data_nef_c19304_2m9o 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 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 5 CYS SG 1 19 CYS SG 1 9 CYS SG 1 21 CYS SG 1 14 CYS SG 1 26 CYS SG 1 29 ASN C 1 1 GLY 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 GLY cyclic . false 2 A 2 LEU middle . . 3 A 3 PRO middle . false 4 A 4 VAL middle . . 5 A 5 CYS middle -HG . 6 A 6 GLY middle . false 7 A 7 GLU middle . . 8 A 8 THR middle . . 9 A 9 CYS middle -HG . 10 A 10 THR middle . . 11 A 11 LEU middle . . 12 A 12 GLY middle . false 13 A 13 THR middle . . 14 A 14 CYS middle -HG . 15 A 15 TYR middle . . 16 A 16 THR middle . . 17 A 17 GLN middle . . 18 A 18 GLY middle . false 19 A 19 CYS middle -HG . 20 A 20 THR middle . . 21 A 21 CYS middle -HG . 22 A 22 SER middle . . 23 A 23 TRP middle . . 24 A 24 PRO middle . true 25 A 25 ILE middle . . 26 A 26 CYS middle -HG . 27 A 27 LYS middle . . 28 A 28 ARG middle . . 29 A 29 ASN cyclic . . 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 1 GLY H1 H 1 8.629 0.020 A 1 GLY HAx H 1 3.448 0.020 A 1 GLY HAy H 1 4.123 0.020 A 2 LEU H H 1 7.751 0.020 A 2 LEU HA H 1 4.473 0.020 A 2 LEU HBy H 1 1.883 0.020 A 2 LEU HBx H 1 1.383 0.020 A 2 LEU HDx% H 1 0.868 0.020 A 2 LEU HDy% H 1 0.811 0.020 A 2 LEU HG H 1 1.567 0.020 A 3 PRO HA H 1 5.017 0.020 A 3 PRO HBy H 1 2.376 0.020 A 3 PRO HBx H 1 1.516 0.020 A 3 PRO HDx H 1 3.703 0.020 A 3 PRO HDy H 1 3.703 0.020 A 3 PRO HGy H 1 2.090 0.020 A 3 PRO HGx H 1 1.979 0.020 A 4 VAL H H 1 7.944 0.020 A 4 VAL HA H 1 5.339 0.020 A 4 VAL HB H 1 2.480 0.020 A 4 VAL HGx% H 1 0.753 0.020 A 4 VAL HGy% H 1 0.753 0.020 A 5 CYS H H 1 8.036 0.020 A 5 CYS HA H 1 4.304 0.020 A 5 CYS HBy H 1 3.240 0.020 A 5 CYS HBx H 1 2.830 0.020 A 6 GLY H H 1 8.064 0.020 A 6 GLY HAx H 1 3.632 0.020 A 6 GLY HAy H 1 3.724 0.020 A 7 GLU H H 1 6.963 0.020 A 7 GLU HA H 1 4.674 0.020 A 7 GLU HBy H 1 1.833 0.020 A 7 GLU HBx H 1 1.757 0.020 A 7 GLU HGx H 1 2.450 0.020 A 7 GLU HGy H 1 2.450 0.020 A 8 THR H H 1 8.467 0.020 A 8 THR HA H 1 4.502 0.020 A 8 THR HB H 1 4.344 0.020 A 8 THR HG2% H 1 1.045 0.020 A 9 CYS H H 1 8.310 0.020 A 9 CYS HA H 1 4.932 0.020 A 9 CYS HBy H 1 3.032 0.020 A 9 CYS HBx H 1 2.818 0.020 A 10 THR H H 1 8.327 0.020 A 10 THR HA H 1 4.053 0.020 A 10 THR HB H 1 3.872 0.020 A 10 THR HG2% H 1 1.182 0.020 A 11 LEU H H 1 8.457 0.020 A 11 LEU HA H 1 4.455 0.020 A 11 LEU HBx H 1 1.690 0.020 A 11 LEU HBy H 1 1.690 0.020 A 11 LEU HDx% H 1 0.820 0.020 A 11 LEU HDy% H 1 0.820 0.020 A 11 LEU HG H 1 1.548 0.020 A 12 GLY H H 1 8.086 0.020 A 12 GLY HAx H 1 3.896 0.020 A 12 GLY HAy H 1 4.287 0.020 A 13 THR H H 1 7.611 0.020 A 13 THR HA H 1 4.482 0.020 A 13 THR HB H 1 3.737 0.020 A 13 THR HG2% H 1 0.752 0.020 A 14 CYS H H 1 8.478 0.020 A 14 CYS HA H 1 4.504 0.020 A 14 CYS HBy H 1 3.001 0.020 A 14 CYS HBx H 1 2.610 0.020 A 15 TYR H H 1 8.986 0.020 A 15 TYR HA H 1 4.374 0.020 A 15 TYR HBy H 1 2.985 0.020 A 15 TYR HBx H 1 2.828 0.020 A 15 TYR HDx H 1 7.010 0.020 A 15 TYR HDy H 1 7.010 0.020 A 15 TYR HEx H 1 6.676 0.020 A 15 TYR HEy H 1 6.676 0.020 A 16 THR H H 1 8.288 0.020 A 16 THR HA H 1 4.072 0.020 A 16 THR HB H 1 4.022 0.020 A 16 THR HG2% H 1 1.244 0.020 A 17 GLN H H 1 8.675 0.020 A 17 GLN HA H 1 3.899 0.020 A 17 GLN HBy H 1 1.986 0.020 A 17 GLN HBx H 1 1.915 0.020 A 17 GLN HGx H 1 2.301 0.020 A 17 GLN HGy H 1 2.301 0.020 A 18 GLY H H 1 8.779 0.020 A 18 GLY HAx H 1 3.595 0.020 A 18 GLY HAy H 1 4.033 0.020 A 19 CYS H H 1 7.633 0.020 A 19 CYS HA H 1 5.012 0.020 A 19 CYS HBy H 1 3.611 0.020 A 19 CYS HBx H 1 2.395 0.020 A 20 THR H H 1 9.326 0.020 A 20 THR HA H 1 4.425 0.020 A 20 THR HB H 1 3.984 0.020 A 20 THR HG2% H 1 1.038 0.020 A 21 CYS H H 1 8.981 0.020 A 21 CYS HA H 1 4.374 0.020 A 21 CYS HBy H 1 2.980 0.020 A 21 CYS HBx H 1 2.726 0.020 A 22 SER H H 1 8.830 0.020 A 22 SER HA H 1 4.663 0.020 A 22 SER HBy H 1 3.771 0.020 A 22 SER HBx H 1 3.553 0.020 A 23 TRP H H 1 8.212 0.020 A 23 TRP HA H 1 3.977 0.020 A 23 TRP HBx H 1 3.148 0.020 A 23 TRP HBy H 1 3.148 0.020 A 23 TRP HD1 H 1 7.187 0.020 A 23 TRP HE1 H 1 10.168 0.020 A 23 TRP HE3 H 1 7.319 0.020 A 23 TRP HH2 H 1 7.142 0.020 A 23 TRP HZ2 H 1 7.441 0.020 A 23 TRP HZ3 H 1 7.020 0.020 A 24 PRO HA H 1 3.403 0.020 A 24 PRO HBy H 1 1.660 0.020 A 24 PRO HBx H 1 -0.361 0.020 A 24 PRO HDy H 1 3.098 0.020 A 24 PRO HDx H 1 3.024 0.020 A 24 PRO HGy H 1 1.259 0.020 A 24 PRO HGx H 1 1.149 0.020 A 25 ILE H H 1 8.253 0.020 A 25 ILE HA H 1 4.133 0.020 A 25 ILE HB H 1 1.678 0.020 A 25 ILE HD1% H 1 0.625 0.020 A 25 ILE HG1x H 1 1.042 0.020 A 25 ILE HG1y H 1 1.234 0.020 A 25 ILE HG2% H 1 0.742 0.020 A 26 CYS H H 1 7.615 0.020 A 26 CYS HA H 1 4.804 0.020 A 26 CYS HBy H 1 3.051 0.020 A 26 CYS HBx H 1 2.576 0.020 A 27 LYS H H 1 9.163 0.020 A 27 LYS HA H 1 4.897 0.020 A 27 LYS HBx H 1 1.668 0.020 A 27 LYS HBy H 1 1.668 0.020 A 27 LYS HDx H 1 1.263 0.020 A 27 LYS HDy H 1 1.394 0.020 A 27 LYS HEx H 1 2.679 0.020 A 27 LYS HEy H 1 2.679 0.020 A 27 LYS HGx H 1 1.130 0.020 A 27 LYS HGy H 1 1.192 0.020 A 27 LYS HZ1 H 1 7.547 0.020 A 27 LYS HZ2 H 1 7.547 0.020 A 27 LYS HZ3 H 1 7.547 0.020 A 28 ARG H H 1 8.661 0.020 A 28 ARG HA H 1 4.677 0.020 A 28 ARG HBy H 1 1.580 0.020 A 28 ARG HBx H 1 1.505 0.020 A 28 ARG HDx H 1 3.079 0.020 A 28 ARG HDy H 1 3.079 0.020 A 28 ARG HE H 1 6.759 0.020 A 28 ARG HGx H 1 1.274 0.020 A 28 ARG HGy H 1 1.274 0.020 A 29 ASN H H 1 9.503 0.020 A 29 ASN HA H 1 4.277 0.020 A 29 ASN HBy H 1 2.969 0.020 A 29 ASN HBx H 1 2.704 0.020 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 26 CYS H A 26 CYS HBy 1.0 . 3.17 2 2 A 26 CYS H A 26 CYS HBx 1.0 . 4.01 3 3 A 5 CYS H A 5 CYS HBy 1.0 . 3.79 4 4 A 5 CYS HBy A 6 GLY H 1.0 . 4.00 5 5 A 8 THR H A 8 THR HB 1.0 . 4.00 6 6 A 9 CYS H A 9 CYS HBy 1.0 . 4.16 7 7 A 10 THR H A 10 THR HB 1.0 . 3.59 8 8 A 11 LEU H A 11 LEU HBx 1.0 . 3.50 9 8 A 11 LEU H A 11 LEU HBy 1.0 . 3.50 10 9 A 16 THR H A 16 THR HB 1.0 . 3.69 11 10 A 19 CYS H A 19 CYS HBx 1.0 . 3.92 12 11 A 19 CYS H A 19 CYS HBy 1.0 . 3.27 13 12 A 29 ASN H A 29 ASN HA 1.0 . 2.83 14 13 A 13 THR H A 13 THR HB 1.0 . 3.52 15 14 A 20 THR H A 20 THR HB 1.0 . 4.08 16 15 A 21 CYS H A 21 CYS HBx 1.0 . 3.13 17 16 A 2 LEU HA A 3 PRO HGy 1.0 . 5.49 18 17 A 2 LEU HA A 3 PRO HGx 1.0 . 5.49 19 18 A 2 LEU HBy A 3 PRO HA 1.0 . 5.20 20 19 A 2 LEU HA A 2 LEU HG 1.0 . 3.67 21 20 A 2 LEU HA A 2 LEU HDx% 1.0 . 4.14 22 21 A 2 LEU HA A 2 LEU HDy% 1.0 . 3.00 23 22 A 2 LEU HBy A 2 LEU H 1.0 . 3.45 24 23 A 2 LEU HG A 2 LEU H 1.0 . 3.60 25 24 A 2 LEU HDx% A 2 LEU H 1.0 . 4.25 26 25 A 2 LEU HDy% A 2 LEU H 1.0 . 4.40 27 26 A 7 GLU HA A 7 GLU HGx 1.0 . 3.92 28 26 A 7 GLU HA A 7 GLU HGy 1.0 . 3.92 29 27 A 7 GLU H A 7 GLU HGx 1.0 . 4.14 30 27 A 7 GLU HGy A 7 GLU H 1.0 . 4.14 31 28 A 7 GLU H A 7 GLU HBy 1.0 . 4.10 32 29 A 7 GLU H A 7 GLU HBx 1.0 . 4.10 33 30 A 11 LEU HA A 11 LEU HDx% 1.0 . 3.16 34 30 A 11 LEU HA A 11 LEU HDy% 1.0 . 3.16 35 31 A 11 LEU H A 11 LEU HDx% 1.0 . 4.56 36 31 A 11 LEU H A 11 LEU HDy% 1.0 . 4.56 37 32 A 11 LEU H A 11 LEU HG 1.0 . 3.93 38 33 A 17 GLN H A 17 GLN HGx 1.0 . 4.35 39 33 A 17 GLN H A 17 GLN HGy 1.0 . 4.35 40 34 A 17 GLN H A 17 GLN HBy 1.0 . 3.19 41 35 A 17 GLN H A 17 GLN HBx 1.0 . 3.19 42 36 A 24 PRO HBy A 25 ILE H 1.0 . 3.54 43 37 A 25 ILE H A 25 ILE HG1y 1.0 . 3.97 44 38 A 25 ILE H A 25 ILE HG1x 1.0 . 3.75 45 39 A 25 ILE H A 25 ILE HG2% 1.0 . 4.09 46 40 A 25 ILE H A 25 ILE HD1% 1.0 . 4.64 47 41 A 25 ILE HG1y A 25 ILE HA 1.0 . 3.85 48 42 A 25 ILE HA A 8 THR HG2% 1.0 . 3.86 49 43 A 25 ILE HG2% A 25 ILE HA 1.0 . 3.54 50 44 A 25 ILE HD1% A 25 ILE HA 1.0 . 4.28 51 45 A 23 TRP H A 23 TRP HBx 1.0 . 2.66 52 45 A 23 TRP H A 23 TRP HBy 1.0 . 2.66 53 46 A 28 ARG HA A 28 ARG HDx 1.0 . 5.31 54 46 A 28 ARG HA A 28 ARG HDy 1.0 . 5.31 55 47 A 28 ARG H A 28 ARG HDx 1.0 . 5.50 56 47 A 28 ARG HDy A 28 ARG H 1.0 . 5.50 57 48 A 28 ARG H A 28 ARG HBy 1.0 . 4.15 58 49 A 28 ARG H A 28 ARG HBx 1.0 . 4.15 59 50 A 28 ARG H A 28 ARG HGx 1.0 . 5.11 60 50 A 28 ARG H A 28 ARG HGy 1.0 . 5.11 61 51 A 21 CYS H A 21 CYS HBy 1.0 . 3.13 62 52 A 14 CYS H A 14 CYS HBy 1.0 . 4.11 63 53 A 14 CYS H A 14 CYS HBx 1.0 . 3.57 64 54 A 4 VAL HA A 4 VAL HGx% 1.0 . 3.32 65 54 A 4 VAL HA A 4 VAL HGy% 1.0 . 3.32 66 55 A 8 THR HG2% A 8 THR HA 1.0 . 3.13 67 56 A 8 THR H A 8 THR HG2% 1.0 . 3.66 68 57 A 10 THR H A 10 THR HG2% 1.0 . 3.70 69 58 A 10 THR HG2% A 10 THR HA 1.0 . 3.32 70 59 A 13 THR H A 13 THR HG2% 1.0 . 3.86 71 60 A 26 CYS H A 25 ILE HG2% 1.0 . 4.17 72 61 A 13 THR HG2% A 13 THR HA 1.0 . 3.38 73 62 A 16 THR H A 16 THR HG2% 1.0 . 4.11 74 63 A 16 THR HG2% A 16 THR HA 1.0 . 2.93 75 64 A 16 THR HB A 16 THR HA 1.0 . 2.67 76 65 A 20 THR HA A 20 THR HG2% 1.0 . 3.21 77 66 A 20 THR H A 20 THR HG2% 1.0 . 4.09 78 67 A 20 THR H A 19 CYS HA 1.0 . 2.99 79 68 A 8 THR H A 7 GLU HA 1.0 . 2.99 80 69 A 9 CYS H A 8 THR HA 1.0 . 3.06 81 70 A 8 THR HB A 9 CYS H 1.0 . 3.16 82 71 A 9 CYS H A 8 THR HG2% 1.0 . 3.98 83 72 A 10 THR HB A 11 LEU H 1.0 . 4.19 84 73 A 11 LEU H A 10 THR HG2% 1.0 . 4.67 85 74 A 12 GLY H A 11 LEU HDx% 1.0 . 5.20 86 74 A 11 LEU HDy% A 12 GLY H 1.0 . 5.20 87 75 A 11 LEU HG A 12 GLY H 1.0 . 5.50 88 76 A 12 GLY H A 11 LEU HBx 1.0 . 4.04 89 76 A 11 LEU HBy A 12 GLY H 1.0 . 4.04 90 77 A 14 CYS H A 13 THR HG2% 1.0 . 3.76 91 78 A 13 THR HB A 14 CYS H 1.0 . 3.84 92 79 A 14 CYS HA A 15 TYR H 1.0 . 3.12 93 80 A 16 THR H A 15 TYR HBy 1.0 . 4.35 94 81 A 16 THR H A 15 TYR HBx 1.0 . 4.35 95 82 A 16 THR HB A 17 GLN H 1.0 . 2.97 96 83 A 17 GLN H A 16 THR HA 1.0 . 3.48 97 84 A 17 GLN HA A 18 GLY H 1.0 . 2.75 98 85 A 18 GLY H A 17 GLN HGx 1.0 . 4.58 99 85 A 17 GLN HGy A 18 GLY H 1.0 . 4.58 100 86 A 17 GLN HBy A 18 GLY H 1.0 . 4.62 101 87 A 17 GLN HBx A 18 GLY H 1.0 . 4.62 102 88 A 19 CYS HBx A 20 THR H 1.0 . 4.03 103 89 A 21 CYS H A 20 THR HA 1.0 . 2.79 104 90 A 20 THR HB A 21 CYS H 1.0 . 3.99 105 91 A 21 CYS HA A 22 SER H 1.0 . 2.99 106 92 A 22 SER H A 21 CYS HBy 1.0 . 4.87 107 93 A 22 SER H A 21 CYS HBx 1.0 . 4.87 108 94 A 22 SER H A 22 SER HBy 1.0 . 4.09 109 95 A 22 SER H A 22 SER HBx 1.0 . 4.09 110 96 A 23 TRP H A 22 SER HBx 1.0 . 4.73 111 97 A 23 TRP H A 22 SER HBy 1.0 . 4.73 112 98 A 23 TRP H A 22 SER HA 1.0 . 2.84 113 99 A 25 ILE H A 24 PRO HDy 1.0 . 4.09 114 100 A 25 ILE H A 24 PRO HDx 1.0 . 4.63 115 101 A 26 CYS H A 25 ILE HA 1.0 . 2.88 116 102 A 26 CYS H A 25 ILE HB 1.0 . 3.94 117 103 A 26 CYS H A 25 ILE HG1y 1.0 . 4.38 118 104 A 26 CYS H A 25 ILE HD1% 1.0 . 4.55 119 105 A 26 CYS HA A 27 LYS H 1.0 . 2.96 120 106 A 26 CYS HBy A 27 LYS H 1.0 . 4.79 121 107 A 26 CYS HBx A 27 LYS H 1.0 . 4.29 122 108 A 28 ARG H A 27 LYS HA 1.0 . 3.06 123 109 A 29 ASN H A 28 ARG HBy 1.0 . 4.69 124 110 A 29 ASN H A 28 ARG HBx 1.0 . 4.69 125 111 A 29 ASN H A 28 ARG HGx 1.0 . 4.12 126 111 A 29 ASN H A 28 ARG HGy 1.0 . 4.12 127 112 A 29 ASN H A 28 ARG HA 1.0 . 3.02 128 113 A 29 ASN HA A 1 GLY H1 1.0 . 3.55 129 114 A 1 GLY H1 A 29 ASN HBy 1.0 . 4.72 130 115 A 1 GLY H1 A 29 ASN HBx 1.0 . 4.72 131 116 A 27 LYS H A 27 LYS HEx 1.0 . 5.50 132 116 A 27 LYS H A 27 LYS HEy 1.0 . 5.50 133 117 A 27 LYS H A 27 LYS HBx 1.0 . 3.75 134 117 A 27 LYS H A 27 LYS HBy 1.0 . 3.75 135 118 A 25 ILE HD1% A 27 LYS H 1.0 . 5.30 136 119 A 2 LEU H A 27 LYS HGx 1.0 . 4.81 137 120 A 2 LEU H A 27 LYS HGy 1.0 . 4.81 138 121 A 6 GLY H A 5 CYS HBx 1.0 . 4.51 139 122 A 8 THR H A 7 GLU HGx 1.0 . 3.90 140 122 A 8 THR H A 7 GLU HGy 1.0 . 3.90 141 123 A 8 THR H A 7 GLU HBy 1.0 . 4.17 142 124 A 8 THR H A 7 GLU HBx 1.0 . 4.17 143 125 A 27 LYS HZ% A 27 LYS HBx 1.0 . 5.50 144 125 A 27 LYS HBy A 27 LYS HZ% 1.0 . 5.50 145 126 A 27 LYS HZ% A 27 LYS HGx 1.0 . 5.24 146 127 A 27 LYS HZ% A 27 LYS HGy 1.0 . 5.24 147 128 A 28 ARG H A 27 LYS HGx 1.0 . 4.54 148 129 A 28 ARG H A 27 LYS HGy 1.0 . 4.54 149 130 A 28 ARG H A 27 LYS HBx 1.0 . 4.29 150 130 A 28 ARG H A 27 LYS HBy 1.0 . 4.29 151 131 A 28 ARG H A 27 LYS HEx 1.0 . 5.50 152 131 A 28 ARG H A 27 LYS HEy 1.0 . 5.50 153 132 A 27 LYS HA A 27 LYS HZ% 1.0 . 5.50 154 133 A 3 PRO HA A 4 VAL H 1.0 . 3.34 155 134 A 2 LEU H A 27 LYS HBx 1.0 . 4.87 156 134 A 2 LEU H A 27 LYS HBy 1.0 . 4.87 157 135 A 15 TYR HA A 15 TYR HD% 1.0 . 3.82 158 136 A 15 TYR HA A 15 TYR HE% 1.0 . 4.84 159 137 A 23 TRP HA A 23 TRP HE1 1.0 . 5.39 160 138 A 23 TRP HE1 A 23 TRP HBx 1.0 . 4.60 161 138 A 23 TRP HBy A 23 TRP HE1 1.0 . 4.60 162 139 A 2 LEU HG A 2 LEU HBx 1.0 . 2.98 163 140 A 11 LEU HG A 11 LEU HBx 1.0 . 2.46 164 140 A 11 LEU HBy A 11 LEU HG 1.0 . 2.46 165 141 A 11 LEU HBy A 11 LEU HDx% 1.0 . 3.84 166 141 A 11 LEU HBx A 11 LEU HDx% 1.0 . 3.84 167 141 A 11 LEU HDy% A 11 LEU HBx 1.0 . 3.84 168 141 A 11 LEU HBy A 11 LEU HDy% 1.0 . 3.84 169 142 A 28 ARG HE A 28 ARG HGx 1.0 . 4.15 170 142 A 28 ARG HGy A 28 ARG HE 1.0 . 4.15 171 143 A 28 ARG HE A 28 ARG HBx 1.0 . 4.15 172 144 A 28 ARG HE A 28 ARG HBy 1.0 . 4.15 173 145 A 19 CYS HBx A 27 LYS H 1.0 . 5.33 174 146 A 4 VAL H A 4 VAL HGx% 1.0 . 3.02 175 146 A 4 VAL HGy% A 4 VAL H 1.0 . 3.02 176 147 A 5 CYS H A 4 VAL HGx% 1.0 . 3.87 177 147 A 5 CYS H A 4 VAL HGy% 1.0 . 3.87 178 148 A 19 CYS H A 18 GLY H 1.0 . 3.40 179 149 A 1 GLY H1 A 27 LYS HBx 1.0 . 5.04 180 149 A 1 GLY H1 A 27 LYS HBy 1.0 . 5.04 181 150 A 12 GLY H A 9 CYS HBx 1.0 . 4.75 182 151 A 29 ASN H A 1 GLY H1 1.0 . 3.94 183 152 A 11 LEU H A 12 GLY H 1.0 . 3.52 184 153 A 6 GLY H A 7 GLU H 1.0 . 3.50 185 154 A 5 CYS H A 6 GLY H 1.0 . 3.24 186 155 A 16 THR H A 15 TYR H 1.0 . 3.19 187 156 A 15 TYR H A 15 TYR HD% 1.0 . 3.98 188 157 A 16 THR H A 15 TYR HD% 1.0 . 4.90 189 158 A 14 CYS H A 15 TYR H 1.0 . 4.52 190 159 A 23 TRP H A 22 SER H 1.0 . 3.91 191 160 A 2 LEU HBy A 4 VAL H 1.0 . 5.30 192 161 A 4 VAL H A 2 LEU HBx 1.0 . 5.01 193 162 A 23 TRP HA A 23 TRP HD1 1.0 . 3.53 194 163 A 23 TRP HD1 A 24 PRO HA 1.0 . 3.47 195 164 A 23 TRP HD1 A 23 TRP HBx 1.0 . 2.99 196 164 A 23 TRP HBy A 23 TRP HD1 1.0 . 2.99 197 165 A 13 THR HG2% A 15 TYR HE% 1.0 . 4.28 198 166 A 13 THR HB A 15 TYR HE% 1.0 . 5.48 199 167 A 25 ILE H A 24 PRO HGy 1.0 . 4.64 200 168 A 25 ILE H A 24 PRO HGx 1.0 . 4.64 201 169 A 2 LEU HA A 3 PRO HDx 1.0 . 2.98 202 169 A 2 LEU HA A 3 PRO HDy 1.0 . 2.98 203 170 A 13 THR H A 12 GLY H 1.0 . 3.50 204 171 A 19 CYS HBy A 20 THR H 1.0 . 4.76 205 172 A 2 LEU H A 1 GLY H1 1.0 . 3.64 206 173 A 20 THR H A 27 LYS H 1.0 . 3.88 207 174 A 5 CYS H A 4 VAL HB 1.0 . 4.76 208 175 A 6 GLY H A 25 ILE HG2% 1.0 . 5.44 209 176 A 26 CYS H A 25 ILE HG1x 1.0 . 4.15 210 177 A 11 LEU H A 9 CYS HA 1.0 . 4.53 211 178 A 25 ILE H A 22 SER HBy 1.0 . 5.50 212 179 A 25 ILE H A 22 SER HBx 1.0 . 5.50 213 180 A 16 THR H A 19 CYS HBy 1.0 . 5.03 214 181 A 16 THR H A 14 CYS HBx 1.0 . 4.87 215 182 A 6 GLY H A 7 GLU HGx 1.0 . 5.39 216 182 A 6 GLY H A 7 GLU HGy 1.0 . 5.39 217 183 A 23 TRP HE1 A 24 PRO HA 1.0 . 4.47 218 184 A 24 PRO HA A 23 TRP HE3 1.0 . 5.10 219 185 A 24 PRO HA A 23 TRP HZ2 1.0 . 5.50 220 186 A 2 LEU H A 27 LYS HA 1.0 . 4.70 221 187 A 14 CYS HA A 15 TYR HD% 1.0 . 5.01 222 188 A 14 CYS HA A 15 TYR HE% 1.0 . 5.49 223 189 A 13 THR HG2% A 15 TYR HD% 1.0 . 4.57 224 190 A 2 LEU HBy A 28 ARG H 1.0 . 4.56 225 191 A 23 TRP HE3 A 23 TRP HBx 1.0 . 3.53 226 191 A 23 TRP HBy A 23 TRP HE3 1.0 . 3.53 227 192 A 5 CYS HBy A 7 GLU H 1.0 . 4.15 228 193 A 14 CYS HBx A 15 TYR H 1.0 . 4.31 229 194 A 21 CYS H A 20 THR HG2% 1.0 . 3.77 230 195 A 20 THR H A 21 CYS H 1.0 . 5.30 231 196 A 26 CYS H A 27 LYS H 1.0 . 5.39 232 197 A 26 CYS H A 25 ILE H 1.0 . 5.50 233 198 A 10 THR HG2% A 23 TRP HZ2 1.0 . 5.49 234 199 A 23 TRP HE3 A 24 PRO HGy 1.0 . 5.50 235 200 A 23 TRP HE3 A 24 PRO HGx 1.0 . 5.50 236 201 A 24 PRO HDx A 23 TRP HE3 1.0 . 3.78 237 202 A 24 PRO HDx A 23 TRP HH2 1.0 . 5.08 238 203 A 24 PRO HDx A 23 TRP HZ3 1.0 . 3.33 239 204 A 23 TRP HA A 23 TRP HE3 1.0 . 5.09 240 205 A 10 THR HG2% A 23 TRP HD1 1.0 . 4.68 241 206 A 23 TRP HE1 A 24 PRO HBx 1.0 . 4.72 242 207 A 23 TRP HZ2 A 24 PRO HBx 1.0 . 5.32 243 208 A 23 TRP HH2 A 24 PRO HBx 1.0 . 4.95 244 209 A 10 THR HB A 24 PRO HBx 1.0 . 4.68 245 210 A 10 THR HB A 24 PRO HBy 1.0 . 4.59 246 211 A 10 THR HB A 24 PRO HA 1.0 . 5.00 247 212 A 22 SER HA A 23 TRP HBx 1.0 . 4.52 248 212 A 23 TRP HBy A 22 SER HA 1.0 . 4.52 249 213 A 23 TRP HA A 24 PRO HA 1.0 . 3.41 250 214 A 20 THR HG2% A 27 LYS H 1.0 . 5.37 251 215 A 28 ARG H A 27 LYS H 1.0 . 5.50 252 216 A 9 CYS H A 24 PRO HBy 1.0 . 4.43 253 217 A 25 ILE HA A 8 THR HA 1.0 . 4.15 254 218 A 9 CYS H A 25 ILE HA 1.0 . 3.90 255 219 A 6 GLY H A 25 ILE HB 1.0 . 4.84 256 220 A 25 ILE HG1y A 22 SER H 1.0 . 4.87 257 221 A 9 CYS H A 24 PRO HA 1.0 . 5.04 258 222 A 10 THR H A 24 PRO HA 1.0 . 5.45 259 223 A 5 CYS H A 3 PRO HA 1.0 . 4.65 260 224 A 25 ILE H A 23 TRP HA 1.0 . 3.72 261 225 A 3 PRO HA A 28 ARG H 1.0 . 4.24 262 226 A 20 THR H A 26 CYS HA 1.0 . 5.42 263 227 A 3 PRO HA A 27 LYS H 1.0 . 5.49 264 228 A 27 LYS HA A 4 VAL H 1.0 . 4.74 265 229 A 10 THR HB A 23 TRP HZ2 1.0 . 4.70 266 230 A 10 THR HA A 23 TRP HZ2 1.0 . 5.50 267 231 A 10 THR HB A 23 TRP HD1 1.0 . 3.45 268 232 A 24 PRO HBy A 23 TRP HZ2 1.0 . 5.50 269 233 A 24 PRO HBy A 23 TRP HD1 1.0 . 5.50 270 234 A 24 PRO HBy A 23 TRP HE1 1.0 . 5.50 271 235 A 26 CYS HBy A 6 GLY H 1.0 . 5.30 272 236 A 7 GLU H A 5 CYS HBx 1.0 . 4.51 273 237 A 26 CYS H A 5 CYS HBy 1.0 . 4.84 274 238 A 28 ARG HE A 4 VAL HGx% 1.0 . 4.35 275 238 A 4 VAL HGy% A 28 ARG HE 1.0 . 4.35 276 239 A 12 GLY H A 9 CYS HA 1.0 . 4.75 277 240 A 20 THR H A 16 THR HG2% 1.0 . 5.50 278 241 A 2 LEU H A 4 VAL HGx% 1.0 . 4.98 279 241 A 2 LEU H A 4 VAL HGy% 1.0 . 4.98 280 242 A 10 THR HB A 23 TRP HE1 1.0 . 3.09 281 243 A 10 THR HA A 23 TRP HE1 1.0 . 4.44 282 244 A 10 THR HG2% A 23 TRP HE1 1.0 . 4.16 283 245 A 23 TRP HE1 A 11 LEU HDx% 1.0 . 5.50 284 245 A 11 LEU HDy% A 23 TRP HE1 1.0 . 5.50 285 246 A 23 TRP HD1 A 11 LEU HDx% 1.0 . 5.50 286 246 A 11 LEU HDy% A 23 TRP HD1 1.0 . 5.50 287 247 A 25 ILE H A 8 THR HA 1.0 . 4.91 288 248 A 26 CYS HBy A 7 GLU H 1.0 . 4.54 289 249 A 26 CYS HBx A 7 GLU H 1.0 . 5.38 290 250 A 2 LEU H A 29 ASN HBx 1.0 . 5.28 291 251 A 2 LEU H A 29 ASN HBy 1.0 . 5.28 292 252 A 16 THR H A 19 CYS HBx 1.0 . 5.38 293 253 A 19 CYS H A 20 THR H 1.0 . 5.23 294 254 A 27 LYS HBx A 27 LYS HEx 1.0 . 4.50 295 254 A 27 LYS HBy A 27 LYS HEx 1.0 . 4.50 296 254 A 27 LYS HEy A 27 LYS HBx 1.0 . 4.50 297 254 A 27 LYS HEy A 27 LYS HBy 1.0 . 4.50 298 255 A 26 CYS HBx A 7 GLU HBy 1.0 . 5.36 299 256 A 19 CYS HBy A 16 THR HG2% 1.0 . 4.27 300 257 A 16 THR HG2% A 5 CYS HBx 1.0 . 4.01 301 258 A 26 CYS HBx A 5 CYS HBy 1.0 . 4.18 302 259 A 26 CYS HBx A 7 GLU HBx 1.0 . 5.36 303 260 A 26 CYS HBy A 7 GLU HBx 1.0 . 4.96 304 261 A 5 CYS HBx A 7 GLU HBx 1.0 . 5.02 305 262 A 5 CYS HBx A 7 GLU HBy 1.0 . 5.02 306 263 A 16 THR HG2% A 5 CYS HA 1.0 . 3.94 307 264 A 2 LEU HBx A 3 PRO HDx 1.0 . 3.67 308 264 A 2 LEU HBx A 3 PRO HDy 1.0 . 3.67 309 265 A 16 THR HA A 5 CYS HBx 1.0 . 5.50 310 266 A 19 CYS HBx A 16 THR HA 1.0 . 5.50 311 267 A 21 CYS H A 26 CYS HA 1.0 . 5.45 312 268 A 25 ILE HG1x A 24 PRO HDy 1.0 . 4.19 313 269 A 26 CYS HBx A 19 CYS HBy 1.0 . 5.31 314 270 A 19 CYS HBy A 5 CYS HBx 1.0 . 4.61 315 271 A 26 CYS HBx A 19 CYS HBx 1.0 . 3.62 316 272 A 2 LEU HBy A 4 VAL HGx% 1.0 . 3.57 317 272 A 2 LEU HBy A 4 VAL HGy% 1.0 . 3.57 318 273 A 28 ARG H A 4 VAL HGx% 1.0 . 4.02 319 273 A 28 ARG H A 4 VAL HGy% 1.0 . 4.02 320 274 A 2 LEU H A 28 ARG H 1.0 . 3.67 321 275 A 19 CYS HBy A 14 CYS HBx 1.0 . 5.01 322 276 A 26 CYS HBy A 7 GLU HBy 1.0 . 4.96 323 277 A 4 VAL HGx% A 28 ARG HDx 1.0 . 4.58 324 277 A 4 VAL HGy% A 28 ARG HDx 1.0 . 4.58 325 277 A 28 ARG HDy A 4 VAL HGx% 1.0 . 4.58 326 277 A 28 ARG HDy A 4 VAL HGy% 1.0 . 4.58 327 278 A 11 LEU HA A 10 THR HG2% 1.0 . 4.58 328 279 A 9 CYS HA A 11 LEU HDx% 1.0 . 4.15 329 279 A 11 LEU HDy% A 9 CYS HA 1.0 . 4.15 330 280 A 25 ILE HG1y A 22 SER HBy 1.0 . 4.37 331 281 A 25 ILE HG1y A 22 SER HBx 1.0 . 4.37 332 282 A 2 LEU HBy A 3 PRO HDx 1.0 . 4.42 333 282 A 2 LEU HBy A 3 PRO HDy 1.0 . 4.42 334 283 A 27 LYS HEy A 22 SER HBy 1.0 . 4.73 335 283 A 22 SER HBy A 27 LYS HEx 1.0 . 4.73 336 284 A 27 LYS HEy A 22 SER HBx 1.0 . 4.73 337 284 A 22 SER HBx A 27 LYS HEx 1.0 . 4.73 338 285 A 1 GLY H1 A 27 LYS HGx 1.0 . 4.37 339 285 A 1 GLY H1 A 27 LYS HGy 1.0 . 4.37 340 286 A 2 LEU H A 27 LYS HGx 1.0 . 4.01 341 286 A 2 LEU H A 27 LYS HGy 1.0 . 4.01 342 287 A 2 LEU HA A 3 PRO HGx 1.0 . 4.67 343 287 A 2 LEU HA A 3 PRO HGy 1.0 . 4.67 344 288 A 5 CYS HBy A 7 GLU HBx 1.0 . 4.67 345 288 A 5 CYS HBy A 7 GLU HBy 1.0 . 4.67 346 289 A 5 CYS HBx A 7 GLU HBx 1.0 . 4.32 347 289 A 5 CYS HBx A 7 GLU HBy 1.0 . 4.32 348 290 A 6 GLY H A 7 GLU HBx 1.0 . 5.34 349 290 A 6 GLY H A 7 GLU HBy 1.0 . 5.34 350 291 A 8 THR H A 7 GLU HBx 1.0 . 3.60 351 291 A 8 THR H A 7 GLU HBy 1.0 . 3.60 352 292 A 26 CYS HBy A 7 GLU HBx 1.0 . 4.19 353 292 A 26 CYS HBy A 7 GLU HBy 1.0 . 4.19 354 293 A 26 CYS HBx A 7 GLU HBx 1.0 . 4.48 355 293 A 26 CYS HBx A 7 GLU HBy 1.0 . 4.48 356 294 A 15 TYR H A 15 TYR HBx 1.0 . 3.37 357 294 A 15 TYR H A 15 TYR HBy 1.0 . 3.37 358 295 A 16 THR H A 15 TYR HBx 1.0 . 3.68 359 295 A 16 THR H A 15 TYR HBy 1.0 . 3.68 360 296 A 16 THR HA A 15 TYR HBx 1.0 . 5.34 361 296 A 16 THR HA A 15 TYR HBy 1.0 . 5.34 362 297 A 22 SER H A 21 CYS HBx 1.0 . 4.22 363 297 A 22 SER H A 21 CYS HBy 1.0 . 4.22 364 298 A 22 SER H A 22 SER HBy 1.0 . 3.48 365 298 A 22 SER H A 22 SER HBx 1.0 . 3.48 366 299 A 23 TRP H A 22 SER HBy 1.0 . 4.13 367 299 A 23 TRP H A 22 SER HBx 1.0 . 4.13 368 300 A 25 ILE HG1y A 22 SER HBy 1.0 . 3.84 369 300 A 25 ILE HG1y A 22 SER HBx 1.0 . 3.84 370 301 A 22 SER HBy A 27 LYS HDx 1.0 . 3.72 371 301 A 22 SER HBx A 27 LYS HDx 1.0 . 3.72 372 301 A 27 LYS HDy A 22 SER HBy 1.0 . 3.72 373 301 A 22 SER HBx A 27 LYS HDy 1.0 . 3.72 374 302 A 22 SER HBx A 27 LYS HEx 1.0 . 4.15 375 302 A 22 SER HBy A 27 LYS HEx 1.0 . 4.15 376 302 A 27 LYS HEy A 22 SER HBy 1.0 . 4.15 377 302 A 27 LYS HEy A 22 SER HBx 1.0 . 4.15 378 303 A 23 TRP HE3 A 24 PRO HGx 1.0 . 4.85 379 303 A 23 TRP HE3 A 24 PRO HGy 1.0 . 4.85 380 304 A 25 ILE H A 24 PRO HGx 1.0 . 3.93 381 304 A 25 ILE H A 24 PRO HGy 1.0 . 3.93 382 305 A 27 LYS H A 27 LYS HGx 1.0 . 4.03 383 305 A 27 LYS H A 27 LYS HGy 1.0 . 4.03 384 306 A 27 LYS H A 27 LYS HDx 1.0 . 4.29 385 306 A 27 LYS H A 27 LYS HDy 1.0 . 4.29 386 307 A 27 LYS HA A 27 LYS HGx 1.0 . 3.68 387 307 A 27 LYS HA A 27 LYS HGy 1.0 . 3.68 388 308 A 27 LYS HA A 27 LYS HDx 1.0 . 4.56 389 308 A 27 LYS HA A 27 LYS HDy 1.0 . 4.56 390 309 A 27 LYS HZ% A 27 LYS HGx 1.0 . 4.41 391 309 A 27 LYS HZ% A 27 LYS HGy 1.0 . 4.41 392 310 A 28 ARG H A 27 LYS HGx 1.0 . 3.84 393 310 A 28 ARG H A 27 LYS HGy 1.0 . 3.84 394 311 A 28 ARG H A 28 ARG HBy 1.0 . 3.39 395 311 A 28 ARG H A 28 ARG HBx 1.0 . 3.39 396 312 A 29 ASN H A 28 ARG HBy 1.0 . 4.04 397 312 A 29 ASN H A 28 ARG HBx 1.0 . 4.04 stop_ save_