data_nef_c19294_2m9h 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 PDB 2m9h 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 GLY start . false 2 A 2 PRO middle . false 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 LEU middle . . 6 A 6 SER middle . . 7 A 7 ASN middle . . 8 A 8 PHE middle . . 9 A 9 ALA middle . . 10 A 10 ASN middle . . 11 A 11 VAL middle . . 12 A 12 GLY middle . false 13 A 13 VAL middle . . 14 A 14 GLY middle . false 15 A 15 THR middle . . 16 A 16 SER middle . . 17 A 17 SER middle . . 18 A 18 GLY middle . false 19 A 19 LYS middle . . 20 A 20 GLN middle . . 21 A 21 LYS middle . . 22 A 22 ARG middle . . 23 A 23 TYR middle . . 24 A 24 LYS middle . . 25 A 25 PHE middle . . 26 A 26 SER middle . . 27 A 27 ALA middle . . 28 A 28 SER middle . . 29 A 29 GLU middle . . 30 A 30 ASP middle . . 31 A 31 GLU middle . . 32 A 32 ALA middle . . 33 A 33 ILE middle . . 34 A 34 ILE middle . . 35 A 35 LYS middle . . 36 A 36 GLY middle . false 37 A 37 LEU middle . . 38 A 38 ALA middle . . 39 A 39 ARG middle . . 40 A 40 PHE middle . . 41 A 41 THR middle . . 42 A 42 LYS middle . . 43 A 43 GLY middle . false 44 A 44 GLN middle . . 45 A 45 GLN middle . . 46 A 46 ARG middle . . 47 A 47 PHE middle . . 48 A 48 GLN middle . . 49 A 49 GLN middle . . 50 A 50 ILE middle . . 51 A 51 TYR middle . . 52 A 52 TYR middle . . 53 A 53 ALA middle . . 54 A 54 TYR middle . . 55 A 55 ARG middle . . 56 A 56 SER middle . . 57 A 57 VAL middle . . 58 A 58 TRP middle . . 59 A 59 HIS middle . . 60 A 60 PRO middle . false 61 A 61 ALA middle . . 62 A 62 ARG middle . . 63 A 63 THR middle . . 64 A 64 VAL middle . . 65 A 65 SER middle . . 66 A 66 GLN middle . . 67 A 67 LEU middle . . 68 A 68 TYR middle . . 69 A 69 ASP middle . . 70 A 70 HIS middle . . 71 A 71 TRP middle . . 72 A 72 ARG middle . . 73 A 73 GLY middle . false 74 A 74 THR middle . . 75 A 75 LEU middle . . 76 A 76 ARG middle . . 77 A 77 TYR middle . . 78 A 78 LYS middle . . 79 A 79 VAL middle . . 80 A 80 ILE middle . . 81 A 81 GLN middle . . 82 A 82 GLN middle . . 83 A 83 GLN middle . . 84 A 84 GLY middle . false 85 A 85 TYR middle . . 86 A 86 ARG middle . . 87 A 87 GLY middle . false 88 A 88 LYS middle . . 89 A 89 ASN middle . . 90 A 90 SER middle . . 91 A 91 VAL middle . . 92 A 92 ALA middle . . 93 A 93 ALA middle . . 94 A 94 ARG middle . . 95 A 95 SER middle . . 96 A 96 PRO middle . false 97 A 97 GLU middle . . 98 A 98 LYS middle . . 99 A 99 ALA middle . . 100 A 100 SER middle . . 101 A 101 ASN middle . . 102 A 102 MET middle . . 103 A 103 GLU middle . . 104 A 104 ASN middle . . 105 A 105 ASN middle . . 106 A 106 GLU 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 GLY N N 15 110.7530 . A 3 GLY H H 1 8.5850 . A 3 GLY N N 15 109.8510 . A 4 SER H H 1 8.1290 . A 4 SER N N 15 115.5420 . A 5 LEU H H 1 8.3150 . A 5 LEU N N 15 123.9290 . A 6 SER H H 1 8.1910 . A 6 SER N N 15 115.9120 . A 7 ASN H H 1 8.4000 . A 7 ASN N N 15 120.4070 . A 8 PHE H H 1 8.0830 . A 8 PHE N N 15 120.0590 . A 9 ALA H H 1 8.0720 . A 9 ALA N N 15 124.3250 . A 10 ASN H H 1 8.2370 . A 10 ASN N N 15 117.5590 . A 11 VAL H H 1 7.9490 . A 11 VAL N N 15 119.3910 . A 12 GLY H H 1 8.4260 . A 12 GLY N N 15 112.1240 . A 13 VAL H H 1 7.9800 . A 13 VAL N N 15 118.9780 . A 14 GLY H H 1 8.5100 . A 14 GLY N N 15 112.2590 . A 15 THR H H 1 8.0580 . A 15 THR N N 15 113.2940 . A 16 SER H H 1 8.4090 . A 16 SER N N 15 118.0150 . A 17 SER H H 1 8.3360 . A 17 SER N N 15 117.6420 . A 18 GLY H H 1 8.3690 . A 18 GLY N N 15 110.6610 . A 19 LYS H H 1 8.1050 . A 19 LYS N N 15 120.5100 . A 20 GLN H H 1 8.2550 . A 20 GLN N N 15 120.8150 . A 21 LYS H H 1 8.2350 . A 21 LYS N N 15 123.1900 . A 22 ARG H H 1 8.0050 . A 22 ARG N N 15 122.0380 . A 23 TYR H H 1 8.3320 . A 23 TYR N N 15 122.2490 . A 24 LYS H H 1 8.5910 . A 24 LYS N N 15 125.906 . A 25 PHE H H 1 8.8750 . A 25 PHE N N 15 124.526 . A 26 SER H H 1 9.5360 . A 26 SER N N 15 121.585 . A 27 ALA H H 1 9.0420 . A 27 ALA N N 15 124.035 . A 28 SER H H 1 8.3230 . A 28 SER N N 15 112.803 . A 29 GLU H H 1 7.8600 . A 29 GLU N N 15 123.527 . A 30 ASP H H 1 8.2620 . A 30 ASP N N 15 120.1940 . A 31 GLU H H 1 8.1790 . A 31 GLU N N 15 117.806 . A 32 ALA H H 1 7.6390 . A 32 ALA N N 15 121.610 . A 33 ILE H H 1 8.1440 . A 33 ILE N N 15 117.076 . A 34 ILE H H 1 7.925 . A 34 ILE N N 15 118.607 . A 35 LYS H H 1 8.578 . A 35 LYS N N 15 120.394 . A 36 GLY H H 1 8.8660 . A 36 GLY N N 15 110.322 . A 37 LEU H H 1 8.6100 . A 37 LEU N N 15 123.178 . A 38 ALA H H 1 7.0160 . A 38 ALA N N 15 117.618 . A 39 ARG H H 1 7.2740 . A 39 ARG N N 15 118.101 . A 40 PHE H H 1 8.3170 . A 40 PHE N N 15 120.820 . A 41 THR H H 1 7.9670 . A 41 THR N N 15 111.784 . A 42 LYS H H 1 7.909 . A 42 LYS N N 15 119.745 . A 43 GLY H H 1 8.413 . A 43 GLY N N 15 109.836 . A 44 GLN H H 1 8.7010 . A 44 GLN N N 15 119.3850 . A 45 GLN H H 1 8.7010 . A 45 GLN N N 15 117.9450 . A 46 ARG H H 1 7.5080 . A 46 ARG N N 15 120.0310 . A 47 PHE H H 1 8.1920 . A 47 PHE N N 15 114.9420 . A 48 GLN H H 1 7.9520 . A 48 GLN N N 15 122.0790 . A 49 GLN H H 1 7.8730 . A 49 GLN N N 15 117.5120 . A 50 ILE H H 1 8.0000 . A 50 ILE N N 15 119.8700 . A 51 TYR H H 1 8.3490 . A 51 TYR N N 15 119.3290 . A 52 TYR H H 1 8.0420 . A 52 TYR N N 15 114.6380 . A 53 ALA H H 1 8.3320 . A 53 ALA N N 15 122.2390 . A 54 TYR H H 1 7.3580 . A 54 TYR N N 15 115.4350 . A 55 ARG H H 1 6.6250 . A 55 ARG N N 15 118.1540 . A 56 SER H H 1 8.1490 . A 56 SER N N 15 110.8070 . A 57 VAL H H 1 7.7900 . A 57 VAL N N 15 120.6480 . A 58 TRP H H 1 5.9020 . A 58 TRP N N 15 114.0040 . A 59 HIS H H 1 8.6580 . A 59 HIS N N 15 125.0340 . A 61 ALA H H 1 8.2200 . A 61 ALA N N 15 123.7400 . A 62 ARG H H 1 8.2210 . A 62 ARG N N 15 120.1180 . A 63 THR H H 1 6.8600 . A 63 THR N N 15 114.0280 . A 64 VAL H H 1 8.1040 . A 64 VAL N N 15 120.4980 . A 65 SER H H 1 8.2100 . A 65 SER N N 15 113.8180 . A 66 GLN H H 1 7.4710 . A 66 GLN N N 15 119.3040 . A 67 LEU H H 1 7.7240 . A 67 LEU N N 15 118.9870 . A 68 TYR H H 1 7.5600 . A 68 TYR N N 15 118.9180 . A 69 ASP H H 1 8.6110 . A 69 ASP N N 15 119.0210 . A 70 HIS H H 1 8.2170 . A 70 HIS N N 15 119.5660 . A 71 TRP H H 1 8.5100 . A 71 TRP N N 15 122.0740 . A 73 GLY H H 1 7.9770 . A 73 GLY N N 15 102.1710 . A 74 THR H H 1 7.1900 . A 74 THR N N 15 112.3060 . A 75 LEU H H 1 7.7350 . A 75 LEU N N 15 122.3190 . A 76 ARG H H 1 8.1880 . A 76 ARG N N 15 116.9560 . A 80 ILE H H 1 7.8620 . A 80 ILE N N 15 122.0690 . A 81 GLN H H 1 8.1610 . A 81 GLN N N 15 122.5360 . A 83 GLN H H 1 8.3420 . A 83 GLN N N 15 120.7320 . A 84 GLY H H 1 8.3100 . A 84 GLY N N 15 109.3580 . A 85 TYR H H 1 8.0260 . A 85 TYR N N 15 120.2750 . A 86 ARG H H 1 8.2170 . A 86 ARG N N 15 123.5130 . A 87 GLY H H 1 7.7600 . A 87 GLY N N 15 108.9520 . A 88 LYS H H 1 8.1930 . A 88 LYS N N 15 120.7040 . A 89 ASN H H 1 8.4690 . A 89 ASN N N 15 119.2950 . A 90 SER H H 1 8.1640 . A 90 SER N N 15 116.1720 . A 91 VAL H H 1 8.0760 . A 91 VAL N N 15 121.4040 . A 92 ALA H H 1 8.2240 . A 92 ALA N N 15 127.0630 . A 93 ALA H H 1 8.1280 . A 93 ALA N N 15 123.1460 . A 94 ARG H H 1 8.1780 . A 94 ARG N N 15 120.0400 . A 95 SER H H 1 8.3250 . A 95 SER N N 15 118.5240 . A 97 GLU H H 1 8.4810 . A 97 GLU N N 15 120.8280 . A 98 LYS H H 1 8.2110 . A 98 LYS N N 15 122.0840 . A 99 ALA H H 1 8.2800 . A 99 ALA N N 15 125.3180 . A 100 SER H H 1 8.2620 . A 100 SER N N 15 114.8430 . A 101 ASN H H 1 8.2600 . A 101 ASN N N 15 120.1690 . A 102 MET H H 1 8.2620 . A 102 MET N N 15 120.3090 . A 103 GLU H H 1 8.3450 . A 103 GLU N N 15 121.1990 . A 104 ASN H H 1 8.3850 . A 104 ASN N N 15 119.1390 . A 105 ASN H H 1 8.4000 . A 105 ASN N N 15 119.6400 . A 106 GLU H H 1 7.9260 . A 106 GLU N N 15 125.7410 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 23 TYR HA A 24 LYS HA 1.0 1.8 6.0 2 2 A 26 SER HA A 27 ALA HB1 1.0 1.8 6.5 3 3 A 27 ALA HB1 A 26 SER HBx 1.0 1.8 7.5 4 3 A 27 ALA HB1 A 26 SER HBy 1.0 1.8 7.5 5 4 A 27 ALA HA A 30 ASP HBx 1.0 1.8 6.0 6 4 A 27 ALA HA A 30 ASP HBy 1.0 1.8 6.0 7 5 A 27 ALA HB1 A 28 SER HA 1.0 1.8 6.5 8 6 A 28 SER HA A 31 GLU HBx 1.0 1.8 5.0 9 6 A 28 SER HA A 31 GLU HBy 1.0 1.8 5.0 10 7 A 28 SER HBy A 57 VAL HG21 1.0 1.8 7.5 11 7 A 28 SER HBx A 57 VAL HG21 1.0 1.8 7.5 12 7 A 57 VAL HG11 A 28 SER HBx 1.0 1.8 7.5 13 7 A 28 SER HBy A 57 VAL HG11 1.0 1.8 7.5 14 8 A 29 GLU HA A 32 ALA HB1 1.0 1.8 5.0 15 9 A 29 GLU HA A 57 VAL HG21 1.0 1.8 7.5 16 9 A 57 VAL HG11 A 29 GLU HA 1.0 1.8 7.5 17 10 A 29 GLU HA A 57 VAL HG21 1.0 1.8 7.0 18 11 A 29 GLU HA A 58 TRP HA 1.0 1.8 7.0 19 12 A 29 GLU HBx A 57 VAL HG21 1.0 1.8 7.5 20 12 A 29 GLU HBy A 57 VAL HG21 1.0 1.8 7.5 21 12 A 57 VAL HG11 A 29 GLU HBx 1.0 1.8 7.5 22 12 A 57 VAL HG11 A 29 GLU HBy 1.0 1.8 7.5 23 13 A 58 TRP HA A 29 GLU HBx 1.0 1.8 7.0 24 13 A 58 TRP HA A 29 GLU HBy 1.0 1.8 7.0 25 14 A 29 GLU HGx A 57 VAL HG21 1.0 1.8 7.5 26 14 A 29 GLU HGy A 57 VAL HG21 1.0 1.8 7.5 27 14 A 57 VAL HG11 A 29 GLU HGx 1.0 1.8 7.5 28 14 A 57 VAL HG11 A 29 GLU HGy 1.0 1.8 7.5 29 15 A 57 VAL HG11 A 29 GLU HGx 1.0 1.8 7.5 30 15 A 57 VAL HG11 A 29 GLU HGy 1.0 1.8 7.5 31 16 A 58 TRP HA A 29 GLU HGx 1.0 1.8 7.0 32 16 A 58 TRP HA A 29 GLU HGy 1.0 1.8 7.0 33 17 A 30 ASP HA A 33 ILE HB 1.0 1.8 5.0 34 18 A 30 ASP HA A 33 ILE HG21 1.0 1.8 6.5 35 19 A 30 ASP HA A 34 ILE HG21 1.0 1.8 6.5 36 20 A 31 GLU HA A 34 ILE HB 1.0 1.8 5.0 37 21 A 31 GLU HA A 34 ILE HD11 1.0 1.8 7.0 38 22 A 32 ALA HA A 33 ILE HA 1.0 1.8 5.5 39 23 A 32 ALA HA A 35 LYS HBx 1.0 1.8 5.0 40 23 A 32 ALA HA A 35 LYS HBy 1.0 1.8 5.0 41 24 A 32 ALA HA A 35 LYS HGx 1.0 1.8 6.5 42 24 A 32 ALA HA A 35 LYS HGy 1.0 1.8 6.5 43 25 A 32 ALA HB1 A 33 ILE HG21 1.0 1.8 7.5 44 26 A 32 ALA HB1 A 54 TYR HBx 1.0 1.8 7.5 45 26 A 32 ALA HB1 A 54 TYR HBy 1.0 1.8 7.5 46 27 A 32 ALA HB1 A 57 VAL HB 1.0 1.8 7.5 47 28 A 32 ALA HB1 A 57 VAL HG21 1.0 1.8 7.5 48 28 A 57 VAL HG11 A 32 ALA HB1 1.0 1.8 7.5 49 29 A 32 ALA HB1 A 57 VAL HG21 1.0 1.8 7.5 50 30 A 33 ILE HA A 50 ILE HD11 1.0 1.8 7.0 51 31 A 33 ILE HA A 50 ILE HG21 1.0 1.8 7.0 52 32 A 33 ILE HB A 34 ILE HG21 1.0 1.8 6.5 53 33 A 33 ILE HG1y A 50 ILE HD11 1.0 1.8 7.0 54 34 A 33 ILE HG21 A 34 ILE HG21 1.0 1.8 7.0 55 35 A 33 ILE HG21 A 36 GLY HAx 1.0 1.8 6.5 56 35 A 33 ILE HG21 A 36 GLY HAy 1.0 1.8 6.5 57 36 A 33 ILE HG21 A 50 ILE HD11 1.0 1.8 7.0 58 37 A 34 ILE HG21 A 35 LYS HA 1.0 1.8 6.5 59 38 A 35 LYS HA A 38 ALA HB1 1.0 1.8 5.0 60 39 A 36 GLY HAx A 39 ARG HBx 1.0 1.8 5.0 61 39 A 36 GLY HAy A 39 ARG HBx 1.0 1.8 5.0 62 39 A 39 ARG HBy A 36 GLY HAx 1.0 1.8 5.0 63 39 A 36 GLY HAy A 39 ARG HBy 1.0 1.8 5.0 64 40 A 50 ILE HD11 A 36 GLY HAx 1.0 1.8 6.5 65 40 A 50 ILE HD11 A 36 GLY HAy 1.0 1.8 6.5 66 41 A 50 ILE HD11 A 36 GLY HAx 1.0 1.8 6.5 67 41 A 50 ILE HD11 A 36 GLY HAy 1.0 1.8 6.5 68 42 A 50 ILE HD11 A 37 LEU HA 1.0 1.8 6.5 69 43 A 50 ILE HD11 A 37 LEU HD11 1.0 1.8 7.0 70 44 A 50 ILE HD11 A 37 LEU HD21 1.0 1.8 7.0 71 44 A 50 ILE HD11 A 37 LEU HD11 1.0 1.8 7.0 72 45 A 38 ALA HA A 41 THR HG21 1.0 1.8 6.5 73 46 A 41 THR HA A 43 GLY HAx 1.0 1.8 6.0 74 46 A 41 THR HA A 43 GLY HAy 1.0 1.8 6.0 75 47 A 46 ARG HA A 49 GLN HBx 1.0 1.8 5.0 76 47 A 46 ARG HA A 49 GLN HBy 1.0 1.8 5.0 77 48 A 47 PHE HA A 50 ILE HB 1.0 1.8 5.0 78 49 A 50 ILE HD11 A 47 PHE HA 1.0 1.8 6.5 79 50 A 50 ILE HD11 A 47 PHE HA 1.0 1.8 6.5 80 51 A 47 PHE HBx A 64 VAL HG21 1.0 1.8 7.5 81 51 A 47 PHE HBy A 64 VAL HG21 1.0 1.8 7.5 82 51 A 64 VAL HG11 A 47 PHE HBx 1.0 1.8 7.5 83 51 A 47 PHE HBy A 64 VAL HG11 1.0 1.8 7.5 84 52 A 47 PHE HBx A 64 VAL HG21 1.0 1.8 7.5 85 52 A 47 PHE HBy A 64 VAL HG21 1.0 1.8 7.5 86 53 A 48 GLN HA A 51 TYR HBx 1.0 1.8 5.0 87 53 A 48 GLN HA A 51 TYR HBy 1.0 1.8 5.0 88 54 A 48 GLN HA A 64 VAL HG21 1.0 1.8 7.5 89 54 A 64 VAL HG11 A 48 GLN HA 1.0 1.8 7.5 90 55 A 48 GLN HA A 64 VAL HG21 1.0 1.8 6.5 91 56 A 48 GLN HBx A 64 VAL HG21 1.0 1.8 7.0 92 56 A 48 GLN HBy A 64 VAL HG21 1.0 1.8 7.0 93 56 A 64 VAL HG11 A 48 GLN HBx 1.0 1.8 7.0 94 56 A 64 VAL HG11 A 48 GLN HBy 1.0 1.8 7.0 95 57 A 48 GLN HBx A 64 VAL HG21 1.0 1.8 7.0 96 57 A 48 GLN HBy A 64 VAL HG21 1.0 1.8 7.0 97 58 A 48 GLN HGx A 64 VAL HG21 1.0 1.8 7.0 98 58 A 48 GLN HGy A 64 VAL HG21 1.0 1.8 7.0 99 58 A 64 VAL HG11 A 48 GLN HGx 1.0 1.8 7.0 100 58 A 64 VAL HG11 A 48 GLN HGy 1.0 1.8 7.0 101 59 A 64 VAL HG11 A 48 GLN HGx 1.0 1.8 7.0 102 59 A 64 VAL HG11 A 48 GLN HGy 1.0 1.8 7.0 103 60 A 48 GLN HGx A 64 VAL HG21 1.0 1.8 7.0 104 60 A 48 GLN HGy A 64 VAL HG21 1.0 1.8 7.0 105 61 A 49 GLN HA A 52 TYR HBx 1.0 1.8 5.0 106 61 A 49 GLN HA A 52 TYR HBy 1.0 1.8 5.0 107 62 A 50 ILE HA A 53 ALA HB1 1.0 1.8 5.0 108 63 A 50 ILE HG21 A 51 TYR HA 1.0 1.8 6.5 109 64 A 50 ILE HG21 A 67 LEU HD21 1.0 1.8 7.0 110 64 A 50 ILE HG21 A 67 LEU HD11 1.0 1.8 7.0 111 65 A 51 TYR HA A 67 LEU HD21 1.0 1.8 7.5 112 65 A 51 TYR HA A 67 LEU HD11 1.0 1.8 7.5 113 66 A 51 TYR HA A 67 LEU HD21 1.0 1.8 6.5 114 67 A 51 TYR HBx A 64 VAL HG21 1.0 1.8 7.5 115 67 A 51 TYR HBy A 64 VAL HG21 1.0 1.8 7.5 116 67 A 64 VAL HG11 A 51 TYR HBx 1.0 1.8 7.5 117 67 A 64 VAL HG11 A 51 TYR HBy 1.0 1.8 7.5 118 68 A 51 TYR HBx A 67 LEU HD21 1.0 1.8 7.5 119 68 A 51 TYR HBy A 67 LEU HD21 1.0 1.8 7.5 120 68 A 67 LEU HD11 A 51 TYR HBx 1.0 1.8 7.5 121 68 A 51 TYR HBy A 67 LEU HD11 1.0 1.8 7.5 122 69 A 52 TYR HA A 55 ARG HA 1.0 1.8 6.0 123 70 A 52 TYR HA A 55 ARG HBx 1.0 1.8 5.0 124 70 A 52 TYR HA A 55 ARG HBy 1.0 1.8 5.0 125 71 A 52 TYR HA A 55 ARG HDx 1.0 1.8 6.0 126 71 A 52 TYR HA A 55 ARG HDy 1.0 1.8 6.0 127 72 A 54 TYR HA A 57 VAL HG21 1.0 1.8 6.5 128 72 A 57 VAL HG11 A 54 TYR HA 1.0 1.8 6.5 129 73 A 54 TYR HBx A 57 VAL HG21 1.0 1.8 6.5 130 73 A 54 TYR HBy A 57 VAL HG21 1.0 1.8 6.5 131 73 A 57 VAL HG11 A 54 TYR HBx 1.0 1.8 6.5 132 73 A 57 VAL HG11 A 54 TYR HBy 1.0 1.8 6.5 133 74 A 54 TYR HBx A 57 VAL HG21 1.0 1.8 6.5 134 74 A 54 TYR HBy A 57 VAL HG21 1.0 1.8 6.5 135 75 A 58 TRP HA A 57 VAL HG21 1.0 1.8 6.5 136 75 A 57 VAL HG11 A 58 TRP HA 1.0 1.8 6.5 137 76 A 64 VAL HA A 67 LEU HBx 1.0 1.8 5.0 138 76 A 64 VAL HA A 67 LEU HBy 1.0 1.8 5.0 139 77 A 64 VAL HA A 67 LEU HG 1.0 1.8 6.0 140 78 A 67 LEU HD11 A 64 VAL HG21 1.0 1.8 7.5 141 78 A 64 VAL HG21 A 67 LEU HD21 1.0 1.8 7.5 142 79 A 66 GLN HA A 69 ASP HBx 1.0 1.8 5.0 143 79 A 66 GLN HA A 69 ASP HBy 1.0 1.8 5.0 stop_ save_