data_nef_c30107_5kgz 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 30106 PDB 5KGZ 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 MET start . . 2 A 2 THR middle . . 3 A 3 GLY middle . false 4 A 4 LEU middle . . 5 A 5 ALA middle . . 6 A 6 GLU middle . . 7 A 7 ALA middle . . 8 A 8 ILE middle . . 9 A 9 ALA middle . . 10 A 10 ASN middle . . 11 A 11 THR middle . . 12 A 12 VAL middle . . 13 A 13 GLN middle . . 14 A 14 ALA middle . . 15 A 15 ALA middle . . 16 A 16 GLN middle . . 17 A 17 GLN middle . . 18 A 18 HIS middle . . 19 A 19 ASP middle . . 20 A 20 SER middle . . 21 A 21 VAL middle . . 22 A 22 LYS middle . . 23 A 23 LEU middle . . 24 A 24 GLY middle . false 25 A 25 THR middle . . 26 A 26 SER middle . . 27 A 27 ILE middle . . 28 A 28 VAL middle . . 29 A 29 ASP middle . . 30 A 30 ILE middle . . 31 A 31 VAL middle . . 32 A 32 ALA middle . . 33 A 33 ASN middle . . 34 A 34 GLY middle . false 35 A 35 VAL middle . . 36 A 36 GLY middle . false 37 A 37 LEU middle . . 38 A 38 LEU middle . . 39 A 39 GLY middle . false 40 A 40 LYS middle . . 41 A 41 LEU middle . . 42 A 42 PHE middle . . 43 A 43 GLY middle . false 44 A 44 PHE 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 MET HA H 1 4.1210 0.0000 A 1 MET HBy H 1 2.2118 0.0000 A 1 MET HBx H 1 2.2110 0.0000 A 1 MET HGx H 1 2.4226 0.0000 A 2 THR H H 1 8.3045 0.0000 A 2 THR HA H 1 4.5623 0.0000 A 2 THR HB H 1 4.3316 0.0000 A 2 THR HG2% H 1 1.3162 0.0000 A 3 GLY H H 1 8.3693 0.0000 A 3 GLY HAx H 1 4.0571 0.0000 A 4 LEU H H 1 7.9230 0.0000 A 4 LEU HA H 1 4.2235 0.0000 A 4 LEU HBx H 1 1.7361 0.0000 A 4 LEU HDx% H 1 0.9935 0.0000 A 4 LEU HDy% H 1 0.9432 0.0000 A 4 LEU HG H 1 1.6382 0.0000 A 5 ALA H H 1 7.9427 0.0000 A 5 ALA HA H 1 4.0658 0.0000 A 5 ALA HB% H 1 1.5014 0.0000 A 6 GLU H H 1 7.6930 0.0000 A 6 GLU HA H 1 4.0961 0.0000 A 6 GLU HBx H 1 2.1541 0.0000 A 6 GLU HGx H 1 2.5408 0.0000 A 7 ALA H H 1 7.9305 0.0000 A 7 ALA HA H 1 4.2078 0.0000 A 7 ALA HB% H 1 1.5794 0.0000 A 8 ILE H H 1 8.4274 0.0000 A 8 ILE HA H 1 3.7154 0.0000 A 8 ILE HB H 1 1.9689 0.0000 A 8 ILE HD1% H 1 1.1548 0.0000 A 8 ILE HG1x H 1 1.8093 0.0000 A 8 ILE HG2% H 1 0.9304 0.0000 A 9 ALA H H 1 8.2283 0.0000 A 9 ALA HA H 1 4.0645 0.0000 A 9 ALA HB% H 1 1.5396 0.0000 A 10 ASN H H 1 8.3873 0.0000 A 10 ASN HA H 1 4.5150 0.0000 A 10 ASN HBy H 1 2.9866 0.0000 A 10 ASN HBx H 1 2.8213 0.0000 A 11 THR H H 1 8.0343 0.0000 A 11 THR HA H 1 4.5159 0.0000 A 11 THR HB H 1 4.0378 0.0000 A 11 THR HG2% H 1 1.3028 0.0000 A 12 VAL H H 1 8.4950 0.0000 A 12 VAL HA H 1 3.7116 0.0000 A 12 VAL HB H 1 2.2108 0.0000 A 12 VAL HGx% H 1 0.9830 0.0000 A 12 VAL HGy% H 1 1.0900 0.0000 A 13 GLN H H 1 8.1895 0.0000 A 13 GLN HA H 1 4.1254 0.0000 A 13 GLN HBy H 1 2.2659 0.0000 A 13 GLN HBx H 1 2.2178 0.0000 A 13 GLN HGy H 1 2.5832 0.0000 A 13 GLN HGx H 1 2.4210 0.0000 A 14 ALA H H 1 8.0477 0.0000 A 14 ALA HA H 1 4.2082 0.0000 A 14 ALA HB% H 1 1.5969 0.0000 A 15 ALA H H 1 8.3291 0.0000 A 15 ALA HA H 1 4.1650 0.0000 A 15 ALA HB% H 1 1.6002 0.0000 A 16 GLN H H 1 8.2156 0.0000 A 16 GLN HA H 1 4.1758 0.0000 A 16 GLN HBx H 1 2.2090 0.0000 A 16 GLN HGx H 1 2.4268 0.0000 A 16 GLN HGy H 1 2.5675 0.0000 A 17 GLN H H 1 6.9539 0.0000 A 17 GLN HA H 1 4.1636 0.0000 A 17 GLN HBy H 1 2.3033 0.0000 A 17 GLN HBx H 1 2.2450 0.0000 A 17 GLN HGy H 1 2.6309 0.0000 A 17 GLN HGx H 1 2.4714 0.0000 A 18 HIS H H 1 8.2722 0.0000 A 18 HIS HA H 1 4.5052 0.0000 A 18 HIS HBy H 1 3.4363 0.0000 A 18 HIS HBx H 1 3.3824 0.0000 A 18 HIS HD1 H 1 7.3862 0.0000 A 18 HIS HD2 H 1 8.4685 0.0000 A 18 HIS HE1 H 1 8.2700 0.0000 A 18 HIS HE2 H 1 8.6035 0.0000 A 19 ASP H H 1 8.4648 0.0000 A 19 ASP HA H 1 4.6646 0.0000 A 19 ASP HBy H 1 3.0461 0.0000 A 19 ASP HBx H 1 2.9756 0.0000 A 20 SER H H 1 8.1809 0.0000 A 20 SER HA H 1 4.3481 0.0000 A 20 SER HBx H 1 4.0787 0.0000 A 20 SER HG H 1 4.0356 0.0000 A 21 VAL H H 1 7.7656 0.0000 A 21 VAL HA H 1 3.9975 0.0000 A 21 VAL HB H 1 2.1963 0.0000 A 21 VAL HGy% H 1 1.0019 0.0000 A 22 LYS H H 1 7.9507 0.0000 A 22 LYS HA H 1 4.1998 0.0000 A 22 LYS HBy H 1 1.9612 0.0000 A 22 LYS HBx H 1 1.9011 0.0000 A 22 LYS HDx H 1 1.7472 0.0000 A 22 LYS HEy H 1 3.0328 0.0000 A 22 LYS HEx H 1 3.0325 0.0000 A 22 LYS HGy H 1 1.5365 0.0000 A 22 LYS HGx H 1 1.4760 0.0000 A 23 LEU H H 1 8.0937 0.0000 A 23 LEU HA H 1 4.2835 0.0000 A 23 LEU HBx H 1 1.7496 0.0000 A 23 LEU HDx% H 1 0.9642 0.0000 A 23 LEU HDy% H 1 0.9358 0.0000 A 24 GLY H H 1 8.2902 0.0000 A 24 GLY HAx H 1 3.9278 0.0000 A 24 GLY HAy H 1 3.9809 0.0000 A 25 THR H H 1 8.0146 0.0000 A 25 THR HA H 1 4.2018 0.0000 A 25 THR HB H 1 4.3242 0.0000 A 25 THR HG2% H 1 1.3261 0.0000 A 26 SER H H 1 7.9170 0.0000 A 26 SER HA H 1 4.4832 0.0000 A 26 SER HBx H 1 4.1779 0.0000 A 27 ILE H H 1 7.9725 0.0000 A 27 ILE HA H 1 3.9910 0.0000 A 27 ILE HB H 1 2.0295 0.0000 A 27 ILE HD1% H 1 0.9084 0.0000 A 27 ILE HG1x H 1 1.2982 0.0000 A 27 ILE HG1y H 1 1.6762 0.0000 A 27 ILE HG2% H 1 0.9798 0.0000 A 28 VAL H H 1 7.6977 0.0000 A 28 VAL HA H 1 3.6869 0.0000 A 28 VAL HB H 1 2.1371 0.0000 A 28 VAL HGx% H 1 0.9976 0.0000 A 28 VAL HGy% H 1 1.0779 0.0000 A 29 ASP H H 1 7.8482 0.0000 A 29 ASP HA H 1 4.4884 0.0000 A 29 ASP HBx H 1 3.0894 0.0000 A 30 ILE H H 1 7.8803 0.0000 A 30 ILE HA H 1 3.8640 0.0000 A 30 ILE HB H 1 2.1405 0.0000 A 30 ILE HD1% H 1 0.9016 0.0000 A 30 ILE HG1x H 1 1.2166 0.0000 A 30 ILE HG2% H 1 0.9777 0.0000 A 31 VAL H H 1 8.2474 0.0000 A 31 VAL HA H 1 3.7637 0.0000 A 31 VAL HB H 1 2.2037 0.0000 A 31 VAL HGx% H 1 1.0816 0.0000 A 31 VAL HGy% H 1 0.9770 0.0000 A 32 ALA H H 1 8.6888 0.0000 A 32 ALA HA H 1 4.1480 0.0000 A 32 ALA HB% H 1 1.5225 0.0000 A 33 ASN H H 1 7.8489 0.0000 A 33 ASN HA H 1 4.6737 0.0000 A 33 ASN HBx H 1 2.8316 0.0000 A 33 ASN HBy H 1 2.9426 0.0000 A 34 GLY H H 1 8.2242 0.0000 A 34 GLY HAx H 1 3.9979 0.0000 A 35 VAL H H 1 8.2354 0.0000 A 35 VAL HA H 1 3.9448 0.0000 A 35 VAL HB H 1 2.2441 0.0000 A 35 VAL HGx% H 1 1.0904 0.0000 A 35 VAL HGy% H 1 1.0319 0.0000 A 36 GLY H H 1 8.1230 0.0000 A 36 GLY HAx H 1 3.9361 0.0000 A 37 LEU H H 1 7.8367 0.0000 A 37 LEU HA H 1 4.2396 0.0000 A 37 LEU HBx H 1 1.7893 0.0000 A 37 LEU HDx% H 1 0.9355 0.0000 A 37 LEU HDy% H 1 0.9689 0.0000 A 37 LEU HG H 1 1.7240 0.0000 A 38 LEU H H 1 7.9991 0.0000 A 38 LEU HA H 1 4.1178 0.0000 A 38 LEU HBy H 1 1.9173 0.0000 A 38 LEU HBx H 1 1.8524 0.0000 A 38 LEU HDx% H 1 0.9487 0.0000 A 38 LEU HDy% H 1 0.9819 0.0000 A 38 LEU HG H 1 1.6589 0.0000 A 39 GLY H H 1 8.1307 0.0000 A 39 GLY HAy H 1 3.7572 0.0000 A 39 GLY HAx H 1 3.6477 0.0000 A 40 LYS H H 1 7.6784 0.0000 A 40 LYS HA H 1 4.2325 0.0000 A 40 LYS HBy H 1 2.0004 0.0000 A 40 LYS HBx H 1 1.9538 0.0000 A 40 LYS HDx H 1 1.7286 0.0000 A 40 LYS HEx H 1 3.0198 0.0000 A 40 LYS HGy H 1 1.5884 0.0000 A 40 LYS HGx H 1 1.5320 0.0000 A 41 LEU H H 1 7.9858 0.0000 A 41 LEU HA H 1 4.1058 0.0000 A 41 LEU HBx H 1 1.5894 0.0000 A 41 LEU HDy% H 1 0.7551 0.0000 A 41 LEU HG H 1 1.1642 0.0000 A 42 PHE H H 1 7.8613 0.0000 A 42 PHE HA H 1 4.7145 0.0000 A 42 PHE HBy H 1 3.3326 0.0000 A 42 PHE HBx H 1 2.9217 0.0000 A 42 PHE HDy H 1 7.3204 0.0000 A 42 PHE HEy H 1 7.2982 0.0000 A 43 GLY H H 1 7.7331 0.0000 A 43 GLY HAy H 1 4.0914 0.0000 A 43 GLY HAx H 1 3.9045 0.0000 A 44 PHE H H 1 7.8179 0.0000 A 44 PHE HA H 1 4.7749 0.0000 A 44 PHE HBy H 1 3.2125 0.0000 A 44 PHE HBx H 1 3.0798 0.0000 A 44 PHE HDy H 1 7.2651 0.0000 A 44 PHE HEy H 1 7.3185 0.0000 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 28 VAL HA A 32 ALA H 1.0 . 4.67 2 2 A 32 ALA H A 32 ALA HB% 1.0 . 3.27 3 3 A 32 ALA H A 32 ALA HB% 1.0 . 3.40 4 4 A 32 ALA H A 31 VAL HGx% 1.0 . 4.27 5 5 A 32 ALA H A 31 VAL HGx% 1.0 . 4.54 6 6 A 12 VAL H A 12 VAL HGy% 1.0 . 5.29 7 7 A 12 VAL H A 12 VAL HGy% 1.0 . 5.50 8 8 A 12 VAL H A 12 VAL HGy% 1.0 . 5.50 9 9 A 12 VAL H A 12 VAL HGx% 1.0 . 3.51 10 10 A 12 VAL H A 12 VAL HGx% 1.0 . 3.75 11 11 A 8 ILE H A 8 ILE HG2% 1.0 . 5.27 12 12 A 8 ILE H A 8 ILE HG2% 1.0 . 5.50 13 13 A 8 ILE H A 8 ILE HG2% 1.0 . 5.50 14 14 A 8 ILE H A 8 ILE HD1% 1.0 . 4.63 15 15 A 8 ILE H A 8 ILE HD1% 1.0 . 5.14 16 16 A 8 ILE H A 8 ILE HD1% 1.0 . 5.25 17 17 A 8 ILE H A 30 ILE HG2% 1.0 . 5.50 18 18 A 8 ILE H A 30 ILE HG2% 1.0 . 5.50 19 19 A 12 VAL H A 11 THR HG2% 1.0 . 4.91 20 20 A 12 VAL H A 11 THR HG2% 1.0 . 5.37 21 21 A 12 VAL H A 15 ALA HB% 1.0 . 4.65 22 22 A 12 VAL H A 9 ALA HB% 1.0 . 5.50 23 23 A 12 VAL H A 9 ALA HB% 1.0 . 5.50 24 24 A 15 ALA HB% A 19 ASP H 1.0 . 4.88 25 25 A 8 ILE H A 7 ALA HB% 1.0 . 3.43 26 26 A 8 ILE H A 5 ALA HB% 1.0 . 5.50 27 27 A 8 ILE H A 5 ALA HB% 1.0 . 5.50 28 28 A 8 ILE H A 9 ALA HB% 1.0 . 4.87 29 29 A 12 VAL H A 12 VAL HB 1.0 . 3.27 30 30 A 19 ASP H A 19 ASP HBy 1.0 . 3.48 31 31 A 19 ASP H A 18 HIS HBx 1.0 . 4.87 32 32 A 19 ASP H A 15 ALA HA 1.0 . 3.82 33 33 A 19 ASP H A 20 SER HA 1.0 . 5.38 34 34 A 32 ALA H A 29 ASP HA 1.0 . 4.22 35 35 A 18 HIS HA A 18 HIS HD2 1.0 . 4.11 36 36 A 32 ALA H A 33 ASN H 1.0 . 3.35 37 37 A 19 ASP H A 21 VAL H 1.0 . 5.03 38 38 A 32 ALA H A 31 VAL H 1.0 . 3.35 39 39 A 19 ASP H A 18 HIS H 1.0 . 3.25 40 40 A 12 VAL H A 13 GLN H 1.0 . 3.30 41 41 A 19 ASP H A 20 SER H 1.0 . 3.28 42 42 A 12 VAL H A 11 THR H 1.0 . 3.30 43 43 A 8 ILE H A 6 GLU H 1.0 . 4.68 44 44 A 6 GLU H A 3 GLY H 1.0 . 5.39 45 45 A 21 VAL H A 18 HIS H 1.0 . 5.07 46 46 A 3 GLY H A 4 LEU H 1.0 . 3.64 47 47 A 8 ILE H A 7 ALA H 1.0 . 3.25 48 48 A 11 THR H A 10 ASN H 1.0 . 3.27 49 49 A 14 ALA H A 15 ALA H 1.0 . 3.18 50 50 A 24 GLY H A 25 THR H 1.0 . 3.92 51 51 A 24 GLY H A 23 LEU H 1.0 . 3.40 52 52 A 8 ILE H A 9 ALA H 1.0 . 3.21 53 53 A 10 ASN H A 9 ALA H 1.0 . 3.16 54 54 A 31 VAL H A 30 ILE H 1.0 . 3.27 55 55 A 33 ASN H A 34 GLY H 1.0 . 3.18 56 56 A 21 VAL H A 20 SER H 1.0 . 3.38 57 57 A 36 GLY H A 37 LEU H 1.0 . 3.30 58 58 A 39 GLY H A 40 LYS H 1.0 . 3.51 59 59 A 33 ASN HA A 35 VAL H 1.0 . 4.10 60 60 A 36 GLY H A 33 ASN HA 1.0 . 5.50 61 61 A 23 LEU H A 19 ASP HA 1.0 . 4.98 62 62 A 13 GLN H A 10 ASN HA 1.0 . 4.73 63 63 A 13 GLN H A 11 THR HA 1.0 . 5.06 64 64 A 3 GLY H A 2 THR HA 1.0 . 3.18 65 65 A 24 GLY H A 23 LEU HA 1.0 . 3.52 66 66 A 18 HIS H A 17 GLN HA 1.0 . 3.52 67 67 A 16 GLN HA A 17 GLN H 1.0 . 3.49 68 68 A 20 SER H A 20 SER HG 1.0 . 3.53 69 69 A 15 ALA HA A 20 SER H 1.0 . 5.11 70 70 A 20 SER H A 17 GLN HA 1.0 . 5.34 71 71 A 10 ASN H A 7 ALA HA 1.0 . 4.02 72 72 A 8 ILE H A 5 ALA HA 1.0 . 3.95 73 73 A 23 LEU H A 21 VAL HA 1.0 . 4.78 74 74 A 23 LEU H A 24 GLY HAx 1.0 . 5.47 75 75 A 36 GLY H A 37 LEU HA 1.0 . 5.50 76 76 A 39 GLY H A 37 LEU HA 1.0 . 5.50 77 77 A 39 GLY H A 40 LYS HA 1.0 . 5.50 78 78 A 20 SER HA A 23 LEU H 1.0 . 4.21 79 79 A 25 THR H A 25 THR HB 1.0 . 3.63 80 80 A 25 THR HB A 26 SER H 1.0 . 3.82 81 81 A 21 VAL HA A 22 LYS H 1.0 . 3.52 82 82 A 33 ASN H A 30 ILE HA 1.0 . 4.22 83 83 A 25 THR HA A 29 ASP H 1.0 . 4.41 84 84 A 19 ASP HA A 22 LYS H 1.0 . 4.37 85 85 A 42 PHE H A 42 PHE HDx 1.0 . 4.44 86 86 A 6 GLU H A 5 ALA H 1.0 . 3.11 87 87 A 6 GLU H A 7 ALA H 1.0 . 3.37 88 88 A 40 LYS H A 41 LEU H 1.0 . 3.28 89 89 A 21 VAL H A 22 LYS H 1.0 . 3.32 90 90 A 29 ASP H A 28 VAL H 1.0 . 3.19 91 91 A 37 LEU H A 38 LEU H 1.0 . 3.13 92 92 A 42 PHE H A 41 LEU H 1.0 . 3.19 93 93 A 23 LEU H A 22 LYS H 1.0 . 3.41 94 94 A 39 GLY H A 38 LEU H 1.0 . 3.38 95 95 A 36 GLY H A 35 VAL H 1.0 . 3.31 96 96 A 13 GLN H A 14 ALA H 1.0 . 3.20 97 97 A 29 ASP HA A 33 ASN H 1.0 . 3.57 98 98 A 28 VAL HA A 31 VAL H 1.0 . 4.10 99 99 A 12 VAL HA A 16 GLN H 1.0 . 4.21 100 100 A 15 ALA H A 12 VAL HA 1.0 . 3.97 101 101 A 18 HIS HBx A 18 HIS H 1.0 . 3.82 102 102 A 10 ASN H A 10 ASN HBy 1.0 . 3.24 103 103 A 20 SER H A 19 ASP HBy 1.0 . 4.06 104 104 A 34 GLY H A 33 ASN HBy 1.0 . 4.41 105 105 A 17 GLN H A 17 GLN HGx 1.0 . 3.97 106 106 A 17 GLN H A 17 GLN HGy 1.0 . 4.41 107 107 A 13 GLN H A 13 GLN HGy 1.0 . 4.53 108 108 A 16 GLN H A 16 GLN HGy 1.0 . 4.32 109 109 A 16 GLN H A 16 GLN HGx 1.0 . 4.32 110 110 A 13 GLN H A 13 GLN HGx 1.0 . 4.53 111 111 A 3 GLY H A 6 GLU HBx 1.0 . 5.50 112 112 A 3 GLY H A 6 GLU HBy 1.0 . 5.50 113 113 A 13 GLN H A 13 GLN HBy 1.0 . 3.16 114 114 A 31 VAL H A 31 VAL HB 1.0 . 3.22 115 115 A 16 GLN HBx A 18 HIS HE1 1.0 . 4.27 116 116 A 31 VAL H A 30 ILE HB 1.0 . 3.59 117 117 A 9 ALA H A 8 ILE HB 1.0 . 3.40 118 118 A 15 ALA HB% A 20 SER H 1.0 . 4.72 119 119 A 9 ALA HB% A 9 ALA H 1.0 . 2.90 120 120 A 9 ALA HB% A 9 ALA H 1.0 . 3.26 121 121 A 15 ALA HB% A 15 ALA H 1.0 . 2.67 122 122 A 8 ILE H A 8 ILE HB 1.0 . 3.27 123 123 A 15 ALA HB% A 16 GLN H 1.0 . 4.69 124 124 A 39 GLY H A 38 LEU HG 1.0 . 4.59 125 125 A 14 ALA H A 14 ALA HB% 1.0 . 2.82 126 126 A 27 ILE H A 27 ILE HG1y 1.0 . 4.13 127 127 A 5 ALA HB% A 5 ALA H 1.0 . 3.28 128 128 A 5 ALA HB% A 5 ALA H 1.0 . 3.60 129 129 A 7 ALA HB% A 7 ALA H 1.0 . 2.93 130 130 A 4 LEU H A 4 LEU HG 1.0 . 3.20 131 131 A 4 LEU H A 4 LEU HBx 1.0 . 3.43 132 132 A 5 ALA H A 4 LEU HBx 1.0 . 4.38 133 133 A 27 ILE H A 27 ILE HB 1.0 . 3.20 134 134 A 22 LYS H A 22 LYS HBy 1.0 . 3.67 135 135 A 22 LYS H A 22 LYS HBx 1.0 . 3.67 136 136 A 38 LEU H A 38 LEU HBy 1.0 . 3.65 137 137 A 38 LEU H A 38 LEU HBx 1.0 . 3.65 138 138 A 23 LEU H A 22 LYS HBy 1.0 . 4.36 139 139 A 25 THR H A 25 THR HG2% 1.0 . 4.99 140 140 A 25 THR H A 25 THR HG2% 1.0 . 5.50 141 141 A 25 THR H A 25 THR HG2% 1.0 . 5.50 142 142 A 11 THR HG2% A 11 THR H 1.0 . 5.00 143 143 A 11 THR HG2% A 11 THR H 1.0 . 5.50 144 144 A 11 THR HG2% A 11 THR H 1.0 . 5.50 145 145 A 27 ILE H A 27 ILE HG1x 1.0 . 4.13 146 146 A 26 SER H A 25 THR HG2% 1.0 . 5.50 147 147 A 26 SER H A 25 THR HG2% 1.0 . 5.50 148 148 A 26 SER H A 25 THR HG2% 1.0 . 5.50 149 149 A 42 PHE H A 41 LEU HG 1.0 . 4.90 150 150 A 30 ILE H A 30 ILE HG1x 1.0 . 4.97 151 151 A 30 ILE H A 30 ILE HG1y 1.0 . 4.97 152 152 A 12 VAL HGx% A 13 GLN H 1.0 . 4.33 153 153 A 12 VAL HGx% A 13 GLN H 1.0 . 4.80 154 154 A 35 VAL H A 35 VAL HGy% 1.0 . 4.32 155 155 A 35 VAL H A 35 VAL HGy% 1.0 . 4.44 156 156 A 27 ILE H A 27 ILE HD1% 1.0 . 4.91 157 157 A 27 ILE H A 27 ILE HD1% 1.0 . 5.40 158 158 A 12 VAL HGx% A 11 THR H 1.0 . 5.50 159 159 A 12 VAL HGx% A 11 THR H 1.0 . 5.50 160 160 A 25 THR H A 28 VAL HGy% 1.0 . 5.11 161 161 A 27 ILE H A 28 VAL HGy% 1.0 . 5.17 162 162 A 27 ILE H A 28 VAL HGy% 1.0 . 5.44 163 163 A 22 LYS H A 21 VAL HGy% 1.0 . 5.46 164 164 A 22 LYS H A 21 VAL HGy% 1.0 . 5.49 165 165 A 22 LYS H A 28 VAL HGy% 1.0 . 5.21 166 166 A 30 ILE H A 31 VAL HGx% 1.0 . 4.93 167 167 A 37 LEU H A 37 LEU HDx% 1.0 . 5.50 168 168 A 37 LEU H A 37 LEU HDx% 1.0 . 5.50 169 169 A 37 LEU H A 37 LEU HDx% 1.0 . 5.50 170 170 A 30 ILE H A 30 ILE HD1% 1.0 . 5.50 171 171 A 30 ILE H A 30 ILE HD1% 1.0 . 5.50 172 172 A 30 ILE H A 30 ILE HD1% 1.0 . 5.50 173 173 A 39 GLY H A 38 LEU HDy% 1.0 . 5.50 174 174 A 39 GLY H A 38 LEU HDy% 1.0 . 5.50 175 175 A 39 GLY H A 38 LEU HDy% 1.0 . 5.50 176 176 A 11 THR HG2% A 15 ALA H 1.0 . 5.50 177 177 A 11 THR HG2% A 15 ALA H 1.0 . 5.49 178 178 A 3 GLY H A 2 THR HG2% 1.0 . 5.50 179 179 A 3 GLY H A 2 THR HG2% 1.0 . 5.50 180 180 A 3 GLY H A 2 THR HG2% 1.0 . 5.50 181 181 A 2 THR HG2% A 2 THR H 1.0 . 5.11 182 182 A 2 THR HG2% A 2 THR H 1.0 . 4.87 183 183 A 12 VAL HGy% A 17 GLN H 1.0 . 5.31 184 184 A 28 VAL H A 27 ILE H 1.0 . 3.24 185 185 A 42 PHE H A 43 GLY H 1.0 . 3.33 186 186 A 43 GLY H A 44 PHE HDy 1.0 . 4.41 187 187 A 18 HIS HA A 21 VAL H 1.0 . 5.06 188 188 A 42 PHE HA A 42 PHE HDy 1.0 . 5.31 189 189 A 42 PHE HA A 42 PHE HEx 1.0 . 5.50 190 190 A 42 PHE HA A 42 PHE HEy 1.0 . 5.50 191 191 A 42 PHE HEx A 38 LEU HA 1.0 . 5.50 192 192 A 15 ALA HA A 18 HIS HD1 1.0 . 5.50 193 193 A 16 GLN HA A 18 HIS HD1 1.0 . 5.50 194 194 A 17 GLN HA A 18 HIS HD1 1.0 . 5.50 195 195 A 44 PHE HDy A 42 PHE HBy 1.0 . 5.50 196 196 A 44 PHE HDy A 42 PHE HBx 1.0 . 5.50 197 197 A 6 GLU HGx A 10 ASN HD2y 1.0 . 5.50 198 198 A 10 ASN HD2y A 6 GLU HGy 1.0 . 5.50 199 199 A 16 GLN HBx A 18 HIS HD1 1.0 . 4.46 200 200 A 6 GLU HBx A 10 ASN HD2y 1.0 . 5.50 201 201 A 6 GLU HBy A 10 ASN HD2y 1.0 . 5.50 202 202 A 15 ALA HB% A 18 HIS HD1 1.0 . 4.86 203 203 A 42 PHE HDx A 38 LEU HG 1.0 . 5.50 204 204 A 38 LEU HG A 42 PHE HEx 1.0 . 5.50 205 205 A 41 LEU HG A 42 PHE HEx 1.0 . 5.50 206 206 A 42 PHE HDx A 41 LEU HG 1.0 . 5.50 207 207 A 41 LEU HG A 42 PHE HDy 1.0 . 5.50 208 208 A 42 PHE HDx A 38 LEU HDx% 1.0 . 4.96 209 209 A 42 PHE HDx A 38 LEU HDx% 1.0 . 5.35 210 210 A 42 PHE HDx A 38 LEU HDy% 1.0 . 5.50 211 211 A 42 PHE HDx A 38 LEU HDy% 1.0 . 5.50 212 212 A 42 PHE HDx A 38 LEU HDy% 1.0 . 5.50 213 213 A 42 PHE HEx A 38 LEU HDx% 1.0 . 4.80 214 214 A 38 LEU HDy% A 42 PHE HEx 1.0 . 5.50 215 215 A 38 LEU HDy% A 42 PHE HEx 1.0 . 5.50 216 216 A 38 LEU HDy% A 42 PHE HEx 1.0 . 5.50 217 217 A 42 PHE HEx A 38 LEU HDx% 1.0 . 4.99 218 218 A 42 PHE HEx A 38 LEU HDx% 1.0 . 5.50 219 219 A 42 PHE HEx A 41 LEU HDy% 1.0 . 5.50 220 220 A 42 PHE HEx A 41 LEU HDy% 1.0 . 5.50 221 221 A 42 PHE HDx A 38 LEU HBx 1.0 . 5.50 222 222 A 42 PHE HDx A 38 LEU HBy 1.0 . 5.50 223 223 A 11 THR H A 10 ASN HBy 1.0 . 4.19 224 224 A 33 ASN H A 33 ASN HBx 1.0 . 3.19 225 225 A 14 ALA H A 12 VAL HA 1.0 . 4.03 226 226 A 33 ASN H A 31 VAL HA 1.0 . 5.37 227 227 A 28 VAL HA A 30 ILE H 1.0 . 4.81 228 228 A 43 GLY H A 39 GLY HAx 1.0 . 5.04 229 229 A 21 VAL H A 17 GLN HA 1.0 . 5.09 230 230 A 25 THR HA A 28 VAL H 1.0 . 4.03 231 231 A 27 ILE H A 24 GLY HAy 1.0 . 4.45 232 232 A 26 SER H A 24 GLY HAy 1.0 . 5.09 233 233 A 20 SER HA A 22 LYS H 1.0 . 4.78 234 234 A 28 VAL H A 26 SER HA 1.0 . 5.09 235 235 A 29 ASP HA A 28 VAL H 1.0 . 5.50 236 236 A 21 VAL H A 19 ASP HA 1.0 . 5.50 237 237 A 6 GLU H A 6 GLU HBx 1.0 . 3.39 238 238 A 6 GLU H A 6 GLU HBy 1.0 . 3.80 239 239 A 28 VAL H A 28 VAL HB 1.0 . 3.81 240 240 A 21 VAL H A 21 VAL HB 1.0 . 3.80 241 241 A 28 VAL H A 27 ILE HB 1.0 . 3.63 242 242 A 40 LYS H A 40 LYS HBy 1.0 . 3.99 243 243 A 29 ASP H A 28 VAL HB 1.0 . 3.58 244 244 A 30 ILE H A 30 ILE HB 1.0 . 3.28 245 245 A 7 ALA H A 6 GLU HBy 1.0 . 3.54 246 246 A 22 LYS H A 21 VAL HB 1.0 . 4.03 247 247 A 27 ILE H A 28 VAL HB 1.0 . 4.86 248 248 A 14 ALA H A 13 GLN HBx 1.0 . 4.00 249 249 A 36 GLY H A 35 VAL HB 1.0 . 3.97 250 250 A 28 VAL H A 28 VAL HGy% 1.0 . 3.32 251 251 A 28 VAL H A 28 VAL HGy% 1.0 . 3.54 252 252 A 21 VAL H A 28 VAL HGy% 1.0 . 3.62 253 253 A 33 ASN H A 32 ALA HB% 1.0 . 3.41 254 254 A 40 LYS H A 40 LYS HGy 1.0 . 4.92 255 255 A 5 ALA HB% A 6 GLU H 1.0 . 4.55 256 256 A 37 LEU H A 37 LEU HG 1.0 . 4.51 257 257 A 28 VAL H A 25 THR HG2% 1.0 . 5.50 258 258 A 28 VAL H A 25 THR HG2% 1.0 . 5.50 259 259 A 6 GLU HGx A 10 ASN HD2x 1.0 . 5.50 260 260 A 6 GLU HGy A 10 ASN HD2x 1.0 . 5.50 261 261 A 9 ALA HB% A 13 GLN HE2x 1.0 . 5.50 262 262 A 12 VAL HGx% A 13 GLN HE2x 1.0 . 5.50 263 263 A 12 VAL HGx% A 13 GLN HE2x 1.0 . 5.50 264 264 A 16 GLN HBy A 17 GLN HE2x 1.0 . 5.50 265 265 A 3 GLY H A 2 THR HB 1.0 . 4.48 266 266 A 15 ALA HA A 19 ASP HBy 1.0 . 4.31 267 267 A 7 ALA HA A 10 ASN HBy 1.0 . 3.89 268 268 A 17 GLN HA A 17 GLN HGy 1.0 . 3.94 269 269 A 16 GLN HA A 16 GLN HGx 1.0 . 3.87 270 270 A 25 THR HA A 28 VAL HB 1.0 . 3.51 271 271 A 25 THR HA A 28 VAL HGy% 1.0 . 3.63 272 272 A 32 ALA HA A 31 VAL HGx% 1.0 . 3.90 273 273 A 12 VAL HGx% A 9 ALA HA 1.0 . 4.08 274 274 A 41 LEU HG A 41 LEU HA 1.0 . 3.04 275 275 A 21 VAL HA A 28 VAL HGy% 1.0 . 3.05 276 276 A 35 VAL HA A 35 VAL HGx% 1.0 . 4.11 277 277 A 38 LEU HA A 38 LEU HDx% 1.0 . 4.17 278 278 A 38 LEU HA A 38 LEU HDx% 1.0 . 4.20 279 279 A 30 ILE HG2% A 5 ALA HA 1.0 . 4.47 280 280 A 30 ILE HG2% A 5 ALA HA 1.0 . 4.84 281 281 A 30 ILE HD1% A 27 ILE HA 1.0 . 3.89 282 282 A 38 LEU HDy% A 35 VAL HA 1.0 . 4.28 283 283 A 38 LEU HDy% A 35 VAL HA 1.0 . 3.80 284 284 A 23 LEU HA A 23 LEU HDy% 1.0 . 5.24 285 285 A 23 LEU HA A 23 LEU HDy% 1.0 . 5.50 286 286 A 23 LEU HA A 23 LEU HDy% 1.0 . 5.50 287 287 A 37 LEU HA A 37 LEU HDx% 1.0 . 4.78 288 288 A 37 LEU HA A 37 LEU HDx% 1.0 . 4.78 289 289 A 37 LEU HA A 37 LEU HDy% 1.0 . 5.13 290 290 A 37 LEU HA A 37 LEU HDy% 1.0 . 5.50 291 291 A 12 VAL HGy% A 13 GLN HA 1.0 . 4.13 292 292 A 12 VAL HGx% A 13 GLN HA 1.0 . 4.38 293 293 A 12 VAL HGx% A 13 GLN HA 1.0 . 5.04 294 294 A 30 ILE HG2% A 30 ILE HA 1.0 . 3.56 295 295 A 4 LEU HG A 4 LEU HA 1.0 . 3.06 296 296 A 21 VAL H A 20 SER HG 1.0 . 4.23 297 297 A 29 ASP H A 27 ILE HA 1.0 . 3.88 298 298 A 30 ILE H A 27 ILE HA 1.0 . 4.58 299 299 A 24 GLY HAx A 26 SER H 1.0 . 3.87 300 300 A 11 THR H A 11 THR HB 1.0 . 3.18 301 301 A 27 ILE H A 26 SER HBx 1.0 . 4.82 302 302 A 27 ILE H A 26 SER HBy 1.0 . 4.82 303 303 A 25 THR HA A 27 ILE H 1.0 . 3.90 304 304 A 34 GLY H A 34 GLY HAy 1.0 . 2.86 305 305 A 9 ALA H A 6 GLU HA 1.0 . 4.04 306 306 A 21 VAL HA A 28 VAL HB 1.0 . 4.41 307 307 A 30 ILE HB A 27 ILE HA 1.0 . 4.72 308 308 A 14 ALA H A 13 GLN HBy 1.0 . 3.74 309 309 A 18 HIS HA A 18 HIS HD1 1.0 . 3.85 310 310 A 38 LEU HG A 38 LEU HA 1.0 . 3.84 311 311 A 9 ALA HB% A 6 GLU HA 1.0 . 3.10 312 312 A 12 VAL H A 9 ALA HA 1.0 . 4.50 313 313 A 12 VAL H A 11 THR HB 1.0 . 4.01 314 314 A 15 ALA H A 13 GLN HA 1.0 . 4.68 315 315 A 15 ALA H A 20 SER HG 1.0 . 4.58 316 316 A 10 ASN H A 11 THR HB 1.0 . 4.70 317 317 A 10 ASN H A 6 GLU HA 1.0 . 4.74 318 318 A 24 GLY H A 22 LYS HA 1.0 . 4.35 319 319 A 9 ALA H A 7 ALA HA 1.0 . 4.60 320 320 A 38 LEU H A 35 VAL HA 1.0 . 3.49 321 321 A 27 ILE HA A 27 ILE HG1y 1.0 . 3.92 322 322 A 27 ILE HA A 27 ILE HG1x 1.0 . 3.92 323 323 A 30 ILE HA A 33 ASN HBx 1.0 . 4.37 324 324 A 42 PHE HDx A 38 LEU HA 1.0 . 4.72 325 325 A 8 ILE HB A 9 ALA HA 1.0 . 4.46 326 326 A 5 ALA HA A 8 ILE HB 1.0 . 3.70 327 327 A 15 ALA HB% A 20 SER HG 1.0 . 3.13 328 328 A 15 ALA HB% A 20 SER HG 1.0 . 3.48 329 329 A 31 VAL HA A 31 VAL HGy% 1.0 . 3.68 330 330 A 31 VAL HA A 31 VAL HGy% 1.0 . 4.22 331 331 A 31 VAL HA A 31 VAL HGy% 1.0 . 4.20 332 332 A 12 VAL HGy% A 12 VAL HA 1.0 . 3.94 333 333 A 12 VAL HGy% A 12 VAL HA 1.0 . 4.07 334 334 A 28 VAL HA A 28 VAL HGx% 1.0 . 3.92 335 335 A 28 VAL HA A 28 VAL HGx% 1.0 . 4.21 336 336 A 8 ILE HD1% A 8 ILE HA 1.0 . 4.59 337 337 A 8 ILE HD1% A 8 ILE HA 1.0 . 4.54 338 338 A 28 VAL HA A 31 VAL HB 1.0 . 4.76 339 339 A 31 VAL HA A 34 GLY HAy 1.0 . 4.99 340 340 A 42 PHE H A 39 GLY HAx 1.0 . 5.50 341 341 A 43 GLY H A 39 GLY HAy 1.0 . 5.04 342 342 A 18 HIS H A 18 HIS HBy 1.0 . 3.37 343 343 A 19 ASP H A 18 HIS HBy 1.0 . 3.97 344 344 A 18 HIS HBx A 15 ALA HA 1.0 . 4.51 345 345 A 15 ALA HA A 18 HIS HBy 1.0 . 3.72 346 346 A 15 ALA HB% A 18 HIS HBy 1.0 . 5.09 347 347 A 16 GLN HBx A 18 HIS HBy 1.0 . 5.50 348 348 A 20 SER H A 19 ASP HBx 1.0 . 4.06 349 349 A 11 THR H A 10 ASN HBx 1.0 . 4.22 350 350 A 34 GLY H A 33 ASN HBx 1.0 . 4.23 351 351 A 33 ASN H A 33 ASN HBy 1.0 . 3.67 352 352 A 15 ALA HA A 19 ASP HBx 1.0 . 4.31 353 353 A 30 ILE HA A 33 ASN HBy 1.0 . 4.81 354 354 A 19 ASP H A 19 ASP HBx 1.0 . 3.48 355 355 A 29 ASP HA A 33 ASN HBx 1.0 . 2.98 356 356 A 28 VAL HGx% A 32 ALA HB% 1.0 . 5.47 357 357 A 28 VAL HGx% A 32 ALA HB% 1.0 . 5.50 358 358 A 28 VAL HGx% A 32 ALA HB% 1.0 . 5.50 359 359 A 15 ALA HB% A 12 VAL HA 1.0 . 3.51 360 360 A 29 ASP HA A 32 ALA HB% 1.0 . 4.25 361 361 A 9 ALA HB% A 13 GLN H 1.0 . 4.95 362 362 A 9 ALA HB% A 10 ASN H 1.0 . 3.81 363 363 A 23 LEU H A 23 LEU HBx 1.0 . 3.69 364 364 A 23 LEU H A 23 LEU HBy 1.0 . 3.69 365 365 A 24 GLY H A 23 LEU HBx 1.0 . 4.46 366 366 A 24 GLY H A 23 LEU HBy 1.0 . 4.46 367 367 A 38 LEU H A 37 LEU HG 1.0 . 5.50 368 368 A 41 LEU H A 40 LYS HDx 1.0 . 5.50 369 369 A 41 LEU H A 40 LYS HDy 1.0 . 5.50 370 370 A 21 VAL H A 21 VAL HGy% 1.0 . 4.79 371 371 A 21 VAL H A 21 VAL HGy% 1.0 . 5.50 372 372 A 29 ASP H A 28 VAL HGx% 1.0 . 5.50 373 373 A 29 ASP H A 28 VAL HGx% 1.0 . 5.50 374 374 A 29 ASP H A 28 VAL HGx% 1.0 . 5.50 375 375 A 37 LEU H A 37 LEU HDy% 1.0 . 5.50 376 376 A 37 LEU H A 37 LEU HDy% 1.0 . 5.50 377 377 A 37 LEU H A 37 LEU HDy% 1.0 . 5.50 378 378 A 30 ILE HG2% A 30 ILE H 1.0 . 4.49 379 379 A 22 LYS H A 28 VAL HGy% 1.0 . 5.50 380 380 A 33 ASN H A 31 VAL HGx% 1.0 . 5.11 381 381 A 28 VAL H A 27 ILE HG2% 1.0 . 5.50 382 382 A 28 VAL H A 27 ILE HG2% 1.0 . 5.50 383 383 A 28 VAL H A 27 ILE HG2% 1.0 . 5.50 384 384 A 27 ILE H A 27 ILE HG2% 1.0 . 5.50 385 385 A 27 ILE H A 27 ILE HG2% 1.0 . 5.50 386 386 A 27 ILE H A 27 ILE HG2% 1.0 . 5.50 387 387 A 36 GLY H A 35 VAL HGy% 1.0 . 5.42 388 388 A 36 GLY H A 35 VAL HGy% 1.0 . 5.50 389 389 A 36 GLY H A 35 VAL HGy% 1.0 . 5.50 390 390 A 36 GLY H A 35 VAL HGx% 1.0 . 5.50 391 391 A 36 GLY H A 35 VAL HGx% 1.0 . 5.50 392 392 A 36 GLY H A 35 VAL HGx% 1.0 . 5.50 393 393 A 12 VAL HGy% A 13 GLN H 1.0 . 4.09 394 394 A 30 ILE HG2% A 31 VAL H 1.0 . 3.83 395 395 A 38 LEU H A 38 LEU HDx% 1.0 . 5.50 396 396 A 38 LEU H A 38 LEU HDx% 1.0 . 5.50 397 397 A 38 LEU H A 38 LEU HDy% 1.0 . 4.94 398 398 A 38 LEU H A 38 LEU HDy% 1.0 . 4.96 399 399 A 12 VAL H A 8 ILE HG2% 1.0 . 5.50 400 400 A 12 VAL H A 8 ILE HG2% 1.0 . 5.50 401 401 A 8 ILE HG2% A 9 ALA H 1.0 . 4.07 402 402 A 23 LEU H A 28 VAL HGy% 1.0 . 5.50 403 403 A 23 LEU H A 28 VAL HGy% 1.0 . 5.50 404 404 A 41 LEU H A 41 LEU HG 1.0 . 4.46 405 405 A 31 VAL H A 31 VAL HGx% 1.0 . 2.40 406 406 A 23 LEU H A 23 LEU HDx% 1.0 . 5.50 407 407 A 23 LEU H A 23 LEU HDx% 1.0 . 5.50 408 408 A 23 LEU H A 23 LEU HDx% 1.0 . 5.50 409 409 A 27 ILE H A 27 ILE HD1% 1.0 . 5.50 410 410 A 4 LEU H A 4 LEU HDy% 1.0 . 5.50 411 411 A 4 LEU H A 4 LEU HDy% 1.0 . 5.50 412 412 A 4 LEU H A 4 LEU HDy% 1.0 . 5.50 413 413 A 32 ALA H A 31 VAL HGy% 1.0 . 5.50 414 414 A 32 ALA H A 31 VAL HGy% 1.0 . 5.50 415 415 A 32 ALA H A 31 VAL HGy% 1.0 . 5.50 416 416 A 29 ASP H A 25 THR HG2% 1.0 . 5.50 417 417 A 29 ASP H A 25 THR HG2% 1.0 . 5.50 418 418 A 27 ILE H A 25 THR HG2% 1.0 . 5.50 419 419 A 27 ILE H A 25 THR HG2% 1.0 . 5.50 420 420 A 15 ALA HB% A 18 HIS H 1.0 . 4.61 421 421 A 8 ILE H A 9 ALA HB% 1.0 . 5.50 422 422 A 38 LEU H A 38 LEU HG 1.0 . 4.03 423 423 A 40 LYS H A 40 LYS HGx 1.0 . 4.92 424 424 A 33 ASN HA A 32 ALA HB% 1.0 . 5.50 425 425 A 33 ASN HA A 32 ALA HB% 1.0 . 5.50 426 426 A 15 ALA HB% A 11 THR HA 1.0 . 5.50 427 427 A 15 ALA HB% A 18 HIS HA 1.0 . 5.50 428 428 A 15 ALA HB% A 11 THR HA 1.0 . 5.50 429 429 A 9 ALA HB% A 10 ASN HA 1.0 . 5.20 430 430 A 9 ALA HB% A 10 ASN HA 1.0 . 5.50 431 431 A 20 SER HA A 23 LEU HBx 1.0 . 4.30 432 432 A 20 SER HA A 23 LEU HBy 1.0 . 4.30 433 433 A 27 ILE HB A 24 GLY HAy 1.0 . 4.66 434 434 A 12 VAL HB A 9 ALA HA 1.0 . 3.87 435 435 A 10 ASN HA A 13 GLN HBy 1.0 . 4.14 436 436 A 10 ASN HA A 13 GLN HBx 1.0 . 5.43 437 437 A 17 GLN H A 17 GLN HBx 1.0 . 4.14 438 438 A 17 GLN H A 17 GLN HBy 1.0 . 4.14 439 439 A 35 VAL H A 35 VAL HB 1.0 . 3.64 440 440 A 13 GLN H A 13 GLN HBx 1.0 . 3.67 441 441 A 16 GLN H A 16 GLN HBx 1.0 . 3.77 442 442 A 32 ALA H A 31 VAL HB 1.0 . 4.11 443 443 A 16 GLN H A 17 GLN HGy 1.0 . 5.50 444 444 A 6 GLU HGy A 6 GLU HA 1.0 . 3.56 445 445 A 7 ALA HA A 6 GLU HGx 1.0 . 5.38 446 446 A 7 ALA HA A 6 GLU HGy 1.0 . 5.50 447 447 A 16 GLN HA A 16 GLN HGy 1.0 . 3.87 448 448 A 16 GLN HA A 17 GLN HGx 1.0 . 4.15 449 449 A 6 GLU HBy A 6 GLU HGx 1.0 . 2.91 450 450 A 26 SER HA A 27 ILE HA 1.0 . 4.87 451 451 A 6 GLU HBx A 10 ASN HD2x 1.0 . 5.50 452 452 A 6 GLU HBy A 10 ASN HD2x 1.0 . 5.50 453 453 A 32 ALA H A 30 ILE HA 1.0 . 5.49 454 454 A 32 ALA H A 34 GLY HAy 1.0 . 5.44 455 455 A 20 SER H A 23 LEU HBx 1.0 . 5.50 456 456 A 20 SER H A 23 LEU HBy 1.0 . 5.50 457 457 A 12 VAL HB A 15 ALA H 1.0 . 5.50 458 458 A 15 ALA H A 13 GLN HBy 1.0 . 5.50 459 459 A 34 GLY H A 30 ILE HA 1.0 . 4.53 460 460 A 36 GLY H A 34 GLY HAy 1.0 . 4.85 461 461 A 30 ILE H A 29 ASP HBx 1.0 . 5.27 462 462 A 30 ILE H A 29 ASP HBy 1.0 . 5.27 463 463 A 30 ILE H A 33 ASN HBy 1.0 . 5.50 464 464 A 26 SER H A 27 ILE HD1% 1.0 . 5.50 465 465 A 26 SER H A 27 ILE HD1% 1.0 . 5.50 466 466 A 33 ASN H A 35 VAL HGy% 1.0 . 5.50 467 467 A 41 LEU H A 41 LEU HDy% 1.0 . 5.50 468 468 A 41 LEU H A 41 LEU HDy% 1.0 . 5.50 469 469 A 29 ASP H A 30 ILE HD1% 1.0 . 5.50 470 470 A 29 ASP H A 30 ILE HD1% 1.0 . 5.50 471 471 A 29 ASP H A 30 ILE HD1% 1.0 . 5.50 472 472 A 26 SER H A 27 ILE HB 1.0 . 5.50 473 473 A 7 ALA H A 8 ILE HB 1.0 . 5.50 474 474 A 4 LEU H A 4 LEU HDx% 1.0 . 5.50 475 475 A 4 LEU H A 4 LEU HDx% 1.0 . 5.50 476 476 A 4 LEU H A 4 LEU HDx% 1.0 . 5.50 477 477 A 7 ALA H A 6 GLU HGx 1.0 . 5.26 478 478 A 7 ALA H A 6 GLU HGy 1.0 . 5.50 479 479 A 25 THR H A 28 VAL HB 1.0 . 5.50 480 480 A 14 ALA H A 16 GLN HGy 1.0 . 5.50 481 481 A 17 GLN H A 16 GLN H 1.0 . 3.14 482 482 A 7 ALA H A 9 ALA H 1.0 . 4.56 483 483 A 24 GLY H A 23 LEU HDy% 1.0 . 5.50 484 484 A 24 GLY H A 23 LEU HDy% 1.0 . 5.50 485 485 A 24 GLY H A 23 LEU HDy% 1.0 . 5.50 486 486 A 6 GLU H A 9 ALA H 1.0 . 4.76 487 487 A 30 ILE H A 31 VAL HA 1.0 . 5.50 488 488 A 42 PHE H A 39 GLY HAy 1.0 . 5.50 489 489 A 20 SER HA A 20 SER HG 1.0 . 3.62 490 490 A 23 LEU H A 22 LYS HBx 1.0 . 4.36 491 491 A 5 ALA HA A 8 ILE HG1x 1.0 . 5.50 492 492 A 5 ALA HA A 8 ILE HG1y 1.0 . 5.50 493 493 A 5 ALA HA A 4 LEU HBy 1.0 . 5.50 494 494 A 22 LYS HA A 22 LYS HEy 1.0 . 5.50 495 495 A 22 LYS HA A 22 LYS HEx 1.0 . 5.50 496 496 A 16 GLN H A 18 HIS HBy 1.0 . 5.00 497 497 A 7 ALA HA A 10 ASN HBx 1.0 . 3.99 498 498 A 10 ASN H A 10 ASN HBx 1.0 . 3.49 499 499 A 32 ALA H A 33 ASN HBy 1.0 . 5.50 500 500 A 12 VAL HGy% A 17 GLN HGx 1.0 . 5.43 501 501 A 17 GLN HGx A 16 GLN HBy 1.0 . 4.08 502 502 A 6 GLU H A 6 GLU HGx 1.0 . 4.83 503 503 A 6 GLU H A 6 GLU HGy 1.0 . 5.16 504 504 A 14 ALA H A 16 GLN HGx 1.0 . 5.50 505 505 A 19 ASP HA A 22 LYS HBy 1.0 . 4.33 506 506 A 19 ASP HA A 22 LYS HBx 1.0 . 4.33 507 507 A 40 LYS H A 40 LYS HBx 1.0 . 3.99 508 508 A 11 THR HG2% A 11 THR HA 1.0 . 4.04 509 509 A 11 THR HG2% A 11 THR HA 1.0 . 4.16 510 510 A 25 THR HA A 25 THR HG2% 1.0 . 3.90 511 511 A 25 THR HA A 25 THR HG2% 1.0 . 4.05 512 512 A 11 THR HG2% A 12 VAL HA 1.0 . 5.37 513 513 A 11 THR HG2% A 12 VAL HA 1.0 . 5.50 514 514 A 25 THR HG2% A 28 VAL HB 1.0 . 5.06 515 515 A 25 THR HG2% A 28 VAL HB 1.0 . 5.27 516 516 A 30 ILE HG2% A 5 ALA HB% 1.0 . 4.27 517 517 A 12 VAL HGy% A 15 ALA HB% 1.0 . 4.15 518 518 A 27 ILE HB A 27 ILE HD1% 1.0 . 3.83 519 519 A 27 ILE HB A 27 ILE HD1% 1.0 . 4.08 520 520 A 27 ILE HA A 27 ILE HG2% 1.0 . 3.88 521 521 A 35 VAL HA A 35 VAL HGy% 1.0 . 4.06 522 522 A 8 ILE HG2% A 8 ILE HA 1.0 . 3.64 523 523 A 31 VAL HA A 31 VAL HGx% 1.0 . 4.07 524 524 A 28 VAL HA A 28 VAL HGy% 1.0 . 3.02 525 525 A 28 VAL HA A 31 VAL HGx% 1.0 . 3.38 526 526 A 4 LEU HA A 4 LEU HDx% 1.0 . 3.70 527 527 A 23 LEU HA A 23 LEU HDx% 1.0 . 4.80 528 528 A 23 LEU HA A 23 LEU HDx% 1.0 . 5.29 529 529 A 23 LEU HA A 23 LEU HDx% 1.0 . 5.34 530 530 A 38 LEU HDy% A 38 LEU HA 1.0 . 5.50 531 531 A 12 VAL HGx% A 12 VAL HB 1.0 . 2.94 532 532 A 31 VAL HB A 31 VAL HGx% 1.0 . 2.94 533 533 A 32 ALA HB% A 31 VAL HGx% 1.0 . 3.24 534 534 A 11 THR HG2% A 15 ALA HB% 1.0 . 4.34 535 535 A 11 THR HG2% A 15 ALA HB% 1.0 . 4.39 536 536 A 8 ILE HG2% A 9 ALA HA 1.0 . 4.05 537 537 A 30 ILE HD1% A 27 ILE HA 1.0 . 3.91 538 538 A 23 LEU H A 23 LEU HDy% 1.0 . 5.50 539 539 A 23 LEU H A 23 LEU HDy% 1.0 . 5.50 540 540 A 23 LEU H A 23 LEU HDy% 1.0 . 5.50 541 541 A 12 VAL HB A 20 SER HG 1.0 . 4.80 542 542 A 9 ALA HA A 8 ILE HA 1.0 . 4.76 543 543 A 20 SER HG A 12 VAL HA 1.0 . 4.44 544 544 A 41 LEU H A 41 LEU HDy% 1.0 . 4.57 545 545 A 31 VAL H A 30 ILE HD1% 1.0 . 5.50 546 546 A 31 VAL H A 30 ILE HD1% 1.0 . 5.50 547 547 A 31 VAL H A 30 ILE HD1% 1.0 . 5.50 548 548 A 29 ASP HA A 28 VAL HGx% 1.0 . 5.50 549 549 A 29 ASP HA A 28 VAL HGx% 1.0 . 5.50 550 550 A 29 ASP HA A 28 VAL HGx% 1.0 . 5.50 551 551 A 41 LEU HA A 41 LEU HDy% 1.0 . 4.80 552 552 A 41 LEU HA A 41 LEU HDy% 1.0 . 5.50 553 553 A 41 LEU HA A 41 LEU HDy% 1.0 . 5.28 554 554 A 30 ILE HA A 30 ILE HD1% 1.0 . 5.44 555 555 A 30 ILE HA A 30 ILE HD1% 1.0 . 5.50 556 556 A 30 ILE HA A 30 ILE HD1% 1.0 . 5.50 557 557 A 27 ILE HD1% A 24 GLY HAy 1.0 . 5.50 558 558 A 27 ILE HD1% A 24 GLY HAy 1.0 . 5.50 559 559 A 20 SER HA A 23 LEU HDx% 1.0 . 5.50 560 560 A 20 SER HA A 23 LEU HDx% 1.0 . 5.50 561 561 A 32 ALA HA A 35 VAL HGy% 1.0 . 5.50 562 562 A 32 ALA HA A 35 VAL HGy% 1.0 . 5.50 563 563 A 20 SER HA A 28 VAL HGy% 1.0 . 5.07 564 564 A 34 GLY HAy A 35 VAL HGy% 1.0 . 5.09 565 565 A 8 ILE HG2% A 27 ILE HA 1.0 . 5.50 566 566 A 8 ILE HG2% A 27 ILE HA 1.0 . 5.50 567 567 A 24 GLY HAy A 23 LEU HDy% 1.0 . 5.50 568 568 A 8 ILE HG2% A 27 ILE HB 1.0 . 5.14 569 569 A 8 ILE HG2% A 30 ILE HB 1.0 . 4.71 570 570 A 33 ASN HBx A 34 GLY HAy 1.0 . 5.50 571 571 A 11 THR HB A 10 ASN HBx 1.0 . 5.50 572 572 A 33 ASN HBy A 34 GLY HAy 1.0 . 5.50 573 573 A 7 ALA HB% A 8 ILE HA 1.0 . 4.34 574 574 A 13 GLN HBy A 14 ALA HB% 1.0 . 4.99 575 575 A 15 ALA HB% A 12 VAL HB 1.0 . 5.03 576 576 A 9 ALA HB% A 6 GLU HBx 1.0 . 5.48 577 577 A 5 ALA HB% A 8 ILE HB 1.0 . 4.24 578 578 A 7 ALA HB% A 6 GLU HBy 1.0 . 4.52 579 579 A 9 ALA HB% A 12 VAL HB 1.0 . 5.04 580 580 A 8 ILE HG2% A 31 VAL HB 1.0 . 5.36 581 581 A 12 VAL HGy% A 17 GLN HGx 1.0 . 5.43 582 582 A 12 VAL HGy% A 17 GLN HGy 1.0 . 5.36 583 583 A 12 VAL HGy% A 17 GLN HGy 1.0 . 5.50 584 584 A 27 ILE HA A 30 ILE HG1x 1.0 . 5.50 585 585 A 27 ILE HA A 30 ILE HG1y 1.0 . 5.50 586 586 A 9 ALA HB% A 6 GLU HGy 1.0 . 4.89 587 587 A 9 ALA HB% A 13 GLN HGx 1.0 . 5.50 588 588 A 33 ASN HBx A 32 ALA HB% 1.0 . 5.37 589 589 A 13 GLN HBx A 14 ALA HB% 1.0 . 5.50 590 590 A 13 GLN HBx A 14 ALA HB% 1.0 . 5.50 591 591 A 5 ALA HB% A 30 ILE HB 1.0 . 5.50 592 592 A 5 ALA HB% A 6 GLU HBx 1.0 . 5.50 593 593 A 28 VAL HA A 32 ALA HB% 1.0 . 5.50 594 594 A 28 VAL HA A 32 ALA HB% 1.0 . 5.50 595 595 A 15 ALA HB% A 18 HIS HBx 1.0 . 5.50 596 596 A 15 ALA HB% A 18 HIS HBx 1.0 . 5.50 597 597 A 9 ALA HB% A 10 ASN HBy 1.0 . 5.50 598 598 A 9 ALA HB% A 13 GLN HGy 1.0 . 5.50 599 599 A 7 ALA HB% A 6 GLU HGx 1.0 . 5.50 600 600 A 7 ALA HB% A 6 GLU HGy 1.0 . 5.50 601 601 A 7 ALA HB% A 10 ASN HBx 1.0 . 5.50 602 602 A 7 ALA HB% A 10 ASN HBy 1.0 . 5.25 603 603 A 7 ALA HB% A 10 ASN HBy 1.0 . 5.50 604 604 A 9 ALA HB% A 11 THR H 1.0 . 5.50 605 605 A 9 ALA HB% A 11 THR H 1.0 . 5.50 606 606 A 31 VAL H A 32 ALA HB% 1.0 . 5.50 607 607 A 34 GLY H A 32 ALA HB% 1.0 . 5.50 608 608 A 5 ALA HB% A 9 ALA H 1.0 . 5.50 609 609 A 5 ALA HB% A 9 ALA H 1.0 . 5.50 610 610 A 4 LEU HBx A 3 GLY HAx 1.0 . 5.34 611 610 A 4 LEU HBx A 3 GLY HAy 1.0 . 5.34 612 611 A 6 GLU H A 3 GLY HAx 1.0 . 4.02 613 611 A 6 GLU H A 3 GLY HAy 1.0 . 4.02 614 612 A 6 GLU HBy A 3 GLY HAx 1.0 . 3.66 615 612 A 6 GLU HBy A 3 GLY HAy 1.0 . 3.66 616 613 A 6 GLU HGx A 3 GLY HAx 1.0 . 5.18 617 613 A 6 GLU HGx A 3 GLY HAy 1.0 . 5.18 618 614 A 6 GLU HGy A 3 GLY HAx 1.0 . 5.34 619 614 A 6 GLU HGy A 3 GLY HAy 1.0 . 5.34 620 615 A 7 ALA H A 3 GLY HAx 1.0 . 2.87 621 615 A 7 ALA H A 3 GLY HAy 1.0 . 2.87 622 616 A 7 ALA HB% A 3 GLY HAy 1.0 . 3.60 623 616 A 7 ALA HB% A 3 GLY HAx 1.0 . 3.60 624 617 A 6 GLU HGx A 10 ASN HD2x 1.0 . 4.84 625 617 A 6 GLU HGx A 10 ASN HD2y 1.0 . 4.84 626 618 A 8 ILE H A 8 ILE HG1y 1.0 . 3.40 627 618 A 8 ILE H A 8 ILE HG1x 1.0 . 3.40 628 619 A 8 ILE HG2% A 8 ILE HG1y 1.0 . 3.42 629 619 A 8 ILE HG2% A 8 ILE HG1x 1.0 . 3.42 630 620 A 9 ALA H A 8 ILE HG1y 1.0 . 5.34 631 620 A 9 ALA H A 8 ILE HG1x 1.0 . 5.34 632 621 A 30 ILE H A 8 ILE HG1y 1.0 . 4.44 633 621 A 30 ILE H A 8 ILE HG1x 1.0 . 4.44 634 622 A 30 ILE HA A 8 ILE HG1y 1.0 . 4.84 635 622 A 30 ILE HA A 8 ILE HG1x 1.0 . 4.84 636 623 A 30 ILE HB A 8 ILE HG1y 1.0 . 4.51 637 623 A 30 ILE HB A 8 ILE HG1x 1.0 . 4.51 638 624 A 30 ILE HG2% A 8 ILE HG1y 1.0 . 3.65 639 624 A 30 ILE HG2% A 8 ILE HG1x 1.0 . 3.65 640 625 A 8 ILE HG1y A 30 ILE HG1y 1.0 . 3.09 641 625 A 8 ILE HG1x A 30 ILE HG1y 1.0 . 3.09 642 625 A 30 ILE HG1x A 8 ILE HG1y 1.0 . 3.09 643 625 A 8 ILE HG1x A 30 ILE HG1x 1.0 . 3.09 644 626 A 30 ILE HD1% A 8 ILE HG1y 1.0 . 4.19 645 626 A 30 ILE HD1% A 8 ILE HG1x 1.0 . 4.19 646 627 A 30 ILE HD1% A 8 ILE HG1y 1.0 . 4.77 647 627 A 30 ILE HD1% A 8 ILE HG1x 1.0 . 4.77 648 628 A 30 ILE HD1% A 8 ILE HG1x 1.0 . 4.64 649 628 A 30 ILE HD1% A 8 ILE HG1y 1.0 . 4.64 650 629 A 31 VAL H A 8 ILE HG1y 1.0 . 5.34 651 629 A 31 VAL H A 8 ILE HG1x 1.0 . 5.34 652 630 A 9 ALA HB% A 13 GLN HGx 1.0 . 4.83 653 630 A 9 ALA HB% A 13 GLN HGy 1.0 . 4.83 654 631 A 10 ASN H A 10 ASN HD2x 1.0 . 5.07 655 631 A 10 ASN H A 10 ASN HD2y 1.0 . 5.07 656 632 A 10 ASN HA A 13 GLN HGy 1.0 . 5.34 657 632 A 10 ASN HA A 13 GLN HGx 1.0 . 5.34 658 633 A 12 VAL HGx% A 13 GLN HGy 1.0 . 3.07 659 633 A 12 VAL HGx% A 13 GLN HGx 1.0 . 3.07 660 634 A 12 VAL HGx% A 13 GLN HGx 1.0 . 5.34 661 634 A 12 VAL HGx% A 13 GLN HGy 1.0 . 5.34 662 635 A 13 GLN H A 13 GLN HGy 1.0 . 3.81 663 635 A 13 GLN H A 13 GLN HGx 1.0 . 3.81 664 636 A 14 ALA H A 13 GLN HGy 1.0 . 5.34 665 636 A 14 ALA H A 13 GLN HGx 1.0 . 5.34 666 637 A 14 ALA HA A 16 GLN HGx 1.0 . 5.27 667 637 A 14 ALA HA A 16 GLN HGy 1.0 . 5.27 668 638 A 15 ALA H A 16 GLN HGx 1.0 . 5.34 669 638 A 15 ALA H A 16 GLN HGy 1.0 . 5.34 670 639 A 15 ALA HA A 19 ASP HBx 1.0 . 3.76 671 639 A 15 ALA HA A 19 ASP HBy 1.0 . 3.76 672 640 A 15 ALA HB% A 16 GLN HGx 1.0 . 4.76 673 640 A 15 ALA HB% A 16 GLN HGy 1.0 . 4.76 674 641 A 15 ALA HB% A 19 ASP HBy 1.0 . 5.33 675 641 A 15 ALA HB% A 19 ASP HBx 1.0 . 5.33 676 642 A 16 GLN H A 16 GLN HGx 1.0 . 3.73 677 642 A 16 GLN H A 16 GLN HGy 1.0 . 3.73 678 643 A 17 GLN H A 16 GLN HGx 1.0 . 4.85 679 643 A 17 GLN H A 16 GLN HGy 1.0 . 4.85 680 644 A 17 GLN H A 17 GLN HBx 1.0 . 3.47 681 644 A 17 GLN H A 17 GLN HBy 1.0 . 3.47 682 645 A 18 HIS HA A 17 GLN HBx 1.0 . 5.34 683 645 A 18 HIS HA A 17 GLN HBy 1.0 . 5.34 684 646 A 20 SER HG A 19 ASP HBx 1.0 . 5.34 685 646 A 20 SER HG A 19 ASP HBy 1.0 . 5.34 686 647 A 20 SER H A 20 SER HBx 1.0 . 3.35 687 647 A 20 SER H A 20 SER HBy 1.0 . 3.35 688 648 A 20 SER HA A 23 LEU HBx 1.0 . 3.63 689 648 A 20 SER HA A 23 LEU HBy 1.0 . 3.63 690 649 A 21 VAL H A 20 SER HBx 1.0 . 3.78 691 649 A 21 VAL H A 20 SER HBy 1.0 . 3.78 692 650 A 22 LYS H A 22 LYS HBy 1.0 . 3.17 693 650 A 22 LYS H A 22 LYS HBx 1.0 . 3.17 694 651 A 22 LYS H A 22 LYS HGy 1.0 . 4.42 695 651 A 22 LYS H A 22 LYS HGx 1.0 . 4.42 696 652 A 23 LEU H A 22 LYS HBy 1.0 . 3.69 697 652 A 23 LEU H A 22 LYS HBx 1.0 . 3.69 698 653 A 23 LEU H A 23 LEU HBx 1.0 . 3.09 699 653 A 23 LEU H A 23 LEU HBy 1.0 . 3.09 700 654 A 23 LEU HDx% A 23 LEU HBx 1.0 . 3.72 701 654 A 23 LEU HDx% A 23 LEU HBy 1.0 . 3.72 702 655 A 24 GLY H A 23 LEU HBx 1.0 . 3.90 703 655 A 24 GLY H A 23 LEU HBy 1.0 . 3.90 704 656 A 25 THR HG2% A 29 ASP HBx 1.0 . 5.34 705 656 A 25 THR HG2% A 29 ASP HBy 1.0 . 5.34 706 657 A 25 THR HG2% A 29 ASP HBx 1.0 . 5.34 707 657 A 25 THR HG2% A 29 ASP HBy 1.0 . 5.34 708 658 A 26 SER H A 26 SER HBy 1.0 . 3.50 709 658 A 26 SER H A 26 SER HBx 1.0 . 3.50 710 659 A 26 SER H A 29 ASP HBy 1.0 . 5.30 711 659 A 26 SER H A 29 ASP HBx 1.0 . 5.30 712 660 A 27 ILE H A 26 SER HBy 1.0 . 4.10 713 660 A 27 ILE H A 26 SER HBx 1.0 . 4.10 714 661 A 27 ILE H A 27 ILE HG1y 1.0 . 3.41 715 661 A 27 ILE H A 27 ILE HG1x 1.0 . 3.41 716 662 A 27 ILE HA A 27 ILE HG1y 1.0 . 3.42 717 662 A 27 ILE HA A 27 ILE HG1x 1.0 . 3.42 718 663 A 28 VAL H A 27 ILE HG1y 1.0 . 5.17 719 663 A 28 VAL H A 27 ILE HG1x 1.0 . 5.17 720 664 A 29 ASP H A 29 ASP HBy 1.0 . 3.22 721 664 A 29 ASP H A 29 ASP HBx 1.0 . 3.22 722 665 A 30 ILE H A 29 ASP HBy 1.0 . 4.48 723 665 A 30 ILE H A 29 ASP HBx 1.0 . 4.48 724 666 A 33 ASN HBx A 29 ASP HBy 1.0 . 2.78 725 666 A 33 ASN HBx A 29 ASP HBx 1.0 . 2.78 726 667 A 30 ILE H A 30 ILE HG1y 1.0 . 4.32 727 667 A 30 ILE H A 30 ILE HG1x 1.0 . 4.32 728 668 A 33 ASN HBx A 30 ILE HG1y 1.0 . 5.34 729 668 A 33 ASN HBx A 30 ILE HG1x 1.0 . 5.34 730 669 A 32 ALA HB% A 33 ASN HD2x 1.0 . 5.34 731 669 A 32 ALA HB% A 33 ASN HD2y 1.0 . 5.34 732 670 A 32 ALA HB% A 33 ASN HD2y 1.0 . 5.34 733 670 A 32 ALA HB% A 33 ASN HD2x 1.0 . 5.34 734 671 A 33 ASN H A 33 ASN HD2x 1.0 . 4.19 735 671 A 33 ASN H A 33 ASN HD2y 1.0 . 4.19 736 672 A 34 GLY HAy A 37 LEU HBx 1.0 . 3.98 737 672 A 34 GLY HAy A 37 LEU HBy 1.0 . 3.98 738 673 A 35 VAL HA A 38 LEU HBy 1.0 . 4.09 739 673 A 35 VAL HA A 38 LEU HBx 1.0 . 4.09 740 674 A 37 LEU H A 36 GLY HAx 1.0 . 3.13 741 674 A 37 LEU H A 36 GLY HAy 1.0 . 3.13 742 675 A 37 LEU H A 37 LEU HBx 1.0 . 2.92 743 675 A 37 LEU H A 37 LEU HBy 1.0 . 2.92 744 676 A 38 LEU H A 37 LEU HBx 1.0 . 3.40 745 676 A 38 LEU H A 37 LEU HBy 1.0 . 3.40 746 677 A 38 LEU HA A 37 LEU HBx 1.0 . 5.34 747 677 A 38 LEU HA A 37 LEU HBy 1.0 . 5.34 748 678 A 38 LEU H A 38 LEU HBy 1.0 . 3.09 749 678 A 38 LEU H A 38 LEU HBx 1.0 . 3.09 750 679 A 38 LEU HG A 38 LEU HBy 1.0 . 2.60 751 679 A 38 LEU HG A 38 LEU HBx 1.0 . 2.60 752 680 A 38 LEU HDx% A 38 LEU HBx 1.0 . 3.63 753 680 A 38 LEU HDx% A 38 LEU HBy 1.0 . 3.63 754 681 A 39 GLY H A 38 LEU HBy 1.0 . 4.05 755 681 A 39 GLY H A 38 LEU HBx 1.0 . 4.05 756 682 A 42 PHE HEx A 38 LEU HBy 1.0 . 5.34 757 682 A 42 PHE HEx A 38 LEU HBx 1.0 . 5.34 758 683 A 39 GLY H A 39 GLY HAy 1.0 . 2.57 759 683 A 39 GLY H A 39 GLY HAx 1.0 . 2.57 760 684 A 42 PHE H A 39 GLY HAy 1.0 . 4.82 761 684 A 42 PHE H A 39 GLY HAx 1.0 . 4.82 762 685 A 43 GLY H A 39 GLY HAy 1.0 . 4.33 763 685 A 43 GLY H A 39 GLY HAx 1.0 . 4.33 764 686 A 44 PHE H A 39 GLY HAy 1.0 . 4.72 765 686 A 39 GLY HAx A 44 PHE H 1.0 . 4.72 766 687 A 40 LYS H A 40 LYS HBy 1.0 . 3.39 767 687 A 40 LYS H A 40 LYS HBx 1.0 . 3.39 768 688 A 40 LYS H A 40 LYS HGx 1.0 . 4.21 769 688 A 40 LYS H A 40 LYS HGy 1.0 . 4.21 770 689 A 41 LEU H A 40 LYS HBy 1.0 . 4.25 771 689 A 41 LEU H A 40 LYS HBx 1.0 . 4.25 772 690 A 41 LEU HA A 40 LYS HBy 1.0 . 4.76 773 690 A 41 LEU HA A 40 LYS HBx 1.0 . 4.76 774 691 A 41 LEU H A 41 LEU HBx 1.0 . 3.22 775 691 A 41 LEU H A 41 LEU HBy 1.0 . 3.22 776 692 A 41 LEU HDy% A 41 LEU HBy 1.0 . 2.67 777 692 A 41 LEU HDy% A 41 LEU HBx 1.0 . 2.67 778 693 A 42 PHE H A 41 LEU HBx 1.0 . 4.41 779 693 A 42 PHE H A 41 LEU HBy 1.0 . 4.41 780 694 A 42 PHE HDx A 41 LEU HBx 1.0 . 5.34 781 694 A 42 PHE HDx A 41 LEU HBy 1.0 . 5.34 782 695 A 42 PHE HEx A 41 LEU HBx 1.0 . 5.34 783 695 A 42 PHE HEx A 41 LEU HBy 1.0 . 5.34 784 696 A 42 PHE H A 42 PHE HBx 1.0 . 3.29 785 696 A 42 PHE H A 42 PHE HBy 1.0 . 3.29 786 697 A 44 PHE H A 42 PHE HBx 1.0 . 4.88 787 697 A 44 PHE H A 42 PHE HBy 1.0 . 4.88 788 698 A 43 GLY H A 43 GLY HAy 1.0 . 2.51 789 698 A 43 GLY H A 43 GLY HAx 1.0 . 2.51 790 699 A 44 PHE H A 44 PHE HBy 1.0 . 3.66 791 699 A 44 PHE H A 44 PHE HBx 1.0 . 3.66 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 1H 8389 'not observed' 2 Hz 1H 8389 'not observed' stop_ save_