 12 CYS HA 1.0 1.871 4.095 359 334 A 15 LYS H A 12 CYS HA 1.0 1.921 4.487 360 334 A 15 LYS H A 11 ASP HA 1.0 1.921 4.487 361 335 A 12 CYS H A 12 CYS HA 1.0 1.694 3.174 362 335 A 12 CYS H A 11 ASP HA 1.0 1.694 3.174 363 336 A 23 CYS H A 24 VAL HA 1.0 1.999 5.787 364 336 A 17 THR H A 24 VAL HA 1.0 1.999 5.787 365 337 A 26 GLY H A 24 VAL HA 1.0 1.994 5.570 366 337 A 26 GLY H A 12 CYS HA 1.0 1.994 5.570 367 338 A 15 LYS H A 13 ARG HA 1.0 1.971 5.063 368 338 A 13 ARG HA A 13 ARG HE 1.0 1.971 5.063 369 339 A 10 TYR HA A 11 ASP H 1.0 1.822 3.790 370 339 A 13 ARG H A 10 TYR HA 1.0 1.822 3.790 371 340 A 27 SER H A 27 SER HBy 1.0 1.999 5.869 372 340 A 27 SER H A 27 SER HBx 1.0 1.999 5.869 373 341 A 15 LYS H A 16 GLY HAx 1.0 1.883 4.185 374 341 A 15 LYS H A 14 VAL HA 1.0 1.883 4.185 375 342 A 13 ARG H A 16 GLY HAx 1.0 2.000 5.932 376 342 A 13 ARG H A 14 VAL HA 1.0 2.000 5.932 377 343 A 8 GLY H A 7 GLY HAx 1.0 1.552 2.660 378 343 A 8 GLY H A 8 GLY HAx 1.0 1.552 2.660 379 344 A 16 GLY H A 25 CYS HBx 1.0 1.997 5.691 380 344 A 12 CYS H A 25 CYS HBx 1.0 1.997 5.691 381 345 A 13 ARG H A 12 CYS HBy 1.0 1.671 3.087 382 345 A 13 ARG H A 12 CYS HBx 1.0 1.671 3.087 383 346 A 14 VAL H A 12 CYS HBy 1.0 1.998 5.784 384 346 A 14 VAL H A 12 CYS HBx 1.0 1.998 5.784 385 347 A 8 GLY H A 12 CYS HBx 1.0 1.996 6.368 386 347 A 8 GLY H A 12 CYS HBy 1.0 1.996 6.368 387 348 A 23 CYS H A 2 CYS HBx 1.0 2.000 6.150 388 348 A 17 THR H A 2 CYS HBx 1.0 2.000 6.150 389 349 A 6 ARG HE A 6 ARG HDx 1.0 1.950 4.788 390 349 A 6 ARG HE A 6 ARG HDy 1.0 1.950 4.788 391 350 A 7 GLY H A 6 ARG HDy 1.0 2.000 6.102 392 350 A 7 GLY H A 6 ARG HDx 1.0 2.000 6.102 393 351 A 10 TYR H A 10 TYR HBx 1.0 1.502 2.504 394 351 A 10 TYR H A 9 ASP HBx 1.0 1.502 2.504 395 352 A 10 TYR HBx A 11 ASP H 1.0 1.781 3.573 396 352 A 9 ASP HBx A 11 ASP H 1.0 1.781 3.573 397 353 A 24 VAL H A 25 CYS HBy 1.0 1.996 6.390 398 353 A 24 VAL H A 18 CYS HBy 1.0 1.996 6.390 399 354 A 17 THR H A 25 CYS HBy 1.0 1.990 5.466 400 354 A 17 THR H A 18 CYS HBy 1.0 1.990 5.466 401 355 A 26 GLY H A 25 CYS HBy 1.0 1.927 4.551 402 355 A 4 SER H A 18 CYS HBy 1.0 1.927 4.551 403 356 A 22 LYS H A 20 ASN HBx 1.0 1.966 4.994 404 356 A 3 LEU H A 18 CYS HBy 1.0 1.966 4.994 405 357 A 16 GLY H A 15 LYS HEy 1.0 2.000 5.922 406 357 A 12 CYS H A 10 TYR HBy 1.0 2.000 5.922 407 358 A 13 ARG H A 13 ARG HDx 1.0 1.926 4.532 408 358 A 13 ARG H A 2 CYS HBy 1.0 1.926 4.532 409 358 A 11 ASP H A 9 ASP HBy 1.0 1.926 4.532 410 359 A 16 GLY H A 2 CYS HBy 1.0 1.993 5.541 411 359 A 12 CYS H A 9 ASP HBy 1.0 1.993 5.541 412 360 A 23 CYS H A 23 CYS HBx 1.0 1.659 3.037 413 360 A 23 CYS H A 5 CYS HBx 1.0 1.659 3.037 414 361 A 12 CYS H A 14 VAL HB 1.0 1.992 5.488 415 361 A 16 GLY H A 14 VAL HB 1.0 1.992 5.488 416 362 A 13 ARG H A 13 ARG HBx 1.0 1.792 3.632 417 362 A 13 ARG H A 13 ARG HBy 1.0 1.792 3.632 418 363 A 23 CYS H A 19 GLU HBx 1.0 1.994 6.450 419 363 A 23 CYS H A 6 ARG HBx 1.0 1.994 6.450 420 363 A 17 THR H A 19 GLU HBx 1.0 1.994 6.450 421 364 A 2 CYS H A 1 LEU HBx 1.0 1.912 4.406 422 364 A 2 CYS H A 1 LEU HBy 1.0 1.912 4.406 423 365 A 10 TYR H A 13 ARG HGx 1.0 2.000 5.876 424 365 A 10 TYR H A 13 ARG HGy 1.0 2.000 5.876 425 366 A 13 ARG H A 13 ARG HGy 1.0 1.573 2.731 426 366 A 13 ARG H A 13 ARG HGx 1.0 1.573 2.731 427 367 A 12 CYS H A 13 ARG HGx 1.0 1.956 4.860 428 367 A 12 CYS H A 13 ARG HGy 1.0 1.956 4.860 429 368 A 9 ASP H A 13 ARG HGx 1.0 1.996 5.662 430 368 A 9 ASP H A 13 ARG HGy 1.0 1.996 5.662 431 369 A 13 ARG HE A 13 ARG HGy 1.0 1.817 3.761 432 369 A 13 ARG HE A 13 ARG HGx 1.0 1.817 3.761 433 370 A 10 TYR HDy A 13 ARG HGx 1.0 2.000 6.000 434 370 A 10 TYR HDx A 13 ARG HGx 1.0 2.000 6.000 435 370 A 10 TYR HDy A 13 ARG HGy 1.0 2.000 6.000 436 370 A 10 TYR HDx A 13 ARG HGy 1.0 2.000 6.000 437 371 A 7 GLY H A 6 ARG HGx 1.0 1.944 4.722 438 371 A 7 GLY H A 6 ARG HGy 1.0 1.944 4.722 439 372 A 6 ARG H A 6 ARG HGy 1.0 1.772 3.528 440 372 A 6 ARG H A 6 ARG HGx 1.0 1.772 3.528 441 373 A 15 LYS H A 15 LYS HBx 1.0 1.987 5.363 442 373 A 15 LYS H A 15 LYS HDx 1.0 1.987 5.363 443 374 A 4 SER H A 3 LEU HBy 1.0 1.758 3.458 444 374 A 4 SER H A 3 LEU HBx 1.0 1.758 3.458 445 375 A 3 LEU H A 3 LEU HBy 1.0 1.689 3.153 446 375 A 3 LEU H A 3 LEU HBx 1.0 1.689 3.153 447 376 A 5 CYS H A 3 LEU HBy 1.0 1.998 6.266 448 376 A 5 CYS H A 3 LEU HBx 1.0 1.998 6.266 449 377 A 2 CYS H A 3 LEU HG 1.0 1.951 4.797 450 377 A 2 CYS H A 1 LEU HG 1.0 1.951 4.797 451 378 A 23 CYS H A 22 LYS HGy 1.0 1.946 4.738 452 378 A 23 CYS H A 22 LYS HGx 1.0 1.946 4.738 453 379 A 22 LYS H A 22 LYS HGy 1.0 1.910 4.394 454 379 A 22 LYS H A 22 LYS HGx 1.0 1.910 4.394 455 380 A 13 ARG HH1y A 13 ARG HGy 1.0 2.000 5.922 456 380 A 13 ARG HH1y A 13 ARG HGx 1.0 2.000 5.922 457 381 A 17 THR H A 24 VAL HGy% 1.0 1.956 4.858 458 381 A 23 CYS H A 24 VAL HGy% 1.0 1.956 4.858 459 382 A 3 LEU H A 1 LEU HDy% 1.0 1.987 5.389 460 382 A 22 LYS H A 24 VAL HGy% 1.0 1.987 5.389 461 383 A 3 LEU H A 3 LEU HDy% 1.0 1.968 5.012 462 383 A 27 SER H A 24 VAL HGx% 1.0 1.968 5.012 463 384 A 11 ASP H A 14 VAL HGx% 1.0 1.978 5.186 464 384 A 13 ARG H A 14 VAL HGx% 1.0 1.978 5.186 465 385 A 15 LYS H A 13 ARG H 1.0 1.961 4.927 466 385 A 13 ARG H A 13 ARG HE 1.0 1.961 4.927 467 386 A 16 GLY H A 14 VAL H 1.0 1.991 5.471 468 386 A 12 CYS H A 14 VAL H 1.0 1.991 5.471 469 387 A 12 CYS H A 13 ARG H 1.0 1.638 2.958 470 387 A 12 CYS H A 11 ASP H 1.0 1.638 2.958 471 388 A 19 GLU H A 21 GLY H 1.0 1.968 5.014 472 388 A 19 GLU H A 18 CYS H 1.0 1.968 5.014 473 389 A 25 CYS HA A 24 VAL HA 1.0 1.950 4.774 474 389 A 25 CYS HA A 12 CYS HA 1.0 1.950 4.774 475 390 A 5 CYS HA A 18 CYS HBx 1.0 1.997 5.719 476 390 A 25 CYS HA A 15 LYS HEx 1.0 1.997 5.719 477 390 A 25 CYS HA A 15 LYS HEy 1.0 1.997 5.719 478 391 A 23 CYS HA A 16 GLY HAx 1.0 1.974 5.106 479 391 A 9 ASP HA A 8 GLY HAx 1.0 1.974 5.106 480 392 A 15 LYS HA A 16 GLY HAx 1.0 2.000 5.894 481 392 A 15 LYS HA A 14 VAL HA 1.0 2.000 5.894 482 393 A 9 ASP HA A 13 ARG HDy 1.0 1.984 5.302 483 393 A 9 ASP HA A 12 CYS HBy 1.0 1.984 5.302 484 393 A 9 ASP HA A 12 CYS HBx 1.0 1.984 5.302 485 394 A 23 CYS HA A 18 CYS HBx 1.0 1.981 5.227 486 394 A 19 GLU HA A 18 CYS HBx 1.0 1.981 5.227 487 394 A 9 ASP HA A 10 TYR HBy 1.0 1.981 5.227 488 395 A 23 CYS HA A 18 CYS HBy 1.0 1.954 4.840 489 395 A 19 GLU HA A 18 CYS HBy 1.0 1.954 4.840 490 395 A 19 GLU HA A 20 ASN HBx 1.0 1.954 4.840 491 396 A 7 GLY HAy A 22 LYS HEy 1.0 1.999 6.099 492 396 A 7 GLY HAy A 22 LYS HEx 1.0 1.999 6.099 493 397 A 6 ARG HA A 6 ARG HDx 1.0 1.967 5.005 494 397 A 6 ARG HA A 6 ARG HDy 1.0 1.967 5.005 495 398 A 17 THR HA A 18 CYS HBx 1.0 1.985 5.321 496 398 A 2 CYS HA A 18 CYS HBx 1.0 1.985 5.321 497 399 A 3 LEU HA A 3 LEU HBy 1.0 1.656 3.024 498 399 A 3 LEU HA A 3 LEU HBx 1.0 1.656 3.024 499 400 A 23 CYS HA A 22 LYS HDx 1.0 1.998 5.770 500 400 A 23 CYS HA A 22 LYS HDy 1.0 1.998 5.770 501 401 A 6 ARG HA A 6 ARG HBy 1.0 1.623 2.905 502 401 A 15 LYS HA A 15 LYS HBy 1.0 1.623 2.905 503 402 A 6 ARG HA A 6 ARG HGy 1.0 1.827 3.823 504 402 A 6 ARG HA A 6 ARG HGx 1.0 1.827 3.823 505 403 A 22 LYS HA A 22 LYS HGx 1.0 1.917 4.455 506 403 A 22 LYS HA A 22 LYS HGy 1.0 1.917 4.455 507 404 A 23 CYS HA A 17 THR HG1 1.0 1.993 5.535 508 404 A 19 GLU HA A 17 THR HG1 1.0 1.993 5.535 509 405 A 2 CYS HA A 3 LEU HBx 1.0 1.947 4.755 510 405 A 2 CYS HA A 3 LEU HBy 1.0 1.947 4.755 511 406 A 2 CYS HA A 1 LEU HBy 1.0 1.990 5.446 512 406 A 2 CYS HA A 1 LEU HBx 1.0 1.990 5.446 513 407 A 18 CYS HBx A 5 CYS HBx 1.0 1.955 4.851 514 407 A 10 TYR HBy A 11 ASP HBy 1.0 1.955 4.851 515 408 A 24 VAL HA A 24 VAL HGy% 1.0 1.688 3.152 516 408 A 1 LEU HA A 1 LEU HDy% 1.0 1.688 3.152 517 409 A 1 LEU HA A 14 VAL HGy% 1.0 1.968 5.030 518 409 A 11 ASP HA A 14 VAL HGy% 1.0 1.968 5.030 519 410 A 15 LYS HBy A 12 CYS HA 1.0 1.981 5.235 520 410 A 1 LEU HA A 15 LYS HBy 1.0 1.981 5.235 521 411 A 1 LEU HA A 1 LEU HBy 1.0 1.756 3.450 522 411 A 1 LEU HA A 1 LEU HBx 1.0 1.756 3.450 523 412 A 14 VAL HA A 1 LEU HBy 1.0 1.947 4.755 524 412 A 14 VAL HA A 1 LEU HBx 1.0 1.947 4.755 525 412 A 16 GLY HAx A 13 ARG HGy 1.0 1.947 4.755 526 413 A 13 ARG HA A 13 ARG HGx 1.0 1.701 3.205 527 413 A 13 ARG HA A 13 ARG HGy 1.0 1.701 3.205 528 414 A 10 TYR HA A 13 ARG HGx 1.0 1.830 3.842 529 414 A 10 TYR HA A 13 ARG HGy 1.0 1.830 3.842 530 415 A 8 GLY HAx A 13 ARG HGx 1.0 1.993 5.535 531 415 A 8 GLY HAx A 13 ARG HGy 1.0 1.993 5.535 532 416 A 4 SER HBx A 3 LEU HBy 1.0 1.995 5.627 533 416 A 4 SER HBx A 3 LEU HBx 1.0 1.995 5.627 534 417 A 15 LYS HGx A 12 CYS HA 1.0 1.947 4.751 535 417 A 11 ASP HA A 15 LYS HGx 1.0 1.947 4.751 536 418 A 3 LEU HBx A 3 LEU HDy% 1.0 1.687 3.151 537 418 A 3 LEU HBy A 3 LEU HDy% 1.0 1.687 3.151 538 419 A 1 LEU HDy% A 1 LEU HBx 1.0 1.738 3.364 539 419 A 1 LEU HDy% A 1 LEU HBy 1.0 1.738 3.364 540 420 A 13 ARG HDx A 13 ARG HGx 1.0 1.710 3.244 541 420 A 13 ARG HDx A 13 ARG HGy 1.0 1.710 3.244 542 421 A 13 ARG HDy A 13 ARG HBx 1.0 1.800 3.668 543 421 A 13 ARG HDy A 13 ARG HBy 1.0 1.800 3.668 544 422 A 6 ARG HBx A 6 ARG HDx 1.0 1.829 3.833 545 422 A 6 ARG HBx A 6 ARG HDy 1.0 1.829 3.833 546 423 A 6 ARG HBy A 6 ARG HDx 1.0 1.876 4.126 547 423 A 6 ARG HBy A 6 ARG HDy 1.0 1.876 4.126 548 424 A 13 ARG HDy A 13 ARG HGx 1.0 1.700 3.200 549 424 A 13 ARG HDy A 13 ARG HGy 1.0 1.700 3.200 550 425 A 6 ARG HDx A 6 ARG HGy 1.0 1.715 3.263 551 425 A 6 ARG HDy A 6 ARG HGy 1.0 1.715 3.263 552 425 A 6 ARG HDy A 6 ARG HGx 1.0 1.715 3.263 553 426 A 15 LYS HGx A 15 LYS HEx 1.0 1.951 4.801 554 426 A 15 LYS HGx A 15 LYS HEy 1.0 1.951 4.801 555 427 A 15 LYS HGy A 15 LYS HEx 1.0 1.956 4.856 556 427 A 15 LYS HGy A 15 LYS HEy 1.0 1.956 4.856 557 428 A 22 LYS HEx A 22 LYS HDx 1.0 1.730 3.330 558 428 A 22 LYS HEx A 22 LYS HDy 1.0 1.730 3.330 559 428 A 22 LYS HEy A 22 LYS HDy 1.0 1.730 3.330 560 428 A 22 LYS HEy A 22 LYS HDx 1.0 1.730 3.330 561 429 A 15 LYS HEy A 15 LYS HDx 1.0 1.718 3.276 562 429 A 15 LYS HEy A 15 LYS HDy 1.0 1.718 3.276 563 429 A 15 LYS HDx A 15 LYS HEx 1.0 1.718 3.276 564 429 A 15 LYS HEx A 15 LYS HDy 1.0 1.718 3.276 565 430 A 10 TYR HBx A 13 ARG HGx 1.0 2.000 6.140 566 430 A 10 TYR HBx A 13 ARG HGy 1.0 2.000 6.140 567 430 A 9 ASP HBx A 13 ARG HGx 1.0 2.000 6.140 568 430 A 9 ASP HBx A 13 ARG HGy 1.0 2.000 6.140 569 431 A 16 GLY H A 14 VAL HGx% 1.0 1.999 6.225 570 431 A 12 CYS H A 14 VAL HGx% 1.0 1.999 6.225 571 432 A 26 GLY HAx A 24 VAL HGx% 1.0 2.000 6.052 572 432 A 17 THR HB A 24 VAL HGx% 1.0 2.000 6.052 573 433 A 13 ARG HDy A 23 CYS HBx 1.0 1.982 5.262 574 433 A 23 CYS HBx A 12 CYS HBy 1.0 1.982 5.262 575 433 A 12 CYS HBx A 23 CYS HBx 1.0 1.982 5.262 576 434 A 8 GLY HAx A 12 CYS HBy 1.0 1.888 4.220 577 434 A 8 GLY HAx A 12 CYS HBx 1.0 1.888 4.220 578 435 A 1 LEU HG A 1 LEU HBy 1.0 1.782 3.578 579 435 A 1 LEU HG A 1 LEU HBx 1.0 1.782 3.578 580 436 A 22 LYS HBx A 22 LYS HGy 1.0 1.706 3.228 581 436 A 22 LYS HBx A 22 LYS HGx 1.0 1.706 3.228 582 437 A 22 LYS HBy A 22 LYS HGy 1.0 1.712 3.250 583 437 A 22 LYS HBy A 22 LYS HGx 1.0 1.712 3.250 584 438 A 12 CYS HA A 12 CYS HBy 1.0 1.657 3.029 585 438 A 12 CYS HBx A 12 CYS HA 1.0 1.657 3.029 586 439 A 8 GLY HAy A 12 CYS HBy 1.0 1.870 4.090 587 439 A 8 GLY HAy A 12 CYS HBx 1.0 1.870 4.090 588 440 A 13 ARG HA A 13 ARG HDy 1.0 1.851 3.971 589 440 A 13 ARG HA A 12 CYS HBy 1.0 1.851 3.971 590 440 A 8 GLY HAy A 12 CYS HBy 1.0 1.851 3.971 591 440 A 8 GLY HAy A 12 CYS HBx 1.0 1.851 3.971 592 441 A 3 LEU HG A 3 LEU HBy 1.0 1.440 2.328 593 441 A 3 LEU HG A 3 LEU HBx 1.0 1.440 2.328 594 442 A 15 LYS HGx A 15 LYS HDx 1.0 1.525 2.577 595 442 A 15 LYS HGx A 15 LYS HDy 1.0 1.525 2.577 596 442 A 15 LYS HGx A 15 LYS HBx 1.0 1.525 2.577 597 443 A 15 LYS HGy A 15 LYS HDx 1.0 1.653 3.013 598 443 A 15 LYS HGy A 15 LYS HDy 1.0 1.653 3.013 599 443 A 15 LYS HGy A 15 LYS HBx 1.0 1.653 3.013 600 444 A 13 ARG HBx A 13 ARG HGy 1.0 1.474 2.422 601 444 A 13 ARG HBx A 13 ARG HGx 1.0 1.474 2.422 602 444 A 13 ARG HBy A 13 ARG HGx 1.0 1.474 2.422 603 444 A 13 ARG HBy A 13 ARG HGy 1.0 1.474 2.422 604 445 A 6 ARG HBx A 6 ARG HGy 1.0 1.587 2.777 605 445 A 6 ARG HBx A 6 ARG HGx 1.0 1.587 2.777 606 446 A 6 ARG HBy A 6 ARG HGy 1.0 1.542 2.632 607 446 A 6 ARG HBy A 6 ARG HGx 1.0 1.542 2.632 608 447 A 24 VAL HGy% A 22 LYS HEy 1.0 1.997 5.721 609 447 A 24 VAL HGy% A 22 LYS HEx 1.0 1.997 5.721 610 448 A 16 GLY HAx A 12 CYS HA 1.0 1.871 4.095 611 448 A 1 LEU HA A 14 VAL HA 1.0 1.871 4.095 612 449 A 22 LYS HGy A 22 LYS HEx 1.0 1.979 5.193 613 449 A 22 LYS HGx A 22 LYS HEx 1.0 1.979 5.193 614 449 A 22 LYS HGy A 22 LYS HEy 1.0 1.979 5.193 615 449 A 22 LYS HGx A 22 LYS HEy 1.0 1.979 5.193 616 450 A 23 CYS HBx A 13 ARG HGx 1.0 2.000 5.944 617 450 A 23 CYS HBx A 13 ARG HGy 1.0 2.000 5.944 618 451 A 5 CYS HBx A 22 LYS HDy 1.0 2.000 5.932 619 451 A 5 CYS HBx A 22 LYS HDx 1.0 2.000 5.932 620 451 A 23 CYS HBx A 22 LYS HDx 1.0 2.000 5.932 621 452 A 3 LEU HDx% A 3 LEU HBy 1.0 1.995 5.629 622 452 A 3 LEU HDx% A 3 LEU HBx 1.0 1.995 5.629 623 453 A 14 VAL HGx% A 13 ARG HGx 1.0 1.995 5.619 624 453 A 14 VAL HGx% A 13 ARG HGy 1.0 1.995 5.619 625 454 A 18 CYS HA A 17 THR HA 1.0 1.993 5.543 626 454 A 18 CYS HA A 2 CYS HA 1.0 1.993 5.543 627 455 A 13 ARG HA A 13 ARG HBx 1.0 1.731 3.335 628 455 A 13 ARG HA A 13 ARG HBy 1.0 1.731 3.335 629 456 A 13 ARG H A 10 TYR O 1.0 1.550 2.250 630 457 A 2 CYS H A 13 ARG O 1.0 1.550 2.250 631 458 A 24 VAL H A 17 THR O 1.0 1.550 2.250 632 459 A 17 THR H A 24 VAL O 1.0 1.550 2.250 633 460 A 22 LYS H A 19 GLU O 1.0 1.550 2.250 stop_ save_