data_nef_c19829_2mlq 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 BMRB 19828 PDB 2MLQ stop_ 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 GLU start . . 2 A 2 LYS middle . . 3 A 3 PHE middle . . 4 A 4 ARG middle . . 5 A 5 ARG middle . . 6 A 6 TYR middle . . 7 A 7 LEU middle . . 8 A 8 SER middle . . 9 A 9 VAL middle . . 10 A 10 PHE middle . . 11 A 11 PHE middle . . 12 A 12 ARG middle . . 13 A 13 LYS middle . . 14 A 14 HIS middle . . 15 A 15 ILE middle . . 16 A 16 THR 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 GLU HA H 1 3.8316 0.003 A 1 GLU HBx H 1 1.8676 0.007 A 1 GLU HBy H 1 1.8676 0.007 A 1 GLU HGx H 1 2.1006 0.005 A 1 GLU HGy H 1 2.1006 0.005 A 1 GLU CA C 13 54.605 0.015 A 1 GLU CB C 13 29.704 0.048 A 1 GLU CG C 13 34.792 0.058 A 2 LYS HA H 1 4.1016 0.007 A 2 LYS HBx H 1 1.5286 0.019 A 2 LYS HBy H 1 1.5286 0.019 A 2 LYS HDx H 1 1.4936 0.011 A 2 LYS HDy H 1 1.4936 0.011 A 2 LYS HEx H 1 2.7756 0.008 A 2 LYS HEy H 1 2.7756 0.008 A 2 LYS HGy H 1 1.2186 0.015 A 2 LYS HGx H 1 1.1226 0 A 2 LYS CA C 13 55.784 0 A 2 LYS CB C 13 32.422 0.052 A 2 LYS CD C 13 28.309 0.02 A 2 LYS CE C 13 41.279 0.015 A 2 LYS CG C 13 24.113 0.011 A 3 PHE H H 1 8.3036 0.001 A 3 PHE HA H 1 4.3886 0.018 A 3 PHE HBx H 1 2.8886 0.011 A 3 PHE HBy H 1 2.8886 0.011 A 3 PHE HDx H 1 7.0666 0.016 A 3 PHE HDy H 1 7.1346 0.003 A 3 PHE CA C 13 57.12 0.016 A 3 PHE CB C 13 38.819 0 A 3 PHE N N 15 122.251 0 A 4 ARG H H 1 8.1066 0.001 A 4 ARG HA H 1 4.0216 0.01 A 4 ARG HBx H 1 1.4756 0.026 A 4 ARG HBy H 1 1.4756 0.026 A 4 ARG HDx H 1 2.9656 0.012 A 4 ARG HDy H 1 2.9656 0.012 A 4 ARG CA C 13 55.24 0.049 A 4 ARG CB C 13 30.166 0 A 4 ARG N N 15 124.46 0 A 5 ARG H H 1 8.1376 0.002 A 5 ARG HA H 1 4.0066 0.012 A 5 ARG HBx H 1 1.5596 0.046 A 5 ARG HBy H 1 1.5596 0.046 A 5 ARG HDx H 1 2.9776 0.008 A 5 ARG HDy H 1 2.9776 0.008 A 5 ARG HGx H 1 1.3616 0.025 A 5 ARG HGy H 1 1.3616 0.025 A 5 ARG CB C 13 30.181 0.021 A 5 ARG CD C 13 42.466 0.037 A 5 ARG CG C 13 26.359 0.028 A 5 ARG N N 15 123.055 0 A 6 TYR H H 1 8.1566 0.004 A 6 TYR HA H 1 4.3836 0.018 A 6 TYR HBy H 1 2.8326 0.015 A 6 TYR HBx H 1 2.7456 0.004 A 6 TYR HDx H 1 6.9256 0.007 A 6 TYR HDy H 1 6.9256 0.007 A 6 TYR HEx H 1 6.6176 0.007 A 6 TYR HEy H 1 6.6176 0.007 A 6 TYR CA C 13 57.103 0.051 A 6 TYR N N 15 121.633 0 A 7 LEU H H 1 8.0276 0.001 A 7 LEU HA H 1 4.1666 0.02 A 7 LEU HBx H 1 1.3546 0.009 A 7 LEU HBy H 1 1.3596 0.01 A 7 LEU HDx% H 1 0.7136 0.036 A 7 LEU HDy% H 1 0.6656 0.02 A 7 LEU HG H 1 1.3076 0.033 A 7 LEU CA C 13 54.203 0 A 7 LEU CD1 C 13 24.226 0.024 A 7 LEU CD2 C 13 22.754 0.02 A 7 LEU CG C 13 26.362 0.008 A 7 LEU N N 15 124.288 0 A 8 SER H H 1 8.1236 0.002 A 8 SER HA H 1 4.2136 0.022 A 8 SER HBy H 1 3.6886 0.028 A 8 SER HBx H 1 3.6716 0.051 A 8 SER CA C 13 57.6 0.026 A 8 SER N N 15 117.094 0 A 9 VAL H H 1 7.9576 0.005 A 9 VAL HA H 1 3.8406 0.006 A 9 VAL HB H 1 1.8196 0.002 A 9 VAL HGx% H 1 0.6026 0.014 A 9 VAL HGy% H 1 0.6356 0.014 A 9 VAL CA C 13 61.986 0.014 A 9 VAL CB C 13 31.851 0.023 A 9 VAL CGy C 13 20.308 0.016 A 9 VAL CGx C 13 19.766 0.017 A 9 VAL N N 15 121.58 0 A 10 PHE H H 1 8.0196 0.001 A 10 PHE HA H 1 4.3566 0.005 A 10 PHE HBy H 1 2.8146 0.02 A 10 PHE HBx H 1 2.7346 0 A 10 PHE HDx H 1 6.9356 0.007 A 10 PHE HDy H 1 6.9356 0.007 A 10 PHE N N 15 123.076 0 A 11 PHE H H 1 7.9206 0.001 A 11 PHE HA H 1 4.3546 0.003 A 11 PHE HBy H 1 2.8906 0.001 A 11 PHE HBx H 1 2.8006 0.01 A 11 PHE HDx H 1 7.0586 0.013 A 11 PHE HDy H 1 7.0586 0.013 A 11 PHE CA C 13 57.157 0.007 A 11 PHE N N 15 122.15 0 A 12 ARG H H 1 7.9366 0.001 A 12 ARG HA H 1 4.0206 0.017 A 12 ARG HBx H 1 1.5146 0.015 A 12 ARG HBy H 1 1.5146 0.015 A 12 ARG HDx H 1 2.9766 0.006 A 12 ARG HDy H 1 2.9766 0.006 A 12 ARG CB C 13 30.049 0 A 12 ARG N N 15 123.435 0 A 13 LYS H H 1 8.1316 0.003 A 13 LYS HA H 1 4.0096 0.008 A 13 LYS HBx H 1 1.5416 0.011 A 13 LYS HBy H 1 1.5416 0.011 A 13 LYS CA C 13 55.548 0 A 13 LYS CB C 13 32.423 0 A 13 LYS N N 15 123.05 0 A 14 HIS H H 1 8.3976 0.001 A 14 HIS HA H 1 4.4966 0.006 A 14 HIS HBy H 1 3.0046 0.009 A 14 HIS HBx H 1 2.9236 0.009 A 14 HIS HD2 H 1 6.9436 0.007 A 14 HIS CA C 13 54.924 0.02 A 14 HIS CB C 13 29.102 0.01 A 14 HIS N N 15 121.316 0 A 15 ILE H H 1 8.1506 0.002 A 15 ILE HA H 1 4.0436 0.009 A 15 ILE HB H 1 1.7006 0.007 A 15 ILE HD1% H 1 0.6716 0.004 A 15 ILE HG1x H 1 0.9786 0.004 A 15 ILE HG1y H 1 1.2726 0.008 A 15 ILE HG2% H 1 0.7296 0.005 A 15 ILE CA C 13 60.543 0.018 A 15 ILE CB C 13 38.059 0.026 A 15 ILE CD1 C 13 12.102 0.005 A 15 ILE CG1 C 13 26.392 0.06 A 15 ILE CG2 C 13 16.837 0.016 A 15 ILE N N 15 124.029 0 A 16 THR H H 1 7.6786 0.002 A 16 THR HA H 1 3.9466 0.003 A 16 THR HB H 1 4.0226 0.004 A 16 THR HG2% H 1 0.9836 0.005 A 16 THR CA C 13 62.74 0.005 A 16 THR CB C 13 69.835 0 A 16 THR CG2 C 13 21.353 0.009 A 16 THR N N 15 114.813 0 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 16 THR HA A 16 THR HG2% 1.0 . 3.71 2 2 A 2 LYS HBx A 5 ARG HGx 1.0 . 4.46 3 2 A 2 LYS HBy A 5 ARG HGx 1.0 . 4.46 4 2 A 5 ARG HGy A 2 LYS HBx 1.0 . 4.46 5 2 A 2 LYS HBy A 5 ARG HGy 1.0 . 4.46 6 3 A 11 PHE HD% A 7 LEU HDx% 1.0 . 4.54 7 4 A 7 LEU HA A 7 LEU HDx% 1.0 . 4.56 8 5 A 11 PHE HD% A 7 LEU HDy% 1.0 . 4.54 9 6 A 7 LEU HA A 7 LEU HDy% 1.0 . 4.56 10 7 A 16 THR HG2% A 15 ILE HG2% 1.0 . 4.37 11 8 A 15 ILE HG2% A 15 ILE HA 1.0 . 3.80 12 9 A 15 ILE HG2% A 15 ILE HG1y 1.0 . 4.08 13 10 A 15 ILE HG2% A 15 ILE HG1x 1.0 . 4.08 14 11 A 12 ARG HA A 15 ILE HD1% 1.0 . 4.00 15 12 A 15 ILE HD1% A 15 ILE HB 1.0 . 4.06 16 13 A 14 HIS HA A 14 HIS HD2 1.0 . 5.38 17 14 A 4 ARG HA A 4 ARG HDx 1.0 . 4.68 18 14 A 4 ARG HA A 4 ARG HDy 1.0 . 4.68 19 15 A 6 TYR HA A 6 TYR HE% 1.0 . 5.50 20 16 A 6 TYR HE% A 3 PHE HA 1.0 . 5.50 21 17 A 6 TYR HA A 6 TYR HD% 1.0 . 5.12 22 18 A 3 PHE HA A 3 PHE HDx 1.0 . 5.05 23 19 A 10 PHE HD% A 11 PHE HA 1.0 . 4.97 24 20 A 11 PHE HD% A 11 PHE HA 1.0 . 4.99 25 21 A 16 THR HA A 15 ILE HG2% 1.0 . 4.56 26 22 A 2 LYS HDy A 5 ARG HDx 1.0 . 5.13 27 22 A 2 LYS HDx A 5 ARG HDx 1.0 . 5.13 28 22 A 5 ARG HDy A 2 LYS HDx 1.0 . 5.13 29 22 A 2 LYS HDy A 5 ARG HDy 1.0 . 5.13 30 23 A 2 LYS HBx A 2 LYS HEx 1.0 . 5.50 31 23 A 2 LYS HBy A 2 LYS HEx 1.0 . 5.50 32 23 A 2 LYS HEy A 2 LYS HBx 1.0 . 5.50 33 23 A 2 LYS HBy A 2 LYS HEy 1.0 . 5.50 34 24 A 4 ARG HA A 7 LEU HG 1.0 . 5.48 35 25 A 7 LEU HG A 4 ARG HDx 1.0 . 4.95 36 25 A 4 ARG HDy A 7 LEU HG 1.0 . 4.95 37 26 A 6 TYR HD% A 7 LEU HDx% 1.0 . 4.83 38 27 A 6 TYR HD% A 7 LEU HDy% 1.0 . 4.83 39 28 A 10 PHE HA A 9 VAL HGy% 1.0 . 5.41 40 29 A 10 PHE HA A 9 VAL HGx% 1.0 . 5.41 41 30 A 10 PHE HD% A 9 VAL HGy% 1.0 . 5.50 42 31 A 10 PHE HD% A 9 VAL HGx% 1.0 . 5.50 43 32 A 3 PHE H A 4 ARG H 1.0 . 4.45 44 33 A 4 ARG H A 3 PHE HDy 1.0 . 5.50 45 34 A 3 PHE HDx A 4 ARG H 1.0 . 4.71 46 35 A 4 ARG H A 3 PHE HBx 1.0 . 4.04 47 35 A 4 ARG H A 3 PHE HBy 1.0 . 4.04 48 36 A 4 ARG H A 4 ARG HBx 1.0 . 3.82 49 36 A 4 ARG H A 4 ARG HBy 1.0 . 3.82 50 37 A 4 ARG H A 5 ARG HGx 1.0 . 4.40 51 37 A 5 ARG HGy A 4 ARG H 1.0 . 4.40 52 38 A 6 TYR H A 7 LEU H 1.0 . 4.33 53 39 A 3 PHE HDy A 7 LEU H 1.0 . 5.50 54 40 A 11 PHE HD% A 7 LEU H 1.0 . 5.50 55 41 A 6 TYR HD% A 7 LEU H 1.0 . 4.76 56 42 A 6 TYR HE% A 7 LEU H 1.0 . 5.40 57 43 A 4 ARG HA A 7 LEU H 1.0 . 5.12 58 44 A 7 LEU H A 6 TYR HBy 1.0 . 4.65 59 45 A 7 LEU H A 6 TYR HBx 1.0 . 4.65 60 46 A 7 LEU HG A 7 LEU H 1.0 . 4.70 61 47 A 7 LEU H A 7 LEU HDy% 1.0 . 4.55 62 48 A 7 LEU H A 7 LEU HDx% 1.0 . 4.55 63 49 A 14 HIS H A 15 ILE H 1.0 . 4.99 64 50 A 14 HIS HD2 A 15 ILE H 1.0 . 5.27 65 51 A 15 ILE H A 14 HIS HBy 1.0 . 4.46 66 52 A 15 ILE H A 14 HIS HBx 1.0 . 4.46 67 53 A 15 ILE H A 12 ARG HBx 1.0 . 5.10 68 53 A 15 ILE H A 12 ARG HBy 1.0 . 5.10 69 54 A 15 ILE H A 15 ILE HG1y 1.0 . 4.46 70 55 A 15 ILE H A 15 ILE HG1x 1.0 . 4.46 71 56 A 15 ILE HG2% A 15 ILE H 1.0 . 4.38 72 57 A 15 ILE H A 16 THR H 1.0 . 4.15 73 58 A 14 HIS HA A 16 THR H 1.0 . 5.01 74 59 A 16 THR H A 14 HIS HBy 1.0 . 5.34 75 60 A 16 THR H A 14 HIS HBx 1.0 . 5.34 76 61 A 15 ILE HB A 16 THR H 1.0 . 4.26 77 62 A 16 THR HG2% A 16 THR H 1.0 . 3.89 78 63 A 15 ILE HG2% A 16 THR H 1.0 . 3.85 79 64 A 11 PHE HD% A 12 ARG H 1.0 . 4.69 80 65 A 10 PHE HD% A 12 ARG H 1.0 . 5.31 81 66 A 12 ARG H A 9 VAL HA 1.0 . 5.26 82 67 A 12 ARG H A 12 ARG HDx 1.0 . 4.75 83 67 A 12 ARG H A 12 ARG HDy 1.0 . 4.75 84 68 A 12 ARG H A 11 PHE HBy 1.0 . 4.56 85 69 A 12 ARG H A 11 PHE HBx 1.0 . 4.56 86 70 A 9 VAL H A 10 PHE H 1.0 . 4.07 87 71 A 12 ARG H A 13 LYS H 1.0 . 4.41 88 72 A 3 PHE HDy A 5 ARG H 1.0 . 5.38 89 73 A 11 PHE HD% A 13 LYS H 1.0 . 5.16 90 74 A 11 PHE HD% A 10 PHE H 1.0 . 5.13 91 75 A 10 PHE HD% A 10 PHE H 1.0 . 4.38 92 76 A 6 TYR HD% A 5 ARG H 1.0 . 5.30 93 77 A 14 HIS HA A 13 LYS H 1.0 . 5.50 94 78 A 11 PHE HA A 13 LYS H 1.0 . 4.93 95 79 A 7 LEU HA A 10 PHE H 1.0 . 5.07 96 80 A 5 ARG H A 5 ARG HDx 1.0 . 4.45 97 80 A 5 ARG HDy A 5 ARG H 1.0 . 4.45 98 81 A 5 ARG H A 5 ARG HGx 1.0 . 4.11 99 81 A 5 ARG HGy A 5 ARG H 1.0 . 4.11 100 82 A 3 PHE H A 1 GLU HBx 1.0 . 5.30 101 82 A 3 PHE H A 1 GLU HBy 1.0 . 5.30 102 83 A 3 PHE H A 5 ARG HGx 1.0 . 5.22 103 83 A 5 ARG HGy A 3 PHE H 1.0 . 5.22 104 84 A 3 PHE H A 2 LYS HGy 1.0 . 5.24 105 85 A 3 PHE H A 3 PHE HDy 1.0 . 5.02 106 86 A 3 PHE HDx A 3 PHE H 1.0 . 4.36 107 87 A 3 PHE H A 3 PHE HBx 1.0 . 3.51 108 87 A 3 PHE H A 3 PHE HBy 1.0 . 3.51 109 88 A 3 PHE H A 2 LYS HEx 1.0 . 5.32 110 88 A 2 LYS HEy A 3 PHE H 1.0 . 5.32 111 89 A 3 PHE H A 2 LYS HBx 1.0 . 4.70 112 89 A 2 LYS HBy A 3 PHE H 1.0 . 4.70 113 90 A 3 PHE H A 2 LYS HDx 1.0 . 4.70 114 90 A 2 LYS HDy A 3 PHE H 1.0 . 4.70 115 91 A 3 PHE H A 2 LYS HGx 1.0 . 5.24 116 92 A 8 SER H A 11 PHE H 1.0 . 5.45 117 93 A 10 PHE H A 11 PHE H 1.0 . 4.37 118 94 A 11 PHE HD% A 11 PHE H 1.0 . 4.40 119 95 A 10 PHE HD% A 11 PHE H 1.0 . 4.66 120 96 A 11 PHE H A 8 SER HA 1.0 . 5.50 121 97 A 7 LEU HA A 11 PHE H 1.0 . 5.50 122 98 A 12 ARG HA A 11 PHE H 1.0 . 5.14 123 99 A 9 VAL HA A 11 PHE H 1.0 . 5.18 124 100 A 11 PHE H A 13 LYS HBx 1.0 . 5.40 125 100 A 11 PHE H A 13 LYS HBy 1.0 . 5.40 126 101 A 11 PHE H A 12 ARG HBx 1.0 . 5.17 127 101 A 12 ARG HBy A 11 PHE H 1.0 . 5.17 128 102 A 3 PHE HDy A 6 TYR H 1.0 . 5.50 129 103 A 6 TYR HD% A 6 TYR H 1.0 . 4.41 130 104 A 6 TYR H A 5 ARG HDx 1.0 . 5.07 131 104 A 5 ARG HDy A 6 TYR H 1.0 . 5.07 132 105 A 6 TYR H A 5 ARG HBx 1.0 . 4.20 133 105 A 6 TYR H A 5 ARG HBy 1.0 . 4.20 134 106 A 9 VAL H A 8 SER H 1.0 . 4.68 135 107 A 11 PHE HD% A 9 VAL H 1.0 . 5.42 136 108 A 10 PHE HD% A 9 VAL H 1.0 . 5.14 137 109 A 6 TYR HE% A 6 TYR H 1.0 . 5.15 138 110 A 6 TYR HA A 9 VAL H 1.0 . 4.84 139 111 A 9 VAL H A 8 SER HBy 1.0 . 4.80 140 112 A 9 VAL H A 8 SER HBx 1.0 . 4.80 141 113 A 9 VAL H A 12 ARG HDx 1.0 . 5.50 142 113 A 12 ARG HDy A 9 VAL H 1.0 . 5.50 143 114 A 9 VAL H A 10 PHE HBy 1.0 . 5.33 144 115 A 9 VAL H A 10 PHE HBx 1.0 . 5.33 145 116 A 9 VAL H A 12 ARG HBx 1.0 . 5.41 146 116 A 12 ARG HBy A 9 VAL H 1.0 . 5.41 147 117 A 14 HIS H A 13 LYS H 1.0 . 4.94 148 118 A 14 HIS H A 13 LYS HBx 1.0 . 4.94 149 118 A 14 HIS H A 13 LYS HBy 1.0 . 4.94 150 119 A 7 LEU H A 8 SER H 1.0 . 4.47 151 120 A 11 PHE HD% A 8 SER H 1.0 . 5.34 152 121 A 6 TYR HD% A 8 SER H 1.0 . 5.27 153 122 A 6 TYR HA A 8 SER H 1.0 . 5.19 154 123 A 4 ARG HA A 8 SER H 1.0 . 5.34 155 124 A 8 SER H A 6 TYR HBy 1.0 . 5.50 156 125 A 8 SER H A 6 TYR HBx 1.0 . 5.50 157 126 A 16 THR H A 12 ARG HBx 1.0 . 5.50 158 126 A 12 ARG HBy A 16 THR H 1.0 . 5.50 159 127 A 3 PHE HA A 7 LEU HDx% 1.0 . 4.97 160 127 A 3 PHE HA A 7 LEU HDy% 1.0 . 4.97 161 128 A 4 ARG H A 7 LEU HDx% 1.0 . 5.42 162 128 A 4 ARG H A 7 LEU HDy% 1.0 . 5.42 163 129 A 4 ARG HA A 7 LEU HBx 1.0 . 4.26 164 129 A 4 ARG HA A 7 LEU HBy 1.0 . 4.26 165 130 A 4 ARG HA A 7 LEU HDx% 1.0 . 4.64 166 130 A 4 ARG HA A 7 LEU HDy% 1.0 . 4.64 167 131 A 4 ARG HDx A 7 LEU HDx% 1.0 . 5.04 168 131 A 4 ARG HDy A 7 LEU HDx% 1.0 . 5.04 169 131 A 7 LEU HDy% A 4 ARG HDx 1.0 . 5.04 170 131 A 4 ARG HDy A 7 LEU HDy% 1.0 . 5.04 171 132 A 5 ARG H A 7 LEU HDx% 1.0 . 5.07 172 132 A 5 ARG H A 7 LEU HDy% 1.0 . 5.07 173 133 A 5 ARG HA A 9 VAL HGy% 1.0 . 5.44 174 133 A 5 ARG HA A 9 VAL HGx% 1.0 . 5.44 175 134 A 5 ARG HBx A 9 VAL HGy% 1.0 . 5.10 176 134 A 5 ARG HBy A 9 VAL HGy% 1.0 . 5.10 177 134 A 9 VAL HGx% A 5 ARG HBx 1.0 . 5.10 178 134 A 5 ARG HBy A 9 VAL HGx% 1.0 . 5.10 179 135 A 5 ARG HGy A 7 LEU HDx% 1.0 . 4.91 180 135 A 5 ARG HGx A 7 LEU HDx% 1.0 . 4.91 181 135 A 7 LEU HDy% A 5 ARG HGx 1.0 . 4.91 182 135 A 5 ARG HGy A 7 LEU HDy% 1.0 . 4.91 183 136 A 5 ARG HDx A 9 VAL HGy% 1.0 . 5.44 184 136 A 5 ARG HDy A 9 VAL HGy% 1.0 . 5.44 185 136 A 9 VAL HGx% A 5 ARG HDx 1.0 . 5.44 186 136 A 5 ARG HDy A 9 VAL HGx% 1.0 . 5.44 187 137 A 6 TYR H A 7 LEU HBx 1.0 . 4.53 188 137 A 6 TYR H A 7 LEU HBy 1.0 . 4.53 189 138 A 6 TYR H A 7 LEU HDx% 1.0 . 5.31 190 138 A 6 TYR H A 7 LEU HDy% 1.0 . 5.31 191 139 A 6 TYR H A 9 VAL HGy% 1.0 . 5.05 192 139 A 6 TYR H A 9 VAL HGx% 1.0 . 5.05 193 140 A 6 TYR HBy A 7 LEU HDx% 1.0 . 4.75 194 140 A 6 TYR HBx A 7 LEU HDx% 1.0 . 4.75 195 140 A 7 LEU HDy% A 6 TYR HBy 1.0 . 4.75 196 140 A 7 LEU HDy% A 6 TYR HBx 1.0 . 4.75 197 141 A 6 TYR HD% A 7 LEU HDx% 1.0 . 4.23 198 141 A 6 TYR HD% A 7 LEU HDy% 1.0 . 4.23 199 142 A 6 TYR HE% A 7 LEU HDx% 1.0 . 5.07 200 142 A 6 TYR HE% A 7 LEU HDy% 1.0 . 5.07 201 143 A 7 LEU H A 7 LEU HDx% 1.0 . 3.97 202 143 A 7 LEU H A 7 LEU HDy% 1.0 . 3.97 203 144 A 7 LEU HA A 7 LEU HDx% 1.0 . 3.90 204 144 A 7 LEU HA A 7 LEU HDy% 1.0 . 3.90 205 145 A 7 LEU HA A 9 VAL HGy% 1.0 . 5.30 206 145 A 7 LEU HA A 9 VAL HGx% 1.0 . 5.30 207 146 A 8 SER H A 7 LEU HBx 1.0 . 4.32 208 146 A 8 SER H A 7 LEU HBy 1.0 . 4.32 209 147 A 9 VAL H A 7 LEU HBx 1.0 . 4.95 210 147 A 9 VAL H A 7 LEU HBy 1.0 . 4.95 211 148 A 10 PHE H A 7 LEU HBx 1.0 . 5.08 212 148 A 10 PHE H A 7 LEU HBy 1.0 . 5.08 213 149 A 11 PHE H A 7 LEU HBx 1.0 . 5.02 214 149 A 11 PHE H A 7 LEU HBy 1.0 . 5.02 215 150 A 8 SER H A 7 LEU HDx% 1.0 . 4.77 216 150 A 8 SER H A 7 LEU HDy% 1.0 . 4.77 217 151 A 10 PHE HA A 7 LEU HDx% 1.0 . 4.96 218 151 A 10 PHE HA A 7 LEU HDy% 1.0 . 4.96 219 152 A 8 SER H A 9 VAL HGy% 1.0 . 4.40 220 152 A 8 SER H A 9 VAL HGx% 1.0 . 4.40 221 153 A 8 SER H A 10 PHE HBx 1.0 . 5.34 222 153 A 8 SER H A 10 PHE HBy 1.0 . 5.34 223 154 A 9 VAL H A 10 PHE HBx 1.0 . 4.59 224 154 A 9 VAL H A 10 PHE HBy 1.0 . 4.59 225 155 A 10 PHE H A 9 VAL HGy% 1.0 . 4.01 226 155 A 10 PHE H A 9 VAL HGx% 1.0 . 4.01 227 156 A 10 PHE HA A 9 VAL HGy% 1.0 . 4.43 228 156 A 10 PHE HA A 9 VAL HGx% 1.0 . 4.43 229 157 A 10 PHE HD% A 9 VAL HGy% 1.0 . 4.53 230 157 A 10 PHE HD% A 9 VAL HGx% 1.0 . 4.53 231 158 A 11 PHE H A 9 VAL HGy% 1.0 . 4.65 232 158 A 11 PHE H A 9 VAL HGx% 1.0 . 4.65 233 159 A 9 VAL HGx% A 11 PHE HBx 1.0 . 5.21 234 159 A 9 VAL HGy% A 11 PHE HBx 1.0 . 5.21 235 159 A 11 PHE HBy A 9 VAL HGy% 1.0 . 5.21 236 159 A 9 VAL HGx% A 11 PHE HBy 1.0 . 5.21 237 160 A 11 PHE HD% A 9 VAL HGy% 1.0 . 5.44 238 160 A 11 PHE HD% A 9 VAL HGx% 1.0 . 5.44 239 161 A 12 ARG H A 9 VAL HGy% 1.0 . 4.92 240 161 A 12 ARG H A 9 VAL HGx% 1.0 . 4.92 241 162 A 9 VAL HGx% A 12 ARG HBx 1.0 . 4.68 242 162 A 9 VAL HGy% A 12 ARG HBx 1.0 . 4.68 243 162 A 12 ARG HBy A 9 VAL HGy% 1.0 . 4.68 244 162 A 12 ARG HBy A 9 VAL HGx% 1.0 . 4.68 245 163 A 9 VAL HGy% A 12 ARG HDx 1.0 . 4.73 246 163 A 12 ARG HDy A 9 VAL HGy% 1.0 . 4.73 247 163 A 12 ARG HDy A 9 VAL HGx% 1.0 . 4.73 248 163 A 9 VAL HGx% A 12 ARG HDx 1.0 . 4.73 249 164 A 12 ARG H A 11 PHE HBx 1.0 . 3.99 250 164 A 12 ARG H A 11 PHE HBy 1.0 . 3.99 251 165 A 13 LYS H A 11 PHE HBx 1.0 . 4.72 252 165 A 13 LYS H A 11 PHE HBy 1.0 . 4.72 253 166 A 15 ILE HG2% A 14 HIS HBx 1.0 . 4.59 254 166 A 15 ILE HG2% A 14 HIS HBy 1.0 . 4.59 255 167 A 16 THR H A 14 HIS HBx 1.0 . 4.66 256 167 A 16 THR H A 14 HIS HBy 1.0 . 4.66 257 168 A 15 ILE H A 15 ILE HG1y 1.0 . 3.91 258 168 A 15 ILE H A 15 ILE HG1x 1.0 . 3.91 259 169 A 16 THR H A 15 ILE HG1y 1.0 . 4.65 260 169 A 16 THR H A 15 ILE HG1x 1.0 . 4.65 stop_ save_