data_nef_c18879_2m1t 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 59 ASP start . . 2 A 60 THR middle . . 3 A 61 LEU middle . . 4 A 62 LEU middle . . 5 A 63 GLY middle . false 6 A 64 ARG middle . . 7 A 65 ILE middle . . 8 A 66 LEU middle . . 9 A 67 PRO middle . false 10 A 68 GLN middle . . 11 A 69 LEU middle . . 12 A 70 VAL middle . . 13 A 71 CYS middle . . 14 A 72 ARG middle . . 15 A 73 LEU middle . . 16 A 74 VAL middle . . 17 A 75 LEU middle . . 18 A 76 ARG middle . . 19 A 77 CYS middle . . 20 A 78 SER middle . . 21 A 79 ILE middle . . 22 A 80 ASP 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 59 ASP HA H 1 4.650 0.010 A 59 ASP HBx H 1 3.045 0.005 A 59 ASP HBy H 1 3.045 0.005 A 60 THR H H 1 8.767 0.002 A 60 THR HA H 1 4.510 0.010 A 60 THR HB H 1 4.480 0.010 A 60 THR HG2% H 1 1.275 0.010 A 60 THR N N 15 115.1 0.1 A 61 LEU H H 1 8.908 0.002 A 61 LEU HA H 1 4.156 0.005 A 61 LEU HBy H 1 1.875 0.010 A 61 LEU HBx H 1 1.800 0.005 A 61 LEU HDx% H 1 0.918 0.003 A 61 LEU HDy% H 1 0.965 0.003 A 61 LEU HG H 1 1.666 0.010 A 61 LEU N N 15 124.1 0.1 A 62 LEU H H 1 8.505 0.002 A 62 LEU HA H 1 4.020 0.005 A 62 LEU HBy H 1 1.770 0.010 A 62 LEU HBx H 1 1.740 0.005 A 62 LEU HDx% H 1 0.865 0.003 A 62 LEU HDy% H 1 0.943 0.003 A 62 LEU HG H 1 1.527 0.005 A 62 LEU N N 15 117.9 0.1 A 63 GLY H H 1 8.060 0.003 A 63 GLY HAy H 1 3.935 0.010 A 63 GLY HAx H 1 3.775 0.010 A 63 GLY N N 15 104.7 0.1 A 64 ARG H H 1 7.670 0.002 A 64 ARG HA H 1 4.400 0.005 A 64 ARG HBy H 1 1.952 0.004 A 64 ARG HBx H 1 1.760 0.004 A 64 ARG HDx H 1 3.204 0.002 A 64 ARG HDy H 1 3.204 0.002 A 64 ARG HE H 1 7.363 0.001 A 64 ARG HGx H 1 1.650 0.004 A 64 ARG HGy H 1 1.650 0.004 A 64 ARG N N 15 117.2 0.1 A 64 ARG NE N 15 84.3 0.1 A 65 ILE H H 1 8.005 0.003 A 65 ILE HA H 1 4.092 0.004 A 65 ILE HB H 1 1.940 0.005 A 65 ILE HD1% H 1 0.840 0.003 A 65 ILE HG1y H 1 1.300 0.003 A 65 ILE HG1x H 1 1.255 0.003 A 65 ILE HG2% H 1 0.910 0.003 A 65 ILE N N 15 116.5 0.1 A 66 LEU H H 1 8.367 0.002 A 66 LEU HA H 1 4.245 0.004 A 66 LEU HBy H 1 1.910 0.005 A 66 LEU HBx H 1 1.800 0.003 A 66 LEU HDx% H 1 0.873 0.002 A 66 LEU HDy% H 1 0.920 0.002 A 66 LEU HG H 1 1.615 0.003 A 66 LEU N N 15 119.7 0.1 A 67 PRO HBx H 1 1.930 0.020 A 67 PRO HBy H 1 1.930 0.020 A 67 PRO HDy H 1 3.655 0.020 A 67 PRO HDx H 1 3.600 0.020 A 68 GLN H H 1 7.245 0.003 A 68 GLN HA H 1 4.055 0.004 A 68 GLN HBy H 1 2.220 0.002 A 68 GLN HBx H 1 2.130 0.002 A 68 GLN HE2x H 1 6.840 0.003 A 68 GLN HE2y H 1 7.460 0.003 A 68 GLN HGy H 1 2.477 0.002 A 68 GLN HGx H 1 2.445 0.002 A 68 GLN N N 15 114.4 0.05 A 68 GLN NE2 N 15 110.9 0.1 A 69 LEU H H 1 8.060 0.002 A 69 LEU HA H 1 4.070 0.004 A 69 LEU HBy H 1 1.860 0.004 A 69 LEU HBx H 1 1.770 0.003 A 69 LEU HDx% H 1 0.830 0.003 A 69 LEU HDy% H 1 0.870 0.003 A 69 LEU HG H 1 1.650 0.004 A 69 LEU N N 15 119.1 0.1 A 70 VAL H H 1 8.328 0.002 A 70 VAL HA H 1 3.535 0.005 A 70 VAL HB H 1 2.140 0.004 A 70 VAL HGx% H 1 1.020 0.003 A 70 VAL HGy% H 1 0.930 0.003 A 70 VAL N N 15 117.2 0.1 A 71 CYS H H 1 8.058 0.003 A 71 CYS HA H 1 4.660 0.020 A 71 CYS HBx H 1 3.140 0.020 A 71 CYS HBy H 1 3.465 0.020 A 71 CYS N N 15 116.8 0.1 A 72 ARG H H 1 7.771 0.002 A 72 ARG HA H 1 4.370 0.005 A 72 ARG HBx H 1 1.940 0.005 A 72 ARG HBy H 1 1.940 0.005 A 72 ARG HDx H 1 3.193 0.002 A 72 ARG HDy H 1 3.193 0.002 A 72 ARG HE H 1 7.582 0.002 A 72 ARG HGx H 1 1.760 0.005 A 72 ARG HGy H 1 1.760 0.005 A 72 ARG N N 15 117.2 0.1 A 72 ARG NE N 15 84.3 0.1 A 73 LEU H H 1 7.853 0.002 A 73 LEU HA H 1 4.445 0.004 A 73 LEU HB2 H 1 1.760 0.004 A 73 LEU HB3 H 1 1.870 0.004 A 73 LEU HD11 H 1 0.877 0.003 A 73 LEU HD12 H 1 0.877 0.003 A 73 LEU HD13 H 1 0.877 0.003 A 73 LEU HD21 H 1 0.877 0.003 A 73 LEU HD22 H 1 0.877 0.003 A 73 LEU HD23 H 1 0.877 0.003 A 73 LEU HG H 1 1.566 0.004 A 73 LEU N N 15 115.3 0.1 A 74 VAL H H 1 7.706 0.002 A 74 VAL HA H 1 4.350 0.004 A 74 VAL HB H 1 2.335 0.004 A 74 VAL HGx% H 1 1.055 0.002 A 74 VAL HGy% H 1 0.936 0.003 A 74 VAL N N 15 112.2 0.1 A 75 LEU H H 1 7.853 0.002 A 75 LEU HA H 1 4.445 0.004 A 75 LEU HB2 H 1 1.760 0.004 A 75 LEU HB3 H 1 1.870 0.004 A 75 LEU HD11 H 1 0.877 0.003 A 75 LEU HD12 H 1 0.877 0.003 A 75 LEU HD13 H 1 0.877 0.003 A 75 LEU HD21 H 1 0.877 0.003 A 75 LEU HD22 H 1 0.877 0.003 A 75 LEU HD23 H 1 0.877 0.003 A 75 LEU HG H 1 1.566 0.004 A 75 LEU N N 15 115.3 0.1 A 76 ARG H H 1 7.913 0.002 A 76 ARG HA H 1 4.475 0.004 A 76 ARG HBx H 1 1.710 0.005 A 76 ARG HBy H 1 1.850 0.002 A 76 ARG HDx H 1 3.178 0.002 A 76 ARG HDy H 1 3.178 0.002 A 76 ARG HE H 1 7.313 0.002 A 76 ARG HGx H 1 1.560 0.005 A 76 ARG HGy H 1 1.630 0.004 A 76 ARG N N 15 118.2 0.1 A 76 ARG NE N 15 85.0 0.1 A 77 CYS H H 1 8.440 0.002 A 77 CYS HA H 1 4.560 0.004 A 77 CYS HBx H 1 3.170 0.010 A 77 CYS HBy H 1 3.415 0.010 A 77 CYS N N 15 120.6 0.1 A 78 SER H H 1 8.460 0.003 A 78 SER HA H 1 4.455 0.005 A 78 SER HBx H 1 3.840 0.005 A 78 SER HBy H 1 3.840 0.005 A 78 SER N N 15 116.3 0.1 A 79 ILE H H 1 8.056 0.003 A 79 ILE HA H 1 4.170 0.005 A 79 ILE HB H 1 1.884 0.005 A 79 ILE HD1% H 1 0.845 0.003 A 79 ILE HG1x H 1 1.165 0.005 A 79 ILE HG1y H 1 1.435 0.005 A 79 ILE HG2% H 1 0.893 0.003 A 79 ILE N N 15 121.0 0.1 A 80 ASP H H 1 8.353 0.002 A 80 ASP HA H 1 4.720 0.005 A 80 ASP HBx H 1 2.780 0.006 A 80 ASP HBy H 1 2.930 0.006 A 80 ASP N N 15 121.0 0.1 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 60 THR HA A 60 THR H 1.0 2.0 3.8 2 2 A 64 ARG HE A 64 ARG HDx 1.0 2.0 3.8 3 2 A 64 ARG HDy A 64 ARG HE 1.0 2.0 3.8 4 3 A 60 THR H A 60 THR HB 1.0 2.0 3.8 5 4 A 72 ARG HE A 72 ARG HDx 1.0 2.0 3.8 6 4 A 72 ARG HDy A 72 ARG HE 1.0 2.0 3.8 7 5 A 76 ARG HE A 76 ARG HDx 1.0 2.0 3.8 8 5 A 76 ARG HDy A 76 ARG HE 1.0 2.0 3.8 9 6 A 62 LEU H A 62 LEU HBy 1.0 2.0 3.8 10 6 A 62 LEU HBx A 62 LEU H 1.0 2.0 3.8 11 7 A 80 ASP HA A 80 ASP H 1.0 2.0 3.8 12 8 A 62 LEU H A 62 LEU HBy 1.0 2.0 3.8 13 8 A 62 LEU HBx A 62 LEU H 1.0 2.0 3.8 14 9 A 64 ARG H A 64 ARG HBy 1.0 2.0 3.8 15 9 A 64 ARG HBx A 64 ARG H 1.0 2.0 3.8 16 10 A 74 VAL HGy% A 74 VAL H 1.0 2.0 3.8 17 11 A 66 LEU HDx% A 66 LEU H 1.0 2.0 3.8 18 12 A 61 LEU HG A 61 LEU H 1.0 2.0 3.8 19 13 A 65 ILE HB A 65 ILE H 1.0 2.0 3.8 20 14 A 65 ILE H A 65 ILE HG2% 1.0 2.0 3.8 21 15 A 69 LEU HDx% A 69 LEU H 1.0 2.0 3.8 22 16 A 78 SER HA A 78 SER H 1.0 2.0 3.8 23 17 A 72 ARG H A 72 ARG HBx 1.0 2.0 3.8 24 17 A 72 ARG HBy A 72 ARG H 1.0 2.0 3.8 25 18 A 66 LEU H A 66 LEU HDy% 1.0 2.0 3.8 26 19 A 79 ILE HB A 79 ILE H 1.0 2.0 3.8 27 20 A 66 LEU H A 66 LEU HBy 1.0 2.0 3.8 28 20 A 66 LEU H A 66 LEU HBx 1.0 2.0 3.8 29 21 A 65 ILE H A 65 ILE HD1% 1.0 2.0 3.8 30 22 A 63 GLY H A 63 GLY HAy 1.0 2.0 3.8 31 22 A 63 GLY HAx A 63 GLY H 1.0 2.0 3.8 32 23 A 80 ASP H A 80 ASP HBx 1.0 2.0 3.8 33 23 A 80 ASP H A 80 ASP HBy 1.0 2.0 3.8 34 24 A 63 GLY H A 63 GLY HAy 1.0 2.0 3.8 35 24 A 63 GLY HAx A 63 GLY H 1.0 2.0 3.8 36 25 A 77 CYS HA A 77 CYS H 1.0 2.0 3.8 37 26 A 69 LEU H A 69 LEU HBy 1.0 2.0 3.8 38 26 A 69 LEU H A 69 LEU HBx 1.0 2.0 3.8 39 27 A 64 ARG HE A 64 ARG HBy 1.0 2.0 3.8 40 27 A 64 ARG HE A 64 ARG HBx 1.0 2.0 3.8 41 28 A 78 SER H A 78 SER HBx 1.0 2.0 3.8 42 28 A 78 SER H A 78 SER HBy 1.0 2.0 3.8 43 29 A 72 ARG H A 72 ARG HGx 1.0 2.0 3.8 44 29 A 72 ARG H A 72 ARG HGy 1.0 2.0 3.8 45 30 A 77 CYS H A 77 CYS HBx 1.0 2.0 3.8 46 30 A 77 CYS H A 77 CYS HBy 1.0 2.0 3.8 47 31 A 61 LEU H A 61 LEU HBy 1.0 2.0 3.8 48 31 A 61 LEU H A 61 LEU HBx 1.0 2.0 3.8 49 32 A 76 ARG HA A 76 ARG H 1.0 2.0 3.8 50 33 A 62 LEU H A 62 LEU HDx% 1.0 2.0 4.5 51 34 A 70 VAL HGy% A 70 VAL H 1.0 2.0 4.5 52 35 A 60 THR H A 60 THR HG2% 1.0 2.0 4.5 53 36 A 79 ILE H A 79 ILE HA 1.0 2.0 4.5 54 37 A 71 CYS H A 71 CYS HBx 1.0 2.0 4.5 55 37 A 71 CYS HBy A 71 CYS H 1.0 2.0 4.5 56 38 A 69 LEU H A 69 LEU HA 1.0 2.0 4.5 57 39 A 61 LEU H A 61 LEU HDy% 1.0 2.0 4.5 58 40 A 72 ARG H A 72 ARG HDx 1.0 2.0 4.5 59 40 A 72 ARG HDy A 72 ARG H 1.0 2.0 4.5 60 41 A 72 ARG HE A 72 ARG HGx 1.0 2.0 4.5 61 41 A 72 ARG HE A 72 ARG HGy 1.0 2.0 4.5 62 42 A 66 LEU H A 66 LEU HBy 1.0 2.0 4.5 63 42 A 66 LEU H A 66 LEU HBx 1.0 2.0 4.5 64 43 A 61 LEU H A 61 LEU HDy% 1.0 2.0 4.5 65 44 A 64 ARG H A 64 ARG HA 1.0 2.0 4.5 66 45 A 62 LEU H A 62 LEU HDy% 1.0 2.0 4.5 67 46 A 72 ARG H A 72 ARG HA 1.0 2.0 4.5 68 47 A 79 ILE H A 79 ILE HD1% 1.0 2.0 4.5 69 48 A 64 ARG HE A 64 ARG HGx 1.0 2.0 4.5 70 48 A 64 ARG HE A 64 ARG HGy 1.0 2.0 4.5 71 49 A 64 ARG H A 64 ARG HBy 1.0 2.0 4.5 72 49 A 64 ARG HBx A 64 ARG H 1.0 2.0 4.5 73 50 A 69 LEU H A 69 LEU HDy% 1.0 2.0 4.5 74 51 A 64 ARG HE A 64 ARG HBy 1.0 2.0 4.5 75 51 A 64 ARG HE A 64 ARG HBx 1.0 2.0 4.5 76 52 A 69 LEU H A 69 LEU HBy 1.0 2.0 4.5 77 52 A 69 LEU H A 69 LEU HBx 1.0 2.0 4.5 78 53 A 79 ILE H A 79 ILE HG2% 1.0 2.0 4.5 79 54 A 66 LEU H A 66 LEU HG 1.0 2.0 4.5 80 55 A 65 ILE H A 65 ILE HA 1.0 2.0 4.5 81 56 A 76 ARG H A 76 ARG HGx 1.0 2.0 4.5 82 56 A 76 ARG H A 76 ARG HGy 1.0 2.0 4.5 83 57 A 61 LEU H A 61 LEU HA 1.0 2.0 4.5 84 58 A 64 ARG H A 64 ARG HGx 1.0 2.0 4.5 85 58 A 64 ARG H A 64 ARG HGy 1.0 2.0 4.5 86 59 A 68 GLN HE2y A 68 GLN HE2x 1.0 2.0 4.5 87 60 A 76 ARG HE A 76 ARG HGx 1.0 2.0 4.5 88 60 A 76 ARG HE A 76 ARG HGy 1.0 2.0 4.5 89 61 A 62 LEU H A 62 LEU HG 1.0 2.0 4.5 90 62 A 76 ARG H A 76 ARG HBx 1.0 2.0 4.5 91 62 A 76 ARG H A 76 ARG HBy 1.0 2.0 4.5 92 63 A 62 LEU H A 62 LEU HA 1.0 2.0 4.5 93 64 A 74 VAL H A 74 VAL HA 1.0 2.0 4.5 94 65 A 61 LEU H A 61 LEU HBy 1.0 2.0 4.5 95 65 A 61 LEU H A 61 LEU HBx 1.0 2.0 4.5 96 66 A 70 VAL H A 70 VAL HGx% 1.0 2.0 4.5 97 67 A 76 ARG H A 76 ARG HGx 1.0 2.0 4.5 98 67 A 76 ARG H A 76 ARG HGy 1.0 2.0 4.5 99 68 A 79 ILE H A 79 ILE HG1x 1.0 2.0 4.5 100 68 A 79 ILE H A 79 ILE HG1y 1.0 2.0 4.5 101 69 A 69 LEU H A 69 LEU HG 1.0 2.0 4.5 102 70 A 80 ASP H A 80 ASP HBx 1.0 2.0 4.5 103 70 A 80 ASP H A 80 ASP HBy 1.0 2.0 4.5 104 71 A 72 ARG HE A 72 ARG HBx 1.0 2.0 4.5 105 71 A 72 ARG HE A 72 ARG HBy 1.0 2.0 4.5 106 72 A 77 CYS H A 77 CYS HBx 1.0 2.0 4.5 107 72 A 77 CYS H A 77 CYS HBy 1.0 2.0 4.5 108 73 A 66 LEU H A 66 LEU HA 1.0 2.0 4.5 109 74 A 79 ILE H A 79 ILE HG1x 1.0 2.0 4.5 110 74 A 79 ILE H A 79 ILE HG1y 1.0 2.0 4.5 111 75 A 76 ARG HE A 76 ARG HGx 1.0 2.0 4.5 112 75 A 76 ARG HE A 76 ARG HGy 1.0 2.0 4.5 113 76 A 65 ILE H A 65 ILE HG1y 1.0 2.0 4.5 114 76 A 65 ILE H A 65 ILE HG1x 1.0 2.0 4.5 115 77 A 70 VAL H A 70 VAL HB 1.0 2.0 4.5 116 78 A 74 VAL H A 74 VAL HB 1.0 2.0 4.5 117 79 A 76 ARG H A 76 ARG HBx 1.0 2.0 4.5 118 79 A 76 ARG H A 76 ARG HBy 1.0 2.0 4.5 119 80 A 65 ILE H A 65 ILE HG1y 1.0 2.0 4.5 120 80 A 65 ILE H A 65 ILE HG1x 1.0 2.0 4.5 121 81 A 71 CYS H A 71 CYS HA 1.0 2.0 4.5 122 82 A 70 VAL H A 70 VAL HA 1.0 2.0 4.5 123 83 A 76 ARG HE A 76 ARG HBx 1.0 2.0 4.5 124 83 A 76 ARG HE A 76 ARG HBy 1.0 2.0 4.5 125 84 A 76 ARG HE A 76 ARG HBx 1.0 2.0 5.0 126 84 A 76 ARG HE A 76 ARG HBy 1.0 2.0 5.0 127 85 A 68 GLN H A 68 GLN HBy 1.0 2.0 5.0 128 85 A 68 GLN HBx A 68 GLN H 1.0 2.0 5.0 129 86 A 68 GLN H A 68 GLN HA 1.0 2.0 5.0 130 87 A 72 ARG HE A 72 ARG HA 1.0 2.0 5.0 131 88 A 71 CYS H A 71 CYS HBx 1.0 2.0 5.0 132 88 A 71 CYS HBy A 71 CYS H 1.0 2.0 5.0 133 89 A 76 ARG HE A 76 ARG HA 1.0 2.0 5.0 134 90 A 76 ARG H A 76 ARG HDx 1.0 2.0 5.0 135 90 A 76 ARG HDy A 76 ARG H 1.0 2.0 5.0 136 91 A 68 GLN H A 68 GLN HBy 1.0 2.0 5.0 137 91 A 68 GLN HBx A 68 GLN H 1.0 2.0 5.0 138 92 A 68 GLN HE2x A 68 GLN HGy 1.0 2.0 5.0 139 92 A 68 GLN HE2x A 68 GLN HGx 1.0 2.0 5.0 140 93 A 72 ARG HE A 72 ARG H 1.0 2.0 5.0 141 94 A 68 GLN H A 68 GLN HGy 1.0 2.0 5.0 142 94 A 68 GLN H A 68 GLN HGx 1.0 2.0 5.0 143 95 A 68 GLN HE2y A 68 GLN HGy 1.0 2.0 5.0 144 95 A 68 GLN HE2y A 68 GLN HGx 1.0 2.0 5.0 145 96 A 74 VAL H A 74 VAL HGx% 1.0 2.0 5.0 146 97 A 68 GLN HE2x A 68 GLN HGy 1.0 2.0 5.0 147 97 A 68 GLN HE2x A 68 GLN HGx 1.0 2.0 5.0 148 98 A 68 GLN HE2x A 68 GLN H 1.0 2.0 5.0 149 98 A 68 GLN HE2y A 68 GLN H 1.0 2.0 5.0 150 99 A 68 GLN H A 68 GLN HGy 1.0 2.0 6.0 151 99 A 68 GLN H A 68 GLN HGx 1.0 2.0 6.0 152 100 A 72 ARG HE A 72 ARG H 1.0 2.0 6.0 153 101 A 68 GLN HE2y A 68 GLN HGy 1.0 2.0 6.0 154 101 A 68 GLN HE2y A 68 GLN HGx 1.0 2.0 6.0 155 102 A 76 ARG HE A 76 ARG H 1.0 2.0 6.0 156 103 A 68 GLN HE2x A 68 GLN HBy 1.0 2.0 6.0 157 103 A 68 GLN HE2x A 68 GLN HBx 1.0 2.0 6.0 158 104 A 68 GLN HE2y A 68 GLN H 1.0 2.0 6.0 159 105 A 68 GLN HE2x A 68 GLN HA 1.0 2.0 6.0 160 106 A 68 GLN HE2x A 68 GLN H 1.0 2.0 6.0 161 107 A 68 GLN HE2y A 68 GLN HBy 1.0 2.0 6.0 162 107 A 68 GLN HE2y A 68 GLN HBx 1.0 2.0 6.0 163 108 A 68 GLN HE2y A 68 GLN HA 1.0 2.0 6.0 164 109 A 80 ASP H A 79 ILE HA 1.0 2.0 3.8 165 110 A 60 THR HA A 61 LEU H 1.0 2.0 3.8 166 111 A 78 SER HA A 79 ILE H 1.0 2.0 3.8 167 112 A 77 CYS H A 76 ARG HA 1.0 2.0 3.8 168 113 A 78 SER H A 77 CYS HA 1.0 2.0 3.8 169 114 A 66 LEU H A 65 ILE HB 1.0 2.0 3.8 170 115 A 76 ARG H A 75 LEU HA 1.0 2.0 3.8 171 116 A 64 ARG H A 65 ILE H 1.0 2.0 4.5 172 117 A 60 THR H A 59 ASP HBx 1.0 2.0 4.5 173 117 A 60 THR H A 59 ASP HBy 1.0 2.0 4.5 174 118 A 64 ARG H A 63 GLY H 1.0 2.0 4.5 175 119 A 70 VAL HGy% A 71 CYS H 1.0 2.0 4.5 176 120 A 69 LEU H A 70 VAL HGy% 1.0 2.0 4.5 177 121 A 63 GLY H A 62 LEU HA 1.0 2.0 4.5 178 122 A 79 ILE H A 78 SER HBx 1.0 2.0 4.5 179 122 A 79 ILE H A 78 SER HBy 1.0 2.0 4.5 180 123 A 78 SER H A 77 CYS HBx 1.0 2.0 4.5 181 123 A 78 SER H A 77 CYS HBy 1.0 2.0 4.5 182 124 A 72 ARG H A 73 LEU H 1.0 2.0 4.5 183 125 A 80 ASP H A 79 ILE H 1.0 2.0 4.5 184 126 A 80 ASP H A 79 ILE HB 1.0 2.0 4.5 185 127 A 65 ILE H A 66 LEU HG 1.0 2.0 4.5 186 128 A 72 ARG H A 71 CYS HBx 1.0 2.0 4.5 187 128 A 72 ARG H A 71 CYS HBy 1.0 2.0 4.5 188 129 A 63 GLY H A 62 LEU HBy 1.0 2.0 4.5 189 129 A 62 LEU HBx A 63 GLY H 1.0 2.0 4.5 190 130 A 78 SER H A 77 CYS HBx 1.0 2.0 4.5 191 130 A 78 SER H A 77 CYS HBy 1.0 2.0 4.5 192 131 A 78 SER H A 79 ILE H 1.0 2.0 4.5 193 132 A 61 LEU H A 60 THR HG2% 1.0 2.0 4.5 194 133 A 69 LEU H A 68 GLN HBy 1.0 2.0 4.5 195 133 A 69 LEU H A 68 GLN HBx 1.0 2.0 4.5 196 134 A 80 ASP H A 79 ILE HG2% 1.0 2.0 4.5 197 135 A 64 ARG H A 63 GLY HAy 1.0 2.0 4.5 198 135 A 64 ARG H A 63 GLY HAx 1.0 2.0 4.5 199 136 A 74 VAL HA A 75 LEU H 1.0 2.0 4.5 200 137 A 72 ARG HA A 73 LEU H 1.0 2.0 4.5 201 138 A 64 ARG H A 63 GLY HAy 1.0 2.0 4.5 202 138 A 64 ARG H A 63 GLY HAx 1.0 2.0 4.5 203 139 A 62 LEU H A 63 GLY HAy 1.0 2.0 4.5 204 139 A 62 LEU H A 63 GLY HAx 1.0 2.0 4.5 205 140 A 71 CYS H A 70 VAL HGx% 1.0 2.0 4.5 206 141 A 66 LEU H A 65 ILE H 1.0 2.0 4.5 207 142 A 74 VAL H A 73 LEU HA 1.0 2.0 4.5 208 143 A 77 CYS H A 76 ARG HGx 1.0 2.0 4.5 209 143 A 77 CYS H A 76 ARG HGy 1.0 2.0 4.5 210 144 A 71 CYS H A 70 VAL HB 1.0 2.0 4.5 211 145 A 63 GLY H A 62 LEU HDx% 1.0 2.0 4.5 212 146 A 66 LEU H A 67 PRO HDy 1.0 2.0 4.5 213 146 A 66 LEU H A 67 PRO HDx 1.0 2.0 4.5 214 147 A 77 CYS H A 76 ARG HBx 1.0 2.0 4.5 215 147 A 77 CYS H A 76 ARG HBy 1.0 2.0 4.5 216 148 A 62 LEU H A 63 GLY H 1.0 2.0 4.5 217 149 A 69 LEU H A 68 GLN HGy 1.0 2.0 4.5 218 149 A 69 LEU H A 68 GLN HGx 1.0 2.0 4.5 219 150 A 63 GLY H A 62 LEU HG 1.0 2.0 4.5 220 151 A 70 VAL H A 71 CYS H 1.0 2.0 4.5 221 152 A 64 ARG H A 65 ILE HA 1.0 2.0 4.5 222 153 A 66 LEU H A 65 ILE HA 1.0 2.0 4.5 223 154 A 66 LEU H A 67 PRO HDy 1.0 2.0 4.5 224 154 A 66 LEU H A 67 PRO HDx 1.0 2.0 4.5 225 155 A 62 LEU H A 61 LEU H 1.0 2.0 4.5 226 156 A 72 ARG H A 71 CYS H 1.0 2.0 4.5 227 157 A 65 ILE H A 64 ARG HA 1.0 2.0 4.5 228 158 A 77 CYS H A 76 ARG H 1.0 2.0 4.5 229 159 A 60 THR H A 61 LEU H 1.0 2.0 4.5 230 160 A 69 LEU H A 70 VAL H 1.0 2.0 4.5 231 161 A 69 LEU H A 70 VAL HGx% 1.0 2.0 4.5 232 162 A 70 VAL H A 69 LEU HDy% 1.0 2.0 4.5 233 163 A 62 LEU H A 61 LEU HA 1.0 2.0 4.5 234 164 A 77 CYS H A 76 ARG HBx 1.0 2.0 4.5 235 164 A 77 CYS H A 76 ARG HBy 1.0 2.0 4.5 236 165 A 71 CYS H A 72 ARG HBx 1.0 2.0 4.5 237 165 A 72 ARG HBy A 71 CYS H 1.0 2.0 4.5 238 166 A 80 ASP H A 79 ILE HG1x 1.0 2.0 4.5 239 166 A 80 ASP H A 79 ILE HG1y 1.0 2.0 4.5 240 167 A 70 VAL H A 69 LEU HA 1.0 2.0 4.5 241 168 A 69 LEU H A 68 GLN H 1.0 2.0 4.5 242 169 A 70 VAL H A 69 LEU HG 1.0 2.0 4.5 243 170 A 64 ARG H A 65 ILE HG1y 1.0 2.0 5.0 244 170 A 64 ARG H A 65 ILE HG1x 1.0 2.0 5.0 245 171 A 60 THR H A 59 ASP HA 1.0 2.0 5.0 246 172 A 62 LEU H A 63 GLY HAy 1.0 2.0 5.0 247 172 A 62 LEU H A 63 GLY HAx 1.0 2.0 5.0 248 173 A 77 CYS H A 76 ARG HGx 1.0 2.0 5.0 249 173 A 77 CYS H A 76 ARG HGy 1.0 2.0 5.0 250 174 A 64 ARG H A 65 ILE HG1y 1.0 2.0 5.0 251 174 A 64 ARG H A 65 ILE HG1x 1.0 2.0 5.0 252 175 A 71 CYS H A 70 VAL HA 1.0 2.0 5.0 253 176 A 72 ARG H A 71 CYS HA 1.0 2.0 5.0 254 177 A 69 LEU H A 70 VAL HA 1.0 2.0 5.0 255 178 A 66 LEU H A 65 ILE HG1y 1.0 2.0 5.0 256 178 A 66 LEU H A 65 ILE HG1x 1.0 2.0 5.0 257 179 A 61 LEU H A 62 LEU HG 1.0 2.0 5.0 258 180 A 78 SER H A 79 ILE HG2% 1.0 2.0 5.0 259 181 A 80 ASP H A 79 ILE HG1x 1.0 2.0 5.0 260 181 A 80 ASP H A 79 ILE HG1y 1.0 2.0 5.0 261 182 A 72 ARG H A 71 CYS HBx 1.0 2.0 5.0 262 182 A 72 ARG H A 71 CYS HBy 1.0 2.0 5.0 263 183 A 66 LEU H A 65 ILE HG1y 1.0 2.0 5.0 264 183 A 66 LEU H A 65 ILE HG1x 1.0 2.0 5.0 265 184 A 71 CYS H A 72 ARG HA 1.0 2.0 5.0 266 185 A 65 ILE H A 66 LEU HA 1.0 2.0 6.0 267 186 A 80 ASP HA A 79 ILE H 1.0 2.0 6.0 268 187 A 64 ARG HE A 65 ILE H 1.0 2.0 6.0 269 188 A 69 LEU HDy% A 68 GLN H 1.0 2.0 6.0 270 189 A 63 GLY H A 64 ARG HA 1.0 2.0 6.0 271 190 A 65 ILE H A 64 ARG HDx 1.0 2.0 6.0 272 190 A 64 ARG HDy A 65 ILE H 1.0 2.0 6.0 273 191 A 60 THR H A 61 LEU HBy 1.0 2.0 6.0 274 191 A 60 THR H A 61 LEU HBx 1.0 2.0 6.0 275 192 A 68 GLN H A 67 PRO HDy 1.0 2.0 6.0 276 192 A 68 GLN H A 67 PRO HDx 1.0 2.0 6.0 277 193 A 76 ARG HE A 77 CYS H 1.0 2.0 6.0 278 194 A 68 GLN H A 67 PRO HDy 1.0 2.0 6.0 279 194 A 68 GLN H A 67 PRO HDx 1.0 2.0 6.0 280 195 A 60 THR HG2% A 59 ASP HBx 1.0 2.0 6.0 281 195 A 60 THR HG2% A 59 ASP HBy 1.0 2.0 6.0 282 196 A 77 CYS H A 78 SER HBx 1.0 2.0 6.0 283 196 A 77 CYS H A 78 SER HBy 1.0 2.0 6.0 284 197 A 80 ASP H A 78 SER H 1.0 2.0 4.5 285 198 A 60 THR HA A 62 LEU H 1.0 2.0 4.5 286 199 A 76 ARG H A 72 ARG HA 1.0 2.0 4.5 287 200 A 65 ILE H A 61 LEU HA 1.0 2.0 4.5 288 201 A 61 LEU H A 65 ILE HD1% 1.0 2.0 4.5 289 202 A 64 ARG H A 61 LEU HA 1.0 2.0 4.5 290 203 A 61 LEU HA A 64 ARG HBy 1.0 2.0 4.5 291 203 A 64 ARG HBx A 61 LEU HA 1.0 2.0 4.5 292 204 A 80 ASP H A 78 SER HA 1.0 2.0 4.5 293 205 A 72 ARG H A 68 GLN HA 1.0 2.0 4.5 294 206 A 70 VAL HA A 73 LEU HB2 1.0 2.0 4.5 295 206 A 70 VAL HA A 73 LEU HB3 1.0 2.0 4.5 296 207 A 80 ASP H A 77 CYS H 1.0 2.0 4.5 297 208 A 79 ILE H A 77 CYS HA 1.0 2.0 4.5 298 209 A 72 ARG H A 69 LEU HA 1.0 2.0 4.5 299 210 A 62 LEU H A 65 ILE H 1.0 2.0 4.5 300 211 A 80 ASP H A 76 ARG HA 1.0 2.0 4.5 301 212 A 71 CYS H A 68 GLN HGy 1.0 2.0 4.5 302 212 A 71 CYS H A 68 GLN HGx 1.0 2.0 4.5 303 213 A 65 ILE HB A 62 LEU HA 1.0 2.0 4.5 304 214 A 74 VAL H A 76 ARG HBx 1.0 2.0 4.5 305 214 A 74 VAL H A 76 ARG HBy 1.0 2.0 4.5 306 215 A 74 VAL H A 76 ARG H 1.0 2.0 4.5 307 216 A 66 LEU H A 62 LEU HA 1.0 2.0 4.5 308 217 A 68 GLN H A 66 LEU HBy 1.0 2.0 4.5 309 217 A 66 LEU HBx A 68 GLN H 1.0 2.0 4.5 310 218 A 60 THR HA A 63 GLY H 1.0 2.0 4.5 311 219 A 66 LEU H A 68 GLN HBy 1.0 2.0 4.5 312 219 A 66 LEU H A 68 GLN HBx 1.0 2.0 4.5 313 220 A 65 ILE HA A 68 GLN H 1.0 2.0 4.5 314 221 A 69 LEU H A 66 LEU HA 1.0 2.0 4.5 315 222 A 60 THR HA A 64 ARG H 1.0 2.0 4.5 316 223 A 70 VAL H A 68 GLN HBy 1.0 2.0 5.0 317 223 A 70 VAL H A 68 GLN HBx 1.0 2.0 5.0 318 224 A 71 CYS H A 68 GLN HBy 1.0 2.0 5.0 319 224 A 71 CYS H A 68 GLN HBx 1.0 2.0 5.0 320 225 A 66 LEU HA A 69 LEU HBy 1.0 2.0 5.0 321 225 A 69 LEU HBx A 66 LEU HA 1.0 2.0 5.0 322 226 A 66 LEU H A 69 LEU H 1.0 2.0 5.0 323 227 A 76 ARG H A 74 VAL HB 1.0 2.0 5.0 324 228 A 63 GLY H A 66 LEU HG 1.0 2.0 5.0 325 229 A 79 ILE H A 77 CYS HBx 1.0 2.0 5.0 326 229 A 79 ILE H A 77 CYS HBy 1.0 2.0 5.0 327 230 A 74 VAL H A 71 CYS H 1.0 2.0 5.0 328 231 A 72 ARG H A 76 ARG H 1.0 2.0 5.0 329 232 A 80 ASP H A 76 ARG H 1.0 2.0 5.0 330 233 A 63 GLY H A 61 LEU HA 1.0 2.0 5.0 331 234 A 80 ASP H A 78 SER HBx 1.0 2.0 5.0 332 234 A 80 ASP H A 78 SER HBy 1.0 2.0 5.0 333 235 A 60 THR H A 64 ARG HBy 1.0 2.0 5.0 334 235 A 60 THR H A 64 ARG HBx 1.0 2.0 5.0 335 236 A 62 LEU H A 65 ILE HG1y 1.0 2.0 5.0 336 236 A 62 LEU H A 65 ILE HG1x 1.0 2.0 5.0 337 237 A 64 ARG H A 60 THR HG2% 1.0 2.0 5.0 338 238 A 62 LEU H A 60 THR HG2% 1.0 2.0 5.0 339 239 A 80 ASP H A 77 CYS HBx 1.0 2.0 5.0 340 239 A 80 ASP H A 77 CYS HBy 1.0 2.0 5.0 341 240 A 65 ILE H A 63 GLY HAy 1.0 2.0 5.0 342 240 A 65 ILE H A 63 GLY HAx 1.0 2.0 5.0 343 241 A 72 ARG H A 70 VAL H 1.0 2.0 5.0 344 242 A 74 VAL HA A 77 CYS HBx 1.0 2.0 5.0 345 242 A 77 CYS HBy A 74 VAL HA 1.0 2.0 5.0 346 243 A 72 ARG HE A 68 GLN HA 1.0 2.0 5.0 347 244 A 72 ARG HE A 69 LEU HA 1.0 2.0 5.0 348 245 A 61 LEU H A 63 GLY HAy 1.0 2.0 5.0 349 245 A 61 LEU H A 63 GLY HAx 1.0 2.0 5.0 350 246 A 78 SER H A 76 ARG H 1.0 2.0 5.0 351 247 A 74 VAL H A 70 VAL HA 1.0 2.0 5.0 352 248 A 79 ILE H A 77 CYS HBx 1.0 2.0 5.0 353 248 A 79 ILE H A 77 CYS HBy 1.0 2.0 5.0 354 249 A 69 LEU H A 67 PRO HDy 1.0 2.0 5.0 355 249 A 69 LEU H A 67 PRO HDx 1.0 2.0 5.0 356 250 A 69 LEU H A 67 PRO HDy 1.0 2.0 5.0 357 250 A 69 LEU H A 67 PRO HDx 1.0 2.0 5.0 358 251 A 66 LEU HG A 67 PRO HDy 1.0 2.0 5.0 359 251 A 66 LEU HG A 67 PRO HDx 1.0 2.0 5.0 360 252 A 64 ARG H A 68 GLN HBy 1.0 2.0 5.0 361 252 A 64 ARG H A 68 GLN HBx 1.0 2.0 5.0 362 253 A 63 GLY H A 65 ILE HG1y 1.0 2.0 5.0 363 253 A 63 GLY H A 65 ILE HG1x 1.0 2.0 5.0 364 254 A 65 ILE H A 68 GLN HBy 1.0 2.0 5.0 365 254 A 65 ILE H A 68 GLN HBx 1.0 2.0 5.0 366 255 A 74 VAL HB A 70 VAL HA 1.0 2.0 5.0 367 256 A 69 LEU HA A 73 LEU H 1.0 2.0 5.0 368 257 A 61 LEU H A 65 ILE H 1.0 2.0 5.0 369 258 A 64 ARG HE A 68 GLN HE2x 1.0 2.0 5.0 370 258 A 64 ARG HE A 68 GLN HE2y 1.0 2.0 5.0 371 259 A 64 ARG H A 66 LEU H 1.0 2.0 5.0 372 260 A 62 LEU H A 64 ARG H 1.0 2.0 5.0 373 261 A 64 ARG H A 67 PRO HDy 1.0 2.0 6.0 374 261 A 64 ARG H A 67 PRO HDx 1.0 2.0 6.0 375 262 A 63 GLY H A 60 THR HG2% 1.0 2.0 6.0 376 263 A 60 THR H A 63 GLY H 1.0 2.0 6.0 377 264 A 79 ILE H A 76 ARG H 1.0 2.0 6.0 378 265 A 80 ASP HA A 76 ARG H 1.0 2.0 6.0 379 266 A 70 VAL H A 66 LEU HA 1.0 2.0 6.5 380 267 A 66 LEU H A 63 GLY HAy 1.0 2.0 6.0 381 267 A 66 LEU H A 63 GLY HAx 1.0 2.0 6.0 382 268 A 64 ARG H A 67 PRO HDy 1.0 2.0 6.0 383 268 A 64 ARG H A 67 PRO HDx 1.0 2.0 6.0 384 269 A 65 ILE H A 63 GLY HAy 1.0 2.0 6.0 385 269 A 65 ILE H A 63 GLY HAx 1.0 2.0 6.0 386 270 A 60 THR H A 62 LEU H 1.0 2.0 6.0 387 271 A 74 VAL H A 71 CYS HBx 1.0 2.0 6.0 388 271 A 74 VAL H A 71 CYS HBy 1.0 2.0 6.0 389 272 A 80 ASP HA A 77 CYS H 1.0 2.0 6.0 390 273 A 62 LEU H A 64 ARG HA 1.0 2.0 6.0 391 274 A 70 VAL HB A 73 LEU H 1.0 2.0 6.0 392 275 A 65 ILE H A 67 PRO HDy 1.0 2.0 6.0 393 275 A 65 ILE H A 67 PRO HDx 1.0 2.0 6.0 394 276 A 64 ARG HE A 68 GLN HE2x 1.0 2.0 6.0 395 276 A 64 ARG HE A 68 GLN HE2y 1.0 2.0 6.0 396 277 A 61 LEU H A 63 GLY H 1.0 2.0 6.0 397 278 A 70 VAL HA A 73 LEU H 1.0 2.0 6.0 398 279 A 65 ILE H A 67 PRO HDy 1.0 2.0 6.0 399 279 A 65 ILE H A 67 PRO HDx 1.0 2.0 6.0 400 280 A 60 THR H A 64 ARG HGx 1.0 2.0 6.0 401 280 A 60 THR H A 64 ARG HGy 1.0 2.0 6.0 402 281 A 72 ARG H A 68 GLN HBy 1.0 2.0 6.0 403 281 A 72 ARG H A 68 GLN HBx 1.0 2.0 6.0 404 282 A 60 THR H A 64 ARG H 1.0 2.0 6.0 405 283 A 62 LEU H A 66 LEU H 1.0 2.0 6.0 406 284 A 60 THR H A 64 ARG HBy 1.0 2.0 6.0 407 284 A 60 THR H A 64 ARG HBx 1.0 2.0 6.0 408 285 A 65 ILE HA A 68 GLN HE2x 1.0 2.0 6.0 409 285 A 65 ILE HA A 68 GLN HE2y 1.0 2.0 6.0 410 286 A 72 ARG H A 70 VAL HA 1.0 2.0 6.0 411 287 A 64 ARG HE A 60 THR HG2% 1.0 2.0 6.0 412 288 A 61 LEU H A 63 GLY HAy 1.0 2.0 6.0 413 288 A 61 LEU H A 63 GLY HAx 1.0 2.0 6.0 414 289 A 72 ARG HE A 68 GLN HBy 1.0 2.0 6.0 415 289 A 72 ARG HE A 68 GLN HBx 1.0 2.0 6.0 416 290 A 70 VAL H A 74 VAL HB 1.0 2.0 6.0 417 291 A 72 ARG H A 74 VAL HB 1.0 2.0 6.0 418 292 A 64 ARG H A 61 LEU H 1.0 2.0 6.0 419 293 A 60 THR H A 63 GLY HAy 1.0 2.0 6.0 420 293 A 60 THR H A 63 GLY HAx 1.0 2.0 6.0 421 294 A 62 LEU H A 59 ASP HBx 1.0 2.0 6.0 422 294 A 62 LEU H A 59 ASP HBy 1.0 2.0 6.0 423 295 A 69 LEU H A 72 ARG H 1.0 2.0 6.0 424 296 A 71 CYS H A 74 VAL HB 1.0 2.0 6.0 425 297 A 74 VAL H A 71 CYS HBx 1.0 2.0 6.0 426 297 A 74 VAL H A 71 CYS HBy 1.0 2.0 6.0 427 298 A 74 VAL H A 71 CYS HA 1.0 2.0 6.0 428 299 A 78 SER H A 74 VAL HB 1.0 2.0 6.0 429 300 A 68 GLN HA A 71 CYS HBx 1.0 2.0 6.0 430 300 A 71 CYS HBy A 68 GLN HA 1.0 2.0 6.0 431 301 A 72 ARG HE A 68 GLN HGy 1.0 2.0 6.0 432 301 A 72 ARG HE A 68 GLN HGx 1.0 2.0 6.0 433 302 A 63 GLY HAx A 66 LEU HBy 1.0 2.0 6.0 434 302 A 63 GLY HAy A 66 LEU HBy 1.0 2.0 6.0 435 302 A 66 LEU HBx A 63 GLY HAy 1.0 2.0 6.0 436 302 A 66 LEU HBx A 63 GLY HAx 1.0 2.0 6.0 437 303 A 59 ASP HBx A 64 ARG HGx 1.0 2.0 6.0 438 303 A 59 ASP HBy A 64 ARG HGx 1.0 2.0 6.0 439 303 A 64 ARG HGy A 59 ASP HBx 1.0 2.0 6.0 440 303 A 64 ARG HGy A 59 ASP HBy 1.0 2.0 6.0 441 304 A 71 CYS H A 68 GLN HGy 1.0 2.0 6.0 442 304 A 71 CYS H A 68 GLN HGx 1.0 2.0 6.0 443 305 A 69 LEU H A 73 LEU H 1.0 2.0 6.0 444 306 A 62 LEU HA A 65 ILE HG1y 1.0 2.0 6.0 445 306 A 62 LEU HA A 65 ILE HG1x 1.0 2.0 6.0 446 307 A 59 ASP HBy A 64 ARG HBy 1.0 2.0 6.0 447 307 A 59 ASP HBx A 64 ARG HBy 1.0 2.0 6.0 448 307 A 64 ARG HBx A 59 ASP HBx 1.0 2.0 6.0 449 307 A 64 ARG HBx A 59 ASP HBy 1.0 2.0 6.0 450 308 A 72 ARG HE A 68 GLN HGy 1.0 2.0 6.0 451 308 A 72 ARG HE A 68 GLN HGx 1.0 2.0 6.0 452 309 A 76 ARG HE A 72 ARG H 1.0 2.0 6.0 453 310 A 60 THR H A 63 GLY HAy 1.0 2.0 6.0 454 310 A 60 THR H A 63 GLY HAx 1.0 2.0 6.0 455 311 A 72 ARG HA A 68 GLN HE2x 1.0 2.0 6.0 456 311 A 72 ARG HA A 68 GLN HE2y 1.0 2.0 6.0 457 312 A 64 ARG HE A 68 GLN HGy 1.0 2.0 6.0 458 312 A 64 ARG HE A 68 GLN HGx 1.0 2.0 6.0 459 313 A 70 VAL H A 73 LEU H 1.0 2.0 6.0 460 314 A 65 ILE HA A 68 GLN HE2x 1.0 2.0 6.0 461 314 A 65 ILE HA A 68 GLN HE2y 1.0 2.0 6.0 462 315 A 66 LEU H A 63 GLY HAy 1.0 2.0 6.0 463 315 A 66 LEU H A 63 GLY HAx 1.0 2.0 6.0 464 316 A 74 VAL H A 77 CYS H 1.0 2.0 6.0 465 317 A 60 THR HG2% A 63 GLY HAy 1.0 2.0 6.0 466 317 A 63 GLY HAx A 60 THR HG2% 1.0 2.0 6.0 467 318 A 60 THR HG2% A 63 GLY HAy 1.0 2.0 6.0 468 318 A 63 GLY HAx A 60 THR HG2% 1.0 2.0 6.0 469 319 A 66 LEU H A 68 GLN H 1.0 2.0 6.0 470 320 A 71 CYS H A 68 GLN H 1.0 2.0 6.0 471 321 A 60 THR H A 62 LEU HG 1.0 2.0 6.0 472 322 A 74 VAL H A 70 VAL H 1.0 2.0 6.0 473 323 A 70 VAL H A 68 GLN H 1.0 2.0 6.0 474 324 A 71 CYS H A 68 GLN HGy 1.0 2.0 6.0 475 324 A 71 CYS H A 68 GLN HGx 1.0 2.0 6.0 476 325 A 77 CYS H A 80 ASP HBx 1.0 2.0 6.0 477 325 A 80 ASP HBy A 77 CYS H 1.0 2.0 6.0 478 326 A 63 GLY H A 59 ASP HBx 1.0 2.0 6.0 479 326 A 63 GLY H A 59 ASP HBy 1.0 2.0 6.0 480 327 A 65 ILE H A 68 GLN H 1.0 2.0 6.0 481 328 A 64 ARG HE A 68 GLN HBy 1.0 2.0 6.0 482 328 A 64 ARG HE A 68 GLN HBx 1.0 2.0 6.0 483 329 A 64 ARG H A 68 GLN HGy 1.0 2.0 6.0 484 329 A 64 ARG H A 68 GLN HGx 1.0 2.0 6.0 485 330 A 64 ARG H A 68 GLN HGy 1.0 2.0 6.0 486 330 A 64 ARG H A 68 GLN HGx 1.0 2.0 6.0 487 331 A 77 CYS H A 80 ASP HBx 1.0 2.0 6.0 488 331 A 80 ASP HBy A 77 CYS H 1.0 2.0 6.0 489 332 A 65 ILE H A 68 GLN HGy 1.0 2.0 6.0 490 332 A 65 ILE H A 68 GLN HGx 1.0 2.0 6.0 491 333 A 64 ARG HE A 68 GLN HGy 1.0 2.0 6.0 492 333 A 64 ARG HE A 68 GLN HGx 1.0 2.0 6.0 493 334 A 72 ARG H A 68 GLN HGy 1.0 2.0 6.0 494 334 A 72 ARG H A 68 GLN HGx 1.0 2.0 6.0 495 335 A 61 LEU H A 59 ASP HBx 1.0 2.0 6.0 496 335 A 61 LEU H A 59 ASP HBy 1.0 2.0 6.0 497 336 A 72 ARG HE A 68 GLN HE2x 1.0 2.0 6.0 498 336 A 72 ARG HE A 68 GLN HE2y 1.0 2.0 6.0 499 337 A 65 ILE H A 68 GLN HGy 1.0 2.0 6.0 500 337 A 65 ILE H A 68 GLN HGx 1.0 2.0 6.0 501 338 A 72 ARG H A 68 GLN HGy 1.0 2.0 6.0 502 338 A 72 ARG H A 68 GLN HGx 1.0 2.0 6.0 503 339 A 64 ARG H A 68 GLN HA 1.0 2.0 4.5 504 340 A 63 GLY H A 68 GLN HA 1.0 2.0 4.5 505 341 A 72 ARG HE A 64 ARG HA 1.0 2.0 4.5 506 342 A 64 ARG HE A 59 ASP HA 1.0 2.0 5.0 507 343 A 64 ARG HE A 72 ARG HE 1.0 2.0 5.0 508 344 A 64 ARG HE A 59 ASP HBx 1.0 2.0 6.0 509 344 A 64 ARG HE A 59 ASP HBy 1.0 2.0 6.0 510 345 A 62 LEU H A 67 PRO HDy 1.0 2.0 6.0 511 345 A 62 LEU H A 67 PRO HDx 1.0 2.0 6.0 512 346 A 64 ARG H A 69 LEU H 1.0 2.0 6.0 513 347 A 76 ARG H A 70 VAL HA 1.0 2.0 6.0 514 348 A 64 ARG H A 59 ASP HA 1.0 2.0 6.0 515 349 A 72 ARG HE A 65 ILE H 1.0 2.0 6.0 516 350 A 62 LEU H A 67 PRO HDy 1.0 2.0 6.0 517 350 A 62 LEU H A 67 PRO HDx 1.0 2.0 6.0 518 351 A 62 LEU H A 68 GLN H 1.0 2.0 6.0 519 352 A 63 GLY H A 68 GLN HBy 1.0 2.0 6.0 520 352 A 63 GLY H A 68 GLN HBx 1.0 2.0 6.0 521 353 A 64 ARG H A 59 ASP HBx 1.0 2.0 6.0 522 353 A 64 ARG H A 59 ASP HBy 1.0 2.0 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 72 ARG H A 75 LEU H 1.0 2.0 3.8 2 1 A 72 ARG H A 73 LEU H 1.0 2.0 3.8 3 2 A 65 ILE H A 71 CYS H 1.0 2.0 4.5 4 2 A 65 ILE H A 69 LEU H 1.0 2.0 4.5 5 2 A 65 ILE H A 63 GLY H 1.0 2.0 4.5 6 3 A 72 ARG H A 76 ARG HBx 1.0 2.0 4.5 7 3 A 72 ARG H A 75 LEU HB2 1.0 2.0 4.5 8 3 A 72 ARG H A 69 LEU HBx 1.0 2.0 4.5 9 3 A 72 ARG H A 69 LEU HBy 1.0 2.0 4.5 10 3 A 72 ARG H A 73 LEU HB3 1.0 2.0 4.5 11 3 A 72 ARG H A 75 LEU HB3 1.0 2.0 4.5 12 3 A 72 ARG H A 73 LEU HB2 1.0 2.0 4.5 13 3 A 72 ARG H A 76 ARG HBy 1.0 2.0 4.5 14 4 A 73 LEU H A 73 LEU HB2 1.0 2.0 4.5 15 4 A 73 LEU H A 75 LEU HB2 1.0 2.0 4.5 16 4 A 73 LEU H A 75 LEU HB3 1.0 2.0 4.5 17 4 A 73 LEU H A 73 LEU HB3 1.0 2.0 4.5 18 5 A 73 LEU H A 73 LEU HB2 1.0 2.0 4.5 19 5 A 73 LEU H A 75 LEU HB2 1.0 2.0 4.5 20 5 A 73 LEU H A 75 LEU HB3 1.0 2.0 4.5 21 5 A 73 LEU H A 73 LEU HB3 1.0 2.0 4.5 22 6 A 64 ARG HBx A 63 GLY H 1.0 2.0 4.5 23 6 A 63 GLY H A 75 LEU HB2 1.0 2.0 4.5 24 6 A 63 GLY H A 64 ARG HBy 1.0 2.0 4.5 25 6 A 62 LEU HBx A 63 GLY H 1.0 2.0 4.5 26 6 A 63 GLY H A 62 LEU HBy 1.0 2.0 4.5 27 6 A 63 GLY H A 69 LEU HBy 1.0 2.0 4.5 28 6 A 63 GLY H A 75 LEU HB3 1.0 2.0 4.5 29 6 A 63 GLY H A 73 LEU HB3 1.0 2.0 4.5 30 6 A 63 GLY H A 69 LEU HBx 1.0 2.0 4.5 31 6 A 63 GLY H A 72 ARG HGx 1.0 2.0 4.5 32 6 A 63 GLY H A 72 ARG HGy 1.0 2.0 4.5 33 6 A 63 GLY H A 73 LEU HB2 1.0 2.0 4.5 34 7 A 69 LEU H A 68 GLN HBy 1.0 2.0 4.5 35 7 A 69 LEU H A 70 VAL HB 1.0 2.0 4.5 36 7 A 69 LEU H A 68 GLN HBx 1.0 2.0 4.5 37 8 A 64 ARG H A 65 ILE HG2% 1.0 2.0 4.5 38 8 A 64 ARG H A 61 LEU HDy% 1.0 2.0 4.5 39 8 A 64 ARG H A 66 LEU HDy% 1.0 2.0 4.5 40 9 A 74 VAL H A 75 LEU H 1.0 2.0 4.5 41 9 A 74 VAL H A 73 LEU H 1.0 2.0 4.5 42 10 A 73 LEU H A 72 ARG HBx 1.0 2.0 4.5 43 10 A 75 LEU H A 72 ARG HBx 1.0 2.0 4.5 44 10 A 72 ARG HBy A 75 LEU H 1.0 2.0 4.5 45 10 A 72 ARG HBy A 73 LEU H 1.0 2.0 4.5 46 11 A 75 LEU HA A 75 LEU H 1.0 2.0 4.5 47 11 A 75 LEU HA A 73 LEU H 1.0 2.0 4.5 48 11 A 75 LEU H A 73 LEU HA 1.0 2.0 4.5 49 11 A 73 LEU H A 73 LEU HA 1.0 2.0 4.5 50 12 A 64 ARG H A 69 LEU HDx% 1.0 2.0 4.5 51 12 A 64 ARG H A 66 LEU HDy% 1.0 2.0 4.5 52 12 A 64 ARG H A 62 LEU HDx% 1.0 2.0 4.5 53 13 A 66 LEU HDx% A 63 GLY H 1.0 2.0 4.5 54 13 A 65 ILE HG2% A 63 GLY H 1.0 2.0 4.5 55 13 A 63 GLY H A 61 LEU HDy% 1.0 2.0 4.5 56 14 A 74 VAL H A 75 LEU H 1.0 2.0 4.5 57 14 A 74 VAL H A 73 LEU H 1.0 2.0 4.5 58 15 A 76 ARG H A 72 ARG HGx 1.0 2.0 4.5 59 15 A 76 ARG H A 73 LEU HB3 1.0 2.0 4.5 60 15 A 76 ARG H A 73 LEU HB2 1.0 2.0 4.5 61 15 A 64 ARG HBx A 76 ARG H 1.0 2.0 4.5 62 15 A 76 ARG H A 75 LEU HB2 1.0 2.0 4.5 63 15 A 76 ARG H A 75 LEU HB3 1.0 2.0 4.5 64 15 A 69 LEU HBx A 76 ARG H 1.0 2.0 4.5 65 15 A 76 ARG H A 69 LEU HBy 1.0 2.0 4.5 66 15 A 76 ARG H A 64 ARG HBy 1.0 2.0 4.5 67 15 A 72 ARG HGy A 76 ARG H 1.0 2.0 4.5 68 16 A 62 LEU H A 61 LEU HBx 1.0 2.0 4.5 69 16 A 62 LEU H A 75 LEU HB2 1.0 2.0 4.5 70 16 A 62 LEU H A 69 LEU HBx 1.0 2.0 4.5 71 16 A 62 LEU H A 73 LEU HB2 1.0 2.0 4.5 72 16 A 62 LEU H A 73 LEU HB3 1.0 2.0 4.5 73 16 A 62 LEU H A 75 LEU HB3 1.0 2.0 4.5 74 16 A 62 LEU H A 61 LEU HBy 1.0 2.0 4.5 75 16 A 62 LEU H A 69 LEU HBy 1.0 2.0 4.5 76 17 A 66 LEU H A 73 LEU HB2 1.0 2.0 4.5 77 17 A 66 LEU H A 62 LEU HBy 1.0 2.0 4.5 78 17 A 66 LEU H A 72 ARG HGx 1.0 2.0 4.5 79 17 A 64 ARG HBx A 66 LEU H 1.0 2.0 4.5 80 17 A 66 LEU H A 73 LEU HB3 1.0 2.0 4.5 81 17 A 62 LEU HBx A 66 LEU H 1.0 2.0 4.5 82 17 A 66 LEU H A 75 LEU HB2 1.0 2.0 4.5 83 17 A 66 LEU H A 64 ARG HBy 1.0 2.0 4.5 84 17 A 66 LEU H A 72 ARG HGy 1.0 2.0 4.5 85 17 A 66 LEU H A 69 LEU HG 1.0 2.0 4.5 86 17 A 66 LEU H A 75 LEU HB3 1.0 2.0 4.5 87 18 A 64 ARG H A 62 LEU HDx% 1.0 2.0 4.5 88 18 A 64 ARG H A 61 LEU HDy% 1.0 2.0 4.5 89 19 A 71 CYS H A 75 LEU HB2 1.0 2.0 4.5 90 19 A 71 CYS H A 76 ARG HBx 1.0 2.0 4.5 91 19 A 69 LEU HBx A 71 CYS H 1.0 2.0 4.5 92 19 A 71 CYS H A 75 LEU HB3 1.0 2.0 4.5 93 19 A 71 CYS H A 73 LEU HB3 1.0 2.0 4.5 94 19 A 71 CYS H A 69 LEU HBy 1.0 2.0 4.5 95 19 A 71 CYS H A 76 ARG HBy 1.0 2.0 4.5 96 19 A 71 CYS H A 73 LEU HB2 1.0 2.0 4.5 97 20 A 72 ARG H A 71 CYS H 1.0 2.0 4.5 98 20 A 69 LEU H A 72 ARG H 1.0 2.0 4.5 99 20 A 72 ARG H A 63 GLY H 1.0 2.0 4.5 100 21 A 69 LEU HDx% A 63 GLY H 1.0 2.0 4.5 101 21 A 66 LEU HDy% A 63 GLY H 1.0 2.0 4.5 102 21 A 63 GLY H A 62 LEU HDy% 1.0 2.0 4.5 103 22 A 70 VAL H A 75 LEU HB3 1.0 2.0 4.5 104 22 A 70 VAL H A 73 LEU HB3 1.0 2.0 4.5 105 22 A 70 VAL H A 69 LEU HBy 1.0 2.0 4.5 106 22 A 70 VAL H A 73 LEU HB2 1.0 2.0 4.5 107 22 A 69 LEU HBx A 70 VAL H 1.0 2.0 4.5 108 22 A 70 VAL H A 75 LEU HB2 1.0 2.0 4.5 109 23 A 74 VAL H A 75 LEU HB2 1.0 2.0 4.5 110 23 A 74 VAL H A 76 ARG HBx 1.0 2.0 4.5 111 23 A 74 VAL H A 61 LEU HBy 1.0 2.0 4.5 112 23 A 74 VAL H A 73 LEU HB3 1.0 2.0 4.5 113 23 A 74 VAL H A 73 LEU HB2 1.0 2.0 4.5 114 23 A 74 VAL H A 76 ARG HBy 1.0 2.0 4.5 115 23 A 74 VAL H A 61 LEU HBx 1.0 2.0 4.5 116 23 A 74 VAL H A 75 LEU HB3 1.0 2.0 4.5 117 24 A 75 LEU H A 75 LEU HG 1.0 2.0 4.5 118 24 A 73 LEU H A 75 LEU HG 1.0 2.0 4.5 119 24 A 75 LEU H A 73 LEU HG 1.0 2.0 4.5 120 24 A 73 LEU H A 73 LEU HG 1.0 2.0 4.5 121 25 A 65 ILE H A 62 LEU HBy 1.0 2.0 4.5 122 25 A 65 ILE H A 73 LEU HB2 1.0 2.0 4.5 123 25 A 65 ILE H A 64 ARG HBy 1.0 2.0 4.5 124 25 A 65 ILE H A 75 LEU HB2 1.0 2.0 4.5 125 25 A 62 LEU HBx A 65 ILE H 1.0 2.0 4.5 126 25 A 65 ILE H A 69 LEU HBy 1.0 2.0 4.5 127 25 A 65 ILE H A 69 LEU HBx 1.0 2.0 4.5 128 25 A 65 ILE H A 72 ARG HGx 1.0 2.0 4.5 129 25 A 65 ILE H A 72 ARG HGy 1.0 2.0 4.5 130 25 A 65 ILE H A 73 LEU HB3 1.0 2.0 4.5 131 25 A 64 ARG HBx A 65 ILE H 1.0 2.0 4.5 132 25 A 65 ILE H A 75 LEU HB3 1.0 2.0 4.5 133 26 A 76 ARG H A 75 LEU H 1.0 2.0 4.5 134 26 A 76 ARG H A 73 LEU H 1.0 2.0 4.5 135 27 A 70 VAL H A 71 CYS H 1.0 2.0 4.5 136 27 A 69 LEU H A 70 VAL H 1.0 2.0 4.5 137 28 A 71 CYS H A 69 LEU HA 1.0 2.0 4.5 138 28 A 71 CYS H A 68 GLN HA 1.0 2.0 4.5 139 28 A 71 CYS H A 65 ILE HA 1.0 2.0 4.5 140 29 A 74 VAL H A 76 ARG HGy 1.0 2.0 4.5 141 29 A 74 VAL H A 75 LEU HG 1.0 2.0 4.5 142 29 A 74 VAL H A 73 LEU HG 1.0 2.0 4.5 143 29 A 74 VAL H A 76 ARG HGx 1.0 2.0 4.5 144 30 A 71 CYS H A 62 LEU HBy 1.0 2.0 4.5 145 30 A 62 LEU HBx A 71 CYS H 1.0 2.0 4.5 146 30 A 69 LEU HBx A 71 CYS H 1.0 2.0 4.5 147 30 A 71 CYS H A 64 ARG HBy 1.0 2.0 4.5 148 30 A 64 ARG HBx A 71 CYS H 1.0 2.0 4.5 149 30 A 71 CYS H A 75 LEU HB3 1.0 2.0 4.5 150 30 A 71 CYS H A 73 LEU HB2 1.0 2.0 4.5 151 30 A 71 CYS H A 72 ARG HGx 1.0 2.0 4.5 152 30 A 71 CYS H A 69 LEU HBy 1.0 2.0 4.5 153 30 A 71 CYS H A 73 LEU HB3 1.0 2.0 4.5 154 30 A 71 CYS H A 75 LEU HB2 1.0 2.0 4.5 155 30 A 72 ARG HGy A 71 CYS H 1.0 2.0 4.5 156 31 A 66 LEU H A 71 CYS H 1.0 2.0 4.5 157 31 A 66 LEU H A 69 LEU H 1.0 2.0 4.5 158 31 A 66 LEU H A 63 GLY H 1.0 2.0 4.5 159 32 A 71 CYS H A 75 LEU H 1.0 2.0 4.5 160 32 A 71 CYS H A 73 LEU H 1.0 2.0 4.5 161 33 A 77 CYS H A 75 LEU H 1.0 2.0 4.5 162 33 A 77 CYS H A 73 LEU H 1.0 2.0 4.5 163 34 A 63 GLY H A 72 ARG HBx 1.0 2.0 4.5 164 34 A 63 GLY H A 64 ARG HBy 1.0 2.0 4.5 165 34 A 72 ARG HBy A 63 GLY H 1.0 2.0 4.5 166 34 A 64 ARG HBx A 63 GLY H 1.0 2.0 4.5 167 35 A 74 VAL H A 76 ARG HGy 1.0 2.0 4.5 168 35 A 74 VAL H A 75 LEU HG 1.0 2.0 4.5 169 35 A 74 VAL H A 73 LEU HG 1.0 2.0 4.5 170 35 A 74 VAL H A 76 ARG HGx 1.0 2.0 4.5 171 36 A 72 ARG H A 73 LEU HG 1.0 2.0 4.5 172 36 A 72 ARG H A 69 LEU HG 1.0 2.0 4.5 173 36 A 72 ARG H A 76 ARG HGx 1.0 2.0 4.5 174 36 A 72 ARG H A 64 ARG HGy 1.0 2.0 4.5 175 36 A 72 ARG H A 76 ARG HGy 1.0 2.0 4.5 176 36 A 72 ARG H A 75 LEU HG 1.0 2.0 4.5 177 36 A 72 ARG H A 64 ARG HGx 1.0 2.0 4.5 178 37 A 68 GLN H A 69 LEU HBy 1.0 2.0 4.5 179 37 A 68 GLN H A 75 LEU HB2 1.0 2.0 4.5 180 37 A 68 GLN H A 76 ARG HBx 1.0 2.0 4.5 181 37 A 69 LEU HBx A 68 GLN H 1.0 2.0 4.5 182 37 A 76 ARG HBy A 68 GLN H 1.0 2.0 4.5 183 37 A 68 GLN H A 75 LEU HB3 1.0 2.0 4.5 184 37 A 68 GLN H A 61 LEU HBy 1.0 2.0 4.5 185 37 A 61 LEU HBx A 68 GLN H 1.0 2.0 4.5 186 37 A 68 GLN H A 73 LEU HB2 1.0 2.0 4.5 187 37 A 68 GLN H A 73 LEU HB3 1.0 2.0 4.5 188 38 A 64 ARG H A 69 LEU HDy% 1.0 2.0 4.5 189 38 A 64 ARG H A 65 ILE HD1% 1.0 2.0 4.5 190 39 A 72 ARG H A 68 GLN HBy 1.0 2.0 5.0 191 39 A 72 ARG H A 70 VAL HB 1.0 2.0 5.0 192 39 A 72 ARG H A 68 GLN HBx 1.0 2.0 5.0 193 40 A 71 CYS H A 75 LEU HA 1.0 2.0 5.0 194 40 A 71 CYS H A 73 LEU HA 1.0 2.0 5.0 195 41 A 74 VAL H A 72 ARG HBx 1.0 2.0 5.0 196 41 A 74 VAL H A 64 ARG HBy 1.0 2.0 5.0 197 41 A 74 VAL H A 65 ILE HB 1.0 2.0 5.0 198 41 A 64 ARG HBx A 74 VAL H 1.0 2.0 5.0 199 41 A 74 VAL H A 72 ARG HBy 1.0 2.0 5.0 200 42 A 68 GLN H A 61 LEU HBy 1.0 2.0 5.0 201 42 A 68 GLN H A 66 LEU HBy 1.0 2.0 5.0 202 42 A 66 LEU HBx A 68 GLN H 1.0 2.0 5.0 203 42 A 61 LEU HBx A 68 GLN H 1.0 2.0 5.0 204 43 A 63 GLY H A 69 LEU HDy% 1.0 2.0 5.0 205 43 A 65 ILE HD1% A 63 GLY H 1.0 2.0 5.0 206 44 A 66 LEU HDx% A 68 GLN H 1.0 2.0 5.0 207 44 A 65 ILE HG2% A 68 GLN H 1.0 2.0 5.0 208 44 A 61 LEU HDy% A 68 GLN H 1.0 2.0 5.0 209 45 A 72 ARG H A 76 ARG HGx 1.0 2.0 5.0 210 45 A 72 ARG H A 76 ARG HGy 1.0 2.0 5.0 211 45 A 72 ARG H A 75 LEU HG 1.0 2.0 5.0 212 45 A 72 ARG H A 73 LEU HG 1.0 2.0 5.0 213 46 A 69 LEU HDx% A 68 GLN H 1.0 2.0 5.0 214 46 A 66 LEU HDy% A 68 GLN H 1.0 2.0 5.0 215 47 A 61 LEU H A 71 CYS H 1.0 2.0 5.0 216 47 A 61 LEU H A 69 LEU H 1.0 2.0 5.0 217 47 A 61 LEU H A 63 GLY H 1.0 2.0 5.0 218 48 A 75 LEU H A 71 CYS HBx 1.0 2.0 5.0 219 48 A 73 LEU H A 71 CYS HBx 1.0 2.0 5.0 220 48 A 71 CYS HBy A 75 LEU H 1.0 2.0 5.0 221 48 A 71 CYS HBy A 73 LEU H 1.0 2.0 5.0 222 49 A 63 GLY H A 73 LEU H 1.0 2.0 5.0 223 49 A 63 GLY H A 75 LEU H 1.0 2.0 5.0 224 49 A 71 CYS H A 73 LEU H 1.0 2.0 5.0 225 49 A 69 LEU H A 73 LEU H 1.0 2.0 5.0 226 49 A 69 LEU H A 75 LEU H 1.0 2.0 5.0 227 49 A 71 CYS H A 75 LEU H 1.0 2.0 5.0 228 50 A 62 LEU H A 72 ARG HBx 1.0 2.0 5.0 229 50 A 62 LEU H A 72 ARG HBy 1.0 2.0 5.0 230 50 A 62 LEU H A 65 ILE HB 1.0 2.0 5.0 231 50 A 62 LEU H A 64 ARG HBx 1.0 2.0 5.0 232 50 A 62 LEU H A 64 ARG HBy 1.0 2.0 5.0 233 51 A 69 LEU H A 76 ARG HGx 1.0 2.0 5.0 234 51 A 69 LEU H A 76 ARG HGy 1.0 2.0 5.0 235 51 A 69 LEU H A 75 LEU HG 1.0 2.0 5.0 236 51 A 69 LEU H A 73 LEU HG 1.0 2.0 5.0 237 52 A 72 ARG HE A 75 LEU H 1.0 2.0 5.0 238 52 A 72 ARG HE A 73 LEU H 1.0 2.0 5.0 239 53 A 60 THR H A 66 LEU HDx% 1.0 2.0 6.0 240 53 A 60 THR H A 65 ILE HG2% 1.0 2.0 6.0 241 53 A 60 THR H A 61 LEU HDy% 1.0 2.0 6.0 242 54 A 74 VAL HB A 75 LEU H 1.0 2.0 6.0 243 54 A 74 VAL HB A 73 LEU H 1.0 2.0 6.0 244 55 A 72 ARG HE A 68 GLN HBy 1.0 2.0 6.0 245 55 A 72 ARG HE A 70 VAL HB 1.0 2.0 6.0 246 55 A 72 ARG HE A 68 GLN HBx 1.0 2.0 6.0 247 56 A 76 ARG H A 71 CYS HA 1.0 2.0 6.0 248 56 A 76 ARG H A 59 ASP HA 1.0 2.0 6.0 249 57 A 68 GLN H A 64 ARG HGx 1.0 2.0 6.0 250 57 A 69 LEU HG A 68 GLN H 1.0 2.0 6.0 251 57 A 64 ARG HGy A 68 GLN H 1.0 2.0 6.0 252 57 A 61 LEU HG A 68 GLN H 1.0 2.0 6.0 253 58 A 60 THR H A 66 LEU HDy% 1.0 2.0 6.0 254 58 A 60 THR H A 62 LEU HDy% 1.0 2.0 6.0 255 59 A 71 CYS H A 68 GLN H 1.0 2.0 6.0 256 59 A 69 LEU H A 68 GLN H 1.0 2.0 6.0 257 59 A 63 GLY H A 68 GLN H 1.0 2.0 6.0 258 60 A 74 VAL H A 64 ARG HDx 1.0 2.0 6.0 259 60 A 74 VAL H A 72 ARG HDx 1.0 2.0 6.0 260 60 A 72 ARG HDy A 74 VAL H 1.0 2.0 6.0 261 60 A 64 ARG HDy A 74 VAL H 1.0 2.0 6.0 262 61 A 62 LEU HDy% A 68 GLN HE2x 1.0 2.0 6.0 263 61 A 69 LEU HDx% A 68 GLN HE2x 1.0 2.0 6.0 264 61 A 66 LEU HDy% A 68 GLN HE2x 1.0 2.0 6.0 265 61 A 62 LEU HDy% A 68 GLN HE2y 1.0 2.0 6.0 266 61 A 66 LEU HDy% A 68 GLN HE2y 1.0 2.0 6.0 267 61 A 69 LEU HDx% A 68 GLN HE2y 1.0 2.0 6.0 268 62 A 76 ARG HE A 75 LEU H 1.0 2.0 6.0 269 62 A 76 ARG HE A 73 LEU H 1.0 2.0 6.0 270 63 A 72 ARG HE A 71 CYS HA 1.0 2.0 6.0 271 63 A 72 ARG HE A 59 ASP HA 1.0 2.0 6.0 272 64 A 79 ILE H A 64 ARG HGy 1.0 2.0 6.0 273 64 A 79 ILE H A 64 ARG HGx 1.0 2.0 6.0 274 64 A 79 ILE H A 76 ARG HGy 1.0 2.0 6.0 275 64 A 79 ILE H A 73 LEU HG 1.0 2.0 6.0 276 64 A 79 ILE H A 76 ARG HGx 1.0 2.0 6.0 277 64 A 79 ILE H A 69 LEU HG 1.0 2.0 6.0 278 64 A 79 ILE H A 75 LEU HG 1.0 2.0 6.0 279 65 A 78 SER H A 75 LEU HB3 1.0 2.0 6.0 280 65 A 78 SER H A 73 LEU HB2 1.0 2.0 6.0 281 65 A 78 SER H A 75 LEU HB2 1.0 2.0 6.0 282 65 A 78 SER H A 76 ARG HBy 1.0 2.0 6.0 283 65 A 78 SER H A 73 LEU HB3 1.0 2.0 6.0 284 65 A 78 SER H A 76 ARG HBx 1.0 2.0 6.0 285 66 A 71 CYS HA A 75 LEU H 1.0 2.0 6.0 286 66 A 71 CYS HA A 73 LEU H 1.0 2.0 6.0 287 66 A 75 LEU H A 59 ASP HA 1.0 2.0 6.0 288 66 A 73 LEU H A 59 ASP HA 1.0 2.0 6.0 289 67 A 78 SER H A 75 LEU H 1.0 2.0 6.0 290 67 A 78 SER H A 73 LEU H 1.0 2.0 6.0 291 68 A 66 LEU H A 68 GLN HBy 1.0 2.0 6.0 292 68 A 66 LEU H A 70 VAL HB 1.0 2.0 6.0 293 68 A 66 LEU H A 68 GLN HBx 1.0 2.0 6.0 294 69 A 65 ILE H A 68 GLN HBy 1.0 2.0 6.0 295 69 A 65 ILE H A 70 VAL HB 1.0 2.0 6.0 296 69 A 65 ILE H A 68 GLN HBx 1.0 2.0 6.0 297 70 A 80 ASP H A 64 ARG HGx 1.0 2.0 6.0 298 70 A 80 ASP H A 64 ARG HGy 1.0 2.0 6.0 299 70 A 80 ASP H A 76 ARG HGy 1.0 2.0 6.0 300 70 A 80 ASP H A 76 ARG HGx 1.0 2.0 6.0 301 70 A 80 ASP H A 61 LEU HG 1.0 2.0 6.0 302 70 A 80 ASP H A 69 LEU HG 1.0 2.0 6.0 303 71 A 74 VAL H A 71 CYS H 1.0 2.0 6.0 304 71 A 74 VAL H A 63 GLY H 1.0 2.0 6.0 305 72 A 74 VAL H A 68 GLN HBy 1.0 2.0 6.0 306 72 A 74 VAL H A 70 VAL HB 1.0 2.0 6.0 307 72 A 74 VAL H A 68 GLN HBx 1.0 2.0 6.0 308 73 A 62 LEU HDy% A 68 GLN HE2x 1.0 2.0 6.0 309 73 A 69 LEU HDx% A 68 GLN HE2x 1.0 2.0 6.0 310 73 A 66 LEU HDy% A 68 GLN HE2x 1.0 2.0 6.0 311 73 A 62 LEU HDy% A 68 GLN HE2y 1.0 2.0 6.0 312 73 A 66 LEU HDy% A 68 GLN HE2y 1.0 2.0 6.0 313 73 A 69 LEU HDx% A 68 GLN HE2y 1.0 2.0 6.0 314 74 A 72 ARG HE A 69 LEU H 1.0 2.0 6.0 315 74 A 72 ARG HE A 63 GLY H 1.0 2.0 6.0 316 74 A 72 ARG HE A 71 CYS H 1.0 2.0 6.0 317 75 A 63 GLY H A 72 ARG HDx 1.0 2.0 6.0 318 75 A 63 GLY H A 64 ARG HDx 1.0 2.0 6.0 319 75 A 72 ARG HDy A 63 GLY H 1.0 2.0 6.0 320 75 A 64 ARG HDy A 63 GLY H 1.0 2.0 6.0 321 76 A 60 THR H A 79 ILE HA 1.0 2.0 6.0 322 76 A 60 THR H A 61 LEU HA 1.0 2.0 6.0 323 77 A 64 ARG H A 68 GLN HBy 1.0 2.0 6.0 324 77 A 64 ARG H A 70 VAL HB 1.0 2.0 6.0 325 77 A 64 ARG H A 68 GLN HBx 1.0 2.0 6.0 326 78 A 68 GLN HE2y A 64 ARG HDx 1.0 2.0 6.0 327 78 A 72 ARG HDy A 68 GLN HE2x 1.0 2.0 6.0 328 78 A 68 GLN HE2y A 72 ARG HDx 1.0 2.0 6.0 329 78 A 72 ARG HDy A 68 GLN HE2y 1.0 2.0 6.0 330 78 A 64 ARG HDy A 68 GLN HE2x 1.0 2.0 6.0 331 78 A 68 GLN HE2x A 72 ARG HDx 1.0 2.0 6.0 332 78 A 68 GLN HE2x A 64 ARG HDx 1.0 2.0 6.0 333 78 A 64 ARG HDy A 68 GLN HE2y 1.0 2.0 6.0 334 79 A 68 GLN HE2y A 68 GLN HBx 1.0 2.0 6.0 335 79 A 68 GLN HE2x A 68 GLN HBy 1.0 2.0 6.0 336 79 A 68 GLN HE2x A 70 VAL HB 1.0 2.0 6.0 337 79 A 68 GLN HE2x A 68 GLN HBx 1.0 2.0 6.0 338 79 A 68 GLN HE2y A 68 GLN HBy 1.0 2.0 6.0 339 79 A 68 GLN HE2y A 70 VAL HB 1.0 2.0 6.0 340 80 A 68 GLN HE2y A 68 GLN HBx 1.0 2.0 6.0 341 80 A 68 GLN HE2x A 68 GLN HBy 1.0 2.0 6.0 342 80 A 68 GLN HE2x A 70 VAL HB 1.0 2.0 6.0 343 80 A 68 GLN HE2x A 68 GLN HBx 1.0 2.0 6.0 344 80 A 68 GLN HE2y A 68 GLN HBy 1.0 2.0 6.0 345 80 A 68 GLN HE2y A 70 VAL HB 1.0 2.0 6.0 stop_ save_