data_nef_c19170_2m73 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_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 ARG start . . 2 A 2 LEU middle . . 3 A 3 GLN middle . . 4 A 4 GLN middle . . 5 A 5 TRP middle . . 6 A 6 ARG middle . . 7 A 7 LYS middle . . 8 A 8 ALA middle . . 9 A 9 ALA middle . . 10 A 10 LEU middle . . 11 A 11 VAL middle . . 12 A 12 LEU middle . . 13 A 13 ASN middle . . 14 A 14 ALA middle . . 15 A 15 SER middle . . 16 A 16 ARG middle . . 17 A 17 ARG middle . . 18 A 18 PHE middle . . 19 A 19 ARG middle . . 20 A 20 TYR middle . . 21 A 21 THR middle . . 22 A 22 LEU middle . . 23 A 23 ASP middle . . 24 A 24 LEU middle . . 25 A 25 LYS end . . 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 ARG H1 H 1 8.176 0.000 A 1 ARG HA H 1 4.111 0.000 A 1 ARG HBx H 1 1.882 0.000 A 1 ARG HBy H 1 1.882 0.000 A 1 ARG HDx H 1 3.158 0.000 A 1 ARG HDy H 1 3.158 0.000 A 1 ARG HE H 1 7.138 0.000 A 1 ARG HGx H 1 1.562 0.000 A 1 ARG HGy H 1 1.648 0.000 A 2 LEU H H 1 8.109 0.000 A 2 LEU HA H 1 4.249 0.000 A 2 LEU HBx H 1 1.638 0.000 A 2 LEU HBy H 1 1.638 0.000 A 2 LEU HDx% H 1 0.942 0.000 A 2 LEU HDy% H 1 0.872 0.000 A 3 GLN H H 1 8.161 0.000 A 3 GLN HA H 1 4.087 0.000 A 3 GLN HBx H 1 2.047 0.000 A 3 GLN HBy H 1 2.047 0.000 A 3 GLN HE2x H 1 6.756 0.000 A 3 GLN HE2y H 1 7.405 0.000 A 3 GLN HGx H 1 2.434 0.000 A 3 GLN HGy H 1 2.434 0.000 A 4 GLN H H 1 8.100 0.000 A 4 GLN HA H 1 4.090 0.000 A 4 GLN HBx H 1 2.134 0.000 A 4 GLN HBy H 1 2.134 0.000 A 4 GLN HE2x H 1 6.680 0.000 A 4 GLN HE2y H 1 7.206 0.000 A 4 GLN HGx H 1 2.359 0.000 A 4 GLN HGy H 1 2.359 0.000 A 5 TRP H H 1 8.032 0.000 A 5 TRP HA H 1 4.456 0.000 A 5 TRP HBx H 1 3.387 0.000 A 5 TRP HBy H 1 3.387 0.000 A 5 TRP HD1 H 1 7.201 0.000 A 5 TRP HE1 H 1 9.796 0.000 A 5 TRP HE3 H 1 7.526 0.000 A 5 TRP HH2 H 1 7.160 0.000 A 5 TRP HZ2 H 1 7.413 0.000 A 5 TRP HZ3 H 1 7.037 0.000 A 6 ARG H H 1 7.949 0.000 A 6 ARG HA H 1 3.829 0.000 A 6 ARG HBx H 1 1.779 0.000 A 6 ARG HBy H 1 1.779 0.000 A 6 ARG HDx H 1 3.093 0.000 A 6 ARG HDy H 1 3.093 0.000 A 6 ARG HE H 1 7.098 0.000 A 6 ARG HGx H 1 1.447 0.000 A 6 ARG HGy H 1 1.577 0.000 A 7 LYS H H 1 7.710 0.000 A 7 LYS HA H 1 3.971 0.000 A 7 LYS HBx H 1 1.882 0.000 A 7 LYS HBy H 1 1.882 0.000 A 7 LYS HDx H 1 1.672 0.000 A 7 LYS HDy H 1 1.672 0.000 A 7 LYS HEx H 1 2.895 0.000 A 7 LYS HEy H 1 2.895 0.000 A 7 LYS HGx H 1 1.372 0.000 A 7 LYS HGy H 1 1.513 0.000 A 8 ALA H H 1 7.859 0.000 A 8 ALA HA H 1 3.980 0.000 A 8 ALA HB% H 1 1.445 0.000 A 9 ALA H H 1 8.045 0.000 A 9 ALA HA H 1 3.944 0.000 A 9 ALA HB% H 1 1.320 0.000 A 10 LEU H H 1 7.834 0.000 A 10 LEU HA H 1 4.098 0.000 A 10 LEU HBx H 1 1.887 0.000 A 10 LEU HBy H 1 1.887 0.000 A 10 LEU HDx% H 1 0.880 0.000 A 10 LEU HDy% H 1 0.880 0.000 A 10 LEU HG H 1 1.719 0.000 A 11 VAL H H 1 8.108 0.000 A 11 VAL HA H 1 3.632 0.000 A 11 VAL HB H 1 2.151 0.000 A 11 VAL HGx% H 1 0.908 0.000 A 11 VAL HGy% H 1 1.035 0.000 A 12 LEU H H 1 8.674 0.000 A 12 LEU HA H 1 4.050 0.000 A 12 LEU HBx H 1 1.817 0.000 A 12 LEU HBy H 1 1.817 0.000 A 12 LEU HDx% H 1 0.850 0.000 A 12 LEU HDy% H 1 0.850 0.000 A 12 LEU HG H 1 1.576 0.000 A 13 ASN H H 1 8.143 0.000 A 13 ASN HA H 1 4.412 0.000 A 13 ASN HBx H 1 2.722 0.000 A 13 ASN HBy H 1 2.949 0.000 A 13 ASN HD2x H 1 6.746 0.000 A 13 ASN HD2y H 1 7.636 0.000 A 14 ALA H H 1 8.574 0.000 A 14 ALA HA H 1 4.090 0.000 A 14 ALA HB% H 1 1.538 0.000 A 15 SER H H 1 8.391 0.000 A 15 SER HA H 1 4.247 0.000 A 15 SER HBx H 1 4.015 0.000 A 15 SER HBy H 1 4.093 0.000 A 16 ARG H H 1 7.892 0.000 A 16 ARG HA H 1 4.076 0.000 A 16 ARG HBx H 1 1.960 0.000 A 16 ARG HBy H 1 1.960 0.000 A 16 ARG HDx H 1 3.193 0.000 A 16 ARG HDy H 1 3.193 0.000 A 16 ARG HE H 1 7.111 0.000 A 16 ARG HGx H 1 1.845 0.000 A 16 ARG HGy H 1 1.845 0.000 A 17 ARG H H 1 7.941 0.000 A 17 ARG HA H 1 4.102 0.000 A 17 ARG HBx H 1 1.882 0.000 A 17 ARG HBy H 1 1.882 0.000 A 17 ARG HDx H 1 3.126 0.000 A 17 ARG HDy H 1 3.126 0.000 A 17 ARG HE H 1 7.159 0.000 A 17 ARG HGx H 1 1.562 0.000 A 17 ARG HGy H 1 1.671 0.000 A 18 PHE H H 1 8.291 0.000 A 18 PHE HA H 1 4.431 0.000 A 18 PHE HBx H 1 3.206 0.000 A 18 PHE HBy H 1 3.206 0.000 A 18 PHE HDx H 1 7.207 0.000 A 18 PHE HDy H 1 7.207 0.000 A 18 PHE HEx H 1 7.268 0.000 A 18 PHE HEy H 1 7.268 0.000 A 18 PHE HZ H 1 7.268 0.000 A 19 ARG H H 1 8.079 0.000 A 19 ARG HA H 1 3.937 0.000 A 19 ARG HBx H 1 1.882 0.000 A 19 ARG HBy H 1 1.882 0.000 A 19 ARG HDx H 1 3.152 0.000 A 19 ARG HDy H 1 3.152 0.000 A 19 ARG HE H 1 7.132 0.000 A 19 ARG HGx H 1 1.642 0.000 A 19 ARG HGy H 1 1.697 0.000 A 20 TYR H H 1 8.140 0.000 A 20 TYR HA H 1 4.397 0.000 A 20 TYR HBx H 1 3.129 0.000 A 20 TYR HBy H 1 3.129 0.000 A 20 TYR HDx H 1 7.114 0.000 A 20 TYR HDy H 1 7.114 0.000 A 20 TYR HEx H 1 6.788 0.000 A 20 TYR HEy H 1 6.788 0.000 A 21 THR H H 1 7.881 0.000 A 21 THR HA H 1 3.970 0.000 A 21 THR HB H 1 4.277 0.000 A 21 THR HG2% H 1 1.223 0.000 A 22 LEU H H 1 7.837 0.000 A 22 LEU HA H 1 4.060 0.000 A 22 LEU HBx H 1 1.612 0.000 A 22 LEU HBy H 1 1.612 0.000 A 22 LEU HDx% H 1 0.761 0.000 A 22 LEU HDy% H 1 0.761 0.000 A 22 LEU HG H 1 1.489 0.000 A 23 ASP H H 1 8.025 0.000 A 23 ASP HA H 1 4.538 0.000 A 23 ASP HBx H 1 2.891 0.000 A 23 ASP HBy H 1 2.891 0.000 A 24 LEU H H 1 7.782 0.000 A 24 LEU HA H 1 4.182 0.000 A 24 LEU HBx H 1 1.691 0.000 A 24 LEU HBy H 1 1.691 0.000 A 24 LEU HDx% H 1 0.794 0.000 A 24 LEU HDy% H 1 0.794 0.000 A 24 LEU HG H 1 1.531 0.000 A 25 LYS H H 1 7.849 0.000 A 25 LYS HA H 1 4.197 0.000 A 25 LYS HBx H 1 1.824 0.000 A 25 LYS HBy H 1 1.824 0.000 A 25 LYS HDx H 1 1.662 0.000 A 25 LYS HDy H 1 1.662 0.000 A 25 LYS HEx H 1 2.955 0.000 A 25 LYS HEy H 1 2.955 0.000 A 25 LYS HGx H 1 1.459 0.000 A 25 LYS HGy H 1 1.459 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 12 LEU H A 13 ASN HA 1.0 . 5.43 2 2 A 12 LEU H A 9 ALA HA 1.0 . 3.80 3 3 A 11 VAL HA A 14 ALA H 1.0 . 4.23 4 4 A 14 ALA H A 15 SER HA 1.0 . 5.48 5 5 A 13 ASN HA A 15 SER H 1.0 . 4.80 6 6 A 15 SER HA A 18 PHE H 1.0 . 4.12 7 7 A 15 SER H A 15 SER HBx 1.0 . 3.59 8 8 A 15 SER H A 15 SER HBy 1.0 . 3.59 9 9 A 18 PHE H A 19 ARG HA 1.0 . 5.50 10 10 A 11 VAL HA A 15 SER H 1.0 . 4.71 11 11 A 3 GLN H A 5 TRP HBx 1.0 . 5.12 12 12 A 5 TRP HBx A 2 LEU H 1.0 . 4.85 13 13 A 5 TRP HBx A 4 GLN H 1.0 . 5.01 14 14 A 5 TRP HBx A 5 TRP H 1.0 . 3.35 15 15 A 5 TRP H A 5 TRP HBy 1.0 . 3.64 16 16 A 5 TRP HBy A 6 ARG H 1.0 . 3.69 17 17 A 5 TRP HBy A 8 ALA H 1.0 . 5.38 18 18 A 5 TRP HBx A 8 ALA H 1.0 . 5.50 19 19 A 11 VAL HA A 10 LEU H 1.0 . 5.39 20 20 A 8 ALA H A 6 ARG HA 1.0 . 5.38 21 21 A 10 LEU H A 6 ARG HA 1.0 . 5.50 22 22 A 6 ARG HA A 9 ALA H 1.0 . 4.12 23 23 A 20 TYR HA A 23 ASP H 1.0 . 3.86 24 24 A 13 ASN HA A 16 ARG H 1.0 . 4.22 25 25 A 18 PHE HA A 21 THR H 1.0 . 4.74 26 26 A 20 TYR HA A 22 LEU H 1.0 . 4.35 27 27 A 20 TYR HA A 24 LEU H 1.0 . 4.98 28 28 A 23 ASP HA A 25 LYS H 1.0 . 4.51 29 29 A 9 ALA HA A 13 ASN H 1.0 . 3.54 30 30 A 7 LYS HA A 11 VAL H 1.0 . 3.79 31 31 A 5 TRP H A 4 GLN HA 1.0 . 3.21 32 32 A 2 LEU H A 1 ARG HA 1.0 . 3.29 33 33 A 24 LEU H A 21 THR HA 1.0 . 4.06 34 34 A 6 ARG H A 2 LEU HA 1.0 . 4.24 35 35 A 21 THR H A 21 THR HB 1.0 . 3.44 36 36 A 8 ALA H A 4 GLN HA 1.0 . 3.66 37 37 A 6 ARG H A 7 LYS HA 1.0 . 4.90 38 38 A 10 LEU H A 7 LYS HA 1.0 . 3.29 39 39 A 19 ARG HA A 22 LEU H 1.0 . 3.60 40 40 A 4 GLN HA A 7 LYS H 1.0 . 3.94 41 41 A 10 LEU HA A 13 ASN HD2x 1.0 . 5.05 42 42 A 9 ALA HA A 13 ASN HD2x 1.0 . 5.50 43 43 A 13 ASN HA A 13 ASN HD2x 1.0 . 5.27 44 44 A 7 LYS H A 5 TRP HA 1.0 . 5.12 45 45 A 5 TRP HBy A 5 TRP HE3 1.0 . 3.50 46 46 A 6 ARG HA A 5 TRP HE3 1.0 . 4.22 47 47 A 2 LEU HA A 5 TRP HE3 1.0 . 5.50 48 48 A 5 TRP HA A 5 TRP HE3 1.0 . 4.17 49 49 A 24 LEU H A 23 ASP HBx 1.0 . 4.74 50 50 A 24 LEU H A 23 ASP HBy 1.0 . 4.96 51 51 A 22 LEU H A 23 ASP HBx 1.0 . 4.81 52 52 A 23 ASP H A 23 ASP HBx 1.0 . 3.32 53 53 A 13 ASN H A 13 ASN HBx 1.0 . 3.57 54 54 A 13 ASN H A 13 ASN HBy 1.0 . 3.57 55 55 A 18 PHE H A 18 PHE HBx 1.0 . 3.21 56 56 A 20 TYR H A 20 TYR HBx 1.0 . 3.54 57 57 A 20 TYR H A 20 TYR HBy 1.0 . 3.54 58 58 A 18 PHE HBy A 19 ARG H 1.0 . 3.38 59 59 A 17 ARG H A 17 ARG HDx 1.0 . 5.11 60 60 A 17 ARG H A 17 ARG HDy 1.0 . 5.11 61 61 A 18 PHE HBx A 17 ARG H 1.0 . 5.09 62 62 A 21 THR H A 20 TYR HBx 1.0 . 4.05 63 63 A 21 THR H A 20 TYR HBy 1.0 . 4.05 64 64 A 12 LEU H A 11 VAL HGx% 1.0 . 4.24 65 65 A 14 ALA H A 10 LEU HDx% 1.0 . 4.70 66 66 A 14 ALA H A 11 VAL HGx% 1.0 . 5.50 67 67 A 14 ALA H A 11 VAL HGy% 1.0 . 5.50 68 68 A 15 SER H A 11 VAL HGx% 1.0 . 5.50 69 69 A 15 SER H A 11 VAL HGy% 1.0 . 5.50 70 70 A 12 LEU H A 11 VAL HGy% 1.0 . 4.24 71 71 A 12 LEU H A 9 ALA HB% 1.0 . 4.99 72 72 A 12 LEU H A 8 ALA HB% 1.0 . 5.45 73 73 A 12 LEU H A 12 LEU HG 1.0 . 4.22 74 74 A 14 ALA H A 14 ALA HB% 1.0 . 3.08 75 75 A 14 ALA H A 10 LEU HG 1.0 . 5.24 76 76 A 12 LEU H A 11 VAL HB 1.0 . 3.72 77 77 A 12 LEU H A 13 ASN HBy 1.0 . 5.50 78 78 A 12 LEU H A 13 ASN HBx 1.0 . 5.50 79 79 A 14 ALA H A 13 ASN HBx 1.0 . 4.03 80 80 A 14 ALA H A 13 ASN HBy 1.0 . 4.03 81 81 A 15 SER H A 14 ALA HB% 1.0 . 3.55 82 82 A 18 PHE H A 17 ARG HGx 1.0 . 4.28 83 83 A 18 PHE H A 17 ARG HGy 1.0 . 4.28 84 84 A 3 GLN H A 3 GLN HGx 1.0 . 5.26 85 85 A 3 GLN H A 3 GLN HGy 1.0 . 5.26 86 86 A 4 GLN H A 4 GLN HGx 1.0 . 5.43 87 87 A 4 GLN H A 4 GLN HGy 1.0 . 5.43 88 88 A 5 TRP H A 4 GLN HGx 1.0 . 5.50 89 89 A 5 TRP H A 4 GLN HGy 1.0 . 5.50 90 90 A 4 GLN H A 3 GLN HGx 1.0 . 5.50 91 91 A 4 GLN H A 3 GLN HGy 1.0 . 5.50 92 92 A 15 SER H A 13 ASN HBy 1.0 . 5.50 93 93 A 15 SER H A 13 ASN HBx 1.0 . 5.50 94 94 A 15 SER H A 18 PHE HBx 1.0 . 5.08 95 95 A 5 TRP H A 4 GLN HBx 1.0 . 5.08 96 96 A 5 TRP H A 4 GLN HBy 1.0 . 5.36 97 97 A 4 GLN H A 3 GLN HBx 1.0 . 4.59 98 98 A 4 GLN H A 3 GLN HBy 1.0 . 4.59 99 99 A 4 GLN H A 4 GLN HBx 1.0 . 3.30 100 100 A 11 VAL H A 11 VAL HB 1.0 . 3.53 101 101 A 3 GLN H A 3 GLN HBx 1.0 . 4.15 102 102 A 3 GLN H A 3 GLN HBy 1.0 . 4.15 103 103 A 17 ARG H A 17 ARG HBy 1.0 . 2.98 104 104 A 17 ARG H A 17 ARG HGx 1.0 . 3.82 105 105 A 17 ARG H A 17 ARG HGy 1.0 . 3.82 106 106 A 6 ARG H A 9 ALA HB% 1.0 . 5.50 107 107 A 9 ALA H A 9 ALA HB% 1.0 . 3.16 108 108 A 11 VAL H A 9 ALA HB% 1.0 . 5.05 109 109 A 13 ASN H A 9 ALA HB% 1.0 . 5.30 110 110 A 3 GLN H A 2 LEU HBy 1.0 . 3.81 111 111 A 3 GLN H A 2 LEU HBx 1.0 . 3.81 112 112 A 24 LEU H A 24 LEU HBx 1.0 . 4.18 113 113 A 24 LEU H A 24 LEU HBy 1.0 . 4.18 114 114 A 22 LEU H A 22 LEU HBx 1.0 . 4.14 115 115 A 22 LEU H A 22 LEU HBy 1.0 . 4.14 116 116 A 10 LEU H A 10 LEU HBx 1.0 . 3.76 117 117 A 10 LEU H A 10 LEU HBy 1.0 . 3.76 118 118 A 7 LYS H A 6 ARG HBx 1.0 . 4.38 119 119 A 7 LYS H A 6 ARG HBy 1.0 . 4.38 120 120 A 7 LYS H A 7 LYS HBx 1.0 . 3.70 121 121 A 7 LYS H A 7 LYS HBy 1.0 . 3.70 122 122 A 7 LYS H A 8 ALA HB% 1.0 . 4.35 123 123 A 21 THR H A 21 THR HG2% 1.0 . 4.32 124 124 A 22 LEU H A 21 THR HG2% 1.0 . 4.68 125 125 A 21 THR H A 21 THR HG2% 1.0 . 3.87 126 126 A 23 ASP H A 21 THR HG2% 1.0 . 5.50 127 127 A 20 TYR H A 21 THR HG2% 1.0 . 5.50 128 128 A 18 PHE H A 21 THR HG2% 1.0 . 5.50 129 129 A 13 ASN HD2x A 9 ALA HB% 1.0 . 4.86 130 130 A 7 LYS H A 10 LEU HDy% 1.0 . 5.50 131 131 A 13 ASN HD2x A 10 LEU HDx% 1.0 . 5.50 132 132 A 24 LEU H A 21 THR HG2% 1.0 . 5.50 133 133 A 5 TRP HE3 A 9 ALA HB% 1.0 . 4.95 134 134 A 5 TRP HE3 A 6 ARG HGy 1.0 . 4.84 135 135 A 5 TRP HE3 A 6 ARG HGx 1.0 . 4.84 136 136 A 5 TRP HE3 A 6 ARG HBx 1.0 . 5.50 137 137 A 5 TRP HE3 A 6 ARG HBy 1.0 . 5.50 138 138 A 5 TRP HE3 A 2 LEU HDy% 1.0 . 5.50 139 139 A 18 PHE HE% A 22 LEU HDx% 1.0 . 4.36 140 140 A 18 PHE HE% A 22 LEU HDy% 1.0 . 4.36 141 141 A 23 ASP HBy A 20 TYR HD% 1.0 . 5.50 142 142 A 5 TRP HBy A 5 TRP HZ3 1.0 . 5.50 143 143 A 15 SER HA A 18 PHE HE% 1.0 . 5.50 144 144 A 15 SER HA A 18 PHE HD% 1.0 . 4.34 145 145 A 4 GLN HA A 4 GLN HE2x 1.0 . 5.50 146 146 A 18 PHE HD% A 22 LEU HA 1.0 . 5.50 147 147 A 18 PHE HE% A 22 LEU HA 1.0 . 5.50 148 148 A 19 ARG HA A 18 PHE HD% 1.0 . 4.85 149 149 A 20 TYR HA A 20 TYR HE% 1.0 . 4.75 150 150 A 18 PHE HA A 18 PHE HE% 1.0 . 4.60 151 151 A 5 TRP HA A 5 TRP HD1 1.0 . 4.20 152 152 A 18 PHE HA A 18 PHE HD% 1.0 . 4.37 153 153 A 13 ASN H A 13 ASN HD2y 1.0 . 5.50 154 154 A 20 TYR H A 20 TYR HE% 1.0 . 5.50 155 155 A 21 THR H A 20 TYR HD% 1.0 . 4.35 156 156 A 6 ARG H A 6 ARG HE 1.0 . 5.50 157 157 A 17 ARG H A 17 ARG HE 1.0 . 5.50 158 158 A 17 ARG H A 18 PHE HD% 1.0 . 5.50 159 159 A 22 LEU H A 18 PHE HD% 1.0 . 4.42 160 160 A 19 ARG H A 18 PHE HD% 1.0 . 4.48 161 161 A 4 GLN H A 4 GLN HE2x 1.0 . 5.30 162 162 A 19 ARG H A 19 ARG HE 1.0 . 5.35 163 163 A 20 TYR H A 20 TYR HD% 1.0 . 4.23 164 164 A 18 PHE H A 18 PHE HD% 1.0 . 4.45 165 165 A 13 ASN H A 13 ASN HD2x 1.0 . 5.02 166 166 A 5 TRP H A 5 TRP HE3 1.0 . 5.09 167 167 A 6 ARG H A 5 TRP HE3 1.0 . 5.23 168 168 A 6 ARG H A 7 LYS H 1.0 . 3.80 169 169 A 8 ALA H A 7 LYS H 1.0 . 3.76 170 170 A 5 TRP H A 7 LYS H 1.0 . 4.75 171 171 A 10 LEU H A 9 ALA H 1.0 . 3.36 172 172 A 23 ASP H A 22 LEU H 1.0 . 3.60 173 173 A 4 GLN H A 7 LYS H 1.0 . 5.50 174 174 A 10 LEU H A 11 VAL H 1.0 . 3.74 175 175 A 21 THR H A 20 TYR H 1.0 . 4.07 176 176 A 18 PHE H A 17 ARG H 1.0 . 3.57 177 177 A 18 PHE H A 19 ARG H 1.0 . 3.72 178 178 A 15 SER H A 13 ASN H 1.0 . 4.52 179 179 A 15 SER H A 16 ARG H 1.0 . 3.70 180 180 A 14 ALA H A 16 ARG H 1.0 . 4.87 181 181 A 14 ALA H A 13 ASN H 1.0 . 3.61 182 182 A 14 ALA H A 15 SER H 1.0 . 3.85 183 183 A 12 LEU H A 15 SER H 1.0 . 5.46 184 184 A 12 LEU H A 11 VAL H 1.0 . 3.52 185 185 A 12 LEU H A 13 ASN H 1.0 . 3.84 186 186 A 12 LEU H A 10 LEU H 1.0 . 4.75 187 187 A 14 ALA H A 13 ASN HD2x 1.0 . 5.50 188 188 A 5 TRP HA A 5 TRP HE1 1.0 . 5.50 189 189 A 5 TRP HBx A 5 TRP HE1 1.0 . 5.00 190 190 A 8 ALA HB% A 4 GLN HE2x 1.0 . 5.50 191 191 A 18 PHE HD% A 22 LEU HG 1.0 . 5.03 192 192 A 18 PHE HE% A 22 LEU HG 1.0 . 4.69 193 193 A 9 ALA HB% A 13 ASN HD2y 1.0 . 5.49 194 194 A 5 TRP HBy A 6 ARG HA 1.0 . 4.68 195 195 A 5 TRP HBx A 4 GLN HA 1.0 . 5.37 196 196 A 5 TRP HBx A 2 LEU HA 1.0 . 3.74 197 197 A 5 TRP HBy A 2 LEU HA 1.0 . 4.07 198 198 A 15 SER HA A 18 PHE HBx 1.0 . 3.49 199 199 A 16 ARG HA A 16 ARG HDx 1.0 . 4.51 200 200 A 16 ARG HA A 16 ARG HDy 1.0 . 4.51 201 201 A 19 ARG HA A 18 PHE HBy 1.0 . 4.87 202 202 A 11 VAL HA A 10 LEU HA 1.0 . 5.39 203 203 A 11 VAL HA A 12 LEU HA 1.0 . 5.50 204 204 A 6 ARG HA A 7 LYS HA 1.0 . 4.74 205 205 A 19 ARG HA A 18 PHE HA 1.0 . 5.37 206 206 A 19 ARG HA A 20 TYR HA 1.0 . 5.50 207 207 A 20 TYR HA A 21 THR HA 1.0 . 5.50 208 208 A 6 ARG HA A 5 TRP HA 1.0 . 5.09 209 209 A 23 ASP HA A 22 LEU HA 1.0 . 4.99 210 210 A 6 ARG HA A 6 ARG HDx 1.0 . 5.50 211 211 A 6 ARG HA A 6 ARG HDy 1.0 . 5.50 212 212 A 7 LYS HA A 7 LYS HEx 1.0 . 5.50 213 213 A 7 LYS HA A 7 LYS HEy 1.0 . 5.50 214 214 A 19 ARG HA A 23 ASP HBx 1.0 . 5.50 215 215 A 23 ASP HBy A 24 LEU HA 1.0 . 4.92 216 216 A 10 LEU HA A 13 ASN HBx 1.0 . 4.08 217 217 A 20 TYR HA A 23 ASP HBx 1.0 . 3.91 218 218 A 20 TYR HA A 23 ASP HBy 1.0 . 4.18 219 219 A 13 ASN HA A 16 ARG HGx 1.0 . 4.40 220 220 A 13 ASN HA A 16 ARG HGy 1.0 . 4.40 221 221 A 6 ARG HA A 6 ARG HGx 1.0 . 3.82 222 222 A 6 ARG HA A 6 ARG HGy 1.0 . 3.82 223 223 A 6 ARG HA A 9 ALA HB% 1.0 . 3.48 224 224 A 10 LEU HA A 9 ALA HB% 1.0 . 4.48 225 225 A 5 TRP HA A 8 ALA HB% 1.0 . 3.51 226 226 A 11 VAL HA A 10 LEU HG 1.0 . 5.34 227 227 A 19 ARG HA A 22 LEU HBx 1.0 . 3.96 228 228 A 19 ARG HA A 22 LEU HBy 1.0 . 3.96 229 229 A 5 TRP HBx A 4 GLN HBy 1.0 . 4.66 230 230 A 11 VAL HA A 14 ALA HB% 1.0 . 3.52 231 231 A 11 VAL HA A 11 VAL HGy% 1.0 . 3.47 232 232 A 21 THR HA A 21 THR HG2% 1.0 . 3.28 233 233 A 21 THR HG2% A 22 LEU HA 1.0 . 4.57 234 234 A 18 PHE HA A 21 THR HG2% 1.0 . 4.20 235 235 A 22 LEU HA A 22 LEU HDx% 1.0 . 4.28 236 236 A 22 LEU HA A 22 LEU HDy% 1.0 . 4.28 237 237 A 10 LEU HA A 10 LEU HDx% 1.0 . 3.23 238 238 A 7 LYS HA A 10 LEU HDy% 1.0 . 3.75 239 239 A 24 LEU HA A 24 LEU HDx% 1.0 . 4.08 240 240 A 24 LEU HA A 24 LEU HDy% 1.0 . 4.08 241 241 A 2 LEU HA A 2 LEU HDy% 1.0 . 4.13 242 242 A 2 LEU HA A 2 LEU HDx% 1.0 . 4.13 243 243 A 11 VAL HA A 11 VAL HGx% 1.0 . 3.47 244 244 A 11 VAL HGy% A 7 LYS HGy 1.0 . 3.53 245 245 A 11 VAL HGy% A 7 LYS HGx 1.0 . 3.53 246 246 A 11 VAL HGy% A 7 LYS HDy 1.0 . 3.53 247 247 A 11 VAL HGy% A 10 LEU HBy 1.0 . 3.52 248 248 A 9 ALA HB% A 12 LEU HBx 1.0 . 5.50 249 249 A 9 ALA HB% A 12 LEU HBy 1.0 . 5.50 250 250 A 8 ALA HB% A 4 GLN HBx 1.0 . 4.73 251 251 A 8 ALA HB% A 4 GLN HBy 1.0 . 4.91 252 252 A 12 LEU HBy A 12 LEU HDx% 1.0 . 3.52 253 253 A 12 LEU HDy% A 12 LEU HBy 1.0 . 3.52 254 254 A 2 LEU HBx A 2 LEU HDx% 1.0 . 3.52 255 255 A 2 LEU HBy A 2 LEU HDx% 1.0 . 3.52 256 256 A 10 LEU HDx% A 14 ALA HB% 1.0 . 3.93 257 257 A 22 LEU HBy A 22 LEU HDx% 1.0 . 3.52 258 258 A 22 LEU HBx A 22 LEU HDy% 1.0 . 3.52 259 259 A 5 TRP H A 2 LEU HA 1.0 . 4.06 260 260 A 5 TRP HBy A 7 LYS H 1.0 . 5.15 261 261 A 7 LYS H A 6 ARG HDx 1.0 . 5.50 262 262 A 7 LYS H A 6 ARG HDy 1.0 . 5.50 263 263 A 23 ASP H A 20 TYR HBx 1.0 . 5.50 264 264 A 23 ASP H A 20 TYR HBy 1.0 . 5.50 265 265 A 23 ASP H A 22 LEU HBx 1.0 . 4.29 266 266 A 23 ASP H A 22 LEU HBy 1.0 . 4.29 267 267 A 9 ALA H A 8 ALA HB% 1.0 . 3.28 268 268 A 4 GLN H A 8 ALA HB% 1.0 . 4.77 269 269 A 10 LEU H A 9 ALA HB% 1.0 . 3.64 270 270 A 8 ALA H A 4 GLN HBy 1.0 . 5.50 271 271 A 10 LEU H A 11 VAL HB 1.0 . 5.50 272 272 A 5 TRP HE3 A 2 LEU HDx% 1.0 . 5.50 273 273 A 1 ARG HA A 1 ARG HE 1.0 . 5.50 274 274 A 16 ARG HA A 16 ARG HE 1.0 . 5.50 275 275 A 20 TYR HD% A 17 ARG HA 1.0 . 5.50 276 276 A 20 TYR HA A 20 TYR HD% 1.0 . 3.88 277 277 A 19 ARG HA A 19 ARG HE 1.0 . 5.50 278 278 A 21 THR HA A 20 TYR HD% 1.0 . 5.50 279 279 A 5 TRP HBx A 5 TRP HD1 1.0 . 3.46 280 280 A 18 PHE HA A 21 THR HB 1.0 . 4.28 281 281 A 5 TRP HA A 4 GLN HBy 1.0 . 5.50 282 282 A 5 TRP HA A 4 GLN HGx 1.0 . 5.50 283 283 A 5 TRP HA A 4 GLN HGy 1.0 . 5.50 284 284 A 10 LEU H A 10 LEU HDx% 1.0 . 4.77 285 285 A 10 LEU H A 10 LEU HDy% 1.0 . 5.17 286 286 A 2 LEU H A 2 LEU HDx% 1.0 . 4.59 287 287 A 23 ASP H A 22 LEU HDx% 1.0 . 5.50 288 288 A 23 ASP H A 22 LEU HDy% 1.0 . 5.50 289 289 A 2 LEU H A 2 LEU HDy% 1.0 . 4.59 290 290 A 8 ALA H A 8 ALA HB% 1.0 . 3.07 291 291 A 19 ARG HA A 23 ASP H 1.0 . 4.00 292 292 A 20 TYR H A 17 ARG HA 1.0 . 3.54 293 293 A 13 ASN H A 10 LEU HA 1.0 . 3.96 294 294 A 10 LEU HA A 13 ASN HBy 1.0 . 4.08 295 295 A 1 ARG H1 A 1 ARG HBx 1.0 . 3.42 296 295 A 1 ARG H1 A 1 ARG HBy 1.0 . 3.42 297 296 A 1 ARG HE A 1 ARG HGx 1.0 . 3.60 298 296 A 1 ARG HE A 1 ARG HGy 1.0 . 3.60 299 297 A 2 LEU H A 2 LEU HBy 1.0 . 2.93 300 297 A 2 LEU H A 2 LEU HBx 1.0 . 2.93 301 298 A 2 LEU H A 2 LEU HDx% 1.0 . 3.83 302 298 A 2 LEU H A 2 LEU HDy% 1.0 . 3.83 303 299 A 2 LEU HA A 2 LEU HDx% 1.0 . 3.59 304 299 A 2 LEU HA A 2 LEU HDy% 1.0 . 3.59 305 300 A 2 LEU HBy A 2 LEU HDx% 1.0 . 1.57 306 300 A 2 LEU HBx A 2 LEU HDx% 1.0 . 1.57 307 300 A 2 LEU HDy% A 2 LEU HBy 1.0 . 1.57 308 300 A 2 LEU HBx A 2 LEU HDy% 1.0 . 1.57 309 301 A 2 LEU HBx A 2 LEU HDy% 1.0 . 3.52 310 302 A 2 LEU HDy% A 2 LEU HBy 1.0 . 3.52 311 303 A 3 GLN H A 2 LEU HBy 1.0 . 3.19 312 303 A 3 GLN H A 2 LEU HBx 1.0 . 3.19 313 304 A 5 TRP HBy A 2 LEU HBy 1.0 . 5.34 314 304 A 5 TRP HBy A 2 LEU HBx 1.0 . 5.34 315 305 A 3 GLN H A 2 LEU HDx% 1.0 . 5.19 316 305 A 3 GLN H A 2 LEU HDy% 1.0 . 5.19 317 306 A 5 TRP H A 2 LEU HDx% 1.0 . 4.38 318 306 A 5 TRP H A 2 LEU HDy% 1.0 . 4.38 319 307 A 6 ARG H A 2 LEU HDx% 1.0 . 5.15 320 307 A 6 ARG H A 2 LEU HDy% 1.0 . 5.15 321 308 A 7 LYS H A 2 LEU HDx% 1.0 . 5.44 322 308 A 7 LYS H A 2 LEU HDy% 1.0 . 5.44 323 309 A 3 GLN H A 3 GLN HBx 1.0 . 3.49 324 309 A 3 GLN H A 3 GLN HBy 1.0 . 3.49 325 310 A 3 GLN H A 3 GLN HGy 1.0 . 4.49 326 310 A 3 GLN H A 3 GLN HGx 1.0 . 4.49 327 311 A 3 GLN H A 3 GLN HE2y 1.0 . 5.34 328 311 A 3 GLN H A 3 GLN HE2x 1.0 . 5.34 329 312 A 4 GLN H A 3 GLN HBx 1.0 . 3.92 330 312 A 4 GLN H A 3 GLN HBy 1.0 . 3.92 331 313 A 4 GLN H A 4 GLN HGy 1.0 . 4.62 332 313 A 4 GLN H A 4 GLN HGx 1.0 . 4.62 333 314 A 5 TRP HBy A 6 ARG HBx 1.0 . 4.88 334 314 A 5 TRP HBy A 6 ARG HBy 1.0 . 4.88 335 315 A 5 TRP HBy A 6 ARG HGy 1.0 . 4.16 336 315 A 5 TRP HBy A 6 ARG HGx 1.0 . 4.16 337 316 A 5 TRP HE3 A 6 ARG HBx 1.0 . 4.69 338 316 A 5 TRP HE3 A 6 ARG HBy 1.0 . 4.69 339 317 A 5 TRP HE3 A 6 ARG HGy 1.0 . 4.10 340 317 A 5 TRP HE3 A 6 ARG HGx 1.0 . 4.10 341 318 A 6 ARG H A 6 ARG HBx 1.0 . 3.26 342 318 A 6 ARG H A 6 ARG HBy 1.0 . 3.26 343 319 A 6 ARG H A 6 ARG HGy 1.0 . 3.99 344 319 A 6 ARG H A 6 ARG HGx 1.0 . 3.99 345 320 A 6 ARG HA A 6 ARG HDy 1.0 . 4.79 346 320 A 6 ARG HA A 6 ARG HDx 1.0 . 4.79 347 321 A 6 ARG HBx A 6 ARG HDy 1.0 . 1.56 348 321 A 6 ARG HBy A 6 ARG HDy 1.0 . 1.56 349 321 A 6 ARG HDx A 6 ARG HBx 1.0 . 1.56 350 321 A 6 ARG HBy A 6 ARG HDx 1.0 . 1.56 351 322 A 7 LYS H A 6 ARG HBx 1.0 . 3.65 352 322 A 7 LYS H A 6 ARG HBy 1.0 . 3.65 353 323 A 7 LYS H A 7 LYS HBx 1.0 . 3.03 354 323 A 7 LYS H A 7 LYS HBy 1.0 . 3.03 355 324 A 7 LYS H A 11 VAL HGx% 1.0 . 5.44 356 324 A 7 LYS H A 11 VAL HGy% 1.0 . 5.44 357 325 A 7 LYS HA A 10 LEU HBy 1.0 . 5.34 358 325 A 7 LYS HA A 10 LEU HBx 1.0 . 5.34 359 326 A 7 LYS HA A 11 VAL HGx% 1.0 . 3.52 360 326 A 7 LYS HA A 11 VAL HGy% 1.0 . 3.52 361 327 A 7 LYS HBy A 7 LYS HEx 1.0 . 1.56 362 327 A 7 LYS HBx A 7 LYS HEx 1.0 . 1.56 363 327 A 7 LYS HEy A 7 LYS HBx 1.0 . 1.56 364 327 A 7 LYS HBy A 7 LYS HEy 1.0 . 1.56 365 328 A 7 LYS HGy A 11 VAL HGx% 1.0 . 1.57 366 328 A 7 LYS HGx A 11 VAL HGx% 1.0 . 1.57 367 328 A 11 VAL HGy% A 7 LYS HGy 1.0 . 1.57 368 328 A 11 VAL HGy% A 7 LYS HGx 1.0 . 1.57 369 329 A 7 LYS HGx A 11 VAL HGx% 1.0 . 3.53 370 330 A 7 LYS HGy A 11 VAL HGx% 1.0 . 3.53 371 331 A 7 LYS HDy A 11 VAL HGx% 1.0 . 1.57 372 331 A 7 LYS HDx A 11 VAL HGx% 1.0 . 1.57 373 331 A 11 VAL HGy% A 7 LYS HDy 1.0 . 1.57 374 331 A 11 VAL HGy% A 7 LYS HDx 1.0 . 1.57 375 332 A 7 LYS HDx A 11 VAL HGx% 1.0 . 3.53 376 333 A 11 VAL HGy% A 7 LYS HDx 1.0 . 3.53 377 334 A 7 LYS HDy A 11 VAL HGx% 1.0 . 3.53 378 335 A 9 ALA HB% A 12 LEU HBy 1.0 . 4.70 379 335 A 9 ALA HB% A 12 LEU HBx 1.0 . 4.70 380 336 A 10 LEU H A 10 LEU HBy 1.0 . 3.29 381 336 A 10 LEU H A 10 LEU HBx 1.0 . 3.29 382 337 A 10 LEU H A 11 VAL HGx% 1.0 . 4.41 383 337 A 10 LEU H A 11 VAL HGy% 1.0 . 4.41 384 338 A 10 LEU HA A 11 VAL HGx% 1.0 . 5.06 385 338 A 10 LEU HA A 11 VAL HGy% 1.0 . 5.06 386 339 A 10 LEU HA A 13 ASN HBy 1.0 . 3.38 387 339 A 10 LEU HA A 13 ASN HBx 1.0 . 3.38 388 340 A 11 VAL H A 10 LEU HBy 1.0 . 3.45 389 340 A 11 VAL H A 10 LEU HBx 1.0 . 3.45 390 341 A 11 VAL HA A 10 LEU HBy 1.0 . 5.34 391 341 A 11 VAL HA A 10 LEU HBx 1.0 . 5.34 392 342 A 10 LEU HBx A 11 VAL HGx% 1.0 . 1.57 393 342 A 10 LEU HBy A 11 VAL HGx% 1.0 . 1.57 394 342 A 11 VAL HGy% A 10 LEU HBy 1.0 . 1.57 395 342 A 11 VAL HGy% A 10 LEU HBx 1.0 . 1.57 396 343 A 10 LEU HBx A 11 VAL HGx% 1.0 . 3.52 397 344 A 11 VAL HGy% A 10 LEU HBx 1.0 . 3.52 398 345 A 10 LEU HBy A 11 VAL HGx% 1.0 . 3.52 399 346 A 10 LEU HG A 11 VAL HGx% 1.0 . 4.32 400 346 A 10 LEU HG A 11 VAL HGy% 1.0 . 4.32 401 347 A 11 VAL HA A 11 VAL HGx% 1.0 . 2.90 402 347 A 11 VAL HA A 11 VAL HGy% 1.0 . 2.90 403 348 A 11 VAL HA A 12 LEU HBy 1.0 . 5.34 404 348 A 11 VAL HA A 12 LEU HBx 1.0 . 5.34 405 349 A 11 VAL HA A 15 SER HBy 1.0 . 4.41 406 349 A 11 VAL HA A 15 SER HBx 1.0 . 4.41 407 350 A 12 LEU H A 11 VAL HGx% 1.0 . 3.72 408 350 A 12 LEU H A 11 VAL HGy% 1.0 . 3.72 409 351 A 11 VAL HGx% A 12 LEU HBy 1.0 . 2.75 410 351 A 11 VAL HGy% A 12 LEU HBy 1.0 . 2.75 411 351 A 12 LEU HBx A 11 VAL HGx% 1.0 . 2.75 412 351 A 11 VAL HGy% A 12 LEU HBx 1.0 . 2.75 413 352 A 14 ALA H A 11 VAL HGx% 1.0 . 4.83 414 352 A 14 ALA H A 11 VAL HGy% 1.0 . 4.83 415 353 A 15 SER H A 11 VAL HGx% 1.0 . 4.43 416 353 A 15 SER H A 11 VAL HGy% 1.0 . 4.43 417 354 A 11 VAL HGx% A 15 SER HBy 1.0 . 2.75 418 354 A 11 VAL HGy% A 15 SER HBy 1.0 . 2.75 419 354 A 15 SER HBx A 11 VAL HGx% 1.0 . 2.75 420 354 A 11 VAL HGy% A 15 SER HBx 1.0 . 2.75 421 355 A 12 LEU H A 12 LEU HBy 1.0 . 3.33 422 355 A 12 LEU H A 12 LEU HBx 1.0 . 3.33 423 356 A 12 LEU H A 12 LEU HDx% 1.0 . 4.64 424 356 A 12 LEU H A 12 LEU HDy% 1.0 . 4.64 425 357 A 12 LEU H A 13 ASN HBy 1.0 . 4.64 426 357 A 12 LEU H A 13 ASN HBx 1.0 . 4.64 427 358 A 12 LEU HA A 12 LEU HDx% 1.0 . 3.70 428 358 A 12 LEU HA A 12 LEU HDy% 1.0 . 3.70 429 359 A 12 LEU HBy A 12 LEU HDx% 1.0 . 1.57 430 359 A 12 LEU HBx A 12 LEU HDx% 1.0 . 1.57 431 359 A 12 LEU HDy% A 12 LEU HBy 1.0 . 1.57 432 359 A 12 LEU HBx A 12 LEU HDy% 1.0 . 1.57 433 360 A 12 LEU HBx A 12 LEU HDx% 1.0 . 3.52 434 361 A 12 LEU HBx A 12 LEU HDy% 1.0 . 3.52 435 362 A 13 ASN H A 13 ASN HBy 1.0 . 3.05 436 362 A 13 ASN H A 13 ASN HBx 1.0 . 3.05 437 363 A 13 ASN HA A 16 ARG HBx 1.0 . 3.74 438 363 A 13 ASN HA A 16 ARG HBy 1.0 . 3.74 439 364 A 13 ASN HA A 16 ARG HGy 1.0 . 3.86 440 364 A 13 ASN HA A 16 ARG HGx 1.0 . 3.86 441 365 A 14 ALA H A 13 ASN HBy 1.0 . 3.53 442 365 A 14 ALA H A 13 ASN HBx 1.0 . 3.53 443 366 A 14 ALA HB% A 13 ASN HBy 1.0 . 4.85 444 366 A 14 ALA HB% A 13 ASN HBx 1.0 . 4.85 445 367 A 13 ASN HBx A 16 ARG HBx 1.0 . 1.56 446 367 A 16 ARG HBy A 13 ASN HBy 1.0 . 1.56 447 367 A 13 ASN HBx A 16 ARG HBy 1.0 . 1.56 448 367 A 13 ASN HBy A 16 ARG HBx 1.0 . 1.56 449 368 A 15 SER H A 15 SER HBy 1.0 . 3.08 450 368 A 15 SER H A 15 SER HBx 1.0 . 3.08 451 369 A 15 SER H A 16 ARG HBx 1.0 . 4.80 452 369 A 15 SER H A 16 ARG HBy 1.0 . 4.80 453 370 A 15 SER H A 16 ARG HGy 1.0 . 4.68 454 370 A 15 SER H A 16 ARG HGx 1.0 . 4.68 455 371 A 16 ARG H A 16 ARG HBx 1.0 . 3.12 456 371 A 16 ARG H A 16 ARG HBy 1.0 . 3.12 457 372 A 16 ARG HA A 16 ARG HDy 1.0 . 3.88 458 372 A 16 ARG HA A 16 ARG HDx 1.0 . 3.88 459 373 A 16 ARG HBy A 16 ARG HDy 1.0 . 1.56 460 373 A 16 ARG HBx A 16 ARG HDy 1.0 . 1.56 461 373 A 16 ARG HDx A 16 ARG HBx 1.0 . 1.56 462 373 A 16 ARG HBy A 16 ARG HDx 1.0 . 1.56 463 374 A 17 ARG H A 16 ARG HDy 1.0 . 5.01 464 374 A 17 ARG H A 16 ARG HDx 1.0 . 5.01 465 375 A 17 ARG H A 17 ARG HGy 1.0 . 3.35 466 375 A 17 ARG H A 17 ARG HGx 1.0 . 3.35 467 376 A 18 PHE HA A 17 ARG HGy 1.0 . 4.21 468 376 A 18 PHE HA A 17 ARG HGx 1.0 . 4.21 469 377 A 18 PHE HD% A 22 LEU HBy 1.0 . 4.77 470 377 A 18 PHE HD% A 22 LEU HBx 1.0 . 4.77 471 378 A 18 PHE HD% A 22 LEU HDx% 1.0 . 3.93 472 378 A 18 PHE HD% A 22 LEU HDy% 1.0 . 3.93 473 379 A 18 PHE HE% A 22 LEU HDx% 1.0 . 3.76 474 379 A 18 PHE HE% A 22 LEU HDy% 1.0 . 3.76 475 380 A 19 ARG H A 19 ARG HBx 1.0 . 3.53 476 380 A 19 ARG H A 19 ARG HBy 1.0 . 3.53 477 381 A 19 ARG H A 19 ARG HGx 1.0 . 3.29 478 381 A 19 ARG H A 19 ARG HGy 1.0 . 3.29 479 382 A 19 ARG H A 22 LEU HDx% 1.0 . 5.34 480 382 A 19 ARG H A 22 LEU HDy% 1.0 . 5.34 481 383 A 19 ARG HA A 19 ARG HDx 1.0 . 5.34 482 383 A 19 ARG HA A 19 ARG HDy 1.0 . 5.34 483 384 A 19 ARG HA A 22 LEU HBy 1.0 . 3.30 484 384 A 19 ARG HA A 22 LEU HBx 1.0 . 3.30 485 385 A 19 ARG HA A 22 LEU HDx% 1.0 . 4.44 486 385 A 19 ARG HA A 22 LEU HDy% 1.0 . 4.44 487 386 A 20 TYR H A 20 TYR HBy 1.0 . 2.91 488 386 A 20 TYR H A 20 TYR HBx 1.0 . 2.91 489 387 A 20 TYR H A 22 LEU HDx% 1.0 . 5.44 490 387 A 20 TYR H A 22 LEU HDy% 1.0 . 5.44 491 388 A 21 THR H A 20 TYR HBy 1.0 . 3.52 492 388 A 21 THR H A 20 TYR HBx 1.0 . 3.52 493 389 A 21 THR HA A 24 LEU HBy 1.0 . 3.11 494 389 A 21 THR HA A 24 LEU HBx 1.0 . 3.11 495 390 A 21 THR HA A 24 LEU HDx% 1.0 . 4.80 496 390 A 21 THR HA A 24 LEU HDy% 1.0 . 4.80 497 391 A 22 LEU H A 22 LEU HBy 1.0 . 3.38 498 391 A 22 LEU H A 22 LEU HBx 1.0 . 3.38 499 392 A 22 LEU H A 22 LEU HDx% 1.0 . 4.60 500 392 A 22 LEU H A 22 LEU HDy% 1.0 . 4.60 501 393 A 22 LEU HA A 22 LEU HDx% 1.0 . 3.58 502 393 A 22 LEU HA A 22 LEU HDy% 1.0 . 3.58 503 394 A 22 LEU HBx A 22 LEU HDx% 1.0 . 1.57 504 394 A 22 LEU HBy A 22 LEU HDx% 1.0 . 1.57 505 394 A 22 LEU HDy% A 22 LEU HBy 1.0 . 1.57 506 394 A 22 LEU HBx A 22 LEU HDy% 1.0 . 1.57 507 395 A 22 LEU HBx A 22 LEU HDx% 1.0 . 3.52 508 396 A 22 LEU HDy% A 22 LEU HBy 1.0 . 3.52 509 397 A 23 ASP H A 22 LEU HBy 1.0 . 3.67 510 397 A 23 ASP H A 22 LEU HBx 1.0 . 3.67 511 398 A 23 ASP H A 22 LEU HDx% 1.0 . 4.78 512 398 A 23 ASP H A 22 LEU HDy% 1.0 . 4.78 513 399 A 24 LEU H A 24 LEU HBy 1.0 . 3.48 514 399 A 24 LEU H A 24 LEU HBx 1.0 . 3.48 515 400 A 24 LEU HA A 24 LEU HDx% 1.0 . 3.44 516 400 A 24 LEU HA A 24 LEU HDy% 1.0 . 3.44 517 401 A 25 LYS H A 24 LEU HBy 1.0 . 3.38 518 401 A 25 LYS H A 24 LEU HBx 1.0 . 3.38 stop_ save_