data_nef_c18809_2m0h 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 1rg3 PDB 1rg4 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 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 MET 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 MET 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 4.435 0.004 A 59 ASP HBx H 1 2.962 0.004 A 59 ASP HBy H 1 3.066 0.004 A 60 THR H H 1 8.552 0.002 A 60 THR HA H 1 4.521 0.004 A 60 THR HG2% H 1 1.322 0.004 A 61 LEU H H 1 8.498 0.002 A 61 LEU HA H 1 4.178 0.005 A 61 LEU HB2 H 1 1.708 0.005 A 61 LEU HB3 H 1 1.736 0.005 A 61 LEU HDx% H 1 0.991 0.002 A 61 LEU HDy% H 1 0.943 0.002 A 61 LEU HG H 1 1.708 0.005 A 62 LEU H H 1 8.050 0.002 A 62 LEU HA H 1 4.135 0.003 A 62 LEU HB2 H 1 1.668 0.005 A 62 LEU HB3 H 1 1.668 0.005 A 62 LEU HDx% H 1 0.930 0.002 A 62 LEU HDy% H 1 0.980 0.002 A 62 LEU HG H 1 1.642 0.005 A 63 GLY H H 1 8.166 0.002 A 63 GLY HAy H 1 3.971 0.004 A 63 GLY HAx H 1 3.765 0.004 A 64 ARG H H 1 7.874 0.002 A 64 ARG HA H 1 4.270 0.004 A 64 ARG HB2 H 1 1.967 0.005 A 64 ARG HB3 H 1 1.967 0.005 A 64 ARG HD2 H 1 3.212 0.003 A 64 ARG HD3 H 1 3.212 0.003 A 64 ARG HE H 1 7.392 0.002 A 64 ARG HGx H 1 1.738 0.003 A 64 ARG HGy H 1 1.824 0.003 A 65 MET H H 1 7.997 0.002 A 65 MET HA H 1 4.521 0.004 A 65 MET HB2 H 1 2.169 0.004 A 65 MET HB3 H 1 2.169 0.004 A 65 MET HGy H 1 2.706 0.004 A 65 MET HGx H 1 2.586 0.004 A 66 LEU H H 1 8.110 0.002 A 66 LEU HA H 1 4.380 0.003 A 66 LEU HB2 H 1 1.769 0.005 A 66 LEU HB3 H 1 1.914 0.005 A 66 LEU HDx% H 1 0.995 0.002 A 66 LEU HDy% H 1 0.960 0.002 A 66 LEU HG H 1 1.796 0.005 A 67 PRO HA H 1 4.269 0.005 A 67 PRO HBx H 1 1.897 0.005 A 67 PRO HBy H 1 2.355 0.005 A 67 PRO HDx H 1 3.764 0.004 A 67 PRO HDy H 1 3.810 0.004 A 67 PRO HGy H 1 2.200 0.005 A 67 PRO HGx H 1 1.996 0.005 A 68 GLN H H 1 7.869 0.002 A 68 GLN HA H 1 4.023 0.004 A 68 GLN HBx H 1 2.151 0.004 A 68 GLN HBy H 1 2.288 0.004 A 68 GLN HE2x H 1 6.964 0.005 A 68 GLN HE2y H 1 7.590 0.005 A 68 GLN HGx H 1 2.446 0.004 A 68 GLN HGy H 1 2.480 0.004 A 69 LEU H H 1 8.025 0.002 A 69 LEU HA H 1 4.074 0.004 A 69 LEU HBx H 1 1.794 0.003 A 69 LEU HBy H 1 1.896 0.003 A 69 LEU HDx% H 1 0.924 0.002 A 69 LEU HDy% H 1 0.951 0.002 A 69 LEU HG H 1 1.640 0.008 A 70 VAL H H 1 8.246 0.002 A 70 VAL HA H 1 3.551 0.002 A 70 VAL HB H 1 2.221 0.002 A 70 VAL HGx% H 1 0.964 0.002 A 70 VAL HGy% H 1 1.060 0.002 A 71 CYS H H 1 8.148 0.002 A 71 CYS HA H 1 3.998 0.005 A 71 CYS HBx H 1 2.856 0.002 A 71 CYS HBy H 1 3.120 0.004 A 71 CYS HG H 1 2.502 0.004 A 72 ARG H H 1 8.078 0.002 A 72 ARG HA H 1 3.960 0.004 A 72 ARG HBx H 1 1.990 0.004 A 72 ARG HBy H 1 2.042 0.004 A 72 ARG HD2 H 1 3.200 0.004 A 72 ARG HD3 H 1 3.200 0.004 A 72 ARG HE H 1 7.575 0.003 A 72 ARG HG2 H 1 1.684 0.004 A 72 ARG HG3 H 1 1.684 0.004 A 73 LEU H H 1 8.174 0.002 A 73 LEU HA H 1 4.090 0.004 A 73 LEU HBx H 1 1.750 0.004 A 73 LEU HBy H 1 1.935 0.004 A 73 LEU HDx% H 1 0.890 0.002 A 73 LEU HDy% H 1 0.913 0.002 A 73 LEU HG H 1 1.821 0.003 A 74 VAL H H 1 8.403 0.002 A 74 VAL HA H 1 3.590 0.003 A 74 VAL HB H 1 2.248 0.002 A 74 VAL HGx% H 1 0.950 0.002 A 74 VAL HGy% H 1 1.093 0.002 A 75 LEU H H 1 8.273 0.002 A 75 LEU HA H 1 4.083 0.004 A 75 LEU HBx H 1 1.634 0.004 A 75 LEU HBy H 1 1.910 0.004 A 75 LEU HDx% H 1 0.907 0.002 A 75 LEU HDy% H 1 0.883 0.002 A 75 LEU HG H 1 1.869 0.004 A 76 ARG H H 1 8.310 0.002 A 76 ARG HA H 1 4.106 0.005 A 76 ARG HB2 H 1 2.080 0.002 A 76 ARG HB3 H 1 2.080 0.002 A 76 ARG HDx H 1 3.204 0.005 A 76 ARG HDy H 1 3.292 0.005 A 76 ARG HE H 1 7.500 0.003 A 76 ARG HGx H 1 1.773 0.004 A 76 ARG HGy H 1 1.856 0.004 A 77 CYS H H 1 8.138 0.002 A 77 CYS HA H 1 4.313 0.005 A 77 CYS HBx H 1 2.932 0.004 A 77 CYS HBy H 1 3.080 0.004 A 77 CYS HG H 1 2.670 0.002 A 78 SER H H 1 7.898 0.002 A 78 SER HA H 1 4.370 0.004 A 78 SER HBx H 1 3.920 0.004 A 78 SER HBy H 1 4.005 0.004 A 79 MET H H 1 7.665 0.002 A 79 MET HA H 1 4.517 0.004 A 79 MET HBx H 1 2.070 0.004 A 79 MET HBy H 1 2.184 0.004 A 79 MET HGx H 1 2.564 0.004 A 79 MET HGy H 1 2.705 0.004 A 80 ASP H H 1 7.944 0.002 A 80 ASP HA H 1 4.763 0.004 A 80 ASP HBx H 1 2.850 0.005 A 80 ASP HBy H 1 2.936 0.005 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 68 GLN HE2x A 68 GLN HE2y 1.0 2.0 3.5 2 2 A 59 ASP HBx A 59 ASP HBy 1.0 2.0 3.5 3 3 A 77 CYS HBx A 77 CYS HBy 1.0 2.0 3.5 4 4 A 65 MET HGy A 65 MET HGx 1.0 2.0 3.5 5 5 A 70 VAL HGx% A 70 VAL HGy% 1.0 2.0 3.5 6 6 A 78 SER HBx A 78 SER HBy 1.0 2.0 3.5 7 7 A 74 VAL HGx% A 74 VAL HGy% 1.0 2.0 3.5 8 8 A 79 MET HBy A 79 MET HBx 1.0 2.0 3.5 9 9 A 67 PRO HGy A 67 PRO HGx 1.0 2.0 3.5 10 10 A 68 GLN HBx A 68 GLN HBy 1.0 2.0 3.5 11 11 A 63 GLY HAx A 63 GLY HAy 1.0 2.0 3.5 12 12 A 73 LEU HBx A 73 LEU HBy 1.0 2.0 3.5 13 13 A 67 PRO HBx A 67 PRO HBy 1.0 2.0 3.5 14 14 A 67 PRO HBy A 67 PRO HGx 1.0 2.0 3.5 15 14 A 67 PRO HBx A 67 PRO HGx 1.0 2.0 3.5 16 14 A 67 PRO HGy A 67 PRO HBy 1.0 2.0 3.5 17 14 A 67 PRO HBx A 67 PRO HGy 1.0 2.0 3.5 18 15 A 73 LEU HG A 73 LEU HBy 1.0 2.0 3.5 19 15 A 73 LEU HG A 73 LEU HBx 1.0 2.0 3.5 20 16 A 74 VAL HB A 74 VAL HGy% 1.0 2.0 3.5 21 16 A 74 VAL HGx% A 74 VAL HB 1.0 2.0 3.5 22 17 A 72 ARG HBy A 72 ARG HG2 1.0 2.0 3.5 23 17 A 72 ARG HBx A 72 ARG HG2 1.0 2.0 3.5 24 17 A 72 ARG HG3 A 72 ARG HBx 1.0 2.0 3.5 25 17 A 72 ARG HG3 A 72 ARG HBy 1.0 2.0 3.5 26 18 A 64 ARG HB2 A 64 ARG HGx 1.0 2.0 3.5 27 18 A 64 ARG HGy A 64 ARG HB2 1.0 2.0 3.5 28 18 A 64 ARG HGy A 64 ARG HB3 1.0 2.0 3.5 29 18 A 64 ARG HB3 A 64 ARG HGx 1.0 2.0 3.5 30 19 A 71 CYS HA A 71 CYS H 1.0 2.0 3.5 31 20 A 71 CYS HBx A 71 CYS HBy 1.0 2.0 3.5 32 21 A 64 ARG HB2 A 64 ARG HGx 1.0 2.0 3.5 33 21 A 64 ARG HGy A 64 ARG HB2 1.0 2.0 3.5 34 21 A 64 ARG HGy A 64 ARG HB3 1.0 2.0 3.5 35 21 A 64 ARG HB3 A 64 ARG HGx 1.0 2.0 3.5 36 22 A 72 ARG H A 72 ARG HBx 1.0 2.0 3.5 37 22 A 72 ARG HBy A 72 ARG H 1.0 2.0 3.5 38 23 A 70 VAL HB A 70 VAL H 1.0 2.0 3.5 39 24 A 75 LEU HBx A 75 LEU HBy 1.0 2.0 3.5 40 25 A 76 ARG H A 76 ARG HB2 1.0 2.0 3.5 41 25 A 76 ARG HB3 A 76 ARG H 1.0 2.0 3.5 42 26 A 70 VAL H A 70 VAL HGy% 1.0 2.0 3.5 43 26 A 70 VAL H A 70 VAL HGx% 1.0 2.0 3.5 44 27 A 63 GLY H A 63 GLY HAy 1.0 2.0 3.5 45 27 A 63 GLY HAx A 63 GLY H 1.0 2.0 3.5 46 28 A 66 LEU HA A 66 LEU H 1.0 2.0 3.5 47 29 A 70 VAL HA A 70 VAL HGy% 1.0 2.0 3.5 48 29 A 70 VAL HGx% A 70 VAL HA 1.0 2.0 3.5 49 30 A 76 ARG HB2 A 76 ARG HGx 1.0 2.0 3.5 50 30 A 76 ARG HB3 A 76 ARG HGx 1.0 2.0 3.5 51 30 A 76 ARG HGy A 76 ARG HB2 1.0 2.0 3.5 52 30 A 76 ARG HB3 A 76 ARG HGy 1.0 2.0 3.5 53 31 A 74 VAL HB A 74 VAL H 1.0 2.0 3.5 54 32 A 70 VAL HB A 70 VAL HGy% 1.0 2.0 3.5 55 32 A 70 VAL HB A 70 VAL HGx% 1.0 2.0 3.5 56 33 A 71 CYS H A 71 CYS HBy 1.0 2.0 3.5 57 33 A 71 CYS H A 71 CYS HBx 1.0 2.0 3.5 58 34 A 69 LEU H A 69 LEU HBx 1.0 2.0 3.5 59 34 A 69 LEU HBy A 69 LEU H 1.0 2.0 3.5 60 35 A 63 GLY H A 63 GLY HAy 1.0 2.0 3.5 61 35 A 63 GLY HAx A 63 GLY H 1.0 2.0 3.5 62 36 A 72 ARG HBy A 72 ARG HG2 1.0 2.0 3.5 63 36 A 72 ARG HBx A 72 ARG HG2 1.0 2.0 3.5 64 36 A 72 ARG HG3 A 72 ARG HBx 1.0 2.0 3.5 65 36 A 72 ARG HG3 A 72 ARG HBy 1.0 2.0 3.5 66 37 A 70 VAL HB A 70 VAL HGy% 1.0 2.0 3.5 67 37 A 70 VAL HB A 70 VAL HGx% 1.0 2.0 3.5 68 38 A 64 ARG H A 64 ARG HB2 1.0 2.0 3.5 69 38 A 64 ARG HB3 A 64 ARG H 1.0 2.0 3.5 70 39 A 74 VAL HA A 74 VAL HGy% 1.0 2.0 3.5 71 39 A 74 VAL HGx% A 74 VAL HA 1.0 2.0 3.5 72 40 A 73 LEU HA A 73 LEU H 1.0 2.0 3.5 73 41 A 62 LEU HDx% A 62 LEU HB2 1.0 2.0 3.5 74 41 A 62 LEU HDx% A 62 LEU HB3 1.0 2.0 3.5 75 42 A 62 LEU HA A 62 LEU H 1.0 2.0 3.5 76 43 A 76 ARG H A 76 ARG HA 1.0 2.0 3.5 77 44 A 73 LEU H A 73 LEU HBy 1.0 2.0 3.5 78 44 A 73 LEU HBx A 73 LEU H 1.0 2.0 3.5 79 45 A 72 ARG H A 72 ARG HA 1.0 2.0 3.5 80 46 A 72 ARG HA A 72 ARG HBx 1.0 2.0 3.5 81 46 A 72 ARG HBy A 72 ARG HA 1.0 2.0 3.5 82 47 A 74 VAL H A 74 VAL HGy% 1.0 2.0 3.5 83 47 A 74 VAL HGx% A 74 VAL H 1.0 2.0 3.5 84 48 A 73 LEU HA A 73 LEU HDy% 1.0 2.0 3.5 85 49 A 76 ARG HB2 A 76 ARG HGx 1.0 2.0 3.5 86 49 A 76 ARG HB3 A 76 ARG HGx 1.0 2.0 3.5 87 49 A 76 ARG HGy A 76 ARG HB2 1.0 2.0 3.5 88 49 A 76 ARG HB3 A 76 ARG HGy 1.0 2.0 3.5 89 50 A 65 MET H A 65 MET HB2 1.0 2.0 4.5 90 50 A 65 MET HB3 A 65 MET H 1.0 2.0 4.5 91 51 A 70 VAL H A 70 VAL HA 1.0 2.0 4.5 92 52 A 76 ARG HA A 76 ARG HB2 1.0 2.0 4.5 93 52 A 76 ARG HB3 A 76 ARG HA 1.0 2.0 4.5 94 53 A 75 LEU HA A 75 LEU H 1.0 2.0 4.5 95 54 A 67 PRO HBy A 67 PRO HGx 1.0 2.0 4.5 96 54 A 67 PRO HBx A 67 PRO HGx 1.0 2.0 4.5 97 54 A 67 PRO HGy A 67 PRO HBy 1.0 2.0 4.5 98 54 A 67 PRO HBx A 67 PRO HGy 1.0 2.0 4.5 99 55 A 64 ARG HB2 A 64 ARG HD2 1.0 2.0 4.5 100 55 A 64 ARG HB3 A 64 ARG HD2 1.0 2.0 4.5 101 55 A 64 ARG HD3 A 64 ARG HB2 1.0 2.0 4.5 102 55 A 64 ARG HB3 A 64 ARG HD3 1.0 2.0 4.5 103 56 A 67 PRO HBy A 67 PRO HGx 1.0 2.0 4.5 104 56 A 67 PRO HBx A 67 PRO HGx 1.0 2.0 4.5 105 56 A 67 PRO HGy A 67 PRO HBy 1.0 2.0 4.5 106 56 A 67 PRO HBx A 67 PRO HGy 1.0 2.0 4.5 107 57 A 62 LEU HDy% A 62 LEU HB2 1.0 2.0 4.5 108 57 A 62 LEU HB3 A 62 LEU HDy% 1.0 2.0 4.5 109 58 A 69 LEU H A 69 LEU HA 1.0 2.0 4.5 110 59 A 75 LEU HA A 75 LEU HDx% 1.0 2.0 4.5 111 60 A 74 VAL HB A 74 VAL HGy% 1.0 2.0 4.5 112 60 A 74 VAL HGx% A 74 VAL HB 1.0 2.0 4.5 113 61 A 69 LEU H A 69 LEU HBx 1.0 2.0 4.5 114 61 A 69 LEU HBy A 69 LEU H 1.0 2.0 4.5 115 62 A 65 MET H A 65 MET HA 1.0 2.0 4.5 116 63 A 75 LEU H A 75 LEU HBy 1.0 2.0 4.5 117 63 A 75 LEU H A 75 LEU HBx 1.0 2.0 4.5 118 64 A 72 ARG HBx A 72 ARG HD2 1.0 2.0 4.5 119 64 A 72 ARG HBy A 72 ARG HD2 1.0 2.0 4.5 120 64 A 72 ARG HD3 A 72 ARG HBx 1.0 2.0 4.5 121 64 A 72 ARG HBy A 72 ARG HD3 1.0 2.0 4.5 122 65 A 61 LEU HDy% A 61 LEU HG 1.0 2.0 4.5 123 66 A 64 ARG H A 64 ARG HA 1.0 2.0 4.5 124 67 A 75 LEU HG A 75 LEU HBy 1.0 2.0 4.5 125 67 A 75 LEU HBx A 75 LEU HG 1.0 2.0 4.5 126 68 A 75 LEU HA A 75 LEU HBy 1.0 2.0 4.5 127 68 A 75 LEU HA A 75 LEU HBx 1.0 2.0 4.5 128 69 A 75 LEU HDx% A 75 LEU HBy 1.0 2.0 4.5 129 69 A 75 LEU HDx% A 75 LEU HBx 1.0 2.0 4.5 130 70 A 62 LEU HDx% A 62 LEU HG 1.0 2.0 4.5 131 71 A 67 PRO HA A 67 PRO HBy 1.0 2.0 4.5 132 71 A 67 PRO HBx A 67 PRO HA 1.0 2.0 4.5 133 72 A 74 VAL H A 74 VAL HA 1.0 2.0 4.5 134 73 A 68 GLN HA A 68 GLN H 1.0 2.0 4.5 135 74 A 72 ARG HBx A 72 ARG HD2 1.0 2.0 4.5 136 74 A 72 ARG HBy A 72 ARG HD2 1.0 2.0 4.5 137 74 A 72 ARG HD3 A 72 ARG HBx 1.0 2.0 4.5 138 74 A 72 ARG HBy A 72 ARG HD3 1.0 2.0 4.5 139 75 A 68 GLN HBx A 68 GLN HGx 1.0 2.0 4.5 140 75 A 68 GLN HBy A 68 GLN HGx 1.0 2.0 4.5 141 75 A 68 GLN HGy A 68 GLN HBy 1.0 2.0 4.5 142 75 A 68 GLN HBx A 68 GLN HGy 1.0 2.0 4.5 143 76 A 78 SER HA A 78 SER H 1.0 2.0 4.5 144 77 A 75 LEU H A 75 LEU HG 1.0 2.0 4.5 145 78 A 75 LEU HA A 75 LEU HG 1.0 2.0 4.5 146 79 A 68 GLN H A 68 GLN HBy 1.0 2.0 4.5 147 79 A 68 GLN H A 68 GLN HBx 1.0 2.0 4.5 148 80 A 72 ARG HD2 A 72 ARG HG2 1.0 2.0 4.5 149 80 A 72 ARG HG3 A 72 ARG HD2 1.0 2.0 4.5 150 80 A 72 ARG HG3 A 72 ARG HD3 1.0 2.0 4.5 151 80 A 72 ARG HD3 A 72 ARG HG2 1.0 2.0 4.5 152 81 A 72 ARG HE A 72 ARG HD2 1.0 2.0 4.5 153 81 A 72 ARG HD3 A 72 ARG HE 1.0 2.0 4.5 154 82 A 73 LEU HA A 73 LEU HBy 1.0 2.0 4.5 155 82 A 73 LEU HBx A 73 LEU HA 1.0 2.0 4.5 156 83 A 61 LEU HA A 61 LEU H 1.0 2.0 4.5 157 84 A 77 CYS H A 77 CYS HBy 1.0 2.0 4.5 158 84 A 77 CYS HBx A 77 CYS H 1.0 2.0 4.5 159 85 A 62 LEU HDy% A 62 LEU HG 1.0 2.0 4.5 160 86 A 73 LEU HA A 73 LEU HDx% 1.0 2.0 4.5 161 87 A 71 CYS HA A 71 CYS HBy 1.0 2.0 4.5 162 87 A 71 CYS HA A 71 CYS HBx 1.0 2.0 4.5 163 88 A 70 VAL HA A 70 VAL HGy% 1.0 2.0 4.5 164 88 A 70 VAL HGx% A 70 VAL HA 1.0 2.0 4.5 165 89 A 74 VAL HA A 74 VAL HGy% 1.0 2.0 4.5 166 89 A 74 VAL HGx% A 74 VAL HA 1.0 2.0 4.5 167 90 A 68 GLN HA A 68 GLN HGx 1.0 2.0 4.5 168 90 A 68 GLN HA A 68 GLN HGy 1.0 2.0 4.5 169 91 A 68 GLN HBx A 68 GLN HGx 1.0 2.0 4.5 170 91 A 68 GLN HBy A 68 GLN HGx 1.0 2.0 4.5 171 91 A 68 GLN HGy A 68 GLN HBy 1.0 2.0 4.5 172 91 A 68 GLN HBx A 68 GLN HGy 1.0 2.0 4.5 173 92 A 65 MET HB3 A 65 MET HGx 1.0 2.0 4.5 174 92 A 65 MET HB2 A 65 MET HGx 1.0 2.0 4.5 175 92 A 65 MET HGy A 65 MET HB2 1.0 2.0 4.5 176 92 A 65 MET HB3 A 65 MET HGy 1.0 2.0 4.5 177 93 A 75 LEU HA A 75 LEU HDy% 1.0 2.0 4.5 178 94 A 72 ARG H A 72 ARG HBx 1.0 2.0 4.5 179 94 A 72 ARG HBy A 72 ARG H 1.0 2.0 4.5 180 95 A 77 CYS H A 77 CYS HA 1.0 2.0 4.5 181 96 A 73 LEU H A 73 LEU HBy 1.0 2.0 4.5 182 96 A 73 LEU HBx A 73 LEU H 1.0 2.0 4.5 183 97 A 67 PRO HDx A 67 PRO HGx 1.0 2.0 4.5 184 97 A 67 PRO HDy A 67 PRO HGx 1.0 2.0 4.5 185 97 A 67 PRO HGy A 67 PRO HDx 1.0 2.0 4.5 186 97 A 67 PRO HGy A 67 PRO HDy 1.0 2.0 4.5 187 98 A 64 ARG HD3 A 64 ARG HGx 1.0 2.0 4.5 188 98 A 64 ARG HD2 A 64 ARG HGx 1.0 2.0 4.5 189 98 A 64 ARG HGy A 64 ARG HD2 1.0 2.0 4.5 190 98 A 64 ARG HGy A 64 ARG HD3 1.0 2.0 4.5 191 99 A 73 LEU HDy% A 73 LEU HBy 1.0 2.0 4.5 192 99 A 73 LEU HBx A 73 LEU HDy% 1.0 2.0 4.5 193 100 A 69 LEU HA A 69 LEU HBx 1.0 2.0 4.5 194 100 A 69 LEU HBy A 69 LEU HA 1.0 2.0 4.5 195 101 A 64 ARG HE A 64 ARG HD2 1.0 2.0 4.5 196 101 A 64 ARG HD3 A 64 ARG HE 1.0 2.0 4.5 197 102 A 67 PRO HBx A 67 PRO HDx 1.0 2.0 4.5 198 102 A 67 PRO HBy A 67 PRO HDx 1.0 2.0 4.5 199 102 A 67 PRO HDy A 67 PRO HBy 1.0 2.0 4.5 200 102 A 67 PRO HBx A 67 PRO HDy 1.0 2.0 4.5 201 103 A 71 CYS HA A 71 CYS HBy 1.0 2.0 4.5 202 103 A 71 CYS HA A 71 CYS HBx 1.0 2.0 4.5 203 104 A 61 LEU HG A 61 LEU HDx% 1.0 2.0 4.5 204 105 A 60 THR HA A 60 THR HG2% 1.0 2.0 4.5 205 105 A 60 THR HG1 A 60 THR HA 1.0 2.0 4.5 206 106 A 64 ARG HD3 A 64 ARG HGx 1.0 2.0 4.5 207 106 A 64 ARG HD2 A 64 ARG HGx 1.0 2.0 4.5 208 106 A 64 ARG HGy A 64 ARG HD2 1.0 2.0 4.5 209 106 A 64 ARG HGy A 64 ARG HD3 1.0 2.0 4.5 210 107 A 64 ARG HA A 64 ARG HB2 1.0 2.0 4.5 211 107 A 64 ARG HB3 A 64 ARG HA 1.0 2.0 4.5 212 108 A 67 PRO HA A 67 PRO HGx 1.0 2.0 4.5 213 108 A 67 PRO HGy A 67 PRO HA 1.0 2.0 4.5 214 109 A 78 SER H A 78 SER HBy 1.0 2.0 4.5 215 109 A 78 SER H A 78 SER HBx 1.0 2.0 4.5 216 110 A 73 LEU HG A 73 LEU HA 1.0 2.0 4.5 217 111 A 68 GLN H A 68 GLN HBy 1.0 2.0 4.5 218 111 A 68 GLN H A 68 GLN HBx 1.0 2.0 4.5 219 112 A 72 ARG HA A 72 ARG HBx 1.0 2.0 4.5 220 112 A 72 ARG HBy A 72 ARG HA 1.0 2.0 4.5 221 113 A 60 THR HB A 60 THR HG2% 1.0 2.0 4.5 222 113 A 60 THR HG1 A 60 THR HB 1.0 2.0 4.5 223 114 A 67 PRO HBy A 67 PRO HGx 1.0 2.0 4.5 224 114 A 67 PRO HBx A 67 PRO HGx 1.0 2.0 4.5 225 114 A 67 PRO HGy A 67 PRO HBy 1.0 2.0 4.5 226 114 A 67 PRO HBx A 67 PRO HGy 1.0 2.0 4.5 227 115 A 67 PRO HA A 67 PRO HGx 1.0 2.0 4.5 228 115 A 67 PRO HGy A 67 PRO HA 1.0 2.0 4.5 229 116 A 72 ARG HA A 72 ARG HG2 1.0 2.0 4.5 230 116 A 72 ARG HG3 A 72 ARG HA 1.0 2.0 4.5 231 117 A 73 LEU HG A 73 LEU H 1.0 2.0 4.5 232 118 A 69 LEU HA A 69 LEU HDx% 1.0 2.0 4.5 233 119 A 75 LEU H A 75 LEU HBy 1.0 2.0 4.5 234 119 A 75 LEU H A 75 LEU HBx 1.0 2.0 4.5 235 120 A 71 CYS H A 71 CYS HBy 1.0 2.0 4.5 236 120 A 71 CYS H A 71 CYS HBx 1.0 2.0 4.5 237 121 A 67 PRO HDx A 67 PRO HGx 1.0 2.0 4.5 238 121 A 67 PRO HDy A 67 PRO HGx 1.0 2.0 4.5 239 121 A 67 PRO HGy A 67 PRO HDx 1.0 2.0 4.5 240 121 A 67 PRO HGy A 67 PRO HDy 1.0 2.0 4.5 241 122 A 66 LEU HDy% A 66 LEU HB2 1.0 2.0 4.5 242 122 A 66 LEU HDy% A 66 LEU HB3 1.0 2.0 4.5 243 123 A 60 THR H A 60 THR HG2% 1.0 2.0 4.5 244 123 A 60 THR HG1 A 60 THR H 1.0 2.0 4.5 245 124 A 68 GLN HA A 68 GLN HBy 1.0 2.0 4.5 246 124 A 68 GLN HA A 68 GLN HBx 1.0 2.0 4.5 247 125 A 67 PRO HDx A 67 PRO HGx 1.0 2.0 4.5 248 125 A 67 PRO HDy A 67 PRO HGx 1.0 2.0 4.5 249 125 A 67 PRO HGy A 67 PRO HDx 1.0 2.0 4.5 250 125 A 67 PRO HGy A 67 PRO HDy 1.0 2.0 4.5 251 126 A 68 GLN HBx A 68 GLN HGx 1.0 2.0 4.5 252 126 A 68 GLN HBy A 68 GLN HGx 1.0 2.0 4.5 253 126 A 68 GLN HGy A 68 GLN HBy 1.0 2.0 4.5 254 126 A 68 GLN HBx A 68 GLN HGy 1.0 2.0 4.5 255 127 A 75 LEU HA A 75 LEU HBy 1.0 2.0 4.5 256 127 A 75 LEU HA A 75 LEU HBx 1.0 2.0 4.5 257 128 A 67 PRO HBx A 67 PRO HDx 1.0 2.0 4.5 258 128 A 67 PRO HBy A 67 PRO HDx 1.0 2.0 4.5 259 128 A 67 PRO HDy A 67 PRO HBy 1.0 2.0 4.5 260 128 A 67 PRO HBx A 67 PRO HDy 1.0 2.0 4.5 261 129 A 76 ARG HA A 76 ARG HGx 1.0 2.0 4.5 262 129 A 76 ARG HGy A 76 ARG HA 1.0 2.0 4.5 263 130 A 67 PRO HA A 67 PRO HBy 1.0 2.0 4.5 264 130 A 67 PRO HBx A 67 PRO HA 1.0 2.0 4.5 265 131 A 77 CYS HA A 77 CYS HBy 1.0 2.0 4.5 266 131 A 77 CYS HBx A 77 CYS HA 1.0 2.0 4.5 267 132 A 68 GLN HA A 68 GLN HBy 1.0 2.0 4.5 268 132 A 68 GLN HA A 68 GLN HBx 1.0 2.0 4.5 269 133 A 68 GLN HBy A 68 GLN HGx 1.0 2.0 4.5 270 133 A 68 GLN HGy A 68 GLN HBy 1.0 2.0 4.5 271 133 A 68 GLN HBx A 68 GLN HGy 1.0 2.0 4.5 272 133 A 68 GLN HBx A 68 GLN HGx 1.0 2.0 4.5 273 134 A 73 LEU HA A 73 LEU HBy 1.0 2.0 4.5 274 134 A 73 LEU HBx A 73 LEU HA 1.0 2.0 4.5 275 135 A 64 ARG H A 64 ARG HGx 1.0 2.0 4.5 276 135 A 64 ARG HGy A 64 ARG H 1.0 2.0 4.5 277 136 A 67 PRO HDx A 67 PRO HGx 1.0 2.0 4.5 278 136 A 67 PRO HDy A 67 PRO HGx 1.0 2.0 4.5 279 136 A 67 PRO HGy A 67 PRO HDx 1.0 2.0 4.5 280 136 A 67 PRO HGy A 67 PRO HDy 1.0 2.0 4.5 281 137 A 78 SER H A 78 SER HBy 1.0 2.0 4.5 282 137 A 78 SER H A 78 SER HBx 1.0 2.0 4.5 283 138 A 78 SER HA A 78 SER HBy 1.0 2.0 4.5 284 138 A 78 SER HA A 78 SER HBx 1.0 2.0 4.5 285 139 A 76 ARG H A 76 ARG HGx 1.0 2.0 4.5 286 139 A 76 ARG H A 76 ARG HGy 1.0 2.0 4.5 287 140 A 77 CYS H A 77 CYS HG 1.0 2.0 4.5 288 141 A 71 CYS H A 71 CYS HG 1.0 2.0 4.5 289 142 A 74 VAL H A 74 VAL HGy% 1.0 2.0 4.5 290 142 A 74 VAL HGx% A 74 VAL H 1.0 2.0 4.5 291 143 A 70 VAL H A 70 VAL HGy% 1.0 2.0 4.5 292 143 A 70 VAL H A 70 VAL HGx% 1.0 2.0 4.5 293 144 A 78 SER HA A 78 SER HBy 1.0 2.0 4.5 294 144 A 78 SER HA A 78 SER HBx 1.0 2.0 4.5 295 145 A 72 ARG H A 72 ARG HG2 1.0 2.0 4.5 296 145 A 72 ARG HG3 A 72 ARG H 1.0 2.0 4.5 297 146 A 76 ARG HA A 76 ARG HGx 1.0 2.0 4.5 298 146 A 76 ARG HGy A 76 ARG HA 1.0 2.0 4.5 299 147 A 76 ARG HE A 76 ARG HDx 1.0 2.0 4.5 300 147 A 76 ARG HDy A 76 ARG HE 1.0 2.0 4.5 301 148 A 77 CYS HA A 77 CYS HBy 1.0 2.0 4.5 302 148 A 77 CYS HBx A 77 CYS HA 1.0 2.0 4.5 303 149 A 64 ARG H A 64 ARG HGx 1.0 2.0 4.5 304 149 A 64 ARG HGy A 64 ARG H 1.0 2.0 4.5 305 150 A 69 LEU HA A 69 LEU HDy% 1.0 2.0 4.5 306 151 A 66 LEU HDx% A 66 LEU HB2 1.0 2.0 4.5 307 151 A 66 LEU HB3 A 66 LEU HDx% 1.0 2.0 4.5 308 152 A 79 MET H A 79 MET HBx 1.0 2.0 4.5 309 152 A 79 MET HBy A 79 MET H 1.0 2.0 4.5 310 153 A 79 MET H A 79 MET HA 1.0 2.0 4.5 311 154 A 77 CYS H A 77 CYS HBy 1.0 2.0 4.5 312 154 A 77 CYS HBx A 77 CYS H 1.0 2.0 4.5 313 155 A 68 GLN H A 68 GLN HGx 1.0 2.0 4.5 314 155 A 68 GLN H A 68 GLN HGy 1.0 2.0 4.5 315 156 A 64 ARG HA A 64 ARG HGx 1.0 2.0 4.5 316 156 A 64 ARG HGy A 64 ARG HA 1.0 2.0 4.5 317 157 A 66 LEU HA A 66 LEU HDy% 1.0 2.0 4.5 318 158 A 72 ARG HE A 72 ARG HBx 1.0 2.0 4.5 319 158 A 72 ARG HBy A 72 ARG HE 1.0 2.0 4.5 320 159 A 75 LEU H A 75 LEU HDx% 1.0 2.0 4.5 321 160 A 69 LEU HA A 69 LEU HG 1.0 2.0 4.5 322 161 A 68 GLN H A 68 GLN HGx 1.0 2.0 4.5 323 161 A 68 GLN H A 68 GLN HGy 1.0 2.0 4.5 324 162 A 67 PRO HA A 67 PRO HDx 1.0 2.0 4.5 325 162 A 67 PRO HA A 67 PRO HDy 1.0 2.0 4.5 326 163 A 66 LEU H A 66 LEU HDy% 1.0 2.0 4.5 327 164 A 65 MET H A 65 MET HGx 1.0 2.0 4.5 328 164 A 65 MET H A 65 MET HGy 1.0 2.0 4.5 329 165 A 65 MET H A 65 MET HGx 1.0 2.0 4.5 330 165 A 65 MET H A 65 MET HGy 1.0 2.0 4.5 331 166 A 73 LEU H A 73 LEU HDy% 1.0 2.0 4.5 332 167 A 72 ARG HA A 72 ARG HD2 1.0 2.0 4.5 333 167 A 72 ARG HA A 72 ARG HD3 1.0 2.0 4.5 334 168 A 77 CYS HG A 77 CYS HBy 1.0 2.0 4.5 335 168 A 77 CYS HBx A 77 CYS HG 1.0 2.0 4.5 336 169 A 69 LEU H A 69 LEU HDy% 1.0 2.0 6.0 337 170 A 59 ASP HA A 59 ASP HBy 1.0 2.0 6.0 338 170 A 59 ASP HBx A 59 ASP HA 1.0 2.0 6.0 339 171 A 72 ARG HE A 72 ARG HG2 1.0 2.0 6.0 340 171 A 72 ARG HG3 A 72 ARG HE 1.0 2.0 6.0 341 172 A 76 ARG H A 76 ARG HGx 1.0 2.0 6.0 342 172 A 76 ARG H A 76 ARG HGy 1.0 2.0 6.0 343 173 A 69 LEU H A 69 LEU HG 1.0 2.0 6.0 344 174 A 67 PRO HA A 67 PRO HDx 1.0 2.0 6.0 345 174 A 67 PRO HA A 67 PRO HDy 1.0 2.0 6.0 346 175 A 76 ARG HA A 76 ARG HDx 1.0 2.0 6.0 347 175 A 76 ARG HA A 76 ARG HDy 1.0 2.0 6.0 348 176 A 61 LEU HA A 61 LEU HDx% 1.0 2.0 6.0 349 177 A 72 ARG HE A 72 ARG HBx 1.0 2.0 6.0 350 177 A 72 ARG HBy A 72 ARG HE 1.0 2.0 6.0 351 178 A 64 ARG HA A 64 ARG HD2 1.0 2.0 6.0 352 178 A 64 ARG HD3 A 64 ARG HA 1.0 2.0 6.0 353 179 A 62 LEU HA A 62 LEU HDy% 1.0 2.0 6.0 354 180 A 60 THR HA A 60 THR H 1.0 2.0 6.0 355 181 A 74 VAL HB A 74 VAL HA 1.0 2.0 6.0 356 182 A 66 LEU H A 66 LEU HDx% 1.0 2.0 6.0 357 183 A 69 LEU H A 69 LEU HDx% 1.0 2.0 6.0 358 184 A 68 GLN HE2y A 68 GLN HGx 1.0 2.0 6.0 359 184 A 68 GLN HE2y A 68 GLN HGy 1.0 2.0 6.0 360 185 A 75 LEU H A 75 LEU HDy% 1.0 2.0 6.0 361 186 A 62 LEU HDx% A 62 LEU HA 1.0 2.0 6.0 362 187 A 68 GLN HE2y A 68 GLN HGx 1.0 2.0 6.0 363 187 A 68 GLN HE2y A 68 GLN HGy 1.0 2.0 6.0 364 188 A 62 LEU H A 62 LEU HDy% 1.0 2.0 6.0 365 189 A 64 ARG HA A 64 ARG HGx 1.0 2.0 6.0 366 189 A 64 ARG HGy A 64 ARG HA 1.0 2.0 6.0 367 190 A 61 LEU HDy% A 61 LEU HA 1.0 2.0 6.0 368 191 A 66 LEU HA A 66 LEU HDx% 1.0 2.0 6.0 369 192 A 80 ASP HA A 80 ASP HBx 1.0 2.0 6.0 370 192 A 80 ASP HBy A 80 ASP HA 1.0 2.0 6.0 371 193 A 64 ARG H A 64 ARG HD2 1.0 2.0 6.0 372 193 A 64 ARG H A 64 ARG HD3 1.0 2.0 6.0 373 194 A 62 LEU HDx% A 62 LEU H 1.0 2.0 6.0 374 195 A 73 LEU H A 73 LEU HDx% 1.0 2.0 6.0 375 196 A 79 MET HA A 79 MET HGx 1.0 2.0 6.0 376 196 A 79 MET HA A 79 MET HGy 1.0 2.0 6.0 377 197 A 76 ARG HE A 76 ARG HB2 1.0 2.0 6.0 378 197 A 76 ARG HB3 A 76 ARG HE 1.0 2.0 6.0 379 198 A 65 MET HA A 65 MET HGx 1.0 2.0 6.0 380 198 A 65 MET HA A 65 MET HGy 1.0 2.0 6.0 381 199 A 76 ARG HE A 76 ARG HGx 1.0 2.0 6.0 382 199 A 76 ARG HGy A 76 ARG HE 1.0 2.0 6.0 383 200 A 76 ARG HE A 76 ARG HGx 1.0 2.0 6.0 384 200 A 76 ARG HGy A 76 ARG HE 1.0 2.0 6.0 385 201 A 68 GLN HE2x A 68 GLN HGx 1.0 2.0 6.0 386 201 A 68 GLN HE2x A 68 GLN HGy 1.0 2.0 6.0 387 202 A 79 MET H A 79 MET HBx 1.0 2.0 6.0 388 202 A 79 MET HBy A 79 MET H 1.0 2.0 6.0 389 203 A 80 ASP H A 80 ASP HBx 1.0 2.0 6.0 390 203 A 80 ASP HBy A 80 ASP H 1.0 2.0 6.0 391 204 A 76 ARG HA A 76 ARG HE 1.0 2.0 6.0 392 205 A 79 MET H A 79 MET HGx 1.0 2.0 6.0 393 205 A 79 MET H A 79 MET HGy 1.0 2.0 6.0 394 206 A 68 GLN HE2x A 68 GLN HGx 1.0 2.0 6.0 395 206 A 68 GLN HE2x A 68 GLN HGy 1.0 2.0 6.0 396 207 A 61 LEU H A 61 LEU HDx% 1.0 2.0 6.0 397 208 A 59 ASP HA A 59 ASP HBy 1.0 2.0 6.0 398 208 A 59 ASP HBx A 59 ASP HA 1.0 2.0 6.0 399 209 A 61 LEU H A 60 THR HA 1.0 2.0 3.5 400 210 A 71 CYS H A 72 ARG H 1.0 2.0 3.5 401 211 A 66 LEU H A 65 MET H 1.0 2.0 3.5 402 212 A 72 ARG H A 73 LEU H 1.0 2.0 3.5 403 213 A 71 CYS H A 70 VAL H 1.0 2.0 3.5 404 214 A 69 LEU H A 68 GLN H 1.0 2.0 3.5 405 215 A 70 VAL H A 69 LEU H 1.0 2.0 3.5 406 216 A 60 THR H A 59 ASP HA 1.0 2.0 3.5 407 217 A 73 LEU H A 72 ARG HA 1.0 2.0 3.5 408 218 A 71 CYS H A 70 VAL HB 1.0 2.0 3.5 409 219 A 74 VAL H A 73 LEU H 1.0 2.0 3.5 410 220 A 74 VAL H A 75 LEU H 1.0 2.0 3.5 411 221 A 76 ARG H A 75 LEU HA 1.0 2.0 4.5 412 222 A 66 LEU H A 67 PRO HDx 1.0 2.0 4.5 413 222 A 66 LEU H A 67 PRO HDy 1.0 2.0 4.5 414 223 A 62 LEU H A 61 LEU H 1.0 2.0 4.5 415 224 A 74 VAL HB A 75 LEU H 1.0 2.0 4.5 416 225 A 78 SER H A 77 CYS H 1.0 2.0 4.5 417 226 A 76 ARG H A 77 CYS H 1.0 2.0 4.5 418 227 A 63 GLY H A 64 ARG H 1.0 2.0 4.5 419 228 A 78 SER H A 79 MET H 1.0 2.0 4.5 420 229 A 73 LEU H A 72 ARG HBx 1.0 2.0 4.5 421 229 A 72 ARG HBy A 73 LEU H 1.0 2.0 4.5 422 230 A 63 GLY H A 62 LEU HA 1.0 2.0 4.5 423 231 A 66 LEU H A 65 MET HA 1.0 2.0 4.5 424 232 A 62 LEU H A 61 LEU HA 1.0 2.0 4.5 425 233 A 68 GLN H A 67 PRO HBy 1.0 2.0 4.5 426 233 A 67 PRO HBx A 68 GLN H 1.0 2.0 4.5 427 234 A 77 CYS H A 76 ARG HB2 1.0 2.0 4.5 428 234 A 76 ARG HB3 A 77 CYS H 1.0 2.0 4.5 429 235 A 70 VAL H A 69 LEU HBx 1.0 2.0 4.5 430 235 A 70 VAL H A 69 LEU HBy 1.0 2.0 4.5 431 236 A 65 MET H A 64 ARG HB2 1.0 2.0 4.5 432 236 A 64 ARG HB3 A 65 MET H 1.0 2.0 4.5 433 237 A 71 CYS HA A 72 ARG H 1.0 2.0 4.5 434 238 A 69 LEU H A 68 GLN HBy 1.0 2.0 4.5 435 238 A 69 LEU H A 68 GLN HBx 1.0 2.0 4.5 436 239 A 70 VAL H A 69 LEU HBx 1.0 2.0 4.5 437 239 A 70 VAL H A 69 LEU HBy 1.0 2.0 4.5 438 240 A 69 LEU H A 68 GLN HBy 1.0 2.0 4.5 439 240 A 69 LEU H A 68 GLN HBx 1.0 2.0 4.5 440 241 A 66 LEU H A 65 MET HB2 1.0 2.0 4.5 441 241 A 66 LEU H A 65 MET HB3 1.0 2.0 4.5 442 242 A 64 ARG H A 63 GLY HAy 1.0 2.0 4.5 443 242 A 63 GLY HAx A 64 ARG H 1.0 2.0 4.5 444 243 A 76 ARG HA A 77 CYS H 1.0 2.0 4.5 445 244 A 72 ARG H A 71 CYS HBy 1.0 2.0 4.5 446 244 A 72 ARG H A 71 CYS HBx 1.0 2.0 4.5 447 245 A 76 ARG H A 75 LEU HBy 1.0 2.0 4.5 448 245 A 76 ARG H A 75 LEU HBx 1.0 2.0 4.5 449 246 A 79 MET H A 80 ASP H 1.0 2.0 4.5 450 247 A 71 CYS HA A 70 VAL HB 1.0 2.0 4.5 451 248 A 61 LEU H A 60 THR H 1.0 2.0 4.5 452 249 A 74 VAL H A 73 LEU HBy 1.0 2.0 4.5 453 249 A 73 LEU HBx A 74 VAL H 1.0 2.0 4.5 454 250 A 76 ARG H A 75 LEU HBy 1.0 2.0 4.5 455 250 A 76 ARG H A 75 LEU HBx 1.0 2.0 4.5 456 251 A 69 LEU H A 68 GLN HA 1.0 2.0 4.5 457 252 A 70 VAL H A 69 LEU HA 1.0 2.0 4.5 458 253 A 71 CYS H A 70 VAL HA 1.0 2.0 4.5 459 254 A 71 CYS H A 70 VAL HGy% 1.0 2.0 4.5 460 254 A 71 CYS H A 70 VAL HGx% 1.0 2.0 4.5 461 255 A 68 GLN H A 67 PRO HGx 1.0 2.0 4.5 462 255 A 67 PRO HGy A 68 GLN H 1.0 2.0 4.5 463 256 A 74 VAL H A 73 LEU HBy 1.0 2.0 4.5 464 256 A 73 LEU HBx A 74 VAL H 1.0 2.0 4.5 465 257 A 75 LEU H A 74 VAL HGy% 1.0 2.0 4.5 466 257 A 74 VAL HGx% A 75 LEU H 1.0 2.0 4.5 467 258 A 73 LEU H A 72 ARG HBx 1.0 2.0 4.5 468 258 A 72 ARG HBy A 73 LEU H 1.0 2.0 4.5 469 259 A 74 VAL H A 73 LEU HA 1.0 2.0 4.5 470 260 A 72 ARG H A 71 CYS HBy 1.0 2.0 4.5 471 260 A 72 ARG H A 71 CYS HBx 1.0 2.0 4.5 472 261 A 78 SER H A 77 CYS HA 1.0 2.0 4.5 473 262 A 74 VAL HB A 73 LEU H 1.0 2.0 4.5 474 263 A 66 LEU HA A 65 MET H 1.0 2.0 4.5 475 264 A 75 LEU H A 74 VAL HGy% 1.0 2.0 4.5 476 264 A 74 VAL HGx% A 75 LEU H 1.0 2.0 4.5 477 265 A 75 LEU H A 76 ARG HB2 1.0 2.0 4.5 478 265 A 76 ARG HB3 A 75 LEU H 1.0 2.0 4.5 479 266 A 74 VAL HA A 75 LEU H 1.0 2.0 4.5 480 267 A 71 CYS H A 70 VAL HGy% 1.0 2.0 4.5 481 268 A 78 SER HA A 79 MET H 1.0 2.0 4.5 482 269 A 79 MET HA A 80 ASP H 1.0 2.0 4.5 483 270 A 63 GLY H A 62 LEU HDy% 1.0 2.0 4.5 484 271 A 60 THR H A 59 ASP HBy 1.0 2.0 6.0 485 271 A 60 THR H A 59 ASP HBx 1.0 2.0 6.0 486 272 A 70 VAL H A 69 LEU HDx% 1.0 2.0 6.0 487 273 A 71 CYS HA A 70 VAL H 1.0 2.0 6.0 488 274 A 78 SER H A 77 CYS HBy 1.0 2.0 6.0 489 274 A 78 SER H A 77 CYS HBx 1.0 2.0 6.0 490 275 A 73 LEU H A 74 VAL HGy% 1.0 2.0 6.0 491 275 A 74 VAL HGx% A 73 LEU H 1.0 2.0 6.0 492 276 A 60 THR H A 59 ASP HBy 1.0 2.0 6.0 493 276 A 60 THR H A 59 ASP HBx 1.0 2.0 6.0 494 277 A 65 MET H A 66 LEU HDy% 1.0 2.0 6.0 495 278 A 68 GLN H A 67 PRO HBy 1.0 2.0 6.0 496 278 A 67 PRO HBx A 68 GLN H 1.0 2.0 6.0 497 279 A 73 LEU H A 74 VAL HGy% 1.0 2.0 6.0 498 279 A 74 VAL HGx% A 73 LEU H 1.0 2.0 6.0 499 280 A 66 LEU HA A 67 PRO HDx 1.0 2.0 6.0 500 280 A 66 LEU HA A 67 PRO HDy 1.0 2.0 6.0 501 281 A 61 LEU H A 60 THR HG2% 1.0 2.0 6.0 502 281 A 61 LEU H A 60 THR HG1 1.0 2.0 6.0 503 282 A 69 LEU H A 68 GLN HGx 1.0 2.0 6.0 504 282 A 69 LEU H A 68 GLN HGy 1.0 2.0 6.0 505 283 A 69 LEU H A 68 GLN HGx 1.0 2.0 6.0 506 283 A 69 LEU H A 68 GLN HGy 1.0 2.0 6.0 507 284 A 78 SER H A 77 CYS HBy 1.0 2.0 6.0 508 284 A 78 SER H A 77 CYS HBx 1.0 2.0 6.0 509 285 A 74 VAL HA A 73 LEU H 1.0 2.0 6.0 510 286 A 69 LEU HA A 68 GLN HBy 1.0 2.0 6.0 511 286 A 69 LEU HA A 68 GLN HBx 1.0 2.0 6.0 512 287 A 66 LEU HA A 67 PRO HDx 1.0 2.0 6.0 513 287 A 66 LEU HA A 67 PRO HDy 1.0 2.0 6.0 514 288 A 74 VAL HB A 75 LEU HA 1.0 2.0 6.0 515 289 A 69 LEU H A 70 VAL HGy% 1.0 2.0 6.0 516 290 A 75 LEU H A 76 ARG HGx 1.0 2.0 6.0 517 290 A 76 ARG HGy A 75 LEU H 1.0 2.0 6.0 518 291 A 73 LEU HG A 74 VAL H 1.0 2.0 6.0 519 292 A 72 ARG H A 71 CYS HG 1.0 2.0 6.0 520 293 A 70 VAL H A 71 CYS HG 1.0 2.0 6.0 521 294 A 79 MET H A 78 SER HBy 1.0 2.0 6.0 522 294 A 78 SER HBx A 79 MET H 1.0 2.0 6.0 523 295 A 65 MET H A 64 ARG HD2 1.0 2.0 6.0 524 295 A 65 MET H A 64 ARG HD3 1.0 2.0 6.0 525 296 A 66 LEU H A 67 PRO HBy 1.0 2.0 6.0 526 296 A 67 PRO HBx A 66 LEU H 1.0 2.0 6.0 527 297 A 70 VAL HA A 69 LEU H 1.0 2.0 6.0 528 298 A 75 LEU HA A 74 VAL HGy% 1.0 2.0 6.0 529 298 A 74 VAL HGx% A 75 LEU HA 1.0 2.0 6.0 530 299 A 74 VAL H A 73 LEU HDx% 1.0 2.0 6.0 531 300 A 73 LEU H A 72 ARG HD2 1.0 2.0 6.0 532 300 A 73 LEU H A 72 ARG HD3 1.0 2.0 6.0 533 301 A 73 LEU HA A 74 VAL HGy% 1.0 2.0 6.0 534 301 A 74 VAL HGx% A 73 LEU HA 1.0 2.0 6.0 535 302 A 66 LEU H A 65 MET HGx 1.0 2.0 6.0 536 302 A 66 LEU H A 65 MET HGy 1.0 2.0 6.0 537 303 A 70 VAL H A 71 CYS HBy 1.0 2.0 6.0 538 303 A 70 VAL H A 71 CYS HBx 1.0 2.0 6.0 539 304 A 79 MET H A 78 SER HBy 1.0 2.0 6.0 540 304 A 78 SER HBx A 79 MET H 1.0 2.0 6.0 541 305 A 73 LEU HA A 76 ARG HB2 1.0 2.0 4.5 542 305 A 76 ARG HB3 A 73 LEU HA 1.0 2.0 4.5 543 306 A 74 VAL HB A 71 CYS H 1.0 2.0 4.5 544 307 A 74 VAL HB A 71 CYS HA 1.0 2.0 4.5 545 308 A 74 VAL H A 77 CYS H 1.0 2.0 4.5 546 309 A 68 GLN HA A 71 CYS HBy 1.0 2.0 4.5 547 309 A 71 CYS HBx A 68 GLN HA 1.0 2.0 4.5 548 310 A 66 LEU HA A 69 LEU H 1.0 2.0 4.5 549 311 A 72 ARG HA A 75 LEU HBy 1.0 2.0 4.5 550 311 A 72 ARG HA A 75 LEU HBx 1.0 2.0 4.5 551 312 A 74 VAL HA A 77 CYS HBy 1.0 2.0 4.5 552 312 A 74 VAL HA A 77 CYS HBx 1.0 2.0 4.5 553 313 A 70 VAL HA A 73 LEU H 1.0 2.0 4.5 554 314 A 70 VAL HA A 73 LEU HBy 1.0 2.0 4.5 555 314 A 73 LEU HBx A 70 VAL HA 1.0 2.0 4.5 556 315 A 72 ARG H A 69 LEU HA 1.0 2.0 4.5 557 316 A 72 ARG HA A 75 LEU HBy 1.0 2.0 4.5 558 316 A 72 ARG HA A 75 LEU HBx 1.0 2.0 4.5 559 317 A 72 ARG HA A 75 LEU H 1.0 2.0 4.5 560 318 A 68 GLN HA A 71 CYS HBy 1.0 2.0 4.5 561 318 A 71 CYS HBx A 68 GLN HA 1.0 2.0 4.5 562 319 A 71 CYS HA A 74 VAL HGy% 1.0 2.0 4.5 563 319 A 74 VAL HGx% A 71 CYS HA 1.0 2.0 4.5 564 320 A 77 CYS H A 74 VAL HGy% 1.0 2.0 4.5 565 320 A 74 VAL HGx% A 77 CYS H 1.0 2.0 4.5 566 321 A 71 CYS HA A 74 VAL H 1.0 2.0 4.5 567 322 A 72 ARG HA A 75 LEU HG 1.0 2.0 4.5 568 323 A 71 CYS HA A 74 VAL HGy% 1.0 2.0 4.5 569 323 A 74 VAL HGx% A 71 CYS HA 1.0 2.0 4.5 570 324 A 70 VAL HA A 74 VAL H 1.0 2.0 4.5 571 325 A 71 CYS HA A 75 LEU H 1.0 2.0 4.5 572 326 A 62 LEU HA A 65 MET H 1.0 2.0 4.5 573 327 A 74 VAL HA A 77 CYS H 1.0 2.0 4.5 574 328 A 75 LEU HA A 78 SER H 1.0 2.0 4.5 575 329 A 70 VAL HA A 73 LEU HBy 1.0 2.0 4.5 576 329 A 73 LEU HBx A 70 VAL HA 1.0 2.0 4.5 577 330 A 64 ARG H A 61 LEU HA 1.0 2.0 4.5 578 331 A 76 ARG H A 72 ARG HA 1.0 2.0 6.0 579 332 A 69 LEU H A 72 ARG HBx 1.0 2.0 6.0 580 332 A 72 ARG HBy A 69 LEU H 1.0 2.0 6.0 581 333 A 70 VAL H A 66 LEU HA 1.0 2.0 6.0 582 334 A 65 MET H A 62 LEU HDy% 1.0 2.0 6.0 583 335 A 61 LEU HA A 64 ARG HB2 1.0 2.0 6.0 584 335 A 64 ARG HB3 A 61 LEU HA 1.0 2.0 6.0 585 336 A 66 LEU H A 62 LEU HA 1.0 2.0 6.0 586 337 A 74 VAL HA A 77 CYS HBy 1.0 2.0 6.0 587 337 A 74 VAL HA A 77 CYS HBx 1.0 2.0 6.0 588 338 A 73 LEU H A 71 CYS HBy 1.0 2.0 6.0 589 338 A 71 CYS HBx A 73 LEU H 1.0 2.0 6.0 590 339 A 62 LEU HA A 65 MET HB2 1.0 2.0 6.0 591 339 A 62 LEU HA A 65 MET HB3 1.0 2.0 6.0 592 340 A 70 VAL H A 68 GLN H 1.0 2.0 6.0 593 341 A 73 LEU H A 70 VAL HGy% 1.0 2.0 6.0 594 342 A 70 VAL H A 73 LEU HBy 1.0 2.0 6.0 595 342 A 73 LEU HBx A 70 VAL H 1.0 2.0 6.0 596 343 A 65 MET H A 67 PRO HDx 1.0 2.0 6.0 597 343 A 65 MET H A 67 PRO HDy 1.0 2.0 6.0 598 344 A 63 GLY H A 60 THR H 1.0 2.0 6.0 599 345 A 74 VAL HB A 76 ARG H 1.0 2.0 6.0 600 346 A 72 ARG H A 74 VAL H 1.0 2.0 6.0 601 347 A 60 THR H A 63 GLY HAy 1.0 2.0 6.0 602 347 A 63 GLY HAx A 60 THR H 1.0 2.0 6.0 603 348 A 69 LEU H A 67 PRO HDx 1.0 2.0 6.0 604 348 A 69 LEU H A 67 PRO HDy 1.0 2.0 6.0 605 349 A 63 GLY H A 61 LEU H 1.0 2.0 6.0 606 350 A 73 LEU H A 77 CYS HBy 1.0 2.0 6.0 607 350 A 73 LEU H A 77 CYS HBx 1.0 2.0 6.0 608 351 A 72 ARG H A 70 VAL HB 1.0 2.0 6.0 609 352 A 70 VAL H A 72 ARG HBx 1.0 2.0 6.0 610 352 A 72 ARG HBy A 70 VAL H 1.0 2.0 6.0 611 353 A 76 ARG HA A 79 MET H 1.0 2.0 6.0 612 354 A 76 ARG H A 78 SER H 1.0 2.0 6.0 613 355 A 74 VAL HB A 72 ARG H 1.0 2.0 6.0 614 356 A 74 VAL H A 72 ARG HA 1.0 2.0 6.0 615 357 A 76 ARG H A 74 VAL HGy% 1.0 2.0 6.0 616 357 A 74 VAL HGx% A 76 ARG H 1.0 2.0 6.0 617 358 A 76 ARG H A 74 VAL HA 1.0 2.0 6.0 618 359 A 76 ARG H A 74 VAL HGy% 1.0 2.0 6.0 619 359 A 74 VAL HGx% A 76 ARG H 1.0 2.0 6.0 620 360 A 74 VAL H A 72 ARG HBx 1.0 2.0 6.0 621 360 A 72 ARG HBy A 74 VAL H 1.0 2.0 6.0 622 361 A 72 ARG H A 70 VAL HA 1.0 2.0 6.0 623 362 A 63 GLY H A 60 THR HG2% 1.0 2.0 6.0 624 362 A 63 GLY H A 60 THR HG1 1.0 2.0 6.0 625 363 A 68 GLN HA A 72 ARG HBx 1.0 2.0 6.0 626 363 A 72 ARG HBy A 68 GLN HA 1.0 2.0 6.0 627 364 A 74 VAL H A 76 ARG HB2 1.0 2.0 6.0 628 364 A 76 ARG HB3 A 74 VAL H 1.0 2.0 6.0 629 365 A 72 ARG HA A 76 ARG HGx 1.0 2.0 6.0 630 365 A 76 ARG HGy A 72 ARG HA 1.0 2.0 6.0 631 366 A 75 LEU H A 78 SER H 1.0 2.0 6.0 632 367 A 75 LEU HA A 79 MET H 1.0 2.0 6.0 633 368 A 74 VAL H A 76 ARG HGx 1.0 2.0 6.0 634 368 A 76 ARG HGy A 74 VAL H 1.0 2.0 6.0 635 369 A 76 ARG HA A 80 ASP H 1.0 2.0 6.0 636 370 A 75 LEU H A 71 CYS HBy 1.0 2.0 6.0 637 370 A 71 CYS HBx A 75 LEU H 1.0 2.0 6.0 638 371 A 72 ARG HA A 74 VAL HGy% 1.0 2.0 6.0 639 371 A 74 VAL HGx% A 72 ARG HA 1.0 2.0 6.0 640 372 A 72 ARG HA A 70 VAL HGy% 1.0 2.0 6.0 641 372 A 70 VAL HGx% A 72 ARG HA 1.0 2.0 6.0 642 373 A 72 ARG H A 68 GLN HBy 1.0 2.0 6.0 643 373 A 72 ARG H A 68 GLN HBx 1.0 2.0 6.0 644 374 A 77 CYS H A 79 MET H 1.0 2.0 6.0 645 375 A 74 VAL HB A 72 ARG HA 1.0 2.0 6.0 646 376 A 62 LEU H A 60 THR HG2% 1.0 2.0 6.0 647 376 A 62 LEU H A 60 THR HG1 1.0 2.0 6.0 648 377 A 72 ARG H A 74 VAL HGy% 1.0 2.0 6.0 649 377 A 74 VAL HGx% A 72 ARG H 1.0 2.0 6.0 650 378 A 76 ARG HA A 74 VAL HGy% 1.0 2.0 6.0 651 378 A 74 VAL HGx% A 76 ARG HA 1.0 2.0 6.0 652 379 A 64 ARG H A 60 THR H 1.0 2.0 6.0 653 380 A 74 VAL HA A 78 SER H 1.0 2.0 6.0 654 381 A 72 ARG HA A 68 GLN HBy 1.0 2.0 6.0 655 381 A 72 ARG HA A 68 GLN HBx 1.0 2.0 6.0 656 382 A 60 THR H A 63 GLY HAy 1.0 2.0 6.0 657 382 A 63 GLY HAx A 60 THR H 1.0 2.0 6.0 658 383 A 69 LEU H A 71 CYS HBy 1.0 2.0 6.0 659 383 A 71 CYS HBx A 69 LEU H 1.0 2.0 6.0 660 384 A 72 ARG H A 70 VAL HGy% 1.0 2.0 6.0 661 385 A 75 LEU H A 71 CYS HG 1.0 2.0 6.0 662 386 A 77 CYS HA A 79 MET H 1.0 2.0 6.0 663 387 A 74 VAL H A 72 ARG HG2 1.0 2.0 6.0 664 387 A 72 ARG HG3 A 74 VAL H 1.0 2.0 6.0 665 388 A 74 VAL H A 71 CYS HG 1.0 2.0 6.0 666 389 A 75 LEU HA A 72 ARG HE 1.0 2.0 6.0 667 390 A 76 ARG H A 79 MET H 1.0 2.0 6.0 668 391 A 64 ARG H A 61 LEU H 1.0 2.0 6.0 669 392 A 75 LEU HG A 72 ARG HE 1.0 2.0 6.0 670 393 A 63 GLY H A 71 CYS HG 1.0 2.0 6.0 671 394 A 63 GLY H A 71 CYS HBy 1.0 2.0 6.0 672 394 A 63 GLY H A 71 CYS HBx 1.0 2.0 6.0 673 395 A 65 MET H A 71 CYS HG 1.0 2.0 6.0 674 396 A 76 ARG H A 71 CYS HBy 1.0 2.0 6.0 675 396 A 76 ARG H A 71 CYS HBx 1.0 2.0 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 61 LEU H A 61 LEU HB2 1.0 2.0 3.5 2 1 A 61 LEU HG A 61 LEU H 1.0 2.0 3.5 3 1 A 61 LEU H A 61 LEU HB3 1.0 2.0 3.5 4 2 A 66 LEU H A 66 LEU HB2 1.0 2.0 3.5 5 2 A 66 LEU H A 66 LEU HG 1.0 2.0 3.5 6 2 A 66 LEU H A 66 LEU HB3 1.0 2.0 3.5 7 3 A 62 LEU H A 62 LEU HB2 1.0 2.0 3.5 8 3 A 62 LEU H A 62 LEU HG 1.0 2.0 3.5 9 3 A 62 LEU HB3 A 62 LEU H 1.0 2.0 3.5 10 4 A 61 LEU H A 61 LEU HB2 1.0 2.0 3.5 11 4 A 61 LEU HG A 61 LEU H 1.0 2.0 3.5 12 4 A 61 LEU H A 61 LEU HB3 1.0 2.0 3.5 13 5 A 62 LEU H A 62 LEU HB2 1.0 2.0 4.5 14 5 A 62 LEU H A 62 LEU HG 1.0 2.0 4.5 15 5 A 62 LEU HB3 A 62 LEU H 1.0 2.0 4.5 16 6 A 66 LEU H A 66 LEU HB2 1.0 2.0 4.5 17 6 A 66 LEU H A 66 LEU HG 1.0 2.0 4.5 18 6 A 66 LEU H A 66 LEU HB3 1.0 2.0 4.5 19 7 A 66 LEU H A 66 LEU HB2 1.0 2.0 4.5 20 7 A 66 LEU H A 66 LEU HG 1.0 2.0 4.5 21 7 A 66 LEU H A 66 LEU HB3 1.0 2.0 4.5 22 8 A 62 LEU HA A 62 LEU HB2 1.0 2.0 4.5 23 8 A 62 LEU HA A 62 LEU HG 1.0 2.0 4.5 24 8 A 62 LEU HB3 A 62 LEU HA 1.0 2.0 4.5 25 9 A 66 LEU HA A 66 LEU HB2 1.0 2.0 4.5 26 9 A 66 LEU HA A 66 LEU HG 1.0 2.0 4.5 27 9 A 66 LEU HA A 66 LEU HB3 1.0 2.0 4.5 28 10 A 61 LEU HA A 61 LEU HB2 1.0 2.0 4.5 29 10 A 61 LEU HG A 61 LEU HA 1.0 2.0 4.5 30 10 A 61 LEU HA A 61 LEU HB3 1.0 2.0 4.5 31 11 A 66 LEU HA A 66 LEU HB2 1.0 2.0 4.5 32 11 A 66 LEU HA A 66 LEU HG 1.0 2.0 4.5 33 11 A 66 LEU HA A 66 LEU HB3 1.0 2.0 4.5 34 12 A 66 LEU HA A 66 LEU HB2 1.0 2.0 6.0 35 12 A 66 LEU HA A 66 LEU HG 1.0 2.0 6.0 36 12 A 66 LEU HA A 66 LEU HB3 1.0 2.0 6.0 37 13 A 61 LEU HA A 61 LEU HB2 1.0 2.0 6.0 38 13 A 61 LEU HG A 61 LEU HA 1.0 2.0 6.0 39 13 A 61 LEU HA A 61 LEU HB3 1.0 2.0 6.0 40 14 A 62 LEU HA A 62 LEU HB2 1.0 2.0 6.0 41 14 A 62 LEU HA A 62 LEU HG 1.0 2.0 6.0 42 14 A 62 LEU HB3 A 62 LEU HA 1.0 2.0 6.0 43 15 A 69 LEU HA A 69 LEU HBx 1.0 2.0 4.5 44 15 A 69 LEU HA A 69 LEU HG 1.0 2.0 4.5 45 15 A 69 LEU HBy A 69 LEU HA 1.0 2.0 4.5 46 16 A 66 LEU H A 63 GLY HAy 1.0 2.0 4.5 47 16 A 66 LEU H A 67 PRO HDx 1.0 2.0 4.5 48 16 A 66 LEU H A 67 PRO HDy 1.0 2.0 4.5 49 16 A 63 GLY HAx A 66 LEU H 1.0 2.0 4.5 50 17 A 65 MET H A 67 PRO HA 1.0 2.0 4.5 51 17 A 65 MET H A 64 ARG HA 1.0 2.0 4.5 52 18 A 76 ARG H A 75 LEU HDx% 1.0 2.0 6.0 53 18 A 76 ARG H A 73 LEU HDy% 1.0 2.0 6.0 54 19 A 74 VAL H A 75 LEU HDx% 1.0 2.0 6.0 55 19 A 74 VAL H A 73 LEU HDy% 1.0 2.0 6.0 56 20 A 68 GLN HA A 69 LEU HBx 1.0 2.0 6.0 57 20 A 68 GLN HA A 67 PRO HBy 1.0 2.0 6.0 58 20 A 69 LEU HBy A 68 GLN HA 1.0 2.0 6.0 59 20 A 67 PRO HBx A 68 GLN HA 1.0 2.0 6.0 60 21 A 62 LEU H A 61 LEU HB2 1.0 2.0 3.5 61 21 A 62 LEU H A 61 LEU HG 1.0 2.0 3.5 62 21 A 62 LEU H A 61 LEU HB3 1.0 2.0 3.5 63 22 A 64 ARG H A 67 PRO HDx 1.0 2.0 4.5 64 22 A 68 GLN H A 67 PRO HDx 1.0 2.0 4.5 65 22 A 68 GLN H A 67 PRO HDy 1.0 2.0 4.5 66 22 A 64 ARG H A 67 PRO HDy 1.0 2.0 4.5 67 23 A 67 PRO HDy A 66 LEU HG 1.0 2.0 4.5 68 23 A 66 LEU HB3 A 67 PRO HDx 1.0 2.0 4.5 69 23 A 67 PRO HDy A 66 LEU HB3 1.0 2.0 4.5 70 23 A 66 LEU HB2 A 67 PRO HDx 1.0 2.0 4.5 71 23 A 67 PRO HDy A 66 LEU HB2 1.0 2.0 4.5 72 23 A 66 LEU HG A 67 PRO HDx 1.0 2.0 4.5 73 24 A 63 GLY H A 62 LEU HB2 1.0 2.0 4.5 74 24 A 63 GLY H A 62 LEU HG 1.0 2.0 4.5 75 24 A 63 GLY H A 62 LEU HB3 1.0 2.0 4.5 76 25 A 63 GLY H A 62 LEU HB2 1.0 2.0 4.5 77 25 A 63 GLY H A 62 LEU HG 1.0 2.0 4.5 78 25 A 63 GLY H A 62 LEU HB3 1.0 2.0 4.5 79 26 A 67 PRO HDy A 66 LEU HG 1.0 2.0 4.5 80 26 A 66 LEU HB3 A 67 PRO HDx 1.0 2.0 4.5 81 26 A 67 PRO HDy A 66 LEU HB3 1.0 2.0 4.5 82 26 A 66 LEU HB2 A 67 PRO HDx 1.0 2.0 4.5 83 26 A 67 PRO HDy A 66 LEU HB2 1.0 2.0 4.5 84 26 A 66 LEU HG A 67 PRO HDx 1.0 2.0 4.5 85 27 A 67 PRO HGy A 66 LEU HB2 1.0 2.0 6.0 86 27 A 66 LEU HG A 67 PRO HGx 1.0 2.0 6.0 87 27 A 66 LEU HB2 A 67 PRO HGx 1.0 2.0 6.0 88 27 A 67 PRO HGy A 66 LEU HB3 1.0 2.0 6.0 89 27 A 67 PRO HGy A 66 LEU HG 1.0 2.0 6.0 90 27 A 66 LEU HB3 A 67 PRO HGx 1.0 2.0 6.0 91 28 A 65 MET H A 62 LEU HB2 1.0 2.0 4.5 92 28 A 65 MET H A 62 LEU HG 1.0 2.0 4.5 93 28 A 62 LEU HB3 A 65 MET H 1.0 2.0 4.5 94 29 A 65 MET H A 62 LEU HB2 1.0 2.0 4.5 95 29 A 65 MET H A 62 LEU HG 1.0 2.0 4.5 96 29 A 62 LEU HB3 A 65 MET H 1.0 2.0 4.5 97 30 A 72 ARG HA A 75 LEU HDx% 1.0 2.0 4.5 98 30 A 72 ARG HA A 73 LEU HDy% 1.0 2.0 4.5 99 31 A 64 ARG H A 61 LEU HB2 1.0 2.0 6.0 100 31 A 64 ARG H A 61 LEU HG 1.0 2.0 6.0 101 31 A 64 ARG H A 61 LEU HB3 1.0 2.0 6.0 102 32 A 65 MET H A 63 GLY HAy 1.0 2.0 6.0 103 32 A 72 ARG HA A 65 MET H 1.0 2.0 6.0 104 32 A 63 GLY HAx A 65 MET H 1.0 2.0 6.0 105 33 A 72 ARG HG3 A 64 ARG HA 1.0 2.0 6.0 106 33 A 64 ARG HA A 62 LEU HB2 1.0 2.0 6.0 107 33 A 64 ARG HA A 72 ARG HG2 1.0 2.0 6.0 108 33 A 64 ARG HA A 62 LEU HG 1.0 2.0 6.0 109 33 A 62 LEU HB3 A 64 ARG HA 1.0 2.0 6.0 110 34 A 65 MET H A 69 LEU HDx% 1.0 2.0 6.0 111 34 A 62 LEU HDx% A 65 MET H 1.0 2.0 6.0 112 35 A 62 LEU HDx% A 67 PRO HA 1.0 2.0 6.0 113 35 A 61 LEU HDy% A 64 ARG HA 1.0 2.0 6.0 114 35 A 61 LEU HDy% A 67 PRO HA 1.0 2.0 6.0 115 35 A 64 ARG HA A 69 LEU HDx% 1.0 2.0 6.0 116 35 A 67 PRO HA A 69 LEU HDx% 1.0 2.0 6.0 117 35 A 62 LEU HDx% A 64 ARG HA 1.0 2.0 6.0 118 36 A 72 ARG H A 70 VAL HGx% 1.0 2.0 6.0 119 36 A 74 VAL HGx% A 72 ARG H 1.0 2.0 6.0 120 36 A 72 ARG H A 69 LEU HDy% 1.0 2.0 6.0 121 37 A 72 ARG H A 76 ARG HDy 1.0 2.0 6.0 122 37 A 72 ARG H A 72 ARG HD3 1.0 2.0 6.0 123 37 A 72 ARG H A 76 ARG HDx 1.0 2.0 6.0 124 37 A 72 ARG H A 64 ARG HD2 1.0 2.0 6.0 125 37 A 72 ARG H A 64 ARG HD3 1.0 2.0 6.0 126 37 A 72 ARG H A 72 ARG HD2 1.0 2.0 6.0 127 38 A 66 LEU HA A 72 ARG HG2 1.0 2.0 6.0 128 38 A 66 LEU HA A 62 LEU HB2 1.0 2.0 6.0 129 38 A 72 ARG HG3 A 66 LEU HA 1.0 2.0 6.0 130 38 A 66 LEU HA A 62 LEU HG 1.0 2.0 6.0 131 38 A 66 LEU HA A 62 LEU HB3 1.0 2.0 6.0 132 39 A 72 ARG H A 75 LEU HDx% 1.0 2.0 6.0 133 39 A 72 ARG H A 73 LEU HDy% 1.0 2.0 6.0 134 39 A 72 ARG H A 69 LEU HDx% 1.0 2.0 6.0 135 40 A 66 LEU HA A 62 LEU HB2 1.0 2.0 6.0 136 40 A 66 LEU HA A 62 LEU HG 1.0 2.0 6.0 137 40 A 66 LEU HA A 62 LEU HB3 1.0 2.0 6.0 138 41 A 64 ARG H A 62 LEU HB2 1.0 2.0 6.0 139 41 A 64 ARG H A 62 LEU HG 1.0 2.0 6.0 140 41 A 64 ARG H A 62 LEU HB3 1.0 2.0 6.0 141 42 A 69 LEU H A 63 GLY HAy 1.0 2.0 6.0 142 42 A 69 LEU H A 67 PRO HDx 1.0 2.0 6.0 143 42 A 69 LEU H A 67 PRO HDy 1.0 2.0 6.0 144 42 A 63 GLY HAx A 69 LEU H 1.0 2.0 6.0 145 43 A 65 MET H A 68 GLN H 1.0 2.0 3.5 146 43 A 64 ARG H A 65 MET H 1.0 2.0 3.5 147 44 A 68 GLN H A 67 PRO HDx 1.0 2.0 4.5 148 44 A 64 ARG H A 67 PRO HDy 1.0 2.0 4.5 149 44 A 63 GLY HAx A 68 GLN H 1.0 2.0 4.5 150 44 A 64 ARG H A 67 PRO HDx 1.0 2.0 4.5 151 44 A 68 GLN H A 67 PRO HDy 1.0 2.0 4.5 152 44 A 64 ARG H A 63 GLY HAy 1.0 2.0 4.5 153 44 A 63 GLY HAx A 64 ARG H 1.0 2.0 4.5 154 44 A 68 GLN H A 63 GLY HAy 1.0 2.0 4.5 155 45 A 62 LEU H A 65 MET HA 1.0 2.0 4.5 156 45 A 62 LEU H A 60 THR HA 1.0 2.0 4.5 157 46 A 66 LEU H A 68 GLN H 1.0 2.0 4.5 158 46 A 66 LEU H A 64 ARG H 1.0 2.0 4.5 159 47 A 64 ARG H A 65 MET HA 1.0 2.0 4.5 160 47 A 68 GLN H A 60 THR HA 1.0 2.0 4.5 161 47 A 64 ARG H A 60 THR HA 1.0 2.0 4.5 162 47 A 65 MET HA A 68 GLN H 1.0 2.0 4.5 163 48 A 63 GLY H A 65 MET HA 1.0 2.0 4.5 164 48 A 63 GLY H A 60 THR HA 1.0 2.0 4.5 165 49 A 66 LEU H A 67 PRO HA 1.0 2.0 4.5 166 49 A 66 LEU H A 64 ARG HA 1.0 2.0 4.5 167 50 A 65 MET H A 63 GLY HAy 1.0 2.0 6.0 168 50 A 65 MET H A 67 PRO HDx 1.0 2.0 6.0 169 50 A 65 MET H A 67 PRO HDy 1.0 2.0 6.0 170 50 A 63 GLY HAx A 65 MET H 1.0 2.0 6.0 171 51 A 64 ARG H A 78 SER HA 1.0 2.0 6.0 172 51 A 66 LEU HA A 68 GLN H 1.0 2.0 6.0 173 51 A 66 LEU HA A 64 ARG H 1.0 2.0 6.0 174 51 A 68 GLN H A 78 SER HA 1.0 2.0 6.0 175 52 A 70 VAL H A 67 PRO HA 1.0 2.0 4.5 176 52 A 70 VAL H A 64 ARG HA 1.0 2.0 4.5 177 53 A 72 ARG H A 69 LEU HBx 1.0 2.0 4.5 178 53 A 72 ARG H A 67 PRO HBy 1.0 2.0 4.5 179 53 A 72 ARG H A 69 LEU HBy 1.0 2.0 4.5 180 53 A 67 PRO HBx A 72 ARG H 1.0 2.0 4.5 181 54 A 69 LEU H A 67 PRO HA 1.0 2.0 6.0 182 54 A 69 LEU H A 64 ARG HA 1.0 2.0 6.0 stop_ save_