data_nef_c15317_2jr2 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 1 MET start . . 2 A 2 PRO middle . false 3 A 3 ILE middle . . 4 A 4 VAL middle . . 5 A 5 SER middle . . 6 A 6 LYS middle . . 7 A 7 TYR middle . . 8 A 8 SER middle . . 9 A 9 ASN middle . . 10 A 10 GLU middle . . 11 A 11 ARG middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 LYS middle . . 15 A 15 ILE middle . . 16 A 16 ILE middle . . 17 A 17 GLN middle . . 18 A 18 ASP middle . . 19 A 19 LEU middle . . 20 A 20 LEU middle . . 21 A 21 ASP middle . . 22 A 22 VAL middle . . 23 A 23 LEU middle . . 24 A 24 VAL middle . . 25 A 25 LYS middle . . 26 A 26 GLU middle . . 27 A 27 GLU middle . . 28 A 28 VAL middle . . 29 A 29 THR middle . . 30 A 30 PRO middle . false 31 A 31 ASP middle . . 32 A 32 LEU middle . . 33 A 33 ALA middle . . 34 A 34 LEU middle . . 35 A 35 MET middle . . 36 A 36 CYS middle . . 37 A 37 LEU middle . . 38 A 38 GLY middle . false 39 A 39 ASN middle . . 40 A 40 ALA middle . . 41 A 41 VAL middle . . 42 A 42 THR middle . . 43 A 43 ASN middle . . 44 A 44 ILE middle . . 45 A 45 ILE middle . . 46 A 46 ALA middle . . 47 A 47 GLN middle . . 48 A 48 VAL middle . . 49 A 49 PRO middle . false 50 A 50 GLU middle . . 51 A 51 SER middle . . 52 A 52 LYS middle . . 53 A 53 ARG middle . . 54 A 54 VAL middle . . 55 A 55 ALA middle . . 56 A 56 VAL middle . . 57 A 57 VAL middle . . 58 A 58 ASP middle . . 59 A 59 ASN middle . . 60 A 60 PHE middle . . 61 A 61 THR middle . . 62 A 62 LYS middle . . 63 A 63 ALA middle . . 64 A 64 LEU middle . . 65 A 65 LYS middle . . 66 A 66 GLN middle . . 67 A 67 SER middle . . 68 A 68 VAL middle . . 69 A 69 LEU middle . . 70 A 70 GLU middle . . 71 A 71 HIS middle . . 72 A 72 HIS middle . . 73 A 73 HIS middle . . 74 A 74 HIS middle . . 75 A 75 HIS middle . . 76 A 76 HIS end . . 77 B 1 MET start . . 78 B 2 PRO middle . false 79 B 3 ILE middle . . 80 B 4 VAL middle . . 81 B 5 SER middle . . 82 B 6 LYS middle . . 83 B 7 TYR middle . . 84 B 8 SER middle . . 85 B 9 ASN middle . . 86 B 10 GLU middle . . 87 B 11 ARG middle . . 88 B 12 VAL middle . . 89 B 13 GLU middle . . 90 B 14 LYS middle . . 91 B 15 ILE middle . . 92 B 16 ILE middle . . 93 B 17 GLN middle . . 94 B 18 ASP middle . . 95 B 19 LEU middle . . 96 B 20 LEU middle . . 97 B 21 ASP middle . . 98 B 22 VAL middle . . 99 B 23 LEU middle . . 100 B 24 VAL middle . . 101 B 25 LYS middle . . 102 B 26 GLU middle . . 103 B 27 GLU middle . . 104 B 28 VAL middle . . 105 B 29 THR middle . . 106 B 30 PRO middle . false 107 B 31 ASP middle . . 108 B 32 LEU middle . . 109 B 33 ALA middle . . 110 B 34 LEU middle . . 111 B 35 MET middle . . 112 B 36 CYS middle . . 113 B 37 LEU middle . . 114 B 38 GLY middle . false 115 B 39 ASN middle . . 116 B 40 ALA middle . . 117 B 41 VAL middle . . 118 B 42 THR middle . . 119 B 43 ASN middle . . 120 B 44 ILE middle . . 121 B 45 ILE middle . . 122 B 46 ALA middle . . 123 B 47 GLN middle . . 124 B 48 VAL middle . . 125 B 49 PRO middle . false 126 B 50 GLU middle . . 127 B 51 SER middle . . 128 B 52 LYS middle . . 129 B 53 ARG middle . . 130 B 54 VAL middle . . 131 B 55 ALA middle . . 132 B 56 VAL middle . . 133 B 57 VAL middle . . 134 B 58 ASP middle . . 135 B 59 ASN middle . . 136 B 60 PHE middle . . 137 B 61 THR middle . . 138 B 62 LYS middle . . 139 B 63 ALA middle . . 140 B 64 LEU middle . . 141 B 65 LYS middle . . 142 B 66 GLN middle . . 143 B 67 SER middle . . 144 B 68 VAL middle . . 145 B 69 LEU middle . . 146 B 70 GLU middle . . 147 B 71 HIS middle . . 148 B 72 HIS middle . . 149 B 73 HIS middle . . 150 B 74 HIS middle . . 151 B 75 HIS middle . . 152 B 76 HIS 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 2 PRO HA H 1 4.40 0.02 A 2 PRO HBx H 1 1.97 0.02 A 2 PRO HBy H 1 2.42 0.02 A 2 PRO HDx H 1 3.37 0.02 A 2 PRO HDy H 1 3.37 0.02 A 2 PRO HGx H 1 1.97 0.02 A 2 PRO HGy H 1 2.03 0.02 A 2 PRO C C 13 172.3 0.2 A 2 PRO CA C 13 62.2 0.2 A 2 PRO CB C 13 32.6 0.2 A 2 PRO CD C 13 49.3 0.2 A 2 PRO CG C 13 26.3 0.2 A 3 ILE H H 1 8.63 0.02 A 3 ILE HA H 1 4.19 0.02 A 3 ILE HB H 1 1.80 0.02 A 3 ILE HD1% H 1 0.83 0.02 A 3 ILE HG1x H 1 1.16 0.02 A 3 ILE HG1y H 1 1.46 0.02 A 3 ILE HG2% H 1 0.87 0.02 A 3 ILE C C 13 176.1 0.2 A 3 ILE CA C 13 61.5 0.2 A 3 ILE CB C 13 38.6 0.2 A 3 ILE CD1 C 13 12.8 0.2 A 3 ILE CG1 C 13 27.2 0.2 A 3 ILE CG2 C 13 17.4 0.2 A 3 ILE N N 15 120.7 0.2 A 4 VAL H H 1 8.38 0.02 A 4 VAL HA H 1 4.14 0.02 A 4 VAL HB H 1 2.01 0.02 A 4 VAL HG1% H 1 0.93 0.02 A 4 VAL HG2% H 1 0.91 0.02 A 4 VAL C C 13 175.8 0.2 A 4 VAL CA C 13 62.1 0.2 A 4 VAL CB C 13 32.8 0.2 A 4 VAL CG1 C 13 22.6 0.02 A 4 VAL CG2 C 13 20.5 0.02 A 4 VAL N N 15 125.5 0.2 A 5 SER H H 1 8.45 0.02 A 5 SER HA H 1 4.42 0.02 A 5 SER HBx H 1 3.75 0.02 A 5 SER HBy H 1 3.83 0.02 A 5 SER C C 13 174.3 0.2 A 5 SER CA C 13 57.9 0.2 A 5 SER CB C 13 64.0 0.2 A 5 SER N N 15 120.5 0.2 A 6 LYS H H 1 8.33 0.02 A 6 LYS HA H 1 4.15 0.02 A 6 LYS HBx H 1 1.58 0.02 A 6 LYS HBy H 1 1.58 0.02 A 6 LYS HDx H 1 1.57 0.02 A 6 LYS HDy H 1 1.57 0.02 A 6 LYS HEx H 1 2.74 0.02 A 6 LYS HEy H 1 2.93 0.02 A 6 LYS HGx H 1 1.14 0.02 A 6 LYS HGy H 1 1.14 0.02 A 6 LYS C C 13 176.0 0.2 A 6 LYS CA C 13 56.8 0.2 A 6 LYS CB C 13 33.0 0.2 A 6 LYS CD C 13 28.9 0.2 A 6 LYS CE C 13 39.2 0.2 A 6 LYS CG C 13 24.5 0.2 A 6 LYS N N 15 123.4 0.2 A 7 TYR H H 1 8.15 0.02 A 7 TYR HA H 1 4.64 0.02 A 7 TYR HBx H 1 2.73 0.02 A 7 TYR HBy H 1 2.93 0.02 A 7 TYR HDx H 1 7.02 0.02 A 7 TYR HDy H 1 7.02 0.02 A 7 TYR HEx H 1 6.77 0.02 A 7 TYR HEy H 1 6.77 0.02 A 7 TYR C C 13 175.4 0.2 A 7 TYR CA C 13 56.7 0.2 A 7 TYR CB C 13 39.3 0.2 A 7 TYR CDx C 13 133.1 0.02 A 7 TYR CDy C 13 133.1 0.02 A 7 TYR CEx C 13 118.0 0.02 A 7 TYR CEy C 13 118.0 0.02 A 7 TYR N N 15 120.0 0.2 A 8 SER H H 1 8.36 0.02 A 8 SER HA H 1 4.40 0.02 A 8 SER HBx H 1 3.94 0.02 A 8 SER HBy H 1 4.15 0.02 A 8 SER C C 13 174.7 0.2 A 8 SER CA C 13 57.6 0.2 A 8 SER CB C 13 64.0 0.2 A 8 SER N N 15 118.1 0.2 A 9 ASN H H 1 8.90 0.02 A 9 ASN HA H 1 4.40 0.02 A 9 ASN HBx H 1 2.79 0.02 A 9 ASN HBy H 1 2.79 0.02 A 9 ASN HD21 H 1 7.73 0.02 A 9 ASN HD22 H 1 6.95 0.02 A 9 ASN C C 13 176.8 0.2 A 9 ASN CA C 13 55.9 0.2 A 9 ASN CB C 13 38.3 0.2 A 9 ASN CG C 13 176.3 0.2 A 9 ASN N N 15 122.3 0.2 A 9 ASN ND2 N 15 113.4 0.2 A 10 GLU H H 1 8.74 0.02 A 10 GLU HA H 1 4.00 0.02 A 10 GLU HBx H 1 1.95 0.02 A 10 GLU HBy H 1 2.00 0.02 A 10 GLU HGx H 1 2.31 0.02 A 10 GLU HGy H 1 2.31 0.02 A 10 GLU C C 13 178.5 0.2 A 10 GLU CA C 13 59.9 0.2 A 10 GLU CB C 13 29.0 0.2 A 10 GLU CG C 13 36.6 0.2 A 10 GLU N N 15 119.0 0.2 A 11 ARG H H 1 7.75 0.02 A 11 ARG HA H 1 4.07 0.02 A 11 ARG HBx H 1 1.95 0.02 A 11 ARG HBy H 1 1.95 0.02 A 11 ARG HDx H 1 3.08 0.02 A 11 ARG HDy H 1 3.23 0.02 A 11 ARG HE H 1 7.45 0.02 A 11 ARG HGx H 1 1.52 0.02 A 11 ARG HGy H 1 1.72 0.02 A 11 ARG C C 13 178.0 0.2 A 11 ARG CA C 13 58.8 0.2 A 11 ARG CB C 13 30.1 0.2 A 11 ARG CD C 13 43.5 0.2 A 11 ARG CG C 13 27.0 0.2 A 11 ARG N N 15 121.5 0.2 A 11 ARG NE N 15 84.6 0.2 A 12 VAL H H 1 7.83 0.02 A 12 VAL HA H 1 3.42 0.02 A 12 VAL HB H 1 2.09 0.02 A 12 VAL HG1% H 1 0.90 0.02 A 12 VAL HG2% H 1 0.96 0.02 A 12 VAL C C 13 177.4 0.2 A 12 VAL CA C 13 67.0 0.2 A 12 VAL CB C 13 32.1 0.2 A 12 VAL CG1 C 13 21.6 0.02 A 12 VAL CG2 C 13 23.5 0.02 A 12 VAL N N 15 118.8 0.2 A 13 GLU H H 1 8.22 0.02 A 13 GLU HA H 1 3.89 0.02 A 13 GLU HBx H 1 2.00 0.02 A 13 GLU HBy H 1 2.00 0.02 A 13 GLU HGx H 1 2.25 0.02 A 13 GLU HGy H 1 2.39 0.02 A 13 GLU C C 13 178.9 0.2 A 13 GLU CA C 13 59.5 0.2 A 13 GLU CB C 13 29.0 0.2 A 13 GLU CG C 13 36.2 0.2 A 13 GLU N N 15 116.8 0.2 A 14 LYS H H 1 7.60 0.02 A 14 LYS HA H 1 4.03 0.02 A 14 LYS HBx H 1 1.90 0.02 A 14 LYS HBy H 1 2.03 0.02 A 14 LYS HDx H 1 1.57 0.02 A 14 LYS HDy H 1 1.70 0.02 A 14 LYS HEx H 1 2.93 0.02 A 14 LYS HEy H 1 2.93 0.02 A 14 LYS HGx H 1 1.44 0.02 A 14 LYS HGy H 1 1.44 0.02 A 14 LYS C C 13 177.7 0.2 A 14 LYS CA C 13 59.1 0.2 A 14 LYS CB C 13 32.1 0.2 A 14 LYS CD C 13 28.9 0.2 A 14 LYS CE C 13 41.9 0.2 A 14 LYS CG C 13 24.8 0.2 A 14 LYS N N 15 120.4 0.2 A 15 ILE H H 1 7.83 0.02 A 15 ILE HA H 1 3.63 0.02 A 15 ILE HB H 1 2.10 0.02 A 15 ILE HD1% H 1 0.74 0.02 A 15 ILE HG1x H 1 0.82 0.02 A 15 ILE HG1y H 1 1.97 0.02 A 15 ILE HG2% H 1 0.77 0.02 A 15 ILE C C 13 178.2 0.2 A 15 ILE CA C 13 65.7 0.2 A 15 ILE CB C 13 37.5 0.2 A 15 ILE CD1 C 13 14.3 0.2 A 15 ILE CG1 C 13 29.2 0.2 A 15 ILE CG2 C 13 18.4 0.2 A 15 ILE N N 15 119.7 0.2 A 16 ILE H H 1 8.08 0.02 A 16 ILE HA H 1 3.36 0.02 A 16 ILE HB H 1 1.79 0.02 A 16 ILE HD1% H 1 0.83 0.02 A 16 ILE HG1x H 1 1.14 0.02 A 16 ILE HG1y H 1 1.88 0.02 A 16 ILE HG2% H 1 0.76 0.02 A 16 ILE C C 13 177.5 0.2 A 16 ILE CA C 13 66.6 0.2 A 16 ILE CB C 13 38.3 0.2 A 16 ILE CD1 C 13 15.8 0.2 A 16 ILE CG1 C 13 29.6 0.2 A 16 ILE CG2 C 13 17.0 0.2 A 16 ILE N N 15 117.9 0.2 A 17 GLN H H 1 8.01 0.02 A 17 GLN HA H 1 3.83 0.02 A 17 GLN HBx H 1 2.17 0.02 A 17 GLN HBy H 1 2.17 0.02 A 17 GLN HE21 H 1 7.81 0.02 A 17 GLN HE22 H 1 6.84 0.02 A 17 GLN HGx H 1 2.39 0.02 A 17 GLN HGy H 1 2.45 0.02 A 17 GLN C C 13 178.0 0.2 A 17 GLN CA C 13 58.4 0.2 A 17 GLN CB C 13 28.1 0.2 A 17 GLN CG C 13 33.9 0.2 A 17 GLN N N 15 117.9 0.2 A 17 GLN NE2 N 15 115.5 0.2 A 18 ASP H H 1 8.71 0.02 A 18 ASP HA H 1 4.40 0.02 A 18 ASP HBx H 1 2.53 0.02 A 18 ASP HBy H 1 3.05 0.02 A 18 ASP C C 13 179.8 0.2 A 18 ASP CA C 13 57.4 0.2 A 18 ASP CB C 13 39.9 0.2 A 18 ASP N N 15 121.0 0.2 A 19 LEU H H 1 8.26 0.02 A 19 LEU HA H 1 4.01 0.02 A 19 LEU HBx H 1 1.00 0.02 A 19 LEU HBy H 1 2.33 0.02 A 19 LEU HD1% H 1 0.69 0.02 A 19 LEU HD2% H 1 0.83 0.02 A 19 LEU HG H 1 2.10 0.02 A 19 LEU C C 13 178.2 0.2 A 19 LEU CA C 13 58.1 0.2 A 19 LEU CB C 13 42.4 0.2 A 19 LEU CD1 C 13 26.8 0.02 A 19 LEU CD2 C 13 24.1 0.02 A 19 LEU CG C 13 26.1 0.2 A 19 LEU N N 15 120.8 0.2 A 20 LEU H H 1 8.16 0.02 A 20 LEU HA H 1 3.94 0.02 A 20 LEU HBx H 1 1.40 0.02 A 20 LEU HBy H 1 1.92 0.02 A 20 LEU HD1% H 1 0.77 0.02 A 20 LEU HD2% H 1 0.85 0.02 A 20 LEU HG H 1 1.84 0.02 A 20 LEU C C 13 180.1 0.2 A 20 LEU CA C 13 57.9 0.2 A 20 LEU CB C 13 40.8 0.2 A 20 LEU CD1 C 13 26.0 0.02 A 20 LEU CD2 C 13 22.0 0.02 A 20 LEU CG C 13 26.8 0.2 A 20 LEU N N 15 117.3 0.2 A 21 ASP H H 1 9.00 0.02 A 21 ASP HA H 1 4.42 0.02 A 21 ASP HBy H 1 2.92 0.02 A 21 ASP HBx H 1 2.60 0.02 A 21 ASP C C 13 179.0 0.2 A 21 ASP CA C 13 57.3 0.2 A 21 ASP CB C 13 40.5 0.2 A 21 ASP N N 15 120.0 0.2 A 22 VAL H H 1 7.37 0.02 A 22 VAL HA H 1 3.60 0.02 A 22 VAL HB H 1 2.42 0.02 A 22 VAL HG1% H 1 0.94 0.02 A 22 VAL HG2% H 1 1.09 0.02 A 22 VAL C C 13 177.7 0.2 A 22 VAL CA C 13 66.3 0.2 A 22 VAL CB C 13 32.0 0.2 A 22 VAL CG1 C 13 22.0 0.02 A 22 VAL CG2 C 13 22.4 0.02 A 22 VAL N N 15 119.8 0.2 A 23 LEU H H 1 6.88 0.02 A 23 LEU HA H 1 3.88 0.02 A 23 LEU HBx H 1 1.39 0.02 A 23 LEU HBy H 1 2.17 0.02 A 23 LEU HD1% H 1 0.77 0.02 A 23 LEU HD2% H 1 0.87 0.02 A 23 LEU HG H 1 1.97 0.02 A 23 LEU C C 13 179.1 0.2 A 23 LEU CA C 13 57.1 0.2 A 23 LEU CB C 13 40.6 0.2 A 23 LEU CD1 C 13 22.6 0.02 A 23 LEU CD2 C 13 26.1 0.02 A 23 LEU CG C 13 26.1 0.2 A 23 LEU N N 15 116.5 0.2 A 24 VAL H H 1 8.43 0.02 A 24 VAL HA H 1 3.78 0.02 A 24 VAL HB H 1 2.11 0.02 A 24 VAL HG1% H 1 0.93 0.02 A 24 VAL HG2% H 1 1.05 0.02 A 24 VAL C C 13 180.8 0.2 A 24 VAL CA C 13 65.9 0.2 A 24 VAL CB C 13 32.2 0.2 A 24 VAL CG1 C 13 21.1 0.02 A 24 VAL CG2 C 13 22.7 0.02 A 24 VAL N N 15 120.3 0.2 A 25 LYS H H 1 8.38 0.02 A 25 LYS HA H 1 4.03 0.02 A 25 LYS HBx H 1 1.92 0.02 A 25 LYS HBy H 1 1.92 0.02 A 25 LYS HDx H 1 1.65 0.02 A 25 LYS HDy H 1 1.65 0.02 A 25 LYS HEx H 1 2.91 0.02 A 25 LYS HEy H 1 2.91 0.02 A 25 LYS HGx H 1 1.47 0.02 A 25 LYS HGy H 1 1.55 0.02 A 25 LYS C C 13 178.5 0.2 A 25 LYS CA C 13 59.4 0.2 A 25 LYS CB C 13 32.3 0.2 A 25 LYS CD C 13 29.2 0.2 A 25 LYS CE C 13 42.0 0.2 A 25 LYS CG C 13 25.3 0.2 A 25 LYS N N 15 121.9 0.2 A 26 GLU H H 1 7.36 0.02 A 26 GLU HA H 1 4.33 0.02 A 26 GLU HBx H 1 1.79 0.02 A 26 GLU HBy H 1 2.30 0.02 A 26 GLU HGx H 1 2.30 0.02 A 26 GLU HGy H 1 2.45 0.02 A 26 GLU C C 13 175.0 0.2 A 26 GLU CA C 13 56.0 0.2 A 26 GLU CB C 13 29.8 0.2 A 26 GLU CG C 13 35.4 0.2 A 26 GLU N N 15 115.0 0.2 A 27 GLU H H 1 7.98 0.02 A 27 GLU HA H 1 3.95 0.02 A 27 GLU HBx H 1 2.15 0.02 A 27 GLU HBy H 1 2.15 0.02 A 27 GLU HGx H 1 2.19 0.02 A 27 GLU HGy H 1 2.19 0.02 A 27 GLU C C 13 175.9 0.2 A 27 GLU CA C 13 56.9 0.2 A 27 GLU CB C 13 27.1 0.2 A 27 GLU CG C 13 36.6 0.2 A 27 GLU N N 15 116.3 0.2 A 28 VAL H H 1 7.37 0.02 A 28 VAL HA H 1 4.20 0.02 A 28 VAL HB H 1 2.13 0.02 A 28 VAL HG1% H 1 0.93 0.02 A 28 VAL HG2% H 1 0.61 0.02 A 28 VAL C C 13 176.7 0.2 A 28 VAL CA C 13 61.6 0.2 A 28 VAL CB C 13 32.6 0.2 A 28 VAL CG1 C 13 22.6 0.02 A 28 VAL CG2 C 13 25.4 0.02 A 28 VAL N N 15 112.2 0.2 A 29 THR H H 1 7.40 0.02 A 29 THR HA H 1 4.64 0.02 A 29 THR HB H 1 4.66 0.02 A 29 THR HG2% H 1 1.44 0.02 A 29 THR CA C 13 59.9 0.2 A 29 THR CB C 13 67.9 0.2 A 29 THR CG2 C 13 22.7 0.2 A 29 THR N N 15 113.9 0.2 A 30 PRO HA H 1 4.13 0.02 A 30 PRO HBx H 1 1.84 0.02 A 30 PRO HBy H 1 2.10 0.02 A 30 PRO HDx H 1 3.84 0.02 A 30 PRO HDy H 1 3.92 0.02 A 30 PRO HGx H 1 2.03 0.02 A 30 PRO HGy H 1 2.12 0.02 A 30 PRO C C 13 177.6 0.2 A 30 PRO CA C 13 66.3 0.2 A 30 PRO CB C 13 31.5 0.2 A 30 PRO CD C 13 50.2 0.2 A 30 PRO CG C 13 27.9 0.2 A 31 ASP H H 1 8.39 0.02 A 31 ASP HA H 1 4.24 0.02 A 31 ASP HBx H 1 2.55 0.02 A 31 ASP HBy H 1 2.67 0.02 A 31 ASP C C 13 178.9 0.2 A 31 ASP CA C 13 57.0 0.2 A 31 ASP CB C 13 40.0 0.2 A 31 ASP N N 15 113.2 0.2 A 32 LEU H H 1 7.46 0.02 A 32 LEU HA H 1 4.19 0.02 A 32 LEU HBy H 1 1.62 0.02 A 32 LEU HBx H 1 1.31 0.02 A 32 LEU HD1% H 1 0.71 0.02 A 32 LEU HD2% H 1 0.62 0.02 A 32 LEU HG H 1 1.34 0.02 A 32 LEU C C 13 178.9 0.2 A 32 LEU CA C 13 57.0 0.2 A 32 LEU CB C 13 41.3 0.2 A 32 LEU CD1 C 13 24.0 0.02 A 32 LEU CD2 C 13 25.4 0.02 A 32 LEU CG C 13 27.0 0.2 A 32 LEU N N 15 123.0 0.2 A 33 ALA H H 1 8.93 0.02 A 33 ALA HA H 1 3.73 0.02 A 33 ALA HB% H 1 1.48 0.02 A 33 ALA C C 13 179.8 0.2 A 33 ALA CA C 13 55.9 0.2 A 33 ALA CB C 13 19.1 0.2 A 33 ALA N N 15 122.7 0.2 A 34 LEU H H 1 8.42 0.02 A 34 LEU HA H 1 4.01 0.02 A 34 LEU HBx H 1 1.57 0.02 A 34 LEU HBy H 1 1.98 0.02 A 34 LEU HD1% H 1 0.66 0.02 A 34 LEU HD2% H 1 0.53 0.02 A 34 LEU HG H 1 1.83 0.02 A 34 LEU C C 13 179.7 0.2 A 34 LEU CA C 13 58.2 0.2 A 34 LEU CB C 13 41.2 0.2 A 34 LEU CD1 C 13 25.6 0.02 A 34 LEU CD2 C 13 23.6 0.02 A 34 LEU CG C 13 26.9 0.2 A 34 LEU N N 15 115.8 0.2 A 35 MET H H 1 7.73 0.02 A 35 MET HA H 1 4.24 0.02 A 35 MET HBx H 1 2.31 0.02 A 35 MET HBy H 1 2.31 0.02 A 35 MET HE% H 1 2.06 0.02 A 35 MET HGx H 1 2.42 0.02 A 35 MET HGy H 1 2.70 0.02 A 35 MET C C 13 179.5 0.2 A 35 MET CA C 13 59.3 0.2 A 35 MET CB C 13 32.9 0.2 A 35 MET CE C 13 17.3 0.2 A 35 MET CG C 13 31.6 0.2 A 35 MET N N 15 121.4 0.2 A 36 CYS H H 1 8.42 0.02 A 36 CYS HA H 1 3.95 0.02 A 36 CYS HBx H 1 2.42 0.02 A 36 CYS HBy H 1 2.96 0.02 A 36 CYS C C 13 177.0 0.2 A 36 CYS CA C 13 64.2 0.2 A 36 CYS CB C 13 27.2 0.2 A 36 CYS N N 15 118.6 0.2 A 37 LEU H H 1 9.02 0.02 A 37 LEU HA H 1 3.94 0.02 A 37 LEU HBx H 1 1.31 0.02 A 37 LEU HBy H 1 2.03 0.02 A 37 LEU HD1% H 1 0.67 0.02 A 37 LEU HD2% H 1 0.87 0.02 A 37 LEU HG H 1 1.73 0.02 A 37 LEU C C 13 179.1 0.2 A 37 LEU CA C 13 58.3 0.2 A 37 LEU CB C 13 42.2 0.2 A 37 LEU CD1 C 13 26.0 0.02 A 37 LEU CD2 C 13 24.2 0.02 A 37 LEU CG C 13 27.7 0.2 A 37 LEU N N 15 119.6 0.2 A 38 GLY H H 1 8.94 0.02 A 38 GLY HAx H 1 3.61 0.02 A 38 GLY HAy H 1 3.97 0.02 A 38 GLY C C 13 179.8 0.2 A 38 GLY CA C 13 47.9 0.2 A 38 GLY N N 15 106.6 0.2 A 39 ASN H H 1 7.79 0.02 A 39 ASN HA H 1 4.44 0.02 A 39 ASN HBx H 1 2.62 0.02 A 39 ASN HBy H 1 2.77 0.02 A 39 ASN HD2x H 1 7.15 0.02 A 39 ASN HD2y H 1 7.15 0.02 A 39 ASN C C 13 178.0 0.2 A 39 ASN CA C 13 56.3 0.2 A 39 ASN CB C 13 39.5 0.2 A 39 ASN CG C 13 175.8 0.2 A 39 ASN N N 15 120.9 0.2 A 39 ASN ND2 N 15 111.8 0.2 A 40 ALA H H 1 8.26 0.02 A 40 ALA HA H 1 3.97 0.02 A 40 ALA HB% H 1 1.47 0.02 A 40 ALA C C 13 178.2 0.2 A 40 ALA CA C 13 55.9 0.2 A 40 ALA CB C 13 17.2 0.2 A 40 ALA N N 15 123.9 0.2 A 41 VAL H H 1 8.41 0.02 A 41 VAL HA H 1 3.18 0.02 A 41 VAL HB H 1 2.23 0.02 A 41 VAL HG1% H 1 0.29 0.02 A 41 VAL HG2% H 1 0.97 0.02 A 41 VAL C C 13 177.8 0.2 A 41 VAL CA C 13 67.0 0.2 A 41 VAL CB C 13 30.9 0.2 A 41 VAL CG1 C 13 22.3 0.02 A 41 VAL CG2 C 13 24.6 0.02 A 41 VAL N N 15 116.9 0.2 A 42 THR H H 1 8.21 0.02 A 42 THR HA H 1 3.43 0.02 A 42 THR HB H 1 4.20 0.02 A 42 THR HG2% H 1 1.05 0.02 A 42 THR C C 13 175.9 0.2 A 42 THR CA C 13 67.5 0.2 A 42 THR CB C 13 68.0 0.2 A 42 THR CG2 C 13 21.6 0.2 A 42 THR N N 15 114.8 0.2 A 43 ASN H H 1 7.60 0.02 A 43 ASN HA H 1 4.17 0.02 A 43 ASN HBx H 1 2.76 0.02 A 43 ASN HBy H 1 2.81 0.02 A 43 ASN HD21 H 1 7.04 0.02 A 43 ASN HD22 H 1 6.95 0.02 A 43 ASN C C 13 177.3 0.2 A 43 ASN CA C 13 57.0 0.2 A 43 ASN CB C 13 39.4 0.2 A 43 ASN CG C 13 175.5 0.2 A 43 ASN N N 15 120.3 0.2 A 43 ASN ND2 N 15 112.1 0.2 A 44 ILE H H 1 7.63 0.02 A 44 ILE HA H 1 3.77 0.02 A 44 ILE HB H 1 2.03 0.02 A 44 ILE HD1% H 1 0.57 0.02 A 44 ILE HG1x H 1 1.01 0.02 A 44 ILE HG1y H 1 1.66 0.02 A 44 ILE HG2% H 1 0.77 0.02 A 44 ILE C C 13 179.2 0.2 A 44 ILE CA C 13 62.1 0.2 A 44 ILE CB C 13 35.7 0.2 A 44 ILE CD1 C 13 9.1 0.2 A 44 ILE CG1 C 13 27.0 0.2 A 44 ILE CG2 C 13 18.2 0.2 A 44 ILE N N 15 119.7 0.2 A 45 ILE H H 1 8.46 0.02 A 45 ILE HA H 1 3.55 0.02 A 45 ILE HB H 1 1.72 0.02 A 45 ILE HD1% H 1 0.48 0.02 A 45 ILE HG1x H 1 0.85 0.02 A 45 ILE HG1y H 1 1.70 0.02 A 45 ILE HG2% H 1 0.79 0.02 A 45 ILE C C 13 177.1 0.2 A 45 ILE CA C 13 65.1 0.2 A 45 ILE CB C 13 36.6 0.2 A 45 ILE CD1 C 13 13.4 0.2 A 45 ILE CG1 C 13 29.9 0.2 A 45 ILE CG2 C 13 18.0 0.2 A 45 ILE N N 15 120.3 0.2 A 46 ALA H H 1 7.75 0.02 A 46 ALA HA H 1 3.95 0.02 A 46 ALA HB% H 1 1.34 0.02 A 46 ALA C C 13 178.0 0.2 A 46 ALA CA C 13 54.0 0.2 A 46 ALA CB C 13 17.9 0.2 A 46 ALA N N 15 120.0 0.2 A 47 GLN H H 1 7.61 0.02 A 47 GLN HA H 1 4.19 0.02 A 47 GLN HBx H 1 2.16 0.02 A 47 GLN HBy H 1 2.30 0.02 A 47 GLN HE21 H 1 7.15 0.02 A 47 GLN HE22 H 1 6.82 0.02 A 47 GLN HGx H 1 2.35 0.02 A 47 GLN HGy H 1 2.60 0.02 A 47 GLN C C 13 177.1 0.2 A 47 GLN CA C 13 56.0 0.2 A 47 GLN CB C 13 29.0 0.2 A 47 GLN CD C 13 180.3 0.2 A 47 GLN CG C 13 33.9 0.2 A 47 GLN N N 15 114.0 0.2 A 47 GLN NE2 N 15 111.6 0.2 A 48 VAL H H 1 7.74 0.02 A 48 VAL HA H 1 4.39 0.02 A 48 VAL HB H 1 2.52 0.02 A 48 VAL HG1% H 1 1.05 0.02 A 48 VAL HG2% H 1 1.07 0.02 A 48 VAL CA C 13 59.9 0.2 A 48 VAL CB C 13 31.9 0.2 A 48 VAL CG1 C 13 20.4 0.02 A 48 VAL CG2 C 13 21.0 0.02 A 48 VAL N N 15 122.4 0.2 A 49 PRO HA H 1 4.34 0.02 A 49 PRO HBx H 1 1.72 0.02 A 49 PRO HBy H 1 2.44 0.02 A 49 PRO HDx H 1 3.56 0.02 A 49 PRO HDy H 1 3.94 0.02 A 49 PRO HGx H 1 2.07 0.02 A 49 PRO HGy H 1 2.07 0.02 A 49 PRO C C 13 177.7 0.2 A 49 PRO CA C 13 63.7 0.2 A 49 PRO CB C 13 32.3 0.2 A 49 PRO CD C 13 50.9 0.2 A 49 PRO CG C 13 27.9 0.2 A 50 GLU H H 1 8.96 0.02 A 50 GLU HA H 1 3.58 0.02 A 50 GLU HBx H 1 2.06 0.02 A 50 GLU HBy H 1 2.06 0.02 A 50 GLU HGx H 1 2.32 0.02 A 50 GLU HGy H 1 2.32 0.02 A 50 GLU C C 13 178.3 0.2 A 50 GLU CA C 13 60.8 0.2 A 50 GLU CB C 13 29.9 0.2 A 50 GLU CG C 13 36.1 0.2 A 50 GLU N N 15 124.4 0.2 A 51 SER H H 1 8.64 0.02 A 51 SER HA H 1 4.24 0.02 A 51 SER HBx H 1 3.95 0.02 A 51 SER HBy H 1 4.00 0.02 A 51 SER C C 13 175.2 0.2 A 51 SER CA C 13 60.6 0.2 A 51 SER CB C 13 62.6 0.2 A 51 SER N N 15 112.0 0.2 A 52 LYS H H 1 7.95 0.02 A 52 LYS HA H 1 4.65 0.02 A 52 LYS HBx H 1 1.64 0.02 A 52 LYS HBy H 1 1.98 0.02 A 52 LYS HDx H 1 1.57 0.02 A 52 LYS HDy H 1 1.64 0.02 A 52 LYS HEx H 1 2.92 0.02 A 52 LYS HEy H 1 2.92 0.02 A 52 LYS HGx H 1 1.42 0.02 A 52 LYS HGy H 1 1.42 0.02 A 52 LYS C C 13 176.7 0.2 A 52 LYS CA C 13 55.5 0.2 A 52 LYS CB C 13 34.0 0.2 A 52 LYS CD C 13 28.8 0.2 A 52 LYS CE C 13 42.0 0.2 A 52 LYS CG C 13 25.1 0.2 A 52 LYS N N 15 119.6 0.2 A 53 ARG H H 1 7.29 0.02 A 53 ARG HA H 1 3.53 0.02 A 53 ARG HBx H 1 1.54 0.02 A 53 ARG HBy H 1 1.80 0.02 A 53 ARG HDx H 1 3.05 0.02 A 53 ARG HDy H 1 3.14 0.02 A 53 ARG HE H 1 6.84 0.02 A 53 ARG HGx H 1 1.53 0.02 A 53 ARG HGy H 1 1.87 0.02 A 53 ARG HH2x H 1 6.50 0.02 A 53 ARG HH2y H 1 7.22 0.02 A 53 ARG C C 13 177.3 0.2 A 53 ARG CA C 13 61.7 0.2 A 53 ARG CB C 13 30.8 0.2 A 53 ARG CD C 13 44.2 0.2 A 53 ARG CG C 13 28.5 0.2 A 53 ARG N N 15 119.0 0.2 A 53 ARG NE N 15 84.9 0.2 A 54 VAL H H 1 8.44 0.02 A 54 VAL HA H 1 3.46 0.02 A 54 VAL HB H 1 1.95 0.02 A 54 VAL HG1% H 1 0.86 0.02 A 54 VAL HG2% H 1 0.96 0.02 A 54 VAL C C 13 177.4 0.2 A 54 VAL CA C 13 67.2 0.2 A 54 VAL CB C 13 31.0 0.2 A 54 VAL CG1 C 13 21.2 0.02 A 54 VAL CG2 C 13 23.5 0.02 A 54 VAL N N 15 118.4 0.2 A 55 ALA H H 1 8.12 0.02 A 55 ALA HA H 1 4.18 0.02 A 55 ALA HB% H 1 1.44 0.02 A 55 ALA C C 13 180.7 0.2 A 55 ALA CA C 13 55.0 0.2 A 55 ALA CB C 13 17.9 0.2 A 55 ALA N N 15 122.3 0.2 A 56 VAL H H 1 8.04 0.02 A 56 VAL HA H 1 3.78 0.02 A 56 VAL HB H 1 2.12 0.02 A 56 VAL HG1% H 1 0.89 0.02 A 56 VAL HG2% H 1 1.12 0.02 A 56 VAL C C 13 179.4 0.2 A 56 VAL CA C 13 66.7 0.2 A 56 VAL CB C 13 31.4 0.2 A 56 VAL CG1 C 13 21.9 0.02 A 56 VAL CG2 C 13 23.6 0.02 A 56 VAL N N 15 117.9 0.2 A 57 VAL H H 1 8.51 0.02 A 57 VAL HA H 1 3.76 0.02 A 57 VAL HB H 1 2.21 0.02 A 57 VAL HG1% H 1 1.05 0.02 A 57 VAL HG2% H 1 0.98 0.02 A 57 VAL C C 13 177.9 0.2 A 57 VAL CA C 13 66.7 0.2 A 57 VAL CB C 13 31.4 0.2 A 57 VAL CG1 C 13 21.5 0.02 A 57 VAL CG2 C 13 24.7 0.02 A 57 VAL N N 15 121.6 0.2 A 58 ASP H H 1 8.80 0.02 A 58 ASP HA H 1 4.42 0.02 A 58 ASP HBy H 1 2.83 0.02 A 58 ASP HBx H 1 2.64 0.02 A 58 ASP C C 13 178.5 0.2 A 58 ASP CA C 13 57.8 0.2 A 58 ASP CB C 13 40.0 0.2 A 58 ASP N N 15 124.8 0.2 A 59 ASN H H 1 8.50 0.02 A 59 ASN HA H 1 4.46 0.02 A 59 ASN HBx H 1 2.86 0.02 A 59 ASN HBy H 1 2.96 0.02 A 59 ASN HD21 H 1 7.73 0.02 A 59 ASN HD22 H 1 7.02 0.02 A 59 ASN C C 13 177.7 0.2 A 59 ASN CA C 13 56.5 0.2 A 59 ASN CB C 13 38.3 0.2 A 59 ASN CG C 13 176.0 0.2 A 59 ASN N N 15 118.8 0.2 A 59 ASN ND2 N 15 113.0 0.2 A 60 PHE H H 1 8.54 0.02 A 60 PHE HA H 1 4.21 0.02 A 60 PHE HBx H 1 3.28 0.02 A 60 PHE HBy H 1 3.29 0.02 A 60 PHE HDx H 1 7.16 0.02 A 60 PHE HDy H 1 7.16 0.02 A 60 PHE HEx H 1 7.38 0.02 A 60 PHE HEy H 1 7.38 0.02 A 60 PHE HZ H 1 6.90 0.02 A 60 PHE C C 13 177.7 0.2 A 60 PHE CA C 13 61.6 0.2 A 60 PHE CB C 13 39.8 0.2 A 60 PHE CDx C 13 132.1 0.02 A 60 PHE CDy C 13 132.1 0.02 A 60 PHE CEx C 13 131.0 0.02 A 60 PHE CEy C 13 131.0 0.02 A 60 PHE CZ C 13 128.6 0.2 A 60 PHE N N 15 121.8 0.2 A 61 THR H H 1 8.82 0.02 A 61 THR HA H 1 3.82 0.02 A 61 THR HB H 1 4.45 0.02 A 61 THR HG1 H 1 5.11 0.02 A 61 THR HG2% H 1 1.51 0.02 A 61 THR C C 13 176.7 0.2 A 61 THR CA C 13 66.2 0.2 A 61 THR CB C 13 68.4 0.2 A 61 THR CG2 C 13 23.0 0.2 A 61 THR N N 15 112.2 0.2 A 62 LYS H H 1 8.19 0.02 A 62 LYS HA H 1 4.01 0.02 A 62 LYS HBx H 1 1.88 0.02 A 62 LYS HBy H 1 1.95 0.02 A 62 LYS HDx H 1 1.65 0.02 A 62 LYS HDy H 1 1.65 0.02 A 62 LYS HEx H 1 2.93 0.02 A 62 LYS HEy H 1 2.93 0.02 A 62 LYS HGx H 1 1.37 0.02 A 62 LYS HGy H 1 1.59 0.02 A 62 LYS C C 13 179.1 0.2 A 62 LYS CA C 13 60.1 0.2 A 62 LYS CB C 13 32.5 0.2 A 62 LYS CD C 13 29.5 0.2 A 62 LYS CE C 13 42.0 0.2 A 62 LYS CG C 13 25.3 0.2 A 62 LYS N N 15 124.0 0.2 A 63 ALA H H 1 7.80 0.02 A 63 ALA HA H 1 4.07 0.02 A 63 ALA HB% H 1 1.37 0.02 A 63 ALA C C 13 180.4 0.2 A 63 ALA CA C 13 54.7 0.2 A 63 ALA CB C 13 17.8 0.2 A 63 ALA N N 15 121.5 0.2 A 64 LEU H H 1 7.85 0.02 A 64 LEU HA H 1 3.90 0.02 A 64 LEU HBx H 1 1.23 0.02 A 64 LEU HBy H 1 1.46 0.02 A 64 LEU HD1% H 1 0.63 0.02 A 64 LEU HD2% H 1 0.67 0.02 A 64 LEU HG H 1 1.30 0.02 A 64 LEU C C 13 178.6 0.2 A 64 LEU CA C 13 57.3 0.2 A 64 LEU CB C 13 41.9 0.2 A 64 LEU CD1 C 13 24.8 0.02 A 64 LEU CD2 C 13 26.3 0.02 A 64 LEU CG C 13 26.4 0.2 A 64 LEU N N 15 120.1 0.2 A 65 LYS H H 1 7.97 0.02 A 65 LYS HA H 1 3.73 0.02 A 65 LYS HBx H 1 1.90 0.02 A 65 LYS HBy H 1 1.90 0.02 A 65 LYS HDx H 1 1.70 0.02 A 65 LYS HDy H 1 1.70 0.02 A 65 LYS HEx H 1 2.89 0.02 A 65 LYS HEy H 1 2.89 0.02 A 65 LYS HGx H 1 1.43 0.02 A 65 LYS HGy H 1 1.43 0.02 A 65 LYS C C 13 178.3 0.2 A 65 LYS CA C 13 60.4 0.2 A 65 LYS CB C 13 31.9 0.2 A 65 LYS CD C 13 29.3 0.2 A 65 LYS CE C 13 41.9 0.2 A 65 LYS CG C 13 26.4 0.2 A 65 LYS N N 15 118.1 0.2 A 66 GLN H H 1 7.82 0.02 A 66 GLN HA H 1 3.95 0.02 A 66 GLN HBx H 1 2.04 0.02 A 66 GLN HBy H 1 2.10 0.02 A 66 GLN HE21 H 1 7.63 0.02 A 66 GLN HE22 H 1 6.80 0.02 A 66 GLN HGx H 1 2.33 0.02 A 66 GLN HGy H 1 2.40 0.02 A 66 GLN C C 13 178.0 0.2 A 66 GLN CA C 13 58.7 0.2 A 66 GLN CB C 13 28.2 0.2 A 66 GLN CD C 13 180.0 0.2 A 66 GLN CG C 13 33.6 0.2 A 66 GLN N N 15 116.8 0.2 A 66 GLN NE2 N 15 112.0 0.2 A 67 SER H H 1 8.06 0.02 A 67 SER HA H 1 4.15 0.02 A 67 SER HBx H 1 3.94 0.02 A 67 SER HBy H 1 3.94 0.02 A 67 SER C C 13 176.9 0.2 A 67 SER CA C 13 61.5 0.2 A 67 SER CB C 13 63.0 0.2 A 67 SER N N 15 114.2 0.2 A 68 VAL H H 1 7.86 0.02 A 68 VAL HA H 1 3.85 0.02 A 68 VAL HB H 1 2.09 0.02 A 68 VAL HG1% H 1 0.81 0.02 A 68 VAL HG2% H 1 0.96 0.02 A 68 VAL C C 13 177.6 0.2 A 68 VAL CA C 13 64.9 0.2 A 68 VAL CB C 13 32.0 0.2 A 68 VAL CG1 C 13 21.6 0.02 A 68 VAL CG2 C 13 22.9 0.02 A 68 VAL N N 15 119.3 0.2 A 69 LEU H H 1 7.88 0.02 A 69 LEU HA H 1 4.15 0.02 A 69 LEU HBx H 1 1.52 0.02 A 69 LEU HBy H 1 1.81 0.02 A 69 LEU HD1% H 1 0.86 0.02 A 69 LEU HD2% H 1 0.79 0.02 A 69 LEU HG H 1 1.70 0.02 A 69 LEU C C 13 178.4 0.2 A 69 LEU CA C 13 56.5 0.2 A 69 LEU CB C 13 41.8 0.2 A 69 LEU CD1 C 13 25.2 0.02 A 69 LEU CD2 C 13 23.0 0.02 A 69 LEU CG C 13 27.0 0.2 A 69 LEU N N 15 119.8 0.2 A 70 GLU H H 1 7.82 0.02 A 70 GLU HA H 1 4.13 0.02 A 70 GLU HBx H 1 1.94 0.02 A 70 GLU HBy H 1 1.94 0.02 A 70 GLU HGx H 1 2.16 0.02 A 70 GLU HGy H 1 2.30 0.02 A 70 GLU C C 13 176.7 0.2 A 70 GLU CA C 13 56.9 0.2 A 70 GLU CB C 13 29.8 0.2 A 70 GLU CG C 13 36.1 0.2 A 70 GLU N N 15 118.0 0.2 A 71 HIS H H 1 7.95 0.02 A 71 HIS HA H 1 4.46 0.02 A 71 HIS HBx H 1 3.14 0.02 A 71 HIS HBy H 1 3.14 0.02 A 71 HIS C C 13 174.7 0.2 A 71 HIS CA C 13 56.3 0.2 A 71 HIS CB C 13 28.8 0.2 A 71 HIS N N 15 117.8 0.2 A 72 HIS H H 1 8.26 0.02 A 72 HIS HA H 1 4.59 0.02 A 72 HIS HBx H 1 3.04 0.02 A 72 HIS HBy H 1 3.12 0.02 A 72 HIS C C 13 174.5 0.2 A 72 HIS CA C 13 55.7 0.2 A 72 HIS CB C 13 29.6 0.2 A 72 HIS N N 15 119.1 0.2 A 73 HIS H H 1 8.42 0.02 A 73 HIS HA H 1 4.58 0.02 A 73 HIS HBx H 1 3.07 0.02 A 73 HIS HBy H 1 3.07 0.02 A 73 HIS C C 13 174.4 0.2 A 73 HIS CA C 13 55.5 0.2 A 73 HIS CB C 13 29.6 0.2 A 73 HIS N N 15 119.7 0.2 A 74 HIS H H 1 8.47 0.02 A 74 HIS HA H 1 4.57 0.02 A 74 HIS HBx H 1 3.13 0.02 A 74 HIS HBy H 1 3.13 0.02 A 74 HIS C C 13 173.6 0.2 A 74 HIS CA C 13 55.6 0.2 A 74 HIS CB C 13 29.5 0.2 A 74 HIS N N 15 120.5 0.2 A 75 HIS H H 1 8.29 0.02 A 75 HIS HA H 1 4.40 0.02 A 75 HIS HBx H 1 3.07 0.02 A 75 HIS HBy H 1 3.19 0.02 A 75 HIS CA C 13 57.1 0.2 A 75 HIS CB C 13 29.7 0.2 A 75 HIS N N 15 125.4 0.2 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 B 32 LEU HD11 A 7 TYR HBy 1.0 1.8 5.0 2 1 A 7 TYR HBx B 32 LEU HD11 1.0 1.8 5.0 3 2 B 32 LEU HD21 A 7 TYR HBy 1.0 1.8 5.0 4 2 A 7 TYR HBx B 32 LEU HD21 1.0 1.8 5.0 5 3 B 32 LEU HD11 A 7 TYR HD% 1.0 1.8 5.0 6 4 B 32 LEU HD21 A 7 TYR HD% 1.0 1.8 5.0 7 5 A 7 TYR HD% B 35 MET HE1 1.0 1.8 5.0 8 6 A 7 TYR HE% B 29 THR HB 1.0 1.8 5.0 9 7 A 7 TYR HE% B 29 THR HG21 1.0 1.8 5.0 10 8 A 7 TYR HE% B 32 LEU HA 1.0 1.8 5.0 11 9 B 32 LEU HD11 A 7 TYR HE% 1.0 1.8 5.0 12 10 B 32 LEU HD21 A 7 TYR HE% 1.0 1.8 5.0 13 11 B 35 MET HE1 A 7 TYR HE% 1.0 1.8 5.0 14 12 A 11 ARG HE B 28 VAL HG11 1.0 1.8 5.0 15 13 B 32 LEU HD11 A 12 VAL HA 1.0 1.8 5.0 16 14 B 32 LEU HD21 A 12 VAL HA 1.0 1.8 5.0 17 15 B 32 LEU HD11 A 12 VAL H 1.0 1.8 5.0 18 16 B 32 LEU HD11 A 12 VAL HG1% 1.0 1.8 5.0 19 17 A 12 VAL HG1% B 35 MET HBx 1.0 1.8 5.0 20 17 A 12 VAL HG1% B 35 MET HBy 1.0 1.8 5.0 21 18 B 35 MET HE1 A 12 VAL HG1% 1.0 1.8 5.0 22 19 A 12 VAL HG1% B 35 MET HGy 1.0 1.8 5.0 23 19 A 12 VAL HG1% B 35 MET HGx 1.0 1.8 5.0 24 20 A 12 VAL HG1% B 36 CYS HA 1.0 1.8 5.0 25 21 B 32 LEU HD21 A 12 VAL HG2% 1.0 1.8 5.0 26 22 B 35 MET HE1 A 12 VAL HG2% 1.0 1.8 5.0 27 23 A 15 ILE HA B 22 VAL HG11 1.0 1.8 5.0 28 24 A 15 ILE HD1% B 26 GLU HBx 1.0 1.8 5.0 29 24 A 15 ILE HD1% B 26 GLU HBy 1.0 1.8 5.0 30 25 A 15 ILE HD1% B 26 GLU HGy 1.0 1.8 5.0 31 26 A 15 ILE HD1% B 26 GLU HGx 1.0 1.8 5.0 32 27 B 28 VAL HG11 A 15 ILE HD1% 1.0 1.8 5.0 33 28 B 32 LEU HD11 A 15 ILE HD1% 1.0 1.8 5.0 34 29 B 32 LEU HD21 A 15 ILE HD1% 1.0 1.8 5.0 35 30 A 15 ILE HD1% B 32 LEU HG 1.0 1.8 5.0 36 31 A 15 ILE HG1y B 26 GLU HBx 1.0 1.8 5.0 37 31 A 15 ILE HG1x B 26 GLU HBx 1.0 1.8 5.0 38 31 B 26 GLU HBy A 15 ILE HG1x 1.0 1.8 5.0 39 31 B 26 GLU HBy A 15 ILE HG1y 1.0 1.8 5.0 40 32 A 15 ILE HG1y B 26 GLU HGx 1.0 1.8 5.0 41 32 A 15 ILE HG1x B 26 GLU HGx 1.0 1.8 5.0 42 32 B 26 GLU HGy A 15 ILE HG1x 1.0 1.8 5.0 43 32 A 15 ILE HG1y B 26 GLU HGy 1.0 1.8 5.0 44 33 B 22 VAL HG11 A 15 ILE HG2% 1.0 1.8 5.0 45 34 B 28 VAL HG11 A 15 ILE HG2% 1.0 1.8 5.0 46 35 B 32 LEU HD21 A 15 ILE HG2% 1.0 1.8 5.0 47 36 A 15 ILE HG2% B 33 ALA HA 1.0 1.8 5.0 48 37 A 15 ILE HG2% B 36 CYS HBy 1.0 1.8 5.0 49 38 A 15 ILE HG2% B 36 CYS HBx 1.0 1.8 5.0 50 39 B 36 CYS HA A 16 ILE HD1% 1.0 1.8 5.0 51 40 A 16 ILE HD1% B 36 CYS HBx 1.0 1.8 5.0 52 40 A 16 ILE HD1% B 36 CYS HBy 1.0 1.8 5.0 53 41 A 16 ILE HD1% B 39 ASN HBy 1.0 1.8 5.0 54 42 A 16 ILE HD1% B 39 ASN HBx 1.0 1.8 5.0 55 43 A 16 ILE HD1% B 39 ASN HD2y 1.0 1.8 5.0 56 43 A 16 ILE HD1% B 39 ASN HD2x 1.0 1.8 5.0 57 44 A 16 ILE HD1% B 39 ASN H 1.0 1.8 5.0 58 45 B 36 CYS HA A 16 ILE HG1y 1.0 1.8 5.0 59 46 B 36 CYS HBy A 16 ILE HG1y 1.0 1.8 5.0 60 46 A 16 ILE HG1y B 36 CYS HBx 1.0 1.8 5.0 61 47 B 36 CYS HA A 16 ILE HG1x 1.0 1.8 5.0 62 48 B 36 CYS HBy A 16 ILE HG1x 1.0 1.8 5.0 63 48 A 16 ILE HG1x B 36 CYS HBx 1.0 1.8 5.0 64 49 B 39 ASN H A 16 ILE HG1y 1.0 1.8 5.0 65 49 B 39 ASN H A 16 ILE HG1x 1.0 1.8 5.0 66 50 A 16 ILE HG2% B 36 CYS HBx 1.0 1.8 5.0 67 50 B 36 CYS HBy A 16 ILE HG2% 1.0 1.8 5.0 68 51 A 16 ILE HG2% B 39 ASN HBy 1.0 1.8 5.0 69 52 A 16 ILE HG2% B 39 ASN HBx 1.0 1.8 5.0 70 53 A 16 ILE HG2% B 40 ALA HA 1.0 1.8 5.0 71 54 A 16 ILE HG2% B 40 ALA HB1 1.0 1.8 5.0 72 55 A 16 ILE HG2% B 40 ALA H 1.0 1.8 5.0 73 56 B 22 VAL HG11 A 18 ASP HA 1.0 1.8 5.0 74 57 A 18 ASP HA B 22 VAL HG21 1.0 1.8 5.0 75 58 B 22 VAL HG11 A 18 ASP HBx 1.0 1.8 5.0 76 58 B 22 VAL HG11 A 18 ASP HBy 1.0 1.8 5.0 77 59 B 22 VAL HG21 A 18 ASP HBx 1.0 1.8 5.0 78 59 B 22 VAL HG21 A 18 ASP HBy 1.0 1.8 5.0 79 60 B 22 VAL HG11 A 18 ASP H 1.0 1.8 5.0 80 61 B 22 VAL HG21 A 19 LEU HA 1.0 1.8 5.0 81 62 B 40 ALA HB1 A 19 LEU HBx 1.0 1.8 5.0 82 62 B 40 ALA HB1 A 19 LEU HBy 1.0 1.8 5.0 83 63 A 19 LEU HD1% B 36 CYS HBx 1.0 1.8 5.0 84 63 B 36 CYS HBy A 19 LEU HD1% 1.0 1.8 5.0 85 64 A 19 LEU HD1% B 36 CYS HBx 1.0 1.8 5.0 86 64 B 36 CYS HBy A 19 LEU HD1% 1.0 1.8 5.0 87 65 B 40 ALA HB1 A 19 LEU HD1% 1.0 1.8 5.0 88 66 A 19 LEU HD2% B 22 VAL HB 1.0 1.8 5.0 89 67 B 22 VAL HG11 A 19 LEU HD2% 1.0 1.8 5.0 90 68 B 22 VAL HG21 A 19 LEU HD2% 1.0 1.8 5.0 91 69 A 19 LEU HD2% B 22 VAL H 1.0 1.8 5.0 92 70 A 19 LEU HD2% B 23 LEU HBx 1.0 1.8 5.0 93 70 A 19 LEU HD2% B 23 LEU HBy 1.0 1.8 5.0 94 71 A 19 LEU HD2% B 23 LEU HD11 1.0 1.8 5.0 95 72 A 19 LEU HD2% B 23 LEU HD21 1.0 1.8 5.0 96 73 A 19 LEU HD2% B 23 LEU H 1.0 1.8 5.0 97 74 A 19 LEU HD2% B 36 CYS HBx 1.0 1.8 5.0 98 74 B 36 CYS HBy A 19 LEU HD2% 1.0 1.8 5.0 99 75 B 22 VAL HG11 A 19 LEU H 1.0 1.8 5.0 100 76 B 40 ALA HA A 20 LEU HD1% 1.0 1.8 5.0 101 77 B 40 ALA HB1 A 20 LEU HD1% 1.0 1.8 5.0 102 78 A 20 LEU HD1% B 43 ASN HBx 1.0 1.8 5.0 103 78 A 20 LEU HD1% B 43 ASN HBy 1.0 1.8 5.0 104 79 A 20 LEU HD1% B 43 ASN HD2y 1.0 1.8 5.0 105 79 A 20 LEU HD1% B 43 ASN HD2x 1.0 1.8 5.0 106 80 B 40 ALA HA A 20 LEU HD2% 1.0 1.8 5.0 107 81 B 40 ALA HB1 A 20 LEU HD2% 1.0 1.8 5.0 108 82 A 20 LEU HD2% B 43 ASN HBx 1.0 1.8 5.0 109 82 B 43 ASN HBy A 20 LEU HD2% 1.0 1.8 5.0 110 83 A 20 LEU HD2% B 43 ASN HD2y 1.0 1.8 5.0 111 83 B 43 ASN HD2x A 20 LEU HD2% 1.0 1.8 5.0 112 84 A 20 LEU HD2% B 44 ILE HD11 1.0 1.8 5.0 113 85 A 20 LEU HD2% B 44 ILE HG1x 1.0 1.8 5.0 114 85 A 20 LEU HD2% B 44 ILE HG1y 1.0 1.8 5.0 115 86 A 20 LEU HD2% B 47 GLN HE2x 1.0 1.8 5.0 116 86 A 20 LEU HD2% B 47 GLN HE2y 1.0 1.8 5.0 117 87 B 44 ILE HD11 A 23 LEU HD1% 1.0 1.8 5.0 118 88 A 23 LEU HD1% B 44 ILE HG1x 1.0 1.8 5.0 119 88 B 44 ILE HG1y A 23 LEU HD1% 1.0 1.8 5.0 120 89 A 23 LEU HD1% B 44 ILE HG21 1.0 1.8 5.0 121 90 B 44 ILE HD11 A 23 LEU HD2% 1.0 1.8 5.0 122 91 B 44 ILE HD11 A 30 PRO HA 1.0 1.8 5.0 123 92 B 44 ILE HG21 A 30 PRO HA 1.0 1.8 5.0 124 93 B 44 ILE HG21 A 30 PRO HBx 1.0 1.8 5.0 125 93 B 44 ILE HG21 A 30 PRO HBy 1.0 1.8 5.0 126 94 A 30 PRO HBy B 48 VAL HG11 1.0 1.8 5.0 127 94 B 48 VAL HG11 A 30 PRO HBx 1.0 1.8 5.0 128 95 A 30 PRO HGy B 47 GLN HBx 1.0 1.8 5.0 129 95 B 47 GLN HBy A 30 PRO HGx 1.0 1.8 5.0 130 95 A 30 PRO HGy B 47 GLN HBy 1.0 1.8 5.0 131 95 A 30 PRO HGx B 47 GLN HBx 1.0 1.8 5.0 132 96 A 30 PRO HGy B 48 VAL HG11 1.0 1.8 5.0 133 96 B 48 VAL HG11 A 30 PRO HGx 1.0 1.8 5.0 134 97 B 44 ILE HG21 A 33 ALA HA 1.0 1.8 5.0 135 98 A 33 ALA HB% B 44 ILE HB 1.0 1.8 5.0 136 99 B 44 ILE HD11 A 33 ALA HB% 1.0 1.8 5.0 137 100 A 33 ALA HB% B 44 ILE HG1x 1.0 1.8 5.0 138 100 B 44 ILE HG1y A 33 ALA HB% 1.0 1.8 5.0 139 101 B 44 ILE HG21 A 33 ALA HB% 1.0 1.8 5.0 140 102 B 44 ILE HG21 A 33 ALA H 1.0 1.8 5.0 141 103 B 44 ILE HG21 A 34 LEU HD1% 1.0 1.8 5.0 142 104 B 44 ILE HG21 A 34 LEU H 1.0 1.8 5.0 143 105 A 34 LEU HD1% B 60 PHE HD% 1.0 1.8 5.0 144 106 A 34 LEU HD2% B 41 VAL HA 1.0 1.8 5.0 145 107 A 34 LEU HD2% B 41 VAL HG11 1.0 1.8 5.0 146 108 A 34 LEU HD2% B 41 VAL HG21 1.0 1.8 5.0 147 109 B 44 ILE HG21 A 34 LEU HD2% 1.0 1.8 5.0 148 110 A 34 LEU HD2% B 45 ILE HA 1.0 1.8 5.0 149 111 A 34 LEU HD2% B 45 ILE HD11 1.0 1.8 5.0 150 112 A 34 LEU HD2% B 45 ILE HG1y 1.0 1.8 5.0 151 113 A 34 LEU HD2% B 45 ILE HG1x 1.0 1.8 5.0 152 114 A 34 LEU HD2% B 60 PHE HBx 1.0 1.8 5.0 153 114 A 34 LEU HD2% B 60 PHE HBy 1.0 1.8 5.0 154 115 B 60 PHE HD% A 34 LEU HD2% 1.0 1.8 5.0 155 116 A 34 LEU HD2% B 60 PHE HE% 1.0 1.8 5.0 156 117 B 44 ILE HG21 A 34 LEU HG 1.0 1.8 5.0 157 118 B 40 ALA HB1 A 37 LEU HD1% 1.0 1.8 5.0 158 119 B 41 VAL HA A 37 LEU HD1% 1.0 1.8 5.0 159 120 A 37 LEU HD1% B 41 VAL HB 1.0 1.8 5.0 160 121 B 41 VAL HG21 A 37 LEU HD1% 1.0 1.8 5.0 161 122 B 40 ALA HB1 A 37 LEU HD2% 1.0 1.8 5.0 162 123 B 60 PHE HZ A 38 GLY HAy 1.0 1.8 5.0 163 124 B 60 PHE HZ A 38 GLY HAx 1.0 1.8 5.0 164 125 B 41 VAL HG21 A 38 GLY HAx 1.0 1.8 5.0 165 125 B 41 VAL HG21 A 38 GLY HAy 1.0 1.8 5.0 166 126 B 60 PHE HE% A 38 GLY HAx 1.0 1.8 5.0 167 126 B 60 PHE HE% A 38 GLY HAy 1.0 1.8 5.0 168 127 B 64 LEU HD11 A 38 GLY HAx 1.0 1.8 5.0 169 127 A 38 GLY HAy B 64 LEU HD11 1.0 1.8 5.0 170 128 B 64 LEU HG A 38 GLY HAx 1.0 1.8 5.0 171 128 A 38 GLY HAy B 64 LEU HG 1.0 1.8 5.0 172 129 B 60 PHE HD% A 38 GLY H 1.0 1.8 5.0 173 130 B 60 PHE HE% A 38 GLY H 1.0 1.8 5.0 174 131 B 60 PHE HZ A 38 GLY H 1.0 1.8 5.0 175 132 B 60 PHE HE% A 39 ASN H 1.0 1.8 5.0 176 133 B 64 LEU HD11 A 41 VAL HB 1.0 1.8 5.0 177 134 B 60 PHE HE% A 41 VAL HG1% 1.0 1.8 5.0 178 135 B 60 PHE HZ A 41 VAL HG1% 1.0 1.8 5.0 179 136 B 64 LEU HD11 A 41 VAL HG1% 1.0 1.8 5.0 180 137 A 41 VAL HG1% B 64 LEU HD21 1.0 1.8 5.0 181 138 B 64 LEU HG A 41 VAL HG1% 1.0 1.8 5.0 182 139 B 60 PHE HZ A 41 VAL HG2% 1.0 1.8 5.0 183 140 B 64 LEU HD11 A 41 VAL HG2% 1.0 1.8 5.0 184 141 B 64 LEU HG A 41 VAL HG2% 1.0 1.8 5.0 185 142 B 64 LEU HD21 A 42 THR HA 1.0 1.8 5.0 186 143 A 42 THR HA B 68 VAL HG21 1.0 1.8 5.0 187 144 B 64 LEU HD21 A 42 THR HB 1.0 1.8 5.0 188 145 A 42 THR HG2% B 64 LEU HA 1.0 1.8 5.0 189 146 B 64 LEU HD21 A 42 THR HG2% 1.0 1.8 5.0 190 147 A 42 THR HG2% B 68 VAL HA 1.0 1.8 5.0 191 148 B 64 LEU HD21 A 42 THR H 1.0 1.8 5.0 192 149 B 68 VAL HG21 A 45 ILE HB 1.0 1.8 5.0 193 150 B 64 LEU HD11 A 45 ILE HD1% 1.0 1.8 5.0 194 151 B 64 LEU HD21 A 45 ILE HD1% 1.0 1.8 5.0 195 152 A 45 ILE HD1% B 68 VAL HG11 1.0 1.8 5.0 196 153 B 68 VAL HG21 A 45 ILE HD1% 1.0 1.8 5.0 197 154 B 68 VAL HG11 A 45 ILE HG2% 1.0 1.8 5.0 198 155 A 46 ALA HB% B 71 HIS HBx 1.0 1.8 5.0 199 155 A 46 ALA HB% B 71 HIS HBy 1.0 1.8 5.0 200 156 B 68 VAL HG11 A 53 ARG HBy 1.0 1.8 5.0 201 156 B 68 VAL HG11 A 53 ARG HBx 1.0 1.8 5.0 202 157 B 68 VAL HG11 A 53 ARG HDy 1.0 1.8 5.0 203 157 B 68 VAL HG11 A 53 ARG HDx 1.0 1.8 5.0 204 158 B 68 VAL HG11 A 53 ARG HGy 1.0 1.8 5.0 205 158 B 68 VAL HG11 A 53 ARG HGx 1.0 1.8 5.0 206 159 A 54 VAL HG2% B 69 LEU HA 1.0 1.8 5.0 207 160 A 54 VAL HG2% B 69 LEU HG 1.0 1.8 5.0 208 161 B 64 LEU HD21 A 57 VAL HB 1.0 1.8 5.0 209 162 B 68 VAL HG11 A 57 VAL HB 1.0 1.8 5.0 210 163 B 68 VAL HG21 A 57 VAL HB 1.0 1.8 5.0 211 164 A 57 VAL HG1% B 65 LYS HA 1.0 1.8 5.0 212 165 B 65 LYS HA A 57 VAL HG2% 1.0 1.8 5.0 213 166 A 57 VAL HG2% B 65 LYS H 1.0 1.8 5.0 214 167 B 68 VAL HG21 A 57 VAL HG2% 1.0 1.8 5.0 215 168 A 58 ASP HA B 65 LYS HDx 1.0 1.8 5.0 216 168 A 58 ASP HA B 65 LYS HDy 1.0 1.8 5.0 217 169 A 58 ASP HA B 65 LYS HEx 1.0 1.8 5.0 218 169 A 58 ASP HA B 65 LYS HEy 1.0 1.8 5.0 219 170 B 61 THR HG21 A 60 PHE HBx 1.0 1.8 5.0 220 170 A 60 PHE HBy B 61 THR HG21 1.0 1.8 5.0 221 171 B 61 THR HG21 A 60 PHE HD% 1.0 1.8 5.0 222 172 B 64 LEU HD11 A 60 PHE HD% 1.0 1.8 5.0 223 173 B 64 LEU HD21 A 60 PHE HD% 1.0 1.8 5.0 224 174 B 64 LEU HD11 A 60 PHE HE% 1.0 1.8 5.0 225 175 B 64 LEU HD21 A 60 PHE HE% 1.0 1.8 5.0 226 176 B 64 LEU HD11 A 60 PHE HZ 1.0 1.8 5.0 227 177 B 64 LEU HD21 A 60 PHE HZ 1.0 1.8 5.0 228 178 B 64 LEU HD11 A 61 THR HA 1.0 1.8 5.0 229 179 B 64 LEU HD11 A 61 THR HG2% 1.0 1.8 5.0 230 180 B 64 LEU HD21 A 61 THR HG2% 1.0 1.8 5.0 231 181 A 61 THR HG2% B 65 LYS HDx 1.0 1.8 5.0 232 181 B 65 LYS HDy A 61 THR HG2% 1.0 1.8 5.0 233 182 A 61 THR HG2% B 65 LYS HEx 1.0 1.8 5.0 234 182 B 65 LYS HEy A 61 THR HG2% 1.0 1.8 5.0 235 183 A 61 THR HG2% B 65 LYS HGx 1.0 1.8 5.0 236 183 A 61 THR HG2% B 65 LYS HGy 1.0 1.8 5.0 237 184 B 65 LYS H A 61 THR HG2% 1.0 1.8 5.0 238 185 A 32 LEU HD1% B 7 TYR HBy 1.0 1.8 5.0 239 185 B 7 TYR HBx A 32 LEU HD1% 1.0 1.8 5.0 240 186 A 32 LEU HD2% B 7 TYR HBy 1.0 1.8 5.0 241 186 B 7 TYR HBx A 32 LEU HD2% 1.0 1.8 5.0 242 187 A 32 LEU HD1% B 7 TYR HD% 1.0 1.8 5.0 243 188 A 32 LEU HD2% B 7 TYR HD% 1.0 1.8 5.0 244 189 B 7 TYR HD% A 35 MET HE% 1.0 1.8 5.0 245 190 B 7 TYR HE% A 29 THR HB 1.0 1.8 5.0 246 191 B 7 TYR HE% A 29 THR HG2% 1.0 1.8 5.0 247 192 B 7 TYR HE% A 32 LEU HA 1.0 1.8 5.0 248 193 A 32 LEU HD1% B 7 TYR HE% 1.0 1.8 5.0 249 194 A 32 LEU HD2% B 7 TYR HE% 1.0 1.8 5.0 250 195 A 35 MET HE% B 7 TYR HE% 1.0 1.8 5.0 251 196 B 11 ARG HE A 28 VAL HG1% 1.0 1.8 5.0 252 197 A 32 LEU HD1% B 12 VAL HA 1.0 1.8 5.0 253 198 A 32 LEU HD2% B 12 VAL HA 1.0 1.8 5.0 254 199 A 32 LEU HD1% B 12 VAL H 1.0 1.8 5.0 255 200 A 32 LEU HD1% B 12 VAL HG11 1.0 1.8 5.0 256 201 B 12 VAL HG11 A 35 MET HBx 1.0 1.8 5.0 257 201 B 12 VAL HG11 A 35 MET HBy 1.0 1.8 5.0 258 202 A 35 MET HE% B 12 VAL HG11 1.0 1.8 5.0 259 203 B 12 VAL HG11 A 35 MET HGy 1.0 1.8 5.0 260 203 B 12 VAL HG11 A 35 MET HGx 1.0 1.8 5.0 261 204 B 12 VAL HG11 A 36 CYS HA 1.0 1.8 5.0 262 205 A 32 LEU HD2% B 12 VAL HG21 1.0 1.8 5.0 263 206 A 35 MET HE% B 12 VAL HG21 1.0 1.8 5.0 264 207 B 15 ILE HA A 22 VAL HG1% 1.0 1.8 5.0 265 208 B 15 ILE HD11 A 26 GLU HBx 1.0 1.8 5.0 266 208 B 15 ILE HD11 A 26 GLU HBy 1.0 1.8 5.0 267 209 B 15 ILE HD11 A 26 GLU HGy 1.0 1.8 5.0 268 210 B 15 ILE HD11 A 26 GLU HGx 1.0 1.8 5.0 269 211 A 28 VAL HG1% B 15 ILE HD11 1.0 1.8 5.0 270 212 A 32 LEU HD1% B 15 ILE HD11 1.0 1.8 5.0 271 213 A 32 LEU HD2% B 15 ILE HD11 1.0 1.8 5.0 272 214 B 15 ILE HD11 A 32 LEU HG 1.0 1.8 5.0 273 215 A 26 GLU HBx B 15 ILE HG1x 1.0 1.8 5.0 274 215 A 26 GLU HBy B 15 ILE HG1x 1.0 1.8 5.0 275 215 B 15 ILE HG1y A 26 GLU HBx 1.0 1.8 5.0 276 215 A 26 GLU HBy B 15 ILE HG1y 1.0 1.8 5.0 277 216 A 26 GLU HGx B 15 ILE HG1x 1.0 1.8 5.0 278 216 A 26 GLU HGy B 15 ILE HG1x 1.0 1.8 5.0 279 216 B 15 ILE HG1y A 26 GLU HGx 1.0 1.8 5.0 280 216 B 15 ILE HG1y A 26 GLU HGy 1.0 1.8 5.0 281 217 A 22 VAL HG1% B 15 ILE HG21 1.0 1.8 5.0 282 218 A 28 VAL HG1% B 15 ILE HG21 1.0 1.8 5.0 283 219 A 32 LEU HD2% B 15 ILE HG21 1.0 1.8 5.0 284 220 A 33 ALA HA B 15 ILE HG21 1.0 1.8 5.0 285 221 B 15 ILE HG21 A 36 CYS HBy 1.0 1.8 5.0 286 222 B 15 ILE HG21 A 36 CYS HBx 1.0 1.8 5.0 287 223 A 36 CYS HA B 16 ILE HD11 1.0 1.8 5.0 288 224 B 16 ILE HD11 A 36 CYS HBx 1.0 1.8 5.0 289 224 B 16 ILE HD11 A 36 CYS HBy 1.0 1.8 5.0 290 225 B 16 ILE HD11 A 39 ASN HBy 1.0 1.8 5.0 291 226 B 16 ILE HD11 A 39 ASN HBx 1.0 1.8 5.0 292 227 B 16 ILE HD11 A 39 ASN HD2y 1.0 1.8 5.0 293 227 B 16 ILE HD11 A 39 ASN HD2x 1.0 1.8 5.0 294 228 A 39 ASN H B 16 ILE HD11 1.0 1.8 5.0 295 229 A 36 CYS HA B 16 ILE HG1y 1.0 1.8 5.0 296 230 A 36 CYS HBy B 16 ILE HG1y 1.0 1.8 5.0 297 230 A 36 CYS HBx B 16 ILE HG1y 1.0 1.8 5.0 298 231 A 36 CYS HA B 16 ILE HG1x 1.0 1.8 5.0 299 232 B 16 ILE HG1x A 36 CYS HBx 1.0 1.8 5.0 300 232 A 36 CYS HBy B 16 ILE HG1x 1.0 1.8 5.0 301 233 A 39 ASN H B 16 ILE HG1y 1.0 1.8 5.0 302 233 A 39 ASN H B 16 ILE HG1x 1.0 1.8 5.0 303 234 B 16 ILE HG21 A 36 CYS HBx 1.0 1.8 5.0 304 234 A 36 CYS HBy B 16 ILE HG21 1.0 1.8 5.0 305 235 B 16 ILE HG21 A 39 ASN HBy 1.0 1.8 5.0 306 236 B 16 ILE HG21 A 39 ASN HBx 1.0 1.8 5.0 307 237 B 16 ILE HG21 A 40 ALA HA 1.0 1.8 5.0 308 238 B 16 ILE HG21 A 40 ALA HB% 1.0 1.8 5.0 309 239 B 16 ILE HG21 A 40 ALA H 1.0 1.8 5.0 310 240 A 22 VAL HG1% B 18 ASP HA 1.0 1.8 5.0 311 241 B 18 ASP HA A 22 VAL HG2% 1.0 1.8 5.0 312 242 A 22 VAL HG1% B 18 ASP HBx 1.0 1.8 5.0 313 242 A 22 VAL HG1% B 18 ASP HBy 1.0 1.8 5.0 314 243 A 22 VAL HG2% B 18 ASP HBx 1.0 1.8 5.0 315 243 A 22 VAL HG2% B 18 ASP HBy 1.0 1.8 5.0 316 244 A 22 VAL HG1% B 18 ASP H 1.0 1.8 5.0 317 245 A 22 VAL HG2% B 19 LEU HA 1.0 1.8 5.0 318 246 A 40 ALA HB% B 19 LEU HBx 1.0 1.8 5.0 319 246 A 40 ALA HB% B 19 LEU HBy 1.0 1.8 5.0 320 247 B 19 LEU HD11 A 36 CYS HBx 1.0 1.8 5.0 321 247 A 36 CYS HBy B 19 LEU HD11 1.0 1.8 5.0 322 248 B 19 LEU HD11 A 36 CYS HBx 1.0 1.8 5.0 323 248 A 36 CYS HBy B 19 LEU HD11 1.0 1.8 5.0 324 249 A 40 ALA HB% B 19 LEU HD11 1.0 1.8 5.0 325 250 B 19 LEU HD21 A 22 VAL HB 1.0 1.8 5.0 326 251 A 22 VAL HG1% B 19 LEU HD21 1.0 1.8 5.0 327 252 A 22 VAL HG2% B 19 LEU HD21 1.0 1.8 5.0 328 253 B 19 LEU HD21 A 22 VAL H 1.0 1.8 5.0 329 254 B 19 LEU HD21 A 23 LEU HBx 1.0 1.8 5.0 330 254 B 19 LEU HD21 A 23 LEU HBy 1.0 1.8 5.0 331 255 A 23 LEU HD1% B 19 LEU HD21 1.0 1.8 5.0 332 256 A 23 LEU HD2% B 19 LEU HD21 1.0 1.8 5.0 333 257 B 19 LEU HD21 A 23 LEU H 1.0 1.8 5.0 334 258 B 19 LEU HD21 A 36 CYS HBx 1.0 1.8 5.0 335 258 A 36 CYS HBy B 19 LEU HD21 1.0 1.8 5.0 336 259 A 22 VAL HG1% B 19 LEU H 1.0 1.8 5.0 337 260 A 40 ALA HA B 20 LEU HD11 1.0 1.8 5.0 338 261 A 40 ALA HB% B 20 LEU HD11 1.0 1.8 5.0 339 262 B 20 LEU HD11 A 43 ASN HBx 1.0 1.8 5.0 340 262 B 20 LEU HD11 A 43 ASN HBy 1.0 1.8 5.0 341 263 B 20 LEU HD11 A 43 ASN HD22 1.0 1.8 5.0 342 263 B 20 LEU HD11 A 43 ASN HD21 1.0 1.8 5.0 343 264 A 40 ALA HA B 20 LEU HD21 1.0 1.8 5.0 344 265 A 40 ALA HB% B 20 LEU HD21 1.0 1.8 5.0 345 266 B 20 LEU HD21 A 43 ASN HBx 1.0 1.8 5.0 346 266 A 43 ASN HBy B 20 LEU HD21 1.0 1.8 5.0 347 267 B 20 LEU HD21 A 43 ASN HD22 1.0 1.8 5.0 348 267 A 43 ASN HD21 B 20 LEU HD21 1.0 1.8 5.0 349 268 B 20 LEU HD21 A 44 ILE HD1% 1.0 1.8 5.0 350 269 B 20 LEU HD21 A 44 ILE HG1x 1.0 1.8 5.0 351 269 B 20 LEU HD21 A 44 ILE HG1y 1.0 1.8 5.0 352 270 B 20 LEU HD21 A 47 GLN HE21 1.0 1.8 5.0 353 270 B 20 LEU HD21 A 47 GLN HE22 1.0 1.8 5.0 354 271 B 23 LEU HD11 A 44 ILE HD1% 1.0 1.8 5.0 355 272 B 23 LEU HD11 A 44 ILE HG1x 1.0 1.8 5.0 356 272 B 23 LEU HD11 A 44 ILE HG1y 1.0 1.8 5.0 357 273 B 23 LEU HD11 A 44 ILE HG2% 1.0 1.8 5.0 358 274 B 23 LEU HD21 A 44 ILE HD1% 1.0 1.8 5.0 359 275 A 44 ILE HD1% B 30 PRO HA 1.0 1.8 5.0 360 276 A 44 ILE HG2% B 30 PRO HA 1.0 1.8 5.0 361 277 A 44 ILE HG2% B 30 PRO HBx 1.0 1.8 5.0 362 277 A 44 ILE HG2% B 30 PRO HBy 1.0 1.8 5.0 363 278 B 30 PRO HBy A 48 VAL HG1% 1.0 1.8 5.0 364 278 A 48 VAL HG1% B 30 PRO HBx 1.0 1.8 5.0 365 279 A 47 GLN HBy B 30 PRO HGx 1.0 1.8 5.0 366 279 A 47 GLN HBx B 30 PRO HGx 1.0 1.8 5.0 367 279 B 30 PRO HGy A 47 GLN HBx 1.0 1.8 5.0 368 279 B 30 PRO HGy A 47 GLN HBy 1.0 1.8 5.0 369 280 B 30 PRO HGy A 48 VAL HG1% 1.0 1.8 5.0 370 280 A 48 VAL HG1% B 30 PRO HGx 1.0 1.8 5.0 371 281 B 33 ALA HA A 44 ILE HG2% 1.0 1.8 5.0 372 282 B 33 ALA HB1 A 44 ILE HB 1.0 1.8 5.0 373 283 A 44 ILE HD1% B 33 ALA HB1 1.0 1.8 5.0 374 284 B 33 ALA HB1 A 44 ILE HG1x 1.0 1.8 5.0 375 284 A 44 ILE HG1y B 33 ALA HB1 1.0 1.8 5.0 376 285 A 44 ILE HG2% B 33 ALA HB1 1.0 1.8 5.0 377 286 A 44 ILE HG2% B 33 ALA H 1.0 1.8 5.0 378 287 A 44 ILE HG2% B 34 LEU HD11 1.0 1.8 5.0 379 288 A 44 ILE HG2% B 34 LEU H 1.0 1.8 5.0 380 289 A 60 PHE HD% B 34 LEU HD11 1.0 1.8 5.0 381 290 B 34 LEU HD21 A 41 VAL HA 1.0 1.8 5.0 382 291 A 41 VAL HG1% B 34 LEU HD21 1.0 1.8 5.0 383 292 A 41 VAL HG2% B 34 LEU HD21 1.0 1.8 5.0 384 293 A 44 ILE HG2% B 34 LEU HD21 1.0 1.8 5.0 385 294 B 34 LEU HD21 A 45 ILE HA 1.0 1.8 5.0 386 295 A 45 ILE HD1% B 34 LEU HD21 1.0 1.8 5.0 387 296 B 34 LEU HD21 A 45 ILE HG1y 1.0 1.8 5.0 388 297 B 34 LEU HD21 A 45 ILE HG1x 1.0 1.8 5.0 389 298 B 34 LEU HD21 A 60 PHE HBx 1.0 1.8 5.0 390 298 A 60 PHE HBy B 34 LEU HD21 1.0 1.8 5.0 391 299 A 60 PHE HD% B 34 LEU HD21 1.0 1.8 5.0 392 300 A 60 PHE HE% B 34 LEU HD21 1.0 1.8 5.0 393 301 A 44 ILE HG2% B 34 LEU HG 1.0 1.8 5.0 394 302 A 40 ALA HB% B 37 LEU HD11 1.0 1.8 5.0 395 303 A 41 VAL HA B 37 LEU HD11 1.0 1.8 5.0 396 304 A 41 VAL HB B 37 LEU HD11 1.0 1.8 5.0 397 305 A 41 VAL HG2% B 37 LEU HD11 1.0 1.8 5.0 398 306 A 40 ALA HB% B 37 LEU HD21 1.0 1.8 5.0 399 307 A 60 PHE HZ B 38 GLY HAy 1.0 1.8 5.0 400 308 A 60 PHE HZ B 38 GLY HAx 1.0 1.8 5.0 401 309 A 41 VAL HG2% B 38 GLY HAx 1.0 1.8 5.0 402 309 A 41 VAL HG2% B 38 GLY HAy 1.0 1.8 5.0 403 310 A 60 PHE HE% B 38 GLY HAx 1.0 1.8 5.0 404 310 A 60 PHE HE% B 38 GLY HAy 1.0 1.8 5.0 405 311 A 64 LEU HD1% B 38 GLY HAx 1.0 1.8 5.0 406 311 B 38 GLY HAy A 64 LEU HD1% 1.0 1.8 5.0 407 312 A 64 LEU HG B 38 GLY HAx 1.0 1.8 5.0 408 312 B 38 GLY HAy A 64 LEU HG 1.0 1.8 5.0 409 313 A 60 PHE HD% B 38 GLY H 1.0 1.8 5.0 410 314 A 60 PHE HE% B 38 GLY H 1.0 1.8 5.0 411 315 A 60 PHE HZ B 38 GLY H 1.0 1.8 5.0 412 316 B 39 ASN H A 60 PHE HE% 1.0 1.8 5.0 413 317 B 41 VAL HB A 64 LEU HD1% 1.0 1.8 5.0 414 318 B 41 VAL HG11 A 60 PHE HE% 1.0 1.8 5.0 415 319 B 41 VAL HG11 A 60 PHE HZ 1.0 1.8 5.0 416 320 B 41 VAL HG11 A 64 LEU HD1% 1.0 1.8 5.0 417 321 B 41 VAL HG11 A 64 LEU HD2% 1.0 1.8 5.0 418 322 B 41 VAL HG11 A 64 LEU HG 1.0 1.8 5.0 419 323 B 41 VAL HG21 A 60 PHE HZ 1.0 1.8 5.0 420 324 B 41 VAL HG21 A 64 LEU HD1% 1.0 1.8 5.0 421 325 B 41 VAL HG21 A 64 LEU HG 1.0 1.8 5.0 422 326 A 64 LEU HD2% B 42 THR HA 1.0 1.8 5.0 423 327 B 42 THR HA A 68 VAL HG2% 1.0 1.8 5.0 424 328 A 64 LEU HD2% B 42 THR HB 1.0 1.8 5.0 425 329 B 42 THR HG21 A 64 LEU HA 1.0 1.8 5.0 426 330 A 64 LEU HD2% B 42 THR HG21 1.0 1.8 5.0 427 331 B 42 THR HG21 A 68 VAL HA 1.0 1.8 5.0 428 332 A 64 LEU HD2% B 42 THR H 1.0 1.8 5.0 429 333 A 68 VAL HG2% B 45 ILE HB 1.0 1.8 5.0 430 334 B 45 ILE HD11 A 64 LEU HD1% 1.0 1.8 5.0 431 335 B 45 ILE HD11 A 64 LEU HD2% 1.0 1.8 5.0 432 336 B 45 ILE HD11 A 68 VAL HG1% 1.0 1.8 5.0 433 337 B 45 ILE HD11 A 68 VAL HG2% 1.0 1.8 5.0 434 338 A 68 VAL HG1% B 45 ILE HG21 1.0 1.8 5.0 435 339 B 46 ALA HB1 A 71 HIS HBx 1.0 1.8 5.0 436 339 B 46 ALA HB1 A 71 HIS HBy 1.0 1.8 5.0 437 340 A 68 VAL HG1% B 53 ARG HBy 1.0 1.8 5.0 438 340 A 68 VAL HG1% B 53 ARG HBx 1.0 1.8 5.0 439 341 A 68 VAL HG1% B 53 ARG HDy 1.0 1.8 5.0 440 341 A 68 VAL HG1% B 53 ARG HDx 1.0 1.8 5.0 441 342 A 68 VAL HG1% B 53 ARG HGy 1.0 1.8 5.0 442 342 A 68 VAL HG1% B 53 ARG HGx 1.0 1.8 5.0 443 343 B 54 VAL HG21 A 69 LEU HA 1.0 1.8 5.0 444 344 B 54 VAL HG21 A 69 LEU HG 1.0 1.8 5.0 445 345 A 64 LEU HD2% B 57 VAL HB 1.0 1.8 5.0 446 346 A 68 VAL HG1% B 57 VAL HB 1.0 1.8 5.0 447 347 A 68 VAL HG2% B 57 VAL HB 1.0 1.8 5.0 448 348 B 57 VAL HG11 A 65 LYS HA 1.0 1.8 5.0 449 349 A 65 LYS HA B 57 VAL HG21 1.0 1.8 5.0 450 350 B 57 VAL HG21 A 65 LYS H 1.0 1.8 5.0 451 351 A 68 VAL HG2% B 57 VAL HG21 1.0 1.8 5.0 452 352 B 58 ASP HA A 65 LYS HDx 1.0 1.8 5.0 453 352 B 58 ASP HA A 65 LYS HDy 1.0 1.8 5.0 454 353 B 58 ASP HA A 65 LYS HEx 1.0 1.8 5.0 455 353 B 58 ASP HA A 65 LYS HEy 1.0 1.8 5.0 456 354 A 61 THR HG2% B 60 PHE HBx 1.0 1.8 5.0 457 354 B 60 PHE HBy A 61 THR HG2% 1.0 1.8 5.0 458 355 B 60 PHE HD% A 61 THR HG2% 1.0 1.8 5.0 459 356 B 60 PHE HD% A 64 LEU HD1% 1.0 1.8 5.0 460 357 B 60 PHE HD% A 64 LEU HD2% 1.0 1.8 5.0 461 358 B 60 PHE HE% A 64 LEU HD1% 1.0 1.8 5.0 462 359 B 60 PHE HE% A 64 LEU HD2% 1.0 1.8 5.0 463 360 B 60 PHE HZ A 64 LEU HD1% 1.0 1.8 5.0 464 361 B 60 PHE HZ A 64 LEU HD2% 1.0 1.8 5.0 465 362 A 64 LEU HD1% B 61 THR HA 1.0 1.8 5.0 466 363 B 61 THR HG21 A 64 LEU HD1% 1.0 1.8 5.0 467 364 B 61 THR HG21 A 64 LEU HD2% 1.0 1.8 5.0 468 365 B 61 THR HG21 A 65 LYS HDx 1.0 1.8 5.0 469 365 B 61 THR HG21 A 65 LYS HDy 1.0 1.8 5.0 470 366 B 61 THR HG21 A 65 LYS HEx 1.0 1.8 5.0 471 366 B 61 THR HG21 A 65 LYS HEy 1.0 1.8 5.0 472 367 B 61 THR HG21 A 65 LYS HGx 1.0 1.8 5.0 473 367 B 61 THR HG21 A 65 LYS HGy 1.0 1.8 5.0 474 368 B 61 THR HG21 A 65 LYS H 1.0 1.8 5.0 475 369 A 5 SER HA A 7 TYR H 1.0 1.8 5.0 476 370 A 7 TYR H A 5 SER HBx 1.0 1.8 5.0 477 370 A 7 TYR H A 5 SER HBy 1.0 1.8 5.0 478 371 A 7 TYR HA A 8 SER H 1.0 1.8 3.5 479 372 A 12 VAL HG2% A 7 TYR HBy 1.0 1.8 5.0 480 373 A 7 TYR HBx A 12 VAL HG2% 1.0 1.8 5.0 481 374 A 12 VAL H A 7 TYR HBy 1.0 1.8 5.0 482 374 A 7 TYR HBx A 12 VAL H 1.0 1.8 5.0 483 375 A 7 TYR HD% A 11 ARG HDx 1.0 1.8 5.0 484 375 A 7 TYR HD% A 11 ARG HDy 1.0 1.8 5.0 485 376 A 7 TYR HD% A 12 VAL HG2% 1.0 1.8 5.0 486 377 A 7 TYR HE% A 12 VAL HG2% 1.0 1.8 5.0 487 378 A 8 SER HA A 11 ARG HBx 1.0 1.8 5.0 488 378 A 8 SER HA A 11 ARG HBy 1.0 1.8 5.0 489 379 A 8 SER HA A 9 ASN H 1.0 1.8 3.5 490 380 A 10 GLU H A 8 SER HBx 1.0 1.8 5.0 491 380 A 8 SER HBy A 10 GLU H 1.0 1.8 5.0 492 381 A 8 SER HBy A 11 ARG HBx 1.0 1.8 5.0 493 381 A 8 SER HBx A 11 ARG HBx 1.0 1.8 5.0 494 381 A 11 ARG HBy A 8 SER HBx 1.0 1.8 5.0 495 381 A 11 ARG HBy A 8 SER HBy 1.0 1.8 5.0 496 382 A 11 ARG H A 8 SER HBx 1.0 1.8 5.0 497 382 A 8 SER HBy A 11 ARG H 1.0 1.8 5.0 498 383 A 8 SER H A 11 ARG HBx 1.0 1.8 5.0 499 383 A 8 SER H A 11 ARG HBy 1.0 1.8 5.0 500 384 A 8 SER H A 11 ARG HDx 1.0 1.8 5.0 501 384 A 8 SER H A 11 ARG HDy 1.0 1.8 5.0 502 385 A 8 SER H A 11 ARG HGx 1.0 1.8 5.0 503 385 A 8 SER H A 11 ARG HGy 1.0 1.8 5.0 504 386 A 8 SER H A 11 ARG H 1.0 1.8 5.0 505 387 A 12 VAL HG2% A 8 SER H 1.0 1.8 5.0 506 388 A 12 VAL H A 8 SER H 1.0 1.8 5.0 507 389 A 9 ASN HA A 12 VAL HB 1.0 1.8 5.0 508 390 A 12 VAL HG2% A 9 ASN HA 1.0 1.8 5.0 509 391 A 12 VAL H A 9 ASN HA 1.0 1.8 5.0 510 392 A 9 ASN HA A 13 GLU H 1.0 1.8 5.0 511 393 A 9 ASN H A 10 GLU H 1.0 1.8 2.9 512 394 A 9 ASN H A 11 ARG H 1.0 1.8 5.0 513 395 A 10 GLU HA A 13 GLU HBx 1.0 1.8 5.0 514 395 A 10 GLU HA A 13 GLU HBy 1.0 1.8 5.0 515 396 A 13 GLU H A 10 GLU HA 1.0 1.8 5.0 516 397 A 10 GLU HA A 14 LYS H 1.0 1.8 5.0 517 398 A 10 GLU H A 11 ARG H 1.0 1.8 3.5 518 399 A 12 VAL H A 10 GLU H 1.0 1.8 5.0 519 400 A 10 GLU H A 13 GLU H 1.0 1.8 5.0 520 401 A 11 ARG HA A 14 LYS HBy 1.0 1.8 5.0 521 402 A 11 ARG HA A 14 LYS HBx 1.0 1.8 5.0 522 403 A 11 ARG HA A 14 LYS HDx 1.0 1.8 5.0 523 403 A 11 ARG HA A 14 LYS HDy 1.0 1.8 5.0 524 404 A 14 LYS H A 11 ARG HA 1.0 1.8 5.0 525 405 A 11 ARG HA A 15 ILE H 1.0 1.8 5.0 526 406 A 15 ILE HD1% A 11 ARG HDx 1.0 1.8 5.0 527 406 A 15 ILE HD1% A 11 ARG HDy 1.0 1.8 5.0 528 407 A 15 ILE HD1% A 11 ARG HGx 1.0 1.8 5.0 529 407 A 15 ILE HD1% A 11 ARG HGy 1.0 1.8 5.0 530 408 A 15 ILE HG2% A 11 ARG HGx 1.0 1.8 5.0 531 408 A 15 ILE HG2% A 11 ARG HGy 1.0 1.8 5.0 532 409 A 15 ILE H A 11 ARG HGx 1.0 1.8 5.0 533 409 A 11 ARG HGy A 15 ILE H 1.0 1.8 5.0 534 410 A 15 ILE HD1% A 11 ARG HH1% 1.0 1.8 5.0 535 410 A 15 ILE HD1% A 11 ARG HH2% 1.0 1.8 5.0 536 411 A 12 VAL HA A 15 ILE HB 1.0 1.8 5.0 537 412 A 12 VAL HA A 15 ILE HD1% 1.0 1.8 5.0 538 413 A 12 VAL HA A 15 ILE HG2% 1.0 1.8 5.0 539 414 A 12 VAL HA A 15 ILE H 1.0 1.8 5.0 540 415 A 12 VAL HG1% A 13 GLU HA 1.0 1.8 5.0 541 416 A 12 VAL H A 13 GLU H 1.0 1.8 3.5 542 417 A 12 VAL H A 14 LYS H 1.0 1.8 5.0 543 418 A 15 ILE H A 13 GLU HA 1.0 1.8 5.0 544 419 A 13 GLU HA A 16 ILE HB 1.0 1.8 5.0 545 420 A 16 ILE HD1% A 13 GLU HA 1.0 1.8 5.0 546 421 A 13 GLU HA A 16 ILE HG1y 1.0 1.8 5.0 547 421 A 16 ILE HG1x A 13 GLU HA 1.0 1.8 5.0 548 422 A 13 GLU HA A 16 ILE H 1.0 1.8 5.0 549 423 A 16 ILE HD1% A 13 GLU HGx 1.0 1.8 5.0 550 423 A 16 ILE HD1% A 13 GLU HGy 1.0 1.8 5.0 551 424 A 13 GLU H A 14 LYS H 1.0 1.8 3.5 552 425 A 13 GLU H A 15 ILE H 1.0 1.8 5.0 553 426 A 16 ILE HD1% A 13 GLU H 1.0 1.8 5.0 554 427 A 14 LYS HA A 17 GLN HBx 1.0 1.8 5.0 555 427 A 14 LYS HA A 17 GLN HBy 1.0 1.8 5.0 556 428 A 18 ASP H A 14 LYS HA 1.0 1.8 5.0 557 429 A 18 ASP H A 14 LYS HGx 1.0 1.8 5.0 558 429 A 18 ASP H A 14 LYS HGy 1.0 1.8 5.0 559 430 A 14 LYS H A 15 ILE HG1x 1.0 1.8 5.0 560 430 A 15 ILE HG1y A 14 LYS H 1.0 1.8 5.0 561 431 A 14 LYS H A 15 ILE H 1.0 1.8 3.5 562 432 A 14 LYS H A 16 ILE H 1.0 1.8 5.0 563 433 A 14 LYS H A 17 GLN H 1.0 1.8 5.0 564 434 A 15 ILE HA A 18 ASP HBx 1.0 1.8 5.0 565 434 A 15 ILE HA A 18 ASP HBy 1.0 1.8 5.0 566 435 A 15 ILE HA A 18 ASP H 1.0 1.8 5.0 567 436 A 15 ILE HA A 19 LEU H 1.0 1.8 5.0 568 437 A 15 ILE HG1x A 18 ASP HBx 1.0 1.8 5.0 569 437 A 15 ILE HG1y A 18 ASP HBx 1.0 1.8 5.0 570 437 A 18 ASP HBy A 15 ILE HG1x 1.0 1.8 5.0 571 437 A 15 ILE HG1y A 18 ASP HBy 1.0 1.8 5.0 572 438 A 15 ILE HG2% A 18 ASP HBx 1.0 1.8 5.0 573 438 A 15 ILE HG2% A 18 ASP HBy 1.0 1.8 5.0 574 439 A 15 ILE HG2% A 19 LEU HD1% 1.0 1.8 5.0 575 440 A 15 ILE HG2% A 19 LEU HD2% 1.0 1.8 5.0 576 441 A 18 ASP H A 15 ILE H 1.0 1.8 5.0 577 442 A 19 LEU HD1% A 16 ILE HA 1.0 1.8 5.0 578 443 A 19 LEU H A 16 ILE HA 1.0 1.8 5.0 579 444 A 16 ILE HA A 20 LEU H 1.0 1.8 5.0 580 445 A 16 ILE HG2% A 20 LEU HD1% 1.0 1.8 5.0 581 446 A 16 ILE HG2% A 20 LEU HD2% 1.0 1.8 5.0 582 447 A 16 ILE HG2% A 20 LEU HG 1.0 1.8 5.0 583 448 A 17 GLN HA A 20 LEU HBy 1.0 1.8 5.0 584 449 A 17 GLN HA A 20 LEU HBx 1.0 1.8 5.0 585 450 A 20 LEU H A 17 GLN HA 1.0 1.8 5.0 586 451 A 17 GLN HA A 21 ASP H 1.0 1.8 5.0 587 452 A 21 ASP H A 17 GLN HE21 1.0 1.8 5.0 588 452 A 21 ASP H A 17 GLN HE22 1.0 1.8 5.0 589 453 A 20 LEU HBy A 17 GLN HE22 1.0 1.8 5.0 590 454 A 20 LEU HBx A 17 GLN HE22 1.0 1.8 5.0 591 455 A 21 ASP H A 17 GLN HGx 1.0 1.8 5.0 592 455 A 21 ASP H A 17 GLN HGy 1.0 1.8 5.0 593 456 A 18 ASP H A 17 GLN H 1.0 1.8 3.5 594 457 A 19 LEU H A 17 GLN H 1.0 1.8 5.0 595 458 A 18 ASP HA A 20 LEU H 1.0 1.8 5.0 596 459 A 18 ASP HA A 21 ASP HBx 1.0 1.8 5.0 597 460 A 18 ASP HA A 21 ASP HBy 1.0 1.8 5.0 598 461 A 18 ASP HA A 21 ASP H 1.0 1.8 5.0 599 462 A 18 ASP HA A 22 VAL H 1.0 1.8 5.0 600 463 A 18 ASP H A 19 LEU H 1.0 1.8 3.5 601 464 A 18 ASP H A 20 LEU H 1.0 1.8 5.0 602 465 A 18 ASP H A 21 ASP H 1.0 1.8 5.0 603 466 A 19 LEU HA A 22 VAL HG2% 1.0 1.8 5.0 604 467 A 19 LEU HA A 22 VAL H 1.0 1.8 5.0 605 468 A 19 LEU H A 20 LEU HG 1.0 1.8 5.0 606 469 A 19 LEU H A 21 ASP H 1.0 1.8 5.0 607 470 A 19 LEU H A 22 VAL H 1.0 1.8 5.0 608 471 A 23 LEU H A 20 LEU HA 1.0 1.8 5.0 609 472 A 20 LEU H A 21 ASP HBy 1.0 1.8 5.0 610 472 A 20 LEU H A 21 ASP HBx 1.0 1.8 5.0 611 473 A 20 LEU H A 21 ASP H 1.0 1.8 2.9 612 474 A 22 VAL H A 20 LEU H 1.0 1.8 5.0 613 475 A 23 LEU H A 21 ASP HA 1.0 1.8 5.0 614 476 A 21 ASP HA A 24 VAL HB 1.0 1.8 5.0 615 477 A 21 ASP HA A 24 VAL HG1% 1.0 1.8 5.0 616 478 A 21 ASP HA A 24 VAL HG2% 1.0 1.8 5.0 617 479 A 21 ASP HA A 24 VAL H 1.0 1.8 5.0 618 480 A 21 ASP HA A 25 LYS H 1.0 1.8 5.0 619 481 A 22 VAL HG2% A 21 ASP HBy 1.0 1.8 5.0 620 481 A 22 VAL HG2% A 21 ASP HBx 1.0 1.8 5.0 621 482 A 25 LYS H A 21 ASP HBy 1.0 1.8 5.0 622 482 A 21 ASP HBx A 25 LYS H 1.0 1.8 5.0 623 483 A 22 VAL HB A 21 ASP H 1.0 1.8 5.0 624 484 A 22 VAL HG2% A 21 ASP H 1.0 1.8 5.0 625 485 A 22 VAL H A 21 ASP H 1.0 1.8 2.9 626 486 A 23 LEU H A 21 ASP H 1.0 1.8 5.0 627 487 A 22 VAL HA A 25 LYS HBx 1.0 1.8 5.0 628 487 A 22 VAL HA A 25 LYS HBy 1.0 1.8 5.0 629 488 A 22 VAL HA A 25 LYS HDx 1.0 1.8 5.0 630 488 A 22 VAL HA A 25 LYS HDy 1.0 1.8 5.0 631 489 A 25 LYS H A 22 VAL HA 1.0 1.8 5.0 632 490 A 22 VAL HA A 26 GLU H 1.0 1.8 5.0 633 491 A 23 LEU HD2% A 22 VAL HB 1.0 1.8 5.0 634 492 A 22 VAL H A 23 LEU HBx 1.0 1.8 5.0 635 492 A 22 VAL H A 23 LEU HBy 1.0 1.8 5.0 636 493 A 22 VAL H A 23 LEU HG 1.0 1.8 5.0 637 494 A 22 VAL H A 23 LEU H 1.0 1.8 2.9 638 495 A 22 VAL H A 24 VAL H 1.0 1.8 5.0 639 496 A 25 LYS H A 23 LEU HA 1.0 1.8 5.0 640 497 A 23 LEU HA A 26 GLU HBx 1.0 1.8 5.0 641 497 A 26 GLU HBy A 23 LEU HA 1.0 1.8 5.0 642 498 A 26 GLU H A 23 LEU HA 1.0 1.8 5.0 643 499 A 28 VAL H A 23 LEU HBx 1.0 1.8 5.0 644 499 A 23 LEU HBy A 28 VAL H 1.0 1.8 5.0 645 500 A 23 LEU HD1% A 33 ALA HA 1.0 1.8 5.0 646 501 A 23 LEU HD1% A 33 ALA HB% 1.0 1.8 5.0 647 502 A 23 LEU HD2% A 28 VAL H 1.0 1.8 5.0 648 503 A 23 LEU HD2% A 33 ALA HA 1.0 1.8 5.0 649 504 A 23 LEU HD2% A 33 ALA HB% 1.0 1.8 5.0 650 505 A 23 LEU H A 24 VAL H 1.0 1.8 2.9 651 506 A 23 LEU H A 25 LYS H 1.0 1.8 5.0 652 507 A 23 LEU H A 26 GLU H 1.0 1.8 5.0 653 508 A 26 GLU H A 24 VAL HA 1.0 1.8 5.0 654 509 A 28 VAL H A 24 VAL HA 1.0 1.8 5.0 655 510 A 24 VAL HG1% A 25 LYS HBx 1.0 1.8 5.0 656 510 A 24 VAL HG1% A 25 LYS HBy 1.0 1.8 5.0 657 511 A 24 VAL HG1% A 26 GLU H 1.0 1.8 5.0 658 512 A 24 VAL HG1% A 27 GLU H 1.0 1.8 5.0 659 513 A 24 VAL H A 26 GLU H 1.0 1.8 5.0 660 514 A 25 LYS HA A 27 GLU HGx 1.0 1.8 5.0 661 514 A 25 LYS HA A 27 GLU HGy 1.0 1.8 5.0 662 515 A 27 GLU H A 25 LYS HBx 1.0 1.8 5.0 663 515 A 25 LYS HBy A 27 GLU H 1.0 1.8 5.0 664 516 A 25 LYS H A 26 GLU HGx 1.0 1.8 5.0 665 516 A 26 GLU HGy A 25 LYS H 1.0 1.8 5.0 666 517 A 25 LYS H A 26 GLU H 1.0 1.8 3.5 667 518 A 25 LYS H A 27 GLU H 1.0 1.8 5.0 668 519 A 27 GLU H A 26 GLU HA 1.0 1.8 3.5 669 520 A 28 VAL H A 26 GLU HBx 1.0 1.8 5.0 670 520 A 26 GLU HBy A 28 VAL H 1.0 1.8 5.0 671 521 A 28 VAL HG1% A 26 GLU HGx 1.0 1.8 5.0 672 522 A 28 VAL H A 26 GLU HGx 1.0 1.8 5.0 673 522 A 26 GLU HGy A 28 VAL H 1.0 1.8 5.0 674 523 A 26 GLU H A 27 GLU H 1.0 1.8 2.9 675 524 A 28 VAL H A 27 GLU H 1.0 1.8 3.5 676 525 A 29 THR HG2% A 28 VAL HA 1.0 1.8 5.0 677 526 A 28 VAL HB A 32 LEU HBy 1.0 1.8 5.0 678 526 A 28 VAL HB A 32 LEU HBx 1.0 1.8 5.0 679 527 A 32 LEU HD1% A 28 VAL HB 1.0 1.8 5.0 680 528 A 32 LEU HD2% A 28 VAL HB 1.0 1.8 5.0 681 529 A 32 LEU HG A 28 VAL HB 1.0 1.8 5.0 682 530 A 28 VAL HG1% A 32 LEU HBy 1.0 1.8 5.0 683 530 A 28 VAL HG1% A 32 LEU HBx 1.0 1.8 5.0 684 531 A 32 LEU HD2% A 28 VAL HG1% 1.0 1.8 5.0 685 532 A 28 VAL HG1% A 32 LEU HG 1.0 1.8 5.0 686 533 A 33 ALA H A 28 VAL HG1% 1.0 1.8 5.0 687 534 A 28 VAL HG2% A 32 LEU HBy 1.0 1.8 5.0 688 534 A 32 LEU HBx A 28 VAL HG2% 1.0 1.8 5.0 689 535 A 33 ALA H A 28 VAL HG2% 1.0 1.8 5.0 690 536 A 29 THR HA A 30 PRO HDy 1.0 1.8 3.0 691 537 A 29 THR HA A 30 PRO HDx 1.0 1.8 3.0 692 538 A 29 THR HA A 31 ASP H 1.0 1.8 5.0 693 539 A 29 THR HA A 32 LEU H 1.0 1.8 5.0 694 540 A 29 THR HB A 30 PRO HDy 1.0 1.8 5.0 695 541 A 29 THR HB A 30 PRO HDx 1.0 1.8 5.0 696 542 A 29 THR HB A 31 ASP H 1.0 1.8 5.0 697 543 A 29 THR HB A 32 LEU H 1.0 1.8 5.0 698 544 A 29 THR HG2% A 30 PRO HDy 1.0 1.8 5.0 699 545 A 29 THR HG2% A 30 PRO HDx 1.0 1.8 5.0 700 546 A 29 THR HG2% A 31 ASP H 1.0 1.8 5.0 701 547 A 29 THR H A 30 PRO HDy 1.0 1.8 5.0 702 547 A 29 THR H A 30 PRO HDx 1.0 1.8 5.0 703 548 A 29 THR H A 32 LEU HBy 1.0 1.8 5.0 704 548 A 32 LEU HBx A 29 THR H 1.0 1.8 5.0 705 549 A 32 LEU HD1% A 29 THR H 1.0 1.8 5.0 706 550 A 33 ALA H A 29 THR H 1.0 1.8 5.0 707 551 A 30 PRO HA A 33 ALA HB% 1.0 1.8 5.0 708 552 A 30 PRO HA A 33 ALA H 1.0 1.8 5.0 709 553 A 32 LEU H A 30 PRO HBx 1.0 1.8 5.0 710 553 A 30 PRO HBy A 32 LEU H 1.0 1.8 5.0 711 554 A 33 ALA HB% A 30 PRO HBx 1.0 1.8 5.0 712 554 A 30 PRO HBy A 33 ALA HB% 1.0 1.8 5.0 713 555 A 33 ALA H A 30 PRO HBx 1.0 1.8 5.0 714 555 A 30 PRO HBy A 33 ALA H 1.0 1.8 5.0 715 556 A 32 LEU H A 30 PRO HDy 1.0 1.8 5.0 716 556 A 32 LEU H A 30 PRO HDx 1.0 1.8 5.0 717 557 A 31 ASP HA A 34 LEU HBx 1.0 1.8 5.0 718 557 A 31 ASP HA A 34 LEU HBy 1.0 1.8 5.0 719 558 A 34 LEU H A 31 ASP HA 1.0 1.8 5.0 720 559 A 31 ASP HA A 35 MET H 1.0 1.8 5.0 721 560 A 31 ASP H A 32 LEU HBy 1.0 1.8 5.0 722 560 A 32 LEU HBx A 31 ASP H 1.0 1.8 5.0 723 561 A 31 ASP H A 32 LEU H 1.0 1.8 3.5 724 562 A 33 ALA H A 31 ASP H 1.0 1.8 5.0 725 563 A 34 LEU H A 32 LEU HA 1.0 1.8 5.0 726 564 A 32 LEU HA A 35 MET HBx 1.0 1.8 5.0 727 564 A 32 LEU HA A 35 MET HBy 1.0 1.8 5.0 728 565 A 35 MET HE% A 32 LEU HA 1.0 1.8 5.0 729 566 A 32 LEU HA A 35 MET H 1.0 1.8 5.0 730 567 A 32 LEU HA A 36 CYS H 1.0 1.8 5.0 731 568 A 32 LEU HD1% A 35 MET HE% 1.0 1.8 5.0 732 569 A 32 LEU HD1% A 35 MET HGy 1.0 1.8 5.0 733 569 A 32 LEU HD1% A 35 MET HGx 1.0 1.8 5.0 734 570 A 32 LEU HD1% A 35 MET H 1.0 1.8 5.0 735 571 A 32 LEU HD1% A 36 CYS H 1.0 1.8 5.0 736 572 A 33 ALA HB% A 32 LEU H 1.0 1.8 5.0 737 573 A 33 ALA H A 32 LEU H 1.0 1.8 2.9 738 574 A 34 LEU H A 32 LEU H 1.0 1.8 5.0 739 575 A 32 LEU H A 35 MET HBx 1.0 1.8 5.0 740 575 A 35 MET HBy A 32 LEU H 1.0 1.8 5.0 741 576 A 35 MET HE% A 32 LEU H 1.0 1.8 5.0 742 577 A 33 ALA HA A 35 MET H 1.0 1.8 5.0 743 578 A 33 ALA HA A 36 CYS H 1.0 1.8 5.0 744 579 A 33 ALA HA A 37 LEU H 1.0 1.8 5.0 745 580 A 33 ALA HB% A 34 LEU HG 1.0 1.8 5.0 746 581 A 33 ALA HB% A 37 LEU HD1% 1.0 1.8 5.0 747 582 A 33 ALA H A 34 LEU HG 1.0 1.8 5.0 748 583 A 33 ALA H A 34 LEU H 1.0 1.8 3.5 749 584 A 33 ALA H A 35 MET H 1.0 1.8 5.0 750 585 A 34 LEU HA A 37 LEU HBx 1.0 1.8 5.0 751 585 A 34 LEU HA A 37 LEU HBy 1.0 1.8 5.0 752 586 A 37 LEU H A 34 LEU HA 1.0 1.8 5.0 753 587 A 34 LEU H A 35 MET HBx 1.0 1.8 5.0 754 587 A 34 LEU H A 35 MET HBy 1.0 1.8 5.0 755 588 A 34 LEU H A 35 MET H 1.0 1.8 3.5 756 589 A 38 GLY H A 35 MET HA 1.0 1.8 5.0 757 590 A 35 MET HA A 39 ASN HD2y 1.0 1.8 5.0 758 590 A 39 ASN HD2x A 35 MET HA 1.0 1.8 5.0 759 591 A 39 ASN H A 35 MET HA 1.0 1.8 5.0 760 592 A 39 ASN HD2x A 35 MET HGy 1.0 1.8 5.0 761 592 A 35 MET HGy A 39 ASN HD2y 1.0 1.8 5.0 762 593 A 35 MET HGx A 39 ASN HD2x 1.0 1.8 5.0 763 593 A 35 MET HGx A 39 ASN HD2y 1.0 1.8 5.0 764 594 A 36 CYS HA A 35 MET HGy 1.0 1.8 5.0 765 594 A 35 MET HGx A 36 CYS HA 1.0 1.8 5.0 766 595 A 39 ASN H A 35 MET HGy 1.0 1.8 5.0 767 595 A 39 ASN H A 35 MET HGx 1.0 1.8 5.0 768 596 A 35 MET H A 36 CYS H 1.0 1.8 3.5 769 597 A 35 MET H A 37 LEU H 1.0 1.8 5.0 770 598 A 36 CYS HA A 39 ASN HBy 1.0 1.8 5.0 771 599 A 36 CYS HA A 39 ASN HBx 1.0 1.8 5.0 772 600 A 36 CYS HA A 39 ASN HD2y 1.0 1.8 5.0 773 600 A 36 CYS HA A 39 ASN HD2x 1.0 1.8 5.0 774 601 A 39 ASN H A 36 CYS HA 1.0 1.8 5.0 775 602 A 36 CYS HA A 40 ALA H 1.0 1.8 5.0 776 603 A 39 ASN H A 36 CYS HBx 1.0 1.8 5.0 777 603 A 39 ASN H A 36 CYS HBy 1.0 1.8 5.0 778 604 A 36 CYS H A 37 LEU H 1.0 1.8 2.9 779 605 A 38 GLY H A 36 CYS H 1.0 1.8 5.0 780 606 A 40 ALA HB% A 37 LEU HA 1.0 1.8 5.0 781 607 A 40 ALA H A 37 LEU HA 1.0 1.8 5.0 782 608 A 41 VAL HG2% A 37 LEU HA 1.0 1.8 5.0 783 609 A 37 LEU HA A 41 VAL H 1.0 1.8 5.0 784 610 A 41 VAL HG2% A 37 LEU HBx 1.0 1.8 5.0 785 610 A 41 VAL HG2% A 37 LEU HBy 1.0 1.8 5.0 786 611 A 41 VAL H A 37 LEU HBx 1.0 1.8 5.0 787 611 A 37 LEU HBy A 41 VAL H 1.0 1.8 5.0 788 612 A 37 LEU HD2% A 40 ALA HB% 1.0 1.8 5.0 789 613 A 38 GLY HAy A 41 VAL HG2% 1.0 1.8 5.0 790 614 A 38 GLY HAy A 41 VAL H 1.0 1.8 5.0 791 615 A 41 VAL HG2% A 38 GLY HAx 1.0 1.8 5.0 792 616 A 41 VAL H A 38 GLY HAx 1.0 1.8 5.0 793 617 A 41 VAL HB A 38 GLY HAx 1.0 1.8 5.0 794 617 A 38 GLY HAy A 41 VAL HB 1.0 1.8 5.0 795 618 A 38 GLY H A 39 ASN HBx 1.0 1.8 5.0 796 618 A 38 GLY H A 39 ASN HBy 1.0 1.8 5.0 797 619 A 38 GLY H A 39 ASN H 1.0 1.8 2.9 798 620 A 38 GLY H A 40 ALA H 1.0 1.8 5.0 799 621 A 38 GLY H A 41 VAL H 1.0 1.8 5.0 800 622 A 41 VAL H A 39 ASN HA 1.0 1.8 5.0 801 623 A 42 THR HB A 39 ASN HA 1.0 1.8 5.0 802 624 A 42 THR H A 39 ASN HA 1.0 1.8 5.0 803 625 A 40 ALA HA A 39 ASN HBx 1.0 1.8 5.0 804 625 A 40 ALA HA A 39 ASN HBy 1.0 1.8 5.0 805 626 A 41 VAL H A 39 ASN HBx 1.0 1.8 5.0 806 626 A 41 VAL H A 39 ASN HBy 1.0 1.8 5.0 807 627 A 42 THR H A 39 ASN HBx 1.0 1.8 5.0 808 627 A 42 THR H A 39 ASN HBy 1.0 1.8 5.0 809 628 A 39 ASN H A 40 ALA HB% 1.0 1.8 5.0 810 629 A 39 ASN H A 40 ALA H 1.0 1.8 2.9 811 630 A 39 ASN H A 41 VAL H 1.0 1.8 5.0 812 631 A 39 ASN H A 42 THR H 1.0 1.8 5.0 813 632 A 42 THR H A 40 ALA HA 1.0 1.8 5.0 814 633 A 40 ALA HA A 43 ASN H 1.0 1.8 5.0 815 634 A 40 ALA HA A 44 ILE H 1.0 1.8 5.0 816 635 A 41 VAL HG2% A 40 ALA HB% 1.0 1.8 5.0 817 636 A 41 VAL HB A 40 ALA H 1.0 1.8 5.0 818 637 A 40 ALA H A 41 VAL H 1.0 1.8 3.5 819 638 A 40 ALA H A 43 ASN H 1.0 1.8 5.0 820 639 A 41 VAL HA A 43 ASN H 1.0 1.8 5.0 821 640 A 44 ILE HB A 41 VAL HA 1.0 1.8 5.0 822 641 A 41 VAL HA A 44 ILE H 1.0 1.8 5.0 823 642 A 41 VAL HG1% A 45 ILE HD1% 1.0 1.8 5.0 824 643 A 41 VAL HG1% A 45 ILE HG1y 1.0 1.8 5.0 825 644 A 41 VAL HG1% A 45 ILE HG1x 1.0 1.8 5.0 826 645 A 41 VAL HG1% A 45 ILE H 1.0 1.8 5.0 827 646 A 41 VAL HG1% A 60 PHE HD% 1.0 1.8 5.0 828 647 A 41 VAL HG1% A 60 PHE HE% 1.0 1.8 5.0 829 648 A 41 VAL HG1% A 60 PHE HZ 1.0 1.8 5.0 830 649 A 41 VAL HG2% A 60 PHE HE% 1.0 1.8 5.0 831 650 A 41 VAL HG2% A 60 PHE HZ 1.0 1.8 5.0 832 651 A 42 THR HB A 41 VAL H 1.0 1.8 5.0 833 652 A 42 THR H A 41 VAL H 1.0 1.8 3.5 834 653 A 41 VAL H A 43 ASN H 1.0 1.8 5.0 835 654 A 42 THR HA A 45 ILE H 1.0 1.8 5.0 836 655 A 42 THR H A 43 ASN HBx 1.0 1.8 5.0 837 655 A 42 THR H A 43 ASN HBy 1.0 1.8 5.0 838 656 A 42 THR H A 43 ASN H 1.0 1.8 3.5 839 657 A 42 THR H A 44 ILE H 1.0 1.8 5.0 840 658 A 46 ALA HB% A 43 ASN HA 1.0 1.8 5.0 841 659 A 43 ASN HA A 46 ALA H 1.0 1.8 5.0 842 660 A 43 ASN H A 45 ILE H 1.0 1.8 5.0 843 661 A 46 ALA H A 44 ILE HA 1.0 1.8 5.0 844 662 A 44 ILE HA A 47 GLN HBx 1.0 1.8 5.0 845 662 A 47 GLN HBy A 44 ILE HA 1.0 1.8 5.0 846 663 A 44 ILE HA A 47 GLN HE21 1.0 1.8 5.0 847 664 A 44 ILE HA A 47 GLN HE22 1.0 1.8 5.0 848 665 A 44 ILE HA A 47 GLN HGx 1.0 1.8 5.0 849 665 A 44 ILE HA A 47 GLN HGy 1.0 1.8 5.0 850 666 A 44 ILE HA A 47 GLN H 1.0 1.8 5.0 851 667 A 44 ILE HD1% A 47 GLN HE21 1.0 1.8 5.0 852 668 A 44 ILE HD1% A 47 GLN HE22 1.0 1.8 5.0 853 669 A 44 ILE HG2% A 46 ALA H 1.0 1.8 5.0 854 670 A 44 ILE HG2% A 47 GLN HE22 1.0 1.8 5.0 855 671 A 44 ILE HG2% A 47 GLN H 1.0 1.8 5.0 856 672 A 44 ILE H A 45 ILE H 1.0 1.8 2.9 857 673 A 45 ILE HA A 47 GLN H 1.0 1.8 5.0 858 674 A 45 ILE HA A 48 VAL HG2% 1.0 1.8 5.0 859 675 A 45 ILE HA A 48 VAL H 1.0 1.8 5.0 860 676 A 45 ILE HB A 47 GLN H 1.0 1.8 5.0 861 677 A 45 ILE HD1% A 56 VAL HB 1.0 1.8 5.0 862 678 A 45 ILE HD1% A 56 VAL HG2% 1.0 1.8 5.0 863 679 A 45 ILE HD1% A 57 VAL HA 1.0 1.8 5.0 864 680 A 45 ILE HD1% A 57 VAL HB 1.0 1.8 5.0 865 681 A 45 ILE HD1% A 57 VAL HG2% 1.0 1.8 5.0 866 682 A 45 ILE HD1% A 57 VAL H 1.0 1.8 5.0 867 683 A 45 ILE HD1% A 60 PHE HD% 1.0 1.8 5.0 868 684 A 57 VAL H A 45 ILE HG1y 1.0 1.8 5.0 869 684 A 57 VAL H A 45 ILE HG1x 1.0 1.8 5.0 870 685 A 45 ILE HG2% A 46 ALA HA 1.0 1.8 5.0 871 686 A 45 ILE HG2% A 46 ALA HB% 1.0 1.8 5.0 872 687 A 45 ILE HG2% A 47 GLN H 1.0 1.8 5.0 873 688 A 45 ILE HG2% A 48 VAL H 1.0 1.8 5.0 874 689 A 45 ILE HG2% A 53 ARG HA 1.0 1.8 5.0 875 690 A 45 ILE HG2% A 53 ARG HBy 1.0 1.8 5.0 876 691 A 45 ILE HG2% A 53 ARG HBx 1.0 1.8 5.0 877 692 A 45 ILE HG2% A 53 ARG HDy 1.0 1.8 5.0 878 693 A 45 ILE HG2% A 53 ARG HDx 1.0 1.8 5.0 879 694 A 45 ILE HG2% A 53 ARG HE 1.0 1.8 5.0 880 695 A 45 ILE HG2% A 53 ARG HGy 1.0 1.8 5.0 881 696 A 45 ILE HG2% A 53 ARG HGx 1.0 1.8 5.0 882 697 A 45 ILE HG2% A 54 VAL HA 1.0 1.8 5.0 883 698 A 45 ILE HG2% A 56 VAL HB 1.0 1.8 5.0 884 699 A 45 ILE HG2% A 56 VAL HG1% 1.0 1.8 5.0 885 700 A 45 ILE HG2% A 56 VAL HG2% 1.0 1.8 5.0 886 701 A 45 ILE HG2% A 57 VAL HB 1.0 1.8 5.0 887 702 A 45 ILE HG2% A 57 VAL HG2% 1.0 1.8 5.0 888 703 A 45 ILE H A 46 ALA H 1.0 1.8 2.9 889 704 A 45 ILE H A 47 GLN H 1.0 1.8 5.0 890 705 A 46 ALA HA A 48 VAL HG2% 1.0 1.8 5.0 891 706 A 48 VAL H A 46 ALA HA 1.0 1.8 5.0 892 707 A 46 ALA HA A 53 ARG HE 1.0 1.8 5.0 893 708 A 46 ALA HB% A 47 GLN HE21 1.0 1.8 5.0 894 709 A 46 ALA HB% A 47 GLN HGx 1.0 1.8 5.0 895 709 A 46 ALA HB% A 47 GLN HGy 1.0 1.8 5.0 896 710 A 46 ALA HB% A 48 VAL H 1.0 1.8 5.0 897 711 A 46 ALA H A 47 GLN HE21 1.0 1.8 5.0 898 711 A 46 ALA H A 47 GLN HE22 1.0 1.8 5.0 899 712 A 46 ALA H A 47 GLN HGx 1.0 1.8 5.0 900 712 A 46 ALA H A 47 GLN HGy 1.0 1.8 5.0 901 713 A 46 ALA H A 47 GLN H 1.0 1.8 2.9 902 714 A 47 GLN H A 48 VAL HG2% 1.0 1.8 5.0 903 715 A 47 GLN H A 48 VAL H 1.0 1.8 2.9 904 716 A 48 VAL HA A 49 PRO HBy 1.0 1.8 5.0 905 716 A 48 VAL HA A 49 PRO HBx 1.0 1.8 5.0 906 717 A 48 VAL HA A 49 PRO HDy 1.0 1.8 3.0 907 718 A 48 VAL HA A 49 PRO HDx 1.0 1.8 3.0 908 719 A 48 VAL HA A 49 PRO HGx 1.0 1.8 5.0 909 719 A 48 VAL HA A 49 PRO HGy 1.0 1.8 5.0 910 720 A 49 PRO HDy A 48 VAL HB 1.0 1.8 5.0 911 721 A 49 PRO HDx A 48 VAL HB 1.0 1.8 5.0 912 722 A 53 ARG HE A 48 VAL HB 1.0 1.8 5.0 913 723 A 49 PRO HDy A 48 VAL HG1% 1.0 1.8 5.0 914 724 A 49 PRO HDx A 48 VAL HG1% 1.0 1.8 5.0 915 725 A 52 LYS HBy A 48 VAL HG1% 1.0 1.8 5.0 916 725 A 48 VAL HG1% A 52 LYS HBx 1.0 1.8 5.0 917 726 A 52 LYS HDy A 48 VAL HG1% 1.0 1.8 5.0 918 726 A 48 VAL HG1% A 52 LYS HDx 1.0 1.8 5.0 919 727 A 53 ARG HGx A 48 VAL HG1% 1.0 1.8 5.0 920 727 A 48 VAL HG1% A 53 ARG HGy 1.0 1.8 5.0 921 728 A 56 VAL HG2% A 48 VAL HG1% 1.0 1.8 5.0 922 729 A 53 ARG HA A 48 VAL HG2% 1.0 1.8 5.0 923 730 A 53 ARG HGx A 48 VAL HG2% 1.0 1.8 5.0 924 730 A 48 VAL HG2% A 53 ARG HGy 1.0 1.8 5.0 925 731 A 52 LYS H A 48 VAL HG2% 1.0 1.8 5.0 926 731 A 48 VAL HG1% A 52 LYS H 1.0 1.8 5.0 927 732 A 53 ARG H A 48 VAL HG2% 1.0 1.8 5.0 928 732 A 48 VAL HG1% A 53 ARG H 1.0 1.8 5.0 929 733 A 48 VAL H A 53 ARG HGy 1.0 1.8 5.0 930 733 A 53 ARG HGx A 48 VAL H 1.0 1.8 5.0 931 734 A 53 ARG HE A 49 PRO HA 1.0 1.8 5.0 932 735 A 51 SER H A 49 PRO HBy 1.0 1.8 5.0 933 736 A 49 PRO HBx A 51 SER H 1.0 1.8 5.0 934 737 A 49 PRO HBy A 51 SER HBx 1.0 1.8 5.0 935 737 A 49 PRO HBx A 51 SER HBx 1.0 1.8 5.0 936 737 A 51 SER HBy A 49 PRO HBy 1.0 1.8 5.0 937 737 A 49 PRO HBx A 51 SER HBy 1.0 1.8 5.0 938 738 A 49 PRO HBx A 52 LYS HGx 1.0 1.8 5.0 939 738 A 49 PRO HBy A 52 LYS HGx 1.0 1.8 5.0 940 738 A 52 LYS HGy A 49 PRO HBy 1.0 1.8 5.0 941 738 A 49 PRO HBx A 52 LYS HGy 1.0 1.8 5.0 942 739 A 52 LYS H A 49 PRO HBy 1.0 1.8 5.0 943 739 A 49 PRO HBx A 52 LYS H 1.0 1.8 5.0 944 740 A 49 PRO HDy A 52 LYS HDx 1.0 1.8 5.0 945 740 A 49 PRO HDy A 52 LYS HDy 1.0 1.8 5.0 946 741 A 49 PRO HDx A 52 LYS HDx 1.0 1.8 5.0 947 741 A 49 PRO HDx A 52 LYS HDy 1.0 1.8 5.0 948 742 A 49 PRO HGy A 52 LYS HGx 1.0 1.8 5.0 949 742 A 49 PRO HGx A 52 LYS HGx 1.0 1.8 5.0 950 742 A 52 LYS HGy A 49 PRO HGx 1.0 1.8 5.0 951 742 A 49 PRO HGy A 52 LYS HGy 1.0 1.8 5.0 952 743 A 52 LYS H A 50 GLU HA 1.0 1.8 5.0 953 744 A 50 GLU HA A 53 ARG HBy 1.0 1.8 5.0 954 745 A 53 ARG HBx A 50 GLU HA 1.0 1.8 5.0 955 746 A 50 GLU HA A 53 ARG HDy 1.0 1.8 5.0 956 747 A 53 ARG HDx A 50 GLU HA 1.0 1.8 5.0 957 748 A 53 ARG HE A 50 GLU HA 1.0 1.8 5.0 958 749 A 50 GLU HA A 53 ARG HGy 1.0 1.8 5.0 959 749 A 53 ARG HGx A 50 GLU HA 1.0 1.8 5.0 960 750 A 53 ARG H A 50 GLU HA 1.0 1.8 5.0 961 751 A 53 ARG H A 50 GLU HBx 1.0 1.8 5.0 962 751 A 53 ARG H A 50 GLU HBy 1.0 1.8 5.0 963 752 A 53 ARG HE A 50 GLU HGx 1.0 1.8 5.0 964 752 A 53 ARG HE A 50 GLU HGy 1.0 1.8 5.0 965 753 A 53 ARG H A 50 GLU HGx 1.0 1.8 5.0 966 753 A 53 ARG H A 50 GLU HGy 1.0 1.8 5.0 967 754 A 50 GLU H A 51 SER HBx 1.0 1.8 5.0 968 754 A 51 SER HBy A 50 GLU H 1.0 1.8 5.0 969 755 A 51 SER H A 50 GLU H 1.0 1.8 3.5 970 756 A 52 LYS H A 50 GLU H 1.0 1.8 5.0 971 757 A 50 GLU H A 53 ARG HDy 1.0 1.8 5.0 972 757 A 53 ARG HDx A 50 GLU H 1.0 1.8 5.0 973 758 A 53 ARG HE A 50 GLU H 1.0 1.8 5.0 974 759 A 50 GLU H A 53 ARG HH1% 1.0 1.8 5.0 975 760 A 50 GLU H A 53 ARG HH2% 1.0 1.8 5.0 976 761 A 53 ARG H A 51 SER HA 1.0 1.8 5.0 977 762 A 51 SER H A 52 LYS HGx 1.0 1.8 5.0 978 762 A 51 SER H A 52 LYS HGy 1.0 1.8 5.0 979 763 A 52 LYS H A 51 SER H 1.0 1.8 3.5 980 764 A 53 ARG H A 51 SER H 1.0 1.8 5.0 981 765 A 52 LYS HA A 54 VAL H 1.0 1.8 5.0 982 766 A 52 LYS HA A 55 ALA HB% 1.0 1.8 5.0 983 767 A 52 LYS HA A 55 ALA H 1.0 1.8 5.0 984 768 A 55 ALA HB% A 52 LYS HBx 1.0 1.8 5.0 985 768 A 52 LYS HBy A 55 ALA HB% 1.0 1.8 5.0 986 769 A 56 VAL HG2% A 52 LYS HBx 1.0 1.8 5.0 987 769 A 56 VAL HG2% A 52 LYS HBy 1.0 1.8 5.0 988 770 A 56 VAL HG2% A 52 LYS HGx 1.0 1.8 5.0 989 770 A 56 VAL HG2% A 52 LYS HGy 1.0 1.8 5.0 990 771 A 52 LYS H A 53 ARG H 1.0 1.8 2.9 991 772 A 52 LYS H A 54 VAL H 1.0 1.8 5.0 992 773 A 56 VAL HB A 53 ARG HA 1.0 1.8 5.0 993 774 A 56 VAL HG2% A 53 ARG HA 1.0 1.8 5.0 994 775 A 53 ARG HA A 56 VAL H 1.0 1.8 5.0 995 776 A 57 VAL H A 53 ARG HA 1.0 1.8 5.0 996 777 A 54 VAL HG2% A 53 ARG HBy 1.0 1.8 5.0 997 777 A 53 ARG HBx A 54 VAL HG2% 1.0 1.8 5.0 998 778 A 53 ARG H A 54 VAL H 1.0 1.8 2.9 999 779 A 53 ARG H A 55 ALA H 1.0 1.8 5.0 1000 780 A 57 VAL HB A 54 VAL HA 1.0 1.8 5.0 1001 781 A 57 VAL HG1% A 54 VAL HA 1.0 1.8 5.0 1002 782 A 57 VAL H A 54 VAL HA 1.0 1.8 5.0 1003 783 A 54 VAL HA A 58 ASP H 1.0 1.8 5.0 1004 784 A 55 ALA HB% A 54 VAL HB 1.0 1.8 5.0 1005 785 A 54 VAL HG1% A 55 ALA HA 1.0 1.8 5.0 1006 786 A 58 ASP H A 54 VAL HG1% 1.0 1.8 5.0 1007 787 A 54 VAL H A 55 ALA HB% 1.0 1.8 5.0 1008 788 A 54 VAL H A 55 ALA H 1.0 1.8 3.5 1009 789 A 57 VAL H A 55 ALA HA 1.0 1.8 5.0 1010 790 A 55 ALA HA A 58 ASP HBx 1.0 1.8 5.0 1011 791 A 55 ALA HA A 58 ASP HBy 1.0 1.8 5.0 1012 792 A 58 ASP H A 55 ALA HA 1.0 1.8 5.0 1013 793 A 55 ALA HA A 59 ASN H 1.0 1.8 5.0 1014 794 A 56 VAL HG2% A 55 ALA HB% 1.0 1.8 5.0 1015 795 A 55 ALA HB% A 58 ASP HBy 1.0 1.8 5.0 1016 795 A 55 ALA HB% A 58 ASP HBx 1.0 1.8 5.0 1017 796 A 56 VAL HA A 59 ASN HBy 1.0 1.8 5.0 1018 797 A 56 VAL HA A 59 ASN HBx 1.0 1.8 5.0 1019 798 A 56 VAL HA A 59 ASN HD22 1.0 1.8 5.0 1020 799 A 59 ASN H A 56 VAL HA 1.0 1.8 5.0 1021 800 A 56 VAL HA A 60 PHE H 1.0 1.8 5.0 1022 801 A 57 VAL H A 56 VAL H 1.0 1.8 3.5 1023 802 A 56 VAL H A 58 ASP H 1.0 1.8 5.0 1024 803 A 57 VAL HA A 60 PHE HBx 1.0 1.8 5.0 1025 803 A 60 PHE HBy A 57 VAL HA 1.0 1.8 5.0 1026 804 A 60 PHE HD% A 57 VAL HA 1.0 1.8 5.0 1027 805 A 57 VAL HA A 60 PHE H 1.0 1.8 5.0 1028 806 A 57 VAL HA A 61 THR H 1.0 1.8 5.0 1029 807 A 57 VAL HG1% A 58 ASP HBy 1.0 1.8 5.0 1030 807 A 57 VAL HG1% A 58 ASP HBx 1.0 1.8 5.0 1031 808 A 57 VAL HG2% A 60 PHE HBx 1.0 1.8 5.0 1032 808 A 57 VAL HG2% A 60 PHE HBy 1.0 1.8 5.0 1033 809 A 57 VAL HG2% A 61 THR HG2% 1.0 1.8 5.0 1034 810 A 57 VAL HG2% A 61 THR H 1.0 1.8 5.0 1035 811 A 57 VAL H A 58 ASP H 1.0 1.8 3.5 1036 812 A 58 ASP HA A 61 THR H 1.0 1.8 5.0 1037 813 A 58 ASP HA A 62 LYS H 1.0 1.8 5.0 1038 814 A 60 PHE H A 58 ASP HBy 1.0 1.8 5.0 1039 814 A 58 ASP HBx A 60 PHE H 1.0 1.8 5.0 1040 815 A 62 LYS H A 58 ASP HBy 1.0 1.8 5.0 1041 815 A 58 ASP HBx A 62 LYS H 1.0 1.8 5.0 1042 816 A 58 ASP H A 59 ASN H 1.0 1.8 3.5 1043 817 A 58 ASP H A 60 PHE HBx 1.0 1.8 5.0 1044 817 A 60 PHE HBy A 58 ASP H 1.0 1.8 5.0 1045 818 A 58 ASP H A 60 PHE H 1.0 1.8 5.0 1046 819 A 59 ASN HA A 62 LYS HBx 1.0 1.8 5.0 1047 819 A 59 ASN HA A 62 LYS HBy 1.0 1.8 5.0 1048 820 A 59 ASN HA A 62 LYS HDx 1.0 1.8 5.0 1049 820 A 59 ASN HA A 62 LYS HDy 1.0 1.8 5.0 1050 821 A 62 LYS H A 59 ASN HA 1.0 1.8 5.0 1051 822 A 59 ASN HA A 63 ALA H 1.0 1.8 5.0 1052 823 A 61 THR H A 59 ASN HBx 1.0 1.8 5.0 1053 823 A 61 THR H A 59 ASN HBy 1.0 1.8 5.0 1054 824 A 63 ALA H A 59 ASN HBx 1.0 1.8 5.0 1055 824 A 63 ALA H A 59 ASN HBy 1.0 1.8 5.0 1056 825 A 59 ASN H A 60 PHE HBx 1.0 1.8 5.0 1057 825 A 60 PHE HBy A 59 ASN H 1.0 1.8 5.0 1058 826 A 59 ASN H A 61 THR H 1.0 1.8 5.0 1059 827 A 59 ASN H A 62 LYS HBx 1.0 1.8 5.0 1060 827 A 59 ASN H A 62 LYS HBy 1.0 1.8 5.0 1061 828 A 59 ASN H A 62 LYS H 1.0 1.8 5.0 1062 829 A 60 PHE HA A 63 ALA HB% 1.0 1.8 5.0 1063 830 A 63 ALA H A 60 PHE HA 1.0 1.8 5.0 1064 831 A 60 PHE HA A 64 LEU H 1.0 1.8 5.0 1065 832 A 62 LYS H A 60 PHE HBx 1.0 1.8 5.0 1066 832 A 60 PHE HBy A 62 LYS H 1.0 1.8 5.0 1067 833 A 60 PHE HD% A 61 THR HA 1.0 1.8 5.0 1068 834 A 60 PHE HE% A 64 LEU HD1% 1.0 1.8 5.0 1069 835 A 60 PHE H A 61 THR H 1.0 1.8 3.5 1070 836 A 60 PHE H A 62 LYS HBx 1.0 1.8 5.0 1071 836 A 60 PHE H A 62 LYS HBy 1.0 1.8 5.0 1072 837 A 60 PHE H A 62 LYS H 1.0 1.8 5.0 1073 838 A 60 PHE HZ A 64 LEU HD1% 1.0 1.8 5.0 1074 839 A 61 THR HA A 63 ALA H 1.0 1.8 5.0 1075 840 A 61 THR HA A 64 LEU HD1% 1.0 1.8 5.0 1076 841 A 61 THR HA A 64 LEU H 1.0 1.8 5.0 1077 842 A 61 THR HA A 65 LYS H 1.0 1.8 5.0 1078 843 A 61 THR HG2% A 64 LEU HD1% 1.0 1.8 5.0 1079 844 A 61 THR H A 62 LYS HBx 1.0 1.8 5.0 1080 844 A 61 THR H A 62 LYS HBy 1.0 1.8 5.0 1081 845 A 61 THR H A 62 LYS H 1.0 1.8 2.9 1082 846 A 61 THR H A 63 ALA H 1.0 1.8 5.0 1083 847 A 61 THR H A 64 LEU HBx 1.0 1.8 5.0 1084 847 A 61 THR H A 64 LEU HBy 1.0 1.8 5.0 1085 848 A 64 LEU H A 62 LYS HA 1.0 1.8 5.0 1086 849 A 65 LYS H A 62 LYS HA 1.0 1.8 5.0 1087 850 A 62 LYS HA A 66 GLN H 1.0 1.8 5.0 1088 851 A 64 LEU H A 62 LYS HBx 1.0 1.8 5.0 1089 851 A 62 LYS HBy A 64 LEU H 1.0 1.8 5.0 1090 852 A 62 LYS H A 63 ALA HB% 1.0 1.8 5.0 1091 853 A 62 LYS H A 63 ALA H 1.0 1.8 2.9 1092 854 A 66 GLN H A 63 ALA HA 1.0 1.8 5.0 1093 855 A 63 ALA HA A 67 SER H 1.0 1.8 5.0 1094 856 A 64 LEU HA A 67 SER H 1.0 1.8 5.0 1095 857 A 64 LEU HA A 68 VAL H 1.0 1.8 5.0 1096 858 A 66 GLN H A 64 LEU HBx 1.0 1.8 5.0 1097 858 A 64 LEU HBy A 66 GLN H 1.0 1.8 5.0 1098 859 A 67 SER H A 64 LEU HBx 1.0 1.8 5.0 1099 859 A 64 LEU HBy A 67 SER H 1.0 1.8 5.0 1100 860 A 65 LYS HA A 67 SER H 1.0 1.8 5.0 1101 861 A 65 LYS HA A 68 VAL HB 1.0 1.8 5.0 1102 862 A 68 VAL HG2% A 65 LYS HA 1.0 1.8 5.0 1103 863 A 65 LYS HA A 68 VAL H 1.0 1.8 5.0 1104 864 A 65 LYS HA A 69 LEU H 1.0 1.8 5.0 1105 865 A 67 SER H A 65 LYS HBx 1.0 1.8 5.0 1106 865 A 67 SER H A 65 LYS HBy 1.0 1.8 5.0 1107 866 A 66 GLN HA A 69 LEU HBx 1.0 1.8 5.0 1108 866 A 66 GLN HA A 69 LEU HBy 1.0 1.8 5.0 1109 867 A 66 GLN HA A 69 LEU HD1% 1.0 1.8 5.0 1110 868 A 69 LEU H A 66 GLN HA 1.0 1.8 5.0 1111 869 A 66 GLN HA A 70 GLU H 1.0 1.8 5.0 1112 870 A 66 GLN H A 67 SER H 1.0 1.8 3.5 1113 871 A 67 SER HA A 70 GLU HBx 1.0 1.8 5.0 1114 871 A 67 SER HA A 70 GLU HBy 1.0 1.8 5.0 1115 872 A 70 GLU H A 67 SER HA 1.0 1.8 5.0 1116 873 A 68 VAL HG2% A 67 SER H 1.0 1.8 5.0 1117 874 A 67 SER H A 68 VAL H 1.0 1.8 3.5 1118 875 A 70 GLU HA A 71 HIS H 1.0 1.8 3.5 1119 876 A 70 GLU H A 71 HIS HBx 1.0 1.8 5.0 1120 876 A 71 HIS HBy A 70 GLU H 1.0 1.8 5.0 1121 877 B 5 SER HA B 7 TYR H 1.0 1.8 5.0 1122 878 B 7 TYR H B 5 SER HBx 1.0 1.8 5.0 1123 878 B 7 TYR H B 5 SER HBy 1.0 1.8 5.0 1124 879 B 7 TYR HA B 8 SER H 1.0 1.8 3.5 1125 880 B 12 VAL HG21 B 7 TYR HBy 1.0 1.8 5.0 1126 881 B 7 TYR HBx B 12 VAL HG21 1.0 1.8 5.0 1127 882 B 12 VAL H B 7 TYR HBy 1.0 1.8 5.0 1128 882 B 7 TYR HBx B 12 VAL H 1.0 1.8 5.0 1129 883 B 7 TYR HD% B 11 ARG HDx 1.0 1.8 5.0 1130 883 B 7 TYR HD% B 11 ARG HDy 1.0 1.8 5.0 1131 884 B 7 TYR HD% B 12 VAL HG21 1.0 1.8 5.0 1132 885 B 7 TYR HE% B 12 VAL HG21 1.0 1.8 5.0 1133 886 B 8 SER HA B 11 ARG HBx 1.0 1.8 5.0 1134 886 B 8 SER HA B 11 ARG HBy 1.0 1.8 5.0 1135 887 B 8 SER HA B 9 ASN H 1.0 1.8 3.5 1136 888 B 10 GLU H B 8 SER HBx 1.0 1.8 5.0 1137 888 B 8 SER HBy B 10 GLU H 1.0 1.8 5.0 1138 889 B 8 SER HBx B 11 ARG HBx 1.0 1.8 5.0 1139 889 B 8 SER HBy B 11 ARG HBx 1.0 1.8 5.0 1140 889 B 11 ARG HBy B 8 SER HBx 1.0 1.8 5.0 1141 889 B 11 ARG HBy B 8 SER HBy 1.0 1.8 5.0 1142 890 B 11 ARG H B 8 SER HBx 1.0 1.8 5.0 1143 890 B 8 SER HBy B 11 ARG H 1.0 1.8 5.0 1144 891 B 8 SER H B 11 ARG HBx 1.0 1.8 5.0 1145 891 B 8 SER H B 11 ARG HBy 1.0 1.8 5.0 1146 892 B 8 SER H B 11 ARG HDx 1.0 1.8 5.0 1147 892 B 8 SER H B 11 ARG HDy 1.0 1.8 5.0 1148 893 B 8 SER H B 11 ARG HGx 1.0 1.8 5.0 1149 893 B 8 SER H B 11 ARG HGy 1.0 1.8 5.0 1150 894 B 8 SER H B 11 ARG H 1.0 1.8 5.0 1151 895 B 12 VAL HG21 B 8 SER H 1.0 1.8 5.0 1152 896 B 12 VAL H B 8 SER H 1.0 1.8 5.0 1153 897 B 9 ASN HA B 12 VAL HB 1.0 1.8 5.0 1154 898 B 12 VAL HG21 B 9 ASN HA 1.0 1.8 5.0 1155 899 B 12 VAL H B 9 ASN HA 1.0 1.8 5.0 1156 900 B 9 ASN HA B 13 GLU H 1.0 1.8 5.0 1157 901 B 9 ASN H B 10 GLU H 1.0 1.8 2.9 1158 902 B 9 ASN H B 11 ARG H 1.0 1.8 5.0 1159 903 B 10 GLU HA B 13 GLU HBx 1.0 1.8 5.0 1160 903 B 10 GLU HA B 13 GLU HBy 1.0 1.8 5.0 1161 904 B 13 GLU H B 10 GLU HA 1.0 1.8 5.0 1162 905 B 10 GLU HA B 14 LYS H 1.0 1.8 5.0 1163 906 B 10 GLU H B 11 ARG H 1.0 1.8 3.5 1164 907 B 12 VAL H B 10 GLU H 1.0 1.8 5.0 1165 908 B 10 GLU H B 13 GLU H 1.0 1.8 5.0 1166 909 B 11 ARG HA B 14 LYS HBy 1.0 1.8 5.0 1167 910 B 11 ARG HA B 14 LYS HBx 1.0 1.8 5.0 1168 911 B 11 ARG HA B 14 LYS HDx 1.0 1.8 5.0 1169 911 B 11 ARG HA B 14 LYS HDy 1.0 1.8 5.0 1170 912 B 14 LYS H B 11 ARG HA 1.0 1.8 5.0 1171 913 B 11 ARG HA B 15 ILE H 1.0 1.8 5.0 1172 914 B 15 ILE HD11 B 11 ARG HDx 1.0 1.8 5.0 1173 914 B 15 ILE HD11 B 11 ARG HDy 1.0 1.8 5.0 1174 915 B 15 ILE HD11 B 11 ARG HGx 1.0 1.8 5.0 1175 915 B 15 ILE HD11 B 11 ARG HGy 1.0 1.8 5.0 1176 916 B 15 ILE HG21 B 11 ARG HGx 1.0 1.8 5.0 1177 916 B 15 ILE HG21 B 11 ARG HGy 1.0 1.8 5.0 1178 917 B 15 ILE H B 11 ARG HGx 1.0 1.8 5.0 1179 917 B 11 ARG HGy B 15 ILE H 1.0 1.8 5.0 1180 918 B 15 ILE HD11 B 11 ARG HH1% 1.0 1.8 5.0 1181 918 B 15 ILE HD11 B 11 ARG HH2% 1.0 1.8 5.0 1182 919 B 12 VAL HA B 15 ILE HB 1.0 1.8 5.0 1183 920 B 12 VAL HA B 15 ILE HD11 1.0 1.8 5.0 1184 921 B 12 VAL HA B 15 ILE HG21 1.0 1.8 5.0 1185 922 B 12 VAL HA B 15 ILE H 1.0 1.8 5.0 1186 923 B 12 VAL HG11 B 13 GLU HA 1.0 1.8 5.0 1187 924 B 12 VAL H B 13 GLU H 1.0 1.8 3.5 1188 925 B 12 VAL H B 14 LYS H 1.0 1.8 5.0 1189 926 B 15 ILE H B 13 GLU HA 1.0 1.8 5.0 1190 927 B 13 GLU HA B 16 ILE HB 1.0 1.8 5.0 1191 928 B 16 ILE HD11 B 13 GLU HA 1.0 1.8 5.0 1192 929 B 13 GLU HA B 16 ILE HG1y 1.0 1.8 5.0 1193 929 B 16 ILE HG1x B 13 GLU HA 1.0 1.8 5.0 1194 930 B 13 GLU HA B 16 ILE H 1.0 1.8 5.0 1195 931 B 16 ILE HD11 B 13 GLU HGx 1.0 1.8 5.0 1196 931 B 16 ILE HD11 B 13 GLU HGy 1.0 1.8 5.0 1197 932 B 13 GLU H B 14 LYS H 1.0 1.8 3.5 1198 933 B 13 GLU H B 15 ILE H 1.0 1.8 5.0 1199 934 B 16 ILE HD11 B 13 GLU H 1.0 1.8 5.0 1200 935 B 14 LYS HA B 17 GLN HBx 1.0 1.8 5.0 1201 935 B 14 LYS HA B 17 GLN HBy 1.0 1.8 5.0 1202 936 B 18 ASP H B 14 LYS HA 1.0 1.8 5.0 1203 937 B 18 ASP H B 14 LYS HGx 1.0 1.8 5.0 1204 937 B 18 ASP H B 14 LYS HGy 1.0 1.8 5.0 1205 938 B 14 LYS H B 15 ILE HG1x 1.0 1.8 5.0 1206 938 B 15 ILE HG1y B 14 LYS H 1.0 1.8 5.0 1207 939 B 14 LYS H B 15 ILE H 1.0 1.8 3.5 1208 940 B 14 LYS H B 16 ILE H 1.0 1.8 5.0 1209 941 B 14 LYS H B 17 GLN H 1.0 1.8 5.0 1210 942 B 15 ILE HA B 18 ASP HBx 1.0 1.8 5.0 1211 942 B 15 ILE HA B 18 ASP HBy 1.0 1.8 5.0 1212 943 B 15 ILE HA B 18 ASP H 1.0 1.8 5.0 1213 944 B 15 ILE HA B 19 LEU H 1.0 1.8 5.0 1214 945 B 15 ILE HG1x B 18 ASP HBx 1.0 1.8 5.0 1215 945 B 18 ASP HBy B 15 ILE HG1x 1.0 1.8 5.0 1216 945 B 15 ILE HG1y B 18 ASP HBy 1.0 1.8 5.0 1217 945 B 15 ILE HG1y B 18 ASP HBx 1.0 1.8 5.0 1218 946 B 15 ILE HG21 B 18 ASP HBx 1.0 1.8 5.0 1219 946 B 15 ILE HG21 B 18 ASP HBy 1.0 1.8 5.0 1220 947 B 15 ILE HG21 B 19 LEU HD11 1.0 1.8 5.0 1221 948 B 15 ILE HG21 B 19 LEU HD21 1.0 1.8 5.0 1222 949 B 18 ASP H B 15 ILE H 1.0 1.8 5.0 1223 950 B 19 LEU HD11 B 16 ILE HA 1.0 1.8 5.0 1224 951 B 19 LEU H B 16 ILE HA 1.0 1.8 5.0 1225 952 B 16 ILE HA B 20 LEU H 1.0 1.8 5.0 1226 953 B 16 ILE HG21 B 20 LEU HD11 1.0 1.8 5.0 1227 954 B 16 ILE HG21 B 20 LEU HD21 1.0 1.8 5.0 1228 955 B 16 ILE HG21 B 20 LEU HG 1.0 1.8 5.0 1229 956 B 17 GLN HA B 20 LEU HBy 1.0 1.8 5.0 1230 957 B 17 GLN HA B 20 LEU HBx 1.0 1.8 5.0 1231 958 B 20 LEU H B 17 GLN HA 1.0 1.8 5.0 1232 959 B 17 GLN HA B 21 ASP H 1.0 1.8 5.0 1233 960 B 21 ASP H B 17 GLN HE2x 1.0 1.8 5.0 1234 960 B 21 ASP H B 17 GLN HE2y 1.0 1.8 5.0 1235 961 B 20 LEU HBy B 17 GLN HE2y 1.0 1.8 5.0 1236 962 B 20 LEU HBx B 17 GLN HE2y 1.0 1.8 5.0 1237 963 B 21 ASP H B 17 GLN HGx 1.0 1.8 5.0 1238 963 B 21 ASP H B 17 GLN HGy 1.0 1.8 5.0 1239 964 B 18 ASP H B 17 GLN H 1.0 1.8 3.5 1240 965 B 19 LEU H B 17 GLN H 1.0 1.8 5.0 1241 966 B 18 ASP HA B 20 LEU H 1.0 1.8 5.0 1242 967 B 18 ASP HA B 21 ASP HBy 1.0 1.8 5.0 1243 968 B 18 ASP HA B 21 ASP HBx 1.0 1.8 5.0 1244 969 B 18 ASP HA B 21 ASP H 1.0 1.8 5.0 1245 970 B 22 VAL H B 18 ASP HA 1.0 1.8 5.0 1246 971 B 18 ASP H B 19 LEU H 1.0 1.8 3.5 1247 972 B 18 ASP H B 20 LEU H 1.0 1.8 5.0 1248 973 B 18 ASP H B 21 ASP H 1.0 1.8 5.0 1249 974 B 22 VAL HG21 B 19 LEU HA 1.0 1.8 5.0 1250 975 B 22 VAL H B 19 LEU HA 1.0 1.8 5.0 1251 976 B 19 LEU H B 20 LEU HG 1.0 1.8 5.0 1252 977 B 19 LEU H B 21 ASP H 1.0 1.8 5.0 1253 978 B 22 VAL H B 19 LEU H 1.0 1.8 5.0 1254 979 B 23 LEU H B 20 LEU HA 1.0 1.8 5.0 1255 980 B 20 LEU H B 21 ASP HBx 1.0 1.8 5.0 1256 980 B 20 LEU H B 21 ASP HBy 1.0 1.8 5.0 1257 981 B 20 LEU H B 21 ASP H 1.0 1.8 2.9 1258 982 B 22 VAL H B 20 LEU H 1.0 1.8 5.0 1259 983 B 23 LEU H B 21 ASP HA 1.0 1.8 5.0 1260 984 B 21 ASP HA B 24 VAL HB 1.0 1.8 5.0 1261 985 B 21 ASP HA B 24 VAL HG11 1.0 1.8 5.0 1262 986 B 21 ASP HA B 24 VAL HG21 1.0 1.8 5.0 1263 987 B 21 ASP HA B 24 VAL H 1.0 1.8 5.0 1264 988 B 21 ASP HA B 25 LYS H 1.0 1.8 5.0 1265 989 B 22 VAL HG21 B 21 ASP HBx 1.0 1.8 5.0 1266 989 B 22 VAL HG21 B 21 ASP HBy 1.0 1.8 5.0 1267 990 B 25 LYS H B 21 ASP HBx 1.0 1.8 5.0 1268 990 B 21 ASP HBy B 25 LYS H 1.0 1.8 5.0 1269 991 B 22 VAL HB B 21 ASP H 1.0 1.8 5.0 1270 992 B 22 VAL HG21 B 21 ASP H 1.0 1.8 5.0 1271 993 B 22 VAL H B 21 ASP H 1.0 1.8 2.9 1272 994 B 23 LEU H B 21 ASP H 1.0 1.8 5.0 1273 995 B 22 VAL HA B 25 LYS HBx 1.0 1.8 5.0 1274 995 B 22 VAL HA B 25 LYS HBy 1.0 1.8 5.0 1275 996 B 22 VAL HA B 25 LYS HDx 1.0 1.8 5.0 1276 996 B 22 VAL HA B 25 LYS HDy 1.0 1.8 5.0 1277 997 B 25 LYS H B 22 VAL HA 1.0 1.8 5.0 1278 998 B 22 VAL HA B 26 GLU H 1.0 1.8 5.0 1279 999 B 22 VAL HB B 23 LEU HD21 1.0 1.8 5.0 1280 1000 B 22 VAL H B 23 LEU HBx 1.0 1.8 5.0 1281 1000 B 22 VAL H B 23 LEU HBy 1.0 1.8 5.0 1282 1001 B 22 VAL H B 23 LEU HG 1.0 1.8 5.0 1283 1002 B 22 VAL H B 23 LEU H 1.0 1.8 2.9 1284 1003 B 22 VAL H B 24 VAL H 1.0 1.8 5.0 1285 1004 B 25 LYS H B 23 LEU HA 1.0 1.8 5.0 1286 1005 B 23 LEU HA B 26 GLU HBx 1.0 1.8 5.0 1287 1005 B 26 GLU HBy B 23 LEU HA 1.0 1.8 5.0 1288 1006 B 26 GLU H B 23 LEU HA 1.0 1.8 5.0 1289 1007 B 28 VAL H B 23 LEU HBx 1.0 1.8 5.0 1290 1007 B 23 LEU HBy B 28 VAL H 1.0 1.8 5.0 1291 1008 B 33 ALA HA B 23 LEU HD11 1.0 1.8 5.0 1292 1009 B 23 LEU HD11 B 33 ALA HB1 1.0 1.8 5.0 1293 1010 B 23 LEU HD21 B 28 VAL H 1.0 1.8 5.0 1294 1011 B 33 ALA HA B 23 LEU HD21 1.0 1.8 5.0 1295 1012 B 23 LEU HD21 B 33 ALA HB1 1.0 1.8 5.0 1296 1013 B 23 LEU H B 24 VAL H 1.0 1.8 2.9 1297 1014 B 23 LEU H B 25 LYS H 1.0 1.8 5.0 1298 1015 B 23 LEU H B 26 GLU H 1.0 1.8 5.0 1299 1016 B 26 GLU H B 24 VAL HA 1.0 1.8 5.0 1300 1017 B 28 VAL H B 24 VAL HA 1.0 1.8 5.0 1301 1018 B 24 VAL HG11 B 25 LYS HBx 1.0 1.8 5.0 1302 1018 B 24 VAL HG11 B 25 LYS HBy 1.0 1.8 5.0 1303 1019 B 24 VAL HG11 B 26 GLU H 1.0 1.8 5.0 1304 1020 B 24 VAL HG11 B 27 GLU H 1.0 1.8 5.0 1305 1021 B 24 VAL H B 26 GLU H 1.0 1.8 5.0 1306 1022 B 25 LYS HA B 27 GLU HGx 1.0 1.8 5.0 1307 1022 B 25 LYS HA B 27 GLU HGy 1.0 1.8 5.0 1308 1023 B 27 GLU H B 25 LYS HBx 1.0 1.8 5.0 1309 1023 B 25 LYS HBy B 27 GLU H 1.0 1.8 5.0 1310 1024 B 25 LYS H B 26 GLU HGx 1.0 1.8 5.0 1311 1024 B 26 GLU HGy B 25 LYS H 1.0 1.8 5.0 1312 1025 B 25 LYS H B 26 GLU H 1.0 1.8 3.5 1313 1026 B 25 LYS H B 27 GLU H 1.0 1.8 5.0 1314 1027 B 27 GLU H B 26 GLU HA 1.0 1.8 3.5 1315 1028 B 28 VAL H B 26 GLU HBx 1.0 1.8 5.0 1316 1028 B 26 GLU HBy B 28 VAL H 1.0 1.8 5.0 1317 1029 B 28 VAL HG11 B 26 GLU HGx 1.0 1.8 5.0 1318 1030 B 28 VAL H B 26 GLU HGx 1.0 1.8 5.0 1319 1030 B 26 GLU HGy B 28 VAL H 1.0 1.8 5.0 1320 1031 B 26 GLU H B 27 GLU H 1.0 1.8 2.9 1321 1032 B 28 VAL H B 27 GLU H 1.0 1.8 3.5 1322 1033 B 29 THR HG21 B 28 VAL HA 1.0 1.8 5.0 1323 1034 B 28 VAL HB B 32 LEU HBx 1.0 1.8 5.0 1324 1034 B 28 VAL HB B 32 LEU HBy 1.0 1.8 5.0 1325 1035 B 32 LEU HD11 B 28 VAL HB 1.0 1.8 5.0 1326 1036 B 32 LEU HD21 B 28 VAL HB 1.0 1.8 5.0 1327 1037 B 32 LEU HG B 28 VAL HB 1.0 1.8 5.0 1328 1038 B 28 VAL HG11 B 32 LEU HBx 1.0 1.8 5.0 1329 1038 B 28 VAL HG11 B 32 LEU HBy 1.0 1.8 5.0 1330 1039 B 32 LEU HD21 B 28 VAL HG11 1.0 1.8 5.0 1331 1040 B 28 VAL HG11 B 32 LEU HG 1.0 1.8 5.0 1332 1041 B 28 VAL HG11 B 33 ALA H 1.0 1.8 5.0 1333 1042 B 28 VAL HG21 B 32 LEU HBx 1.0 1.8 5.0 1334 1042 B 32 LEU HBy B 28 VAL HG21 1.0 1.8 5.0 1335 1043 B 33 ALA H B 28 VAL HG21 1.0 1.8 5.0 1336 1044 B 29 THR HA B 30 PRO HDy 1.0 1.8 3.0 1337 1045 B 29 THR HA B 30 PRO HDx 1.0 1.8 3.0 1338 1046 B 29 THR HA B 31 ASP H 1.0 1.8 5.0 1339 1047 B 29 THR HA B 32 LEU H 1.0 1.8 5.0 1340 1048 B 29 THR HB B 30 PRO HDy 1.0 1.8 5.0 1341 1049 B 29 THR HB B 30 PRO HDx 1.0 1.8 5.0 1342 1050 B 29 THR HB B 31 ASP H 1.0 1.8 5.0 1343 1051 B 29 THR HB B 32 LEU H 1.0 1.8 5.0 1344 1052 B 29 THR HG21 B 30 PRO HDy 1.0 1.8 5.0 1345 1053 B 29 THR HG21 B 30 PRO HDx 1.0 1.8 5.0 1346 1054 B 29 THR HG21 B 31 ASP H 1.0 1.8 5.0 1347 1055 B 29 THR H B 30 PRO HDy 1.0 1.8 5.0 1348 1055 B 29 THR H B 30 PRO HDx 1.0 1.8 5.0 1349 1056 B 29 THR H B 32 LEU HBx 1.0 1.8 5.0 1350 1056 B 32 LEU HBy B 29 THR H 1.0 1.8 5.0 1351 1057 B 32 LEU HD11 B 29 THR H 1.0 1.8 5.0 1352 1058 B 33 ALA H B 29 THR H 1.0 1.8 5.0 1353 1059 B 30 PRO HA B 33 ALA HB1 1.0 1.8 5.0 1354 1060 B 30 PRO HA B 33 ALA H 1.0 1.8 5.0 1355 1061 B 32 LEU H B 30 PRO HBx 1.0 1.8 5.0 1356 1061 B 30 PRO HBy B 32 LEU H 1.0 1.8 5.0 1357 1062 B 33 ALA HB1 B 30 PRO HBx 1.0 1.8 5.0 1358 1062 B 30 PRO HBy B 33 ALA HB1 1.0 1.8 5.0 1359 1063 B 33 ALA H B 30 PRO HBx 1.0 1.8 5.0 1360 1063 B 30 PRO HBy B 33 ALA H 1.0 1.8 5.0 1361 1064 B 32 LEU H B 30 PRO HDy 1.0 1.8 5.0 1362 1064 B 32 LEU H B 30 PRO HDx 1.0 1.8 5.0 1363 1065 B 31 ASP HA B 34 LEU HBx 1.0 1.8 5.0 1364 1065 B 31 ASP HA B 34 LEU HBy 1.0 1.8 5.0 1365 1066 B 34 LEU H B 31 ASP HA 1.0 1.8 5.0 1366 1067 B 31 ASP HA B 35 MET H 1.0 1.8 5.0 1367 1068 B 31 ASP H B 32 LEU HBx 1.0 1.8 5.0 1368 1068 B 32 LEU HBy B 31 ASP H 1.0 1.8 5.0 1369 1069 B 31 ASP H B 32 LEU H 1.0 1.8 3.5 1370 1070 B 33 ALA H B 31 ASP H 1.0 1.8 5.0 1371 1071 B 32 LEU HA B 34 LEU H 1.0 1.8 5.0 1372 1072 B 32 LEU HA B 35 MET HBx 1.0 1.8 5.0 1373 1072 B 32 LEU HA B 35 MET HBy 1.0 1.8 5.0 1374 1073 B 35 MET HE1 B 32 LEU HA 1.0 1.8 5.0 1375 1074 B 32 LEU HA B 35 MET H 1.0 1.8 5.0 1376 1075 B 32 LEU HA B 36 CYS H 1.0 1.8 5.0 1377 1076 B 32 LEU HD11 B 35 MET HE1 1.0 1.8 5.0 1378 1077 B 32 LEU HD11 B 35 MET HGy 1.0 1.8 5.0 1379 1077 B 32 LEU HD11 B 35 MET HGx 1.0 1.8 5.0 1380 1078 B 32 LEU HD11 B 35 MET H 1.0 1.8 5.0 1381 1079 B 32 LEU HD11 B 36 CYS H 1.0 1.8 5.0 1382 1080 B 33 ALA HB1 B 32 LEU H 1.0 1.8 5.0 1383 1081 B 33 ALA H B 32 LEU H 1.0 1.8 2.9 1384 1082 B 34 LEU H B 32 LEU H 1.0 1.8 5.0 1385 1083 B 32 LEU H B 35 MET HBx 1.0 1.8 5.0 1386 1083 B 35 MET HBy B 32 LEU H 1.0 1.8 5.0 1387 1084 B 35 MET HE1 B 32 LEU H 1.0 1.8 5.0 1388 1085 B 33 ALA HA B 35 MET H 1.0 1.8 5.0 1389 1086 B 33 ALA HA B 36 CYS H 1.0 1.8 5.0 1390 1087 B 33 ALA HA B 37 LEU H 1.0 1.8 5.0 1391 1088 B 33 ALA HB1 B 34 LEU HG 1.0 1.8 5.0 1392 1089 B 33 ALA HB1 B 37 LEU HD11 1.0 1.8 5.0 1393 1090 B 33 ALA H B 34 LEU HG 1.0 1.8 5.0 1394 1091 B 33 ALA H B 34 LEU H 1.0 1.8 3.5 1395 1092 B 33 ALA H B 35 MET H 1.0 1.8 5.0 1396 1093 B 34 LEU HA B 37 LEU HBx 1.0 1.8 5.0 1397 1093 B 34 LEU HA B 37 LEU HBy 1.0 1.8 5.0 1398 1094 B 37 LEU H B 34 LEU HA 1.0 1.8 5.0 1399 1095 B 34 LEU H B 35 MET HBx 1.0 1.8 5.0 1400 1095 B 35 MET HBy B 34 LEU H 1.0 1.8 5.0 1401 1096 B 34 LEU H B 35 MET H 1.0 1.8 3.5 1402 1097 B 38 GLY H B 35 MET HA 1.0 1.8 5.0 1403 1098 B 35 MET HA B 39 ASN HD2y 1.0 1.8 5.0 1404 1098 B 39 ASN HD2x B 35 MET HA 1.0 1.8 5.0 1405 1099 B 39 ASN H B 35 MET HA 1.0 1.8 5.0 1406 1100 B 39 ASN HD2x B 35 MET HGy 1.0 1.8 5.0 1407 1100 B 35 MET HGy B 39 ASN HD2y 1.0 1.8 5.0 1408 1101 B 35 MET HGx B 39 ASN HD2x 1.0 1.8 5.0 1409 1101 B 35 MET HGx B 39 ASN HD2y 1.0 1.8 5.0 1410 1102 B 36 CYS HA B 35 MET HGy 1.0 1.8 5.0 1411 1102 B 35 MET HGx B 36 CYS HA 1.0 1.8 5.0 1412 1103 B 39 ASN H B 35 MET HGy 1.0 1.8 5.0 1413 1103 B 35 MET HGx B 39 ASN H 1.0 1.8 5.0 1414 1104 B 35 MET H B 36 CYS H 1.0 1.8 3.5 1415 1105 B 35 MET H B 37 LEU H 1.0 1.8 5.0 1416 1106 B 36 CYS HA B 39 ASN HBy 1.0 1.8 5.0 1417 1107 B 36 CYS HA B 39 ASN HBx 1.0 1.8 5.0 1418 1108 B 36 CYS HA B 39 ASN HD2y 1.0 1.8 5.0 1419 1108 B 36 CYS HA B 39 ASN HD2x 1.0 1.8 5.0 1420 1109 B 36 CYS HA B 39 ASN H 1.0 1.8 5.0 1421 1110 B 36 CYS HA B 40 ALA H 1.0 1.8 5.0 1422 1111 B 39 ASN H B 36 CYS HBx 1.0 1.8 5.0 1423 1111 B 36 CYS HBy B 39 ASN H 1.0 1.8 5.0 1424 1112 B 36 CYS H B 37 LEU H 1.0 1.8 2.9 1425 1113 B 38 GLY H B 36 CYS H 1.0 1.8 5.0 1426 1114 B 40 ALA HB1 B 37 LEU HA 1.0 1.8 5.0 1427 1115 B 40 ALA H B 37 LEU HA 1.0 1.8 5.0 1428 1116 B 41 VAL HG21 B 37 LEU HA 1.0 1.8 5.0 1429 1117 B 37 LEU HA B 41 VAL H 1.0 1.8 5.0 1430 1118 B 41 VAL HG21 B 37 LEU HBx 1.0 1.8 5.0 1431 1118 B 41 VAL HG21 B 37 LEU HBy 1.0 1.8 5.0 1432 1119 B 41 VAL H B 37 LEU HBx 1.0 1.8 5.0 1433 1119 B 37 LEU HBy B 41 VAL H 1.0 1.8 5.0 1434 1120 B 40 ALA HB1 B 37 LEU HD21 1.0 1.8 5.0 1435 1121 B 41 VAL HG21 B 38 GLY HAy 1.0 1.8 5.0 1436 1122 B 38 GLY HAy B 41 VAL H 1.0 1.8 5.0 1437 1123 B 41 VAL HG21 B 38 GLY HAx 1.0 1.8 5.0 1438 1124 B 41 VAL H B 38 GLY HAx 1.0 1.8 5.0 1439 1125 B 41 VAL HB B 38 GLY HAx 1.0 1.8 5.0 1440 1125 B 41 VAL HB B 38 GLY HAy 1.0 1.8 5.0 1441 1126 B 38 GLY H B 39 ASN HBx 1.0 1.8 5.0 1442 1126 B 38 GLY H B 39 ASN HBy 1.0 1.8 5.0 1443 1127 B 39 ASN H B 38 GLY H 1.0 1.8 2.9 1444 1128 B 40 ALA H B 38 GLY H 1.0 1.8 5.0 1445 1129 B 38 GLY H B 41 VAL H 1.0 1.8 5.0 1446 1130 B 41 VAL H B 39 ASN HA 1.0 1.8 5.0 1447 1131 B 42 THR HB B 39 ASN HA 1.0 1.8 5.0 1448 1132 B 42 THR H B 39 ASN HA 1.0 1.8 5.0 1449 1133 B 40 ALA HA B 39 ASN HBx 1.0 1.8 5.0 1450 1133 B 40 ALA HA B 39 ASN HBy 1.0 1.8 5.0 1451 1134 B 41 VAL H B 39 ASN HBx 1.0 1.8 5.0 1452 1134 B 41 VAL H B 39 ASN HBy 1.0 1.8 5.0 1453 1135 B 42 THR H B 39 ASN HBx 1.0 1.8 5.0 1454 1135 B 42 THR H B 39 ASN HBy 1.0 1.8 5.0 1455 1136 B 39 ASN H B 40 ALA HB1 1.0 1.8 5.0 1456 1137 B 39 ASN H B 40 ALA H 1.0 1.8 2.9 1457 1138 B 39 ASN H B 41 VAL H 1.0 1.8 5.0 1458 1139 B 39 ASN H B 42 THR H 1.0 1.8 5.0 1459 1140 B 40 ALA HA B 42 THR H 1.0 1.8 5.0 1460 1141 B 40 ALA HA B 43 ASN H 1.0 1.8 5.0 1461 1142 B 40 ALA HA B 44 ILE H 1.0 1.8 5.0 1462 1143 B 40 ALA HB1 B 41 VAL HG21 1.0 1.8 5.0 1463 1144 B 40 ALA H B 41 VAL HB 1.0 1.8 5.0 1464 1145 B 40 ALA H B 41 VAL H 1.0 1.8 3.5 1465 1146 B 40 ALA H B 43 ASN H 1.0 1.8 5.0 1466 1147 B 41 VAL HA B 43 ASN H 1.0 1.8 5.0 1467 1148 B 44 ILE HB B 41 VAL HA 1.0 1.8 5.0 1468 1149 B 41 VAL HA B 44 ILE H 1.0 1.8 5.0 1469 1150 B 41 VAL HG11 B 45 ILE HD11 1.0 1.8 5.0 1470 1151 B 41 VAL HG11 B 45 ILE HG1y 1.0 1.8 5.0 1471 1152 B 41 VAL HG11 B 45 ILE HG1x 1.0 1.8 5.0 1472 1153 B 41 VAL HG11 B 45 ILE H 1.0 1.8 5.0 1473 1154 B 60 PHE HD% B 41 VAL HG11 1.0 1.8 5.0 1474 1155 B 41 VAL HG11 B 60 PHE HE% 1.0 1.8 5.0 1475 1156 B 41 VAL HG11 B 60 PHE HZ 1.0 1.8 5.0 1476 1157 B 41 VAL HG21 B 60 PHE HE% 1.0 1.8 5.0 1477 1158 B 41 VAL HG21 B 60 PHE HZ 1.0 1.8 5.0 1478 1159 B 42 THR HB B 41 VAL H 1.0 1.8 5.0 1479 1160 B 42 THR H B 41 VAL H 1.0 1.8 3.5 1480 1161 B 41 VAL H B 43 ASN H 1.0 1.8 5.0 1481 1162 B 42 THR HA B 45 ILE H 1.0 1.8 5.0 1482 1163 B 42 THR H B 43 ASN HBx 1.0 1.8 5.0 1483 1163 B 43 ASN HBy B 42 THR H 1.0 1.8 5.0 1484 1164 B 42 THR H B 43 ASN H 1.0 1.8 3.5 1485 1165 B 42 THR H B 44 ILE H 1.0 1.8 5.0 1486 1166 B 46 ALA HB1 B 43 ASN HA 1.0 1.8 5.0 1487 1167 B 43 ASN HA B 46 ALA H 1.0 1.8 5.0 1488 1168 B 43 ASN H B 45 ILE H 1.0 1.8 5.0 1489 1169 B 46 ALA H B 44 ILE HA 1.0 1.8 5.0 1490 1170 B 44 ILE HA B 47 GLN HBx 1.0 1.8 5.0 1491 1170 B 47 GLN HBy B 44 ILE HA 1.0 1.8 5.0 1492 1171 B 44 ILE HA B 47 GLN HE2x 1.0 1.8 5.0 1493 1172 B 44 ILE HA B 47 GLN HE2y 1.0 1.8 5.0 1494 1173 B 44 ILE HA B 47 GLN HGx 1.0 1.8 5.0 1495 1173 B 44 ILE HA B 47 GLN HGy 1.0 1.8 5.0 1496 1174 B 44 ILE HA B 47 GLN H 1.0 1.8 5.0 1497 1175 B 44 ILE HD11 B 47 GLN HE2x 1.0 1.8 5.0 1498 1176 B 44 ILE HD11 B 47 GLN HE2y 1.0 1.8 5.0 1499 1177 B 44 ILE HG21 B 46 ALA H 1.0 1.8 5.0 1500 1178 B 44 ILE HG21 B 47 GLN HE2y 1.0 1.8 5.0 1501 1179 B 44 ILE HG21 B 47 GLN H 1.0 1.8 5.0 1502 1180 B 44 ILE H B 45 ILE H 1.0 1.8 2.9 1503 1181 B 45 ILE HA B 47 GLN H 1.0 1.8 5.0 1504 1182 B 45 ILE HA B 48 VAL HG21 1.0 1.8 5.0 1505 1183 B 45 ILE HA B 48 VAL H 1.0 1.8 5.0 1506 1184 B 45 ILE HB B 47 GLN H 1.0 1.8 5.0 1507 1185 B 45 ILE HD11 B 56 VAL HB 1.0 1.8 5.0 1508 1186 B 45 ILE HD11 B 56 VAL HG21 1.0 1.8 5.0 1509 1187 B 45 ILE HD11 B 57 VAL HA 1.0 1.8 5.0 1510 1188 B 45 ILE HD11 B 57 VAL HB 1.0 1.8 5.0 1511 1189 B 45 ILE HD11 B 57 VAL HG21 1.0 1.8 5.0 1512 1190 B 45 ILE HD11 B 57 VAL H 1.0 1.8 5.0 1513 1191 B 60 PHE HD% B 45 ILE HD11 1.0 1.8 5.0 1514 1192 B 57 VAL H B 45 ILE HG1y 1.0 1.8 5.0 1515 1192 B 57 VAL H B 45 ILE HG1x 1.0 1.8 5.0 1516 1193 B 45 ILE HG21 B 46 ALA HA 1.0 1.8 5.0 1517 1194 B 45 ILE HG21 B 46 ALA HB1 1.0 1.8 5.0 1518 1195 B 45 ILE HG21 B 47 GLN H 1.0 1.8 5.0 1519 1196 B 45 ILE HG21 B 48 VAL H 1.0 1.8 5.0 1520 1197 B 45 ILE HG21 B 53 ARG HA 1.0 1.8 5.0 1521 1198 B 45 ILE HG21 B 53 ARG HBy 1.0 1.8 5.0 1522 1199 B 45 ILE HG21 B 53 ARG HBx 1.0 1.8 5.0 1523 1200 B 45 ILE HG21 B 53 ARG HDy 1.0 1.8 5.0 1524 1201 B 45 ILE HG21 B 53 ARG HDx 1.0 1.8 5.0 1525 1202 B 45 ILE HG21 B 53 ARG HE 1.0 1.8 5.0 1526 1203 B 45 ILE HG21 B 53 ARG HGy 1.0 1.8 5.0 1527 1204 B 45 ILE HG21 B 53 ARG HGx 1.0 1.8 5.0 1528 1205 B 45 ILE HG21 B 54 VAL HA 1.0 1.8 5.0 1529 1206 B 45 ILE HG21 B 56 VAL HB 1.0 1.8 5.0 1530 1207 B 45 ILE HG21 B 56 VAL HG11 1.0 1.8 5.0 1531 1208 B 45 ILE HG21 B 56 VAL HG21 1.0 1.8 5.0 1532 1209 B 45 ILE HG21 B 57 VAL HB 1.0 1.8 5.0 1533 1210 B 45 ILE HG21 B 57 VAL HG21 1.0 1.8 5.0 1534 1211 B 45 ILE H B 46 ALA H 1.0 1.8 2.9 1535 1212 B 45 ILE H B 47 GLN H 1.0 1.8 5.0 1536 1213 B 46 ALA HA B 48 VAL HG21 1.0 1.8 5.0 1537 1214 B 48 VAL H B 46 ALA HA 1.0 1.8 5.0 1538 1215 B 46 ALA HA B 53 ARG HE 1.0 1.8 5.0 1539 1216 B 46 ALA HB1 B 47 GLN HE2x 1.0 1.8 5.0 1540 1217 B 46 ALA HB1 B 47 GLN HGx 1.0 1.8 5.0 1541 1217 B 46 ALA HB1 B 47 GLN HGy 1.0 1.8 5.0 1542 1218 B 46 ALA HB1 B 48 VAL H 1.0 1.8 5.0 1543 1219 B 46 ALA H B 47 GLN HE2x 1.0 1.8 5.0 1544 1219 B 46 ALA H B 47 GLN HE2y 1.0 1.8 5.0 1545 1220 B 46 ALA H B 47 GLN HGx 1.0 1.8 5.0 1546 1220 B 46 ALA H B 47 GLN HGy 1.0 1.8 5.0 1547 1221 B 46 ALA H B 47 GLN H 1.0 1.8 2.9 1548 1222 B 47 GLN H B 48 VAL HG21 1.0 1.8 5.0 1549 1223 B 47 GLN H B 48 VAL H 1.0 1.8 2.9 1550 1224 B 48 VAL HA B 49 PRO HBy 1.0 1.8 5.0 1551 1224 B 48 VAL HA B 49 PRO HBx 1.0 1.8 5.0 1552 1225 B 48 VAL HA B 49 PRO HDy 1.0 1.8 3.0 1553 1226 B 48 VAL HA B 49 PRO HDx 1.0 1.8 3.0 1554 1227 B 48 VAL HA B 49 PRO HGx 1.0 1.8 5.0 1555 1227 B 48 VAL HA B 49 PRO HGy 1.0 1.8 5.0 1556 1228 B 49 PRO HDy B 48 VAL HB 1.0 1.8 5.0 1557 1229 B 49 PRO HDx B 48 VAL HB 1.0 1.8 5.0 1558 1230 B 53 ARG HE B 48 VAL HB 1.0 1.8 5.0 1559 1231 B 49 PRO HDy B 48 VAL HG11 1.0 1.8 5.0 1560 1232 B 49 PRO HDx B 48 VAL HG11 1.0 1.8 5.0 1561 1233 B 52 LYS HBy B 48 VAL HG11 1.0 1.8 5.0 1562 1233 B 48 VAL HG11 B 52 LYS HBx 1.0 1.8 5.0 1563 1234 B 52 LYS HDy B 48 VAL HG11 1.0 1.8 5.0 1564 1234 B 48 VAL HG11 B 52 LYS HDx 1.0 1.8 5.0 1565 1235 B 53 ARG HGx B 48 VAL HG11 1.0 1.8 5.0 1566 1235 B 48 VAL HG11 B 53 ARG HGy 1.0 1.8 5.0 1567 1236 B 56 VAL HG21 B 48 VAL HG11 1.0 1.8 5.0 1568 1237 B 53 ARG HA B 48 VAL HG21 1.0 1.8 5.0 1569 1238 B 53 ARG HGx B 48 VAL HG21 1.0 1.8 5.0 1570 1238 B 48 VAL HG21 B 53 ARG HGy 1.0 1.8 5.0 1571 1239 B 52 LYS H B 48 VAL HG21 1.0 1.8 5.0 1572 1239 B 48 VAL HG11 B 52 LYS H 1.0 1.8 5.0 1573 1240 B 53 ARG H B 48 VAL HG21 1.0 1.8 5.0 1574 1240 B 48 VAL HG11 B 53 ARG H 1.0 1.8 5.0 1575 1241 B 48 VAL H B 53 ARG HGy 1.0 1.8 5.0 1576 1241 B 53 ARG HGx B 48 VAL H 1.0 1.8 5.0 1577 1242 B 53 ARG HE B 49 PRO HA 1.0 1.8 5.0 1578 1243 B 51 SER H B 49 PRO HBy 1.0 1.8 5.0 1579 1244 B 49 PRO HBx B 51 SER H 1.0 1.8 5.0 1580 1245 B 49 PRO HBx B 51 SER HBx 1.0 1.8 5.0 1581 1245 B 49 PRO HBy B 51 SER HBx 1.0 1.8 5.0 1582 1245 B 51 SER HBy B 49 PRO HBy 1.0 1.8 5.0 1583 1245 B 49 PRO HBx B 51 SER HBy 1.0 1.8 5.0 1584 1246 B 49 PRO HBy B 52 LYS HGx 1.0 1.8 5.0 1585 1246 B 52 LYS HGy B 49 PRO HBy 1.0 1.8 5.0 1586 1246 B 49 PRO HBx B 52 LYS HGy 1.0 1.8 5.0 1587 1246 B 49 PRO HBx B 52 LYS HGx 1.0 1.8 5.0 1588 1247 B 52 LYS H B 49 PRO HBy 1.0 1.8 5.0 1589 1247 B 49 PRO HBx B 52 LYS H 1.0 1.8 5.0 1590 1248 B 49 PRO HDy B 52 LYS HDx 1.0 1.8 5.0 1591 1248 B 49 PRO HDy B 52 LYS HDy 1.0 1.8 5.0 1592 1249 B 49 PRO HDx B 52 LYS HDx 1.0 1.8 5.0 1593 1249 B 49 PRO HDx B 52 LYS HDy 1.0 1.8 5.0 1594 1250 B 49 PRO HGx B 52 LYS HGx 1.0 1.8 5.0 1595 1250 B 49 PRO HGy B 52 LYS HGx 1.0 1.8 5.0 1596 1250 B 52 LYS HGy B 49 PRO HGx 1.0 1.8 5.0 1597 1250 B 49 PRO HGy B 52 LYS HGy 1.0 1.8 5.0 1598 1251 B 52 LYS H B 50 GLU HA 1.0 1.8 5.0 1599 1252 B 50 GLU HA B 53 ARG HBy 1.0 1.8 5.0 1600 1253 B 53 ARG HBx B 50 GLU HA 1.0 1.8 5.0 1601 1254 B 50 GLU HA B 53 ARG HDy 1.0 1.8 5.0 1602 1255 B 53 ARG HDx B 50 GLU HA 1.0 1.8 5.0 1603 1256 B 53 ARG HE B 50 GLU HA 1.0 1.8 5.0 1604 1257 B 50 GLU HA B 53 ARG HGy 1.0 1.8 5.0 1605 1257 B 53 ARG HGx B 50 GLU HA 1.0 1.8 5.0 1606 1258 B 53 ARG H B 50 GLU HA 1.0 1.8 5.0 1607 1259 B 53 ARG H B 50 GLU HBx 1.0 1.8 5.0 1608 1259 B 53 ARG H B 50 GLU HBy 1.0 1.8 5.0 1609 1260 B 53 ARG HE B 50 GLU HGx 1.0 1.8 5.0 1610 1260 B 53 ARG HE B 50 GLU HGy 1.0 1.8 5.0 1611 1261 B 53 ARG H B 50 GLU HGx 1.0 1.8 5.0 1612 1261 B 53 ARG H B 50 GLU HGy 1.0 1.8 5.0 1613 1262 B 50 GLU H B 51 SER HBx 1.0 1.8 5.0 1614 1262 B 51 SER HBy B 50 GLU H 1.0 1.8 5.0 1615 1263 B 51 SER H B 50 GLU H 1.0 1.8 3.5 1616 1264 B 52 LYS H B 50 GLU H 1.0 1.8 5.0 1617 1265 B 50 GLU H B 53 ARG HDy 1.0 1.8 5.0 1618 1265 B 53 ARG HDx B 50 GLU H 1.0 1.8 5.0 1619 1266 B 53 ARG HE B 50 GLU H 1.0 1.8 5.0 1620 1267 B 50 GLU H B 53 ARG HH1% 1.0 1.8 5.0 1621 1268 B 50 GLU H B 53 ARG HH2% 1.0 1.8 5.0 1622 1269 B 53 ARG H B 51 SER HA 1.0 1.8 5.0 1623 1270 B 51 SER H B 52 LYS HGx 1.0 1.8 5.0 1624 1270 B 51 SER H B 52 LYS HGy 1.0 1.8 5.0 1625 1271 B 52 LYS H B 51 SER H 1.0 1.8 3.5 1626 1272 B 53 ARG H B 51 SER H 1.0 1.8 5.0 1627 1273 B 52 LYS HA B 54 VAL H 1.0 1.8 5.0 1628 1274 B 52 LYS HA B 55 ALA HB1 1.0 1.8 5.0 1629 1275 B 52 LYS HA B 55 ALA H 1.0 1.8 5.0 1630 1276 B 55 ALA HB1 B 52 LYS HBx 1.0 1.8 5.0 1631 1276 B 52 LYS HBy B 55 ALA HB1 1.0 1.8 5.0 1632 1277 B 56 VAL HG21 B 52 LYS HBx 1.0 1.8 5.0 1633 1277 B 56 VAL HG21 B 52 LYS HBy 1.0 1.8 5.0 1634 1278 B 56 VAL HG21 B 52 LYS HGx 1.0 1.8 5.0 1635 1278 B 56 VAL HG21 B 52 LYS HGy 1.0 1.8 5.0 1636 1279 B 52 LYS H B 53 ARG H 1.0 1.8 2.9 1637 1280 B 52 LYS H B 54 VAL H 1.0 1.8 5.0 1638 1281 B 56 VAL HB B 53 ARG HA 1.0 1.8 5.0 1639 1282 B 56 VAL HG21 B 53 ARG HA 1.0 1.8 5.0 1640 1283 B 53 ARG HA B 56 VAL H 1.0 1.8 5.0 1641 1284 B 57 VAL H B 53 ARG HA 1.0 1.8 5.0 1642 1285 B 54 VAL HG21 B 53 ARG HBy 1.0 1.8 5.0 1643 1285 B 53 ARG HBx B 54 VAL HG21 1.0 1.8 5.0 1644 1286 B 53 ARG H B 54 VAL H 1.0 1.8 2.9 1645 1287 B 53 ARG H B 55 ALA H 1.0 1.8 5.0 1646 1288 B 57 VAL HB B 54 VAL HA 1.0 1.8 5.0 1647 1289 B 57 VAL HG11 B 54 VAL HA 1.0 1.8 5.0 1648 1290 B 57 VAL H B 54 VAL HA 1.0 1.8 5.0 1649 1291 B 54 VAL HA B 58 ASP H 1.0 1.8 5.0 1650 1292 B 55 ALA HB1 B 54 VAL HB 1.0 1.8 5.0 1651 1293 B 54 VAL HG11 B 55 ALA HA 1.0 1.8 5.0 1652 1294 B 58 ASP H B 54 VAL HG11 1.0 1.8 5.0 1653 1295 B 54 VAL H B 55 ALA HB1 1.0 1.8 5.0 1654 1296 B 54 VAL H B 55 ALA H 1.0 1.8 3.5 1655 1297 B 57 VAL H B 55 ALA HA 1.0 1.8 5.0 1656 1298 B 55 ALA HA B 58 ASP HBy 1.0 1.8 5.0 1657 1299 B 55 ALA HA B 58 ASP HBx 1.0 1.8 5.0 1658 1300 B 58 ASP H B 55 ALA HA 1.0 1.8 5.0 1659 1301 B 55 ALA HA B 59 ASN H 1.0 1.8 5.0 1660 1302 B 56 VAL HG21 B 55 ALA HB1 1.0 1.8 5.0 1661 1303 B 55 ALA HB1 B 58 ASP HBx 1.0 1.8 5.0 1662 1303 B 55 ALA HB1 B 58 ASP HBy 1.0 1.8 5.0 1663 1304 B 56 VAL HA B 59 ASN HBy 1.0 1.8 5.0 1664 1305 B 56 VAL HA B 59 ASN HBx 1.0 1.8 5.0 1665 1306 B 56 VAL HA B 59 ASN HD2y 1.0 1.8 5.0 1666 1307 B 59 ASN H B 56 VAL HA 1.0 1.8 5.0 1667 1308 B 56 VAL HA B 60 PHE H 1.0 1.8 5.0 1668 1309 B 57 VAL H B 56 VAL H 1.0 1.8 3.5 1669 1310 B 56 VAL H B 58 ASP H 1.0 1.8 5.0 1670 1311 B 57 VAL HA B 60 PHE HBx 1.0 1.8 5.0 1671 1311 B 60 PHE HBy B 57 VAL HA 1.0 1.8 5.0 1672 1312 B 60 PHE HD% B 57 VAL HA 1.0 1.8 5.0 1673 1313 B 57 VAL HA B 60 PHE H 1.0 1.8 5.0 1674 1314 B 57 VAL HA B 61 THR H 1.0 1.8 5.0 1675 1315 B 57 VAL HG11 B 58 ASP HBx 1.0 1.8 5.0 1676 1315 B 57 VAL HG11 B 58 ASP HBy 1.0 1.8 5.0 1677 1316 B 57 VAL HG21 B 60 PHE HBx 1.0 1.8 5.0 1678 1316 B 60 PHE HBy B 57 VAL HG21 1.0 1.8 5.0 1679 1317 B 61 THR HG21 B 57 VAL HG21 1.0 1.8 5.0 1680 1318 B 57 VAL HG21 B 61 THR H 1.0 1.8 5.0 1681 1319 B 57 VAL H B 58 ASP H 1.0 1.8 3.5 1682 1320 B 58 ASP HA B 61 THR H 1.0 1.8 5.0 1683 1321 B 58 ASP HA B 62 LYS H 1.0 1.8 5.0 1684 1322 B 60 PHE H B 58 ASP HBx 1.0 1.8 5.0 1685 1322 B 58 ASP HBy B 60 PHE H 1.0 1.8 5.0 1686 1323 B 62 LYS H B 58 ASP HBx 1.0 1.8 5.0 1687 1323 B 58 ASP HBy B 62 LYS H 1.0 1.8 5.0 1688 1324 B 58 ASP H B 59 ASN H 1.0 1.8 3.5 1689 1325 B 58 ASP H B 60 PHE HBx 1.0 1.8 5.0 1690 1325 B 60 PHE HBy B 58 ASP H 1.0 1.8 5.0 1691 1326 B 58 ASP H B 60 PHE H 1.0 1.8 5.0 1692 1327 B 59 ASN HA B 62 LYS HBx 1.0 1.8 5.0 1693 1327 B 59 ASN HA B 62 LYS HBy 1.0 1.8 5.0 1694 1328 B 59 ASN HA B 62 LYS HDx 1.0 1.8 5.0 1695 1328 B 59 ASN HA B 62 LYS HDy 1.0 1.8 5.0 1696 1329 B 62 LYS H B 59 ASN HA 1.0 1.8 5.0 1697 1330 B 59 ASN HA B 63 ALA H 1.0 1.8 5.0 1698 1331 B 61 THR H B 59 ASN HBx 1.0 1.8 5.0 1699 1331 B 61 THR H B 59 ASN HBy 1.0 1.8 5.0 1700 1332 B 63 ALA H B 59 ASN HBx 1.0 1.8 5.0 1701 1332 B 63 ALA H B 59 ASN HBy 1.0 1.8 5.0 1702 1333 B 59 ASN H B 60 PHE HBx 1.0 1.8 5.0 1703 1333 B 60 PHE HBy B 59 ASN H 1.0 1.8 5.0 1704 1334 B 59 ASN H B 61 THR H 1.0 1.8 5.0 1705 1335 B 59 ASN H B 62 LYS HBx 1.0 1.8 5.0 1706 1335 B 59 ASN H B 62 LYS HBy 1.0 1.8 5.0 1707 1336 B 59 ASN H B 62 LYS H 1.0 1.8 5.0 1708 1337 B 60 PHE HA B 63 ALA HB1 1.0 1.8 5.0 1709 1338 B 63 ALA H B 60 PHE HA 1.0 1.8 5.0 1710 1339 B 60 PHE HA B 64 LEU H 1.0 1.8 5.0 1711 1340 B 62 LYS H B 60 PHE HBx 1.0 1.8 5.0 1712 1340 B 60 PHE HBy B 62 LYS H 1.0 1.8 5.0 1713 1341 B 60 PHE HD% B 61 THR HA 1.0 1.8 5.0 1714 1342 B 60 PHE HE% B 64 LEU HD11 1.0 1.8 5.0 1715 1343 B 60 PHE H B 61 THR H 1.0 1.8 3.5 1716 1344 B 60 PHE H B 62 LYS HBx 1.0 1.8 5.0 1717 1344 B 60 PHE H B 62 LYS HBy 1.0 1.8 5.0 1718 1345 B 60 PHE H B 62 LYS H 1.0 1.8 5.0 1719 1346 B 60 PHE HZ B 64 LEU HD11 1.0 1.8 5.0 1720 1347 B 61 THR HA B 63 ALA H 1.0 1.8 5.0 1721 1348 B 64 LEU HD11 B 61 THR HA 1.0 1.8 5.0 1722 1349 B 61 THR HA B 64 LEU H 1.0 1.8 5.0 1723 1350 B 65 LYS H B 61 THR HA 1.0 1.8 5.0 1724 1351 B 64 LEU HD11 B 61 THR HG21 1.0 1.8 5.0 1725 1352 B 61 THR H B 62 LYS HBx 1.0 1.8 5.0 1726 1352 B 61 THR H B 62 LYS HBy 1.0 1.8 5.0 1727 1353 B 61 THR H B 62 LYS H 1.0 1.8 2.9 1728 1354 B 61 THR H B 63 ALA H 1.0 1.8 5.0 1729 1355 B 61 THR H B 64 LEU HBx 1.0 1.8 5.0 1730 1355 B 61 THR H B 64 LEU HBy 1.0 1.8 5.0 1731 1356 B 64 LEU H B 62 LYS HA 1.0 1.8 5.0 1732 1357 B 65 LYS H B 62 LYS HA 1.0 1.8 5.0 1733 1358 B 62 LYS HA B 66 GLN H 1.0 1.8 5.0 1734 1359 B 64 LEU H B 62 LYS HBx 1.0 1.8 5.0 1735 1359 B 62 LYS HBy B 64 LEU H 1.0 1.8 5.0 1736 1360 B 62 LYS H B 63 ALA HB1 1.0 1.8 5.0 1737 1361 B 62 LYS H B 63 ALA H 1.0 1.8 2.9 1738 1362 B 66 GLN H B 63 ALA HA 1.0 1.8 5.0 1739 1363 B 63 ALA HA B 67 SER H 1.0 1.8 5.0 1740 1364 B 64 LEU HA B 67 SER H 1.0 1.8 5.0 1741 1365 B 64 LEU HA B 68 VAL H 1.0 1.8 5.0 1742 1366 B 66 GLN H B 64 LEU HBx 1.0 1.8 5.0 1743 1366 B 64 LEU HBy B 66 GLN H 1.0 1.8 5.0 1744 1367 B 67 SER H B 64 LEU HBx 1.0 1.8 5.0 1745 1367 B 64 LEU HBy B 67 SER H 1.0 1.8 5.0 1746 1368 B 65 LYS HA B 67 SER H 1.0 1.8 5.0 1747 1369 B 65 LYS HA B 68 VAL HB 1.0 1.8 5.0 1748 1370 B 68 VAL HG21 B 65 LYS HA 1.0 1.8 5.0 1749 1371 B 65 LYS HA B 68 VAL H 1.0 1.8 5.0 1750 1372 B 65 LYS HA B 69 LEU H 1.0 1.8 5.0 1751 1373 B 67 SER H B 65 LYS HBx 1.0 1.8 5.0 1752 1373 B 67 SER H B 65 LYS HBy 1.0 1.8 5.0 1753 1374 B 66 GLN HA B 69 LEU HBx 1.0 1.8 5.0 1754 1374 B 66 GLN HA B 69 LEU HBy 1.0 1.8 5.0 1755 1375 B 66 GLN HA B 69 LEU HD11 1.0 1.8 5.0 1756 1376 B 69 LEU H B 66 GLN HA 1.0 1.8 5.0 1757 1377 B 66 GLN HA B 70 GLU H 1.0 1.8 5.0 1758 1378 B 66 GLN H B 67 SER H 1.0 1.8 3.5 1759 1379 B 67 SER HA B 70 GLU HBx 1.0 1.8 5.0 1760 1379 B 67 SER HA B 70 GLU HBy 1.0 1.8 5.0 1761 1380 B 70 GLU H B 67 SER HA 1.0 1.8 5.0 1762 1381 B 68 VAL HG21 B 67 SER H 1.0 1.8 5.0 1763 1382 B 67 SER H B 68 VAL H 1.0 1.8 3.5 1764 1383 B 70 GLU HA B 71 HIS H 1.0 1.8 3.5 1765 1384 B 70 GLU H B 71 HIS HBx 1.0 1.8 5.0 1766 1384 B 71 HIS HBy B 70 GLU H 1.0 1.8 5.0 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 hbond _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 13 GLU H A 9 ASN O 1.0 1.7 2.3 2 2 A 9 ASN O A 13 GLU N 1.0 2.7 3.2 3 3 A 13 GLU H A 9 ASN C 1.0 2.9 3.4 4 4 A 14 LYS H A 10 GLU O 1.0 1.7 2.3 5 5 A 10 GLU O A 14 LYS N 1.0 2.7 3.2 6 6 A 15 ILE H A 11 ARG O 1.0 1.7 2.3 7 7 A 11 ARG O A 15 ILE N 1.0 2.7 3.2 8 8 A 16 ILE H A 12 VAL O 1.0 1.7 2.3 9 9 A 12 VAL O A 16 ILE N 1.0 2.7 3.2 10 10 A 17 GLN H A 13 GLU O 1.0 1.7 2.3 11 11 A 13 GLU O A 17 GLN N 1.0 2.7 3.2 12 12 A 18 ASP H A 14 LYS O 1.0 1.7 2.3 13 13 A 14 LYS O A 18 ASP N 1.0 2.7 3.2 14 14 A 19 LEU H A 15 ILE O 1.0 1.7 2.3 15 15 A 15 ILE O A 19 LEU N 1.0 2.7 3.2 16 16 A 20 LEU H A 16 ILE O 1.0 1.7 2.3 17 17 A 16 ILE O A 20 LEU N 1.0 2.7 3.2 18 18 A 21 ASP H A 17 GLN O 1.0 1.7 2.3 19 19 A 17 GLN O A 21 ASP N 1.0 2.7 3.2 20 20 A 22 VAL H A 18 ASP O 1.0 1.7 2.3 21 21 A 18 ASP O A 22 VAL N 1.0 2.7 3.2 22 22 A 23 LEU H A 19 LEU O 1.0 1.7 2.3 23 23 A 19 LEU O A 23 LEU N 1.0 2.7 3.2 24 24 A 24 VAL H A 20 LEU O 1.0 1.7 2.3 25 25 A 20 LEU O A 24 VAL N 1.0 2.7 3.2 26 26 A 25 LYS H A 21 ASP O 1.0 1.7 2.3 27 27 A 21 ASP O A 25 LYS N 1.0 2.7 3.2 28 28 A 35 MET H A 31 ASP O 1.0 1.7 2.3 29 29 A 31 ASP O A 35 MET N 1.0 2.7 3.2 30 30 A 36 CYS H A 32 LEU O 1.0 1.7 2.3 31 31 A 32 LEU O A 36 CYS N 1.0 2.7 3.2 32 32 A 37 LEU H A 33 ALA O 1.0 1.7 2.3 33 33 A 33 ALA O A 37 LEU N 1.0 2.7 3.2 34 34 A 38 GLY H A 34 LEU O 1.0 1.7 2.3 35 35 A 34 LEU O A 38 GLY N 1.0 2.7 3.2 36 36 A 40 ALA H A 36 CYS O 1.0 1.7 2.3 37 37 A 36 CYS O A 40 ALA N 1.0 2.7 3.2 38 38 A 41 VAL H A 37 LEU O 1.0 1.7 2.3 39 39 A 37 LEU O A 41 VAL N 1.0 2.7 3.2 40 40 A 58 ASP H A 54 VAL O 1.0 1.7 2.3 41 41 A 54 VAL O A 58 ASP N 1.0 2.7 3.2 42 42 A 59 ASN H A 55 ALA O 1.0 1.7 2.3 43 43 A 55 ALA O A 59 ASN N 1.0 2.7 3.2 44 44 A 60 PHE H A 56 VAL O 1.0 1.7 2.3 45 45 A 56 VAL O A 60 PHE N 1.0 2.7 3.2 46 46 A 61 THR H A 57 VAL O 1.0 1.7 2.3 47 47 A 57 VAL O A 61 THR N 1.0 2.7 3.2 48 48 A 62 LYS H A 58 ASP O 1.0 1.7 2.3 49 49 A 58 ASP O A 62 LYS N 1.0 2.7 3.2 50 50 A 63 ALA H A 59 ASN O 1.0 1.7 2.3 51 51 A 59 ASN O A 63 ALA N 1.0 2.7 3.2 52 52 A 64 LEU H A 60 PHE O 1.0 1.7 2.3 53 53 A 60 PHE O A 64 LEU N 1.0 2.7 3.2 54 54 A 65 LYS H A 61 THR O 1.0 1.7 2.3 55 55 A 61 THR O A 65 LYS N 1.0 2.7 3.2 56 56 A 66 GLN H A 62 LYS O 1.0 1.7 2.3 57 57 A 62 LYS O A 66 GLN N 1.0 2.7 3.2 58 58 A 67 SER H A 63 ALA O 1.0 1.7 2.3 59 59 A 63 ALA O A 67 SER N 1.0 2.7 3.2 60 60 A 68 VAL H A 64 LEU O 1.0 1.7 2.3 61 61 A 64 LEU O A 68 VAL N 1.0 2.7 3.2 62 62 A 69 LEU H A 65 LYS O 1.0 1.7 2.3 63 63 A 65 LYS O A 69 LEU N 1.0 2.7 3.2 64 64 B 13 GLU H B 9 ASN O 1.0 1.7 2.3 65 65 B 9 ASN O B 13 GLU N 1.0 2.7 3.2 66 66 B 13 GLU H B 9 ASN C 1.0 2.9 3.4 67 67 B 14 LYS H B 10 GLU O 1.0 1.7 2.3 68 68 B 10 GLU O B 14 LYS N 1.0 2.7 3.2 69 69 B 15 ILE H B 11 ARG O 1.0 1.7 2.3 70 70 B 11 ARG O B 15 ILE N 1.0 2.7 3.2 71 71 B 16 ILE H B 12 VAL O 1.0 1.7 2.3 72 72 B 12 VAL O B 16 ILE N 1.0 2.7 3.2 73 73 B 17 GLN H B 13 GLU O 1.0 1.7 2.3 74 74 B 13 GLU O B 17 GLN N 1.0 2.7 3.2 75 75 B 18 ASP H B 14 LYS O 1.0 1.7 2.3 76 76 B 14 LYS O B 18 ASP N 1.0 2.7 3.2 77 77 B 19 LEU H B 15 ILE O 1.0 1.7 2.3 78 78 B 15 ILE O B 19 LEU N 1.0 2.7 3.2 79 79 B 20 LEU H B 16 ILE O 1.0 1.7 2.3 80 80 B 16 ILE O B 20 LEU N 1.0 2.7 3.2 81 81 B 21 ASP H B 17 GLN O 1.0 1.7 2.3 82 82 B 17 GLN O B 21 ASP N 1.0 2.7 3.2 83 83 B 22 VAL H B 18 ASP O 1.0 1.7 2.3 84 84 B 18 ASP O B 22 VAL N 1.0 2.7 3.2 85 85 B 23 LEU H B 19 LEU O 1.0 1.7 2.3 86 86 B 19 LEU O B 23 LEU N 1.0 2.7 3.2 87 87 B 24 VAL H B 20 LEU O 1.0 1.7 2.3 88 88 B 20 LEU O B 24 VAL N 1.0 2.7 3.2 89 89 B 25 LYS H B 21 ASP O 1.0 1.7 2.3 90 90 B 21 ASP O B 25 LYS N 1.0 2.7 3.2 91 91 B 35 MET H B 31 ASP O 1.0 1.7 2.3 92 92 B 31 ASP O B 35 MET N 1.0 2.7 3.2 93 93 B 36 CYS H B 32 LEU O 1.0 1.7 2.3 94 94 B 32 LEU O B 36 CYS N 1.0 2.7 3.2 95 95 B 37 LEU H B 33 ALA O 1.0 1.7 2.3 96 96 B 33 ALA O B 37 LEU N 1.0 2.7 3.2 97 97 B 38 GLY H B 34 LEU O 1.0 1.7 2.3 98 98 B 34 LEU O B 38 GLY N 1.0 2.7 3.2 99 99 B 40 ALA H B 36 CYS O 1.0 1.7 2.3 100 100 B 36 CYS O B 40 ALA N 1.0 2.7 3.2 101 101 B 41 VAL H B 37 LEU O 1.0 1.7 2.3 102 102 B 37 LEU O B 41 VAL N 1.0 2.7 3.2 103 103 B 58 ASP H B 54 VAL O 1.0 1.7 2.3 104 104 B 54 VAL O B 58 ASP N 1.0 2.7 3.2 105 105 B 59 ASN H B 55 ALA O 1.0 1.7 2.3 106 106 B 55 ALA O B 59 ASN N 1.0 2.7 3.2 107 107 B 60 PHE H B 56 VAL O 1.0 1.7 2.3 108 108 B 56 VAL O B 60 PHE N 1.0 2.7 3.2 109 109 B 61 THR H B 57 VAL O 1.0 1.7 2.3 110 110 B 57 VAL O B 61 THR N 1.0 2.7 3.2 111 111 B 62 LYS H B 58 ASP O 1.0 1.7 2.3 112 112 B 58 ASP O B 62 LYS N 1.0 2.7 3.2 113 113 B 63 ALA H B 59 ASN O 1.0 1.7 2.3 114 114 B 59 ASN O B 63 ALA N 1.0 2.7 3.2 115 115 B 64 LEU H B 60 PHE O 1.0 1.7 2.3 116 116 B 60 PHE O B 64 LEU N 1.0 2.7 3.2 117 117 B 65 LYS H B 61 THR O 1.0 1.7 2.3 118 118 B 61 THR O B 65 LYS N 1.0 2.7 3.2 119 119 B 66 GLN H B 62 LYS O 1.0 1.7 2.3 120 120 B 62 LYS O B 66 GLN N 1.0 2.7 3.2 121 121 B 67 SER H B 63 ALA O 1.0 1.7 2.3 122 122 B 63 ALA O B 67 SER N 1.0 2.7 3.2 123 123 B 68 VAL H B 64 LEU O 1.0 1.7 2.3 124 124 B 64 LEU O B 68 VAL N 1.0 2.7 3.2 125 125 B 69 LEU H B 65 LYS O 1.0 1.7 2.3 126 126 B 65 LYS O B 69 LEU N 1.0 2.7 3.2 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 SER C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -89.1500 -29.1500 PHI 2 2 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 GLU N 1.0 -76.3800 3.6200 PSI 3 3 A 9 ASN C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -97.0300 -37.0300 PHI 4 4 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ARG N 1.0 -79.2100 0.7900 PSI 5 5 A 10 GLU C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -98.1500 -38.1500 PHI 6 6 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 VAL N 1.0 -80.0101 -0.0099 PSI 7 7 A 11 ARG C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -92.5800 -32.5800 PHI 8 8 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLU N 1.0 -87.3300 -7.3300 PSI 9 9 A 12 VAL C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -90.9200 -30.9200 PHI 10 10 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 LYS N 1.0 -80.8300 -0.8298 PSI 11 11 A 13 GLU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -95.6700 -35.6700 PHI 12 12 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ILE N 1.0 -81.2100 -1.2100 PSI 13 13 A 14 LYS C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -94.5200 -34.5200 PHI 14 14 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 ILE N 1.0 -84.7300 -4.7300 PSI 15 15 A 15 ILE C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -94.3600 -34.3600 PHI 16 16 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 GLN N 1.0 -84.4500 -4.4500 PSI 17 17 A 16 ILE C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -91.1400 -31.1400 PHI 18 18 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 ASP N 1.0 -83.2600 -3.2600 PSI 19 19 A 17 GLN C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -92.6000 -32.6000 PHI 20 20 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 LEU N 1.0 -81.7300 -1.7300 PSI 21 21 A 18 ASP C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -91.6800 -31.6800 PHI 22 22 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 LEU N 1.0 -83.8400 -3.8400 PSI 23 23 A 19 LEU C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -94.5000 -34.5000 PHI 24 24 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 ASP N 1.0 -80.4700 -0.4700 PSI 25 25 A 20 LEU C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -97.5000 -37.5000 PHI 26 26 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 VAL N 1.0 -78.7500 1.2500 PSI 27 27 A 21 ASP C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -94.0200 -34.0200 PHI 28 28 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 LEU N 1.0 -85.0600 -5.0600 PSI 29 29 A 22 VAL C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -90.2800 -30.2800 PHI 30 30 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 VAL N 1.0 -80.8200 -0.8200 PSI 31 31 A 23 LEU C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -94.0700 -34.0700 PHI 32 32 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 LYS N 1.0 -83.3500 -3.3500 PSI 33 33 A 24 VAL C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -96.6600 -36.6600 PHI 34 34 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 GLU N 1.0 -65.8500 14.1500 PSI 35 35 A 25 LYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -123.9900 -63.9900 PHI 36 36 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 GLU N 1.0 -32.5300 47.4700 PSI 37 37 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 ASP N 1.0 -71.4100 8.5900 PSI 38 38 A 30 PRO C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -92.1000 -32.1000 PHI 39 39 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 -78.7900 1.2100 PSI 40 40 A 31 ASP C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -95.5600 -35.5600 PHI 41 41 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 ALA N 1.0 -79.5500 0.4500 PSI 42 42 A 32 LEU C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -92.9500 -32.9500 PHI 43 43 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 LEU N 1.0 -83.6800 -3.6800 PSI 44 44 A 33 ALA C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -92.9900 -32.9900 PHI 45 45 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 MET N 1.0 -82.4900 -2.4900 PSI 46 46 A 34 LEU C A 35 MET N A 35 MET CA A 35 MET C 1.0 -96.8800 -36.8800 PHI 47 47 A 35 MET N A 35 MET CA A 35 MET C A 36 CYS N 1.0 -79.0200 0.9800 PSI 48 48 A 35 MET C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -94.2800 -34.2800 PHI 49 49 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 LEU N 1.0 -81.9500 -1.9500 PSI 50 50 A 36 CYS C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -93.6900 -33.6900 PHI 51 51 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 GLY N 1.0 -79.8500 0.1500 PSI 52 52 A 37 LEU C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -95.1800 -35.1800 PHI 53 53 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 ASN N 1.0 -77.9500 2.0500 PSI 54 54 A 38 GLY C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -95.3900 -35.3900 PHI 55 55 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 ALA N 1.0 -78.7900 1.2100 PSI 56 56 A 39 ASN C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -95.7000 -35.7000 PHI 57 57 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 VAL N 1.0 -83.8400 -3.8400 PSI 58 58 A 40 ALA C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -92.6700 -32.6700 PHI 59 59 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 THR N 1.0 -83.9400 -3.9400 PSI 60 60 A 41 VAL C A 42 THR N A 42 THR CA A 42 THR C 1.0 -94.3900 -34.3900 PHI 61 61 A 42 THR N A 42 THR CA A 42 THR C A 43 ASN N 1.0 -83.1800 -3.1800 PSI 62 62 A 42 THR C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -92.9000 -32.9000 PHI 63 63 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 ILE N 1.0 -82.4900 -2.4900 PSI 64 64 A 43 ASN C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -100.4000 -40.4000 PHI 65 65 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ILE N 1.0 -78.9200 1.0800 PSI 66 66 A 44 ILE C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -91.2200 -31.2200 PHI 67 67 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ALA N 1.0 -77.1300 2.8700 PSI 68 68 A 45 ILE C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -92.2900 -32.2900 PHI 69 69 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLN N 1.0 -74.6300 5.3700 PSI 70 70 A 49 PRO C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -85.8900 -25.8900 PHI 71 71 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 SER N 1.0 -74.2000 5.8000 PSI 72 72 A 50 GLU C A 51 SER N A 51 SER CA A 51 SER C 1.0 -98.5000 -38.5000 PHI 73 73 A 52 LYS C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -87.2300 -27.2300 PHI 74 74 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 VAL N 1.0 -79.2600 0.7400 PSI 75 75 A 53 ARG C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -94.4500 -34.4500 PHI 76 76 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ALA N 1.0 -82.5500 -2.5500 PSI 77 77 A 54 VAL C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -89.9100 -29.9100 PHI 78 78 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 VAL N 1.0 -79.1600 0.8400 PSI 79 79 A 55 ALA C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -96.3500 -36.3500 PHI 80 80 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 VAL N 1.0 -84.4500 -4.4500 PSI 81 81 A 56 VAL C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -94.9500 -34.9500 PHI 82 82 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 ASP N 1.0 -79.6600 0.3400 PSI 83 83 A 57 VAL C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -95.2200 -35.2200 PHI 84 84 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 ASN N 1.0 -76.8500 3.1500 PSI 85 85 A 58 ASP C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -99.7300 -39.7300 PHI 86 86 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 PHE N 1.0 -78.7000 1.3000 PSI 87 87 A 59 ASN C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -94.7900 -34.7900 PHI 88 88 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 THR N 1.0 -87.3100 -7.3100 PSI 89 89 A 60 PHE C A 61 THR N A 61 THR CA A 61 THR C 1.0 -92.1500 -32.1500 PHI 90 90 A 61 THR N A 61 THR CA A 61 THR C A 62 LYS N 1.0 -81.5700 -1.5700 PSI 91 91 A 61 THR C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -94.9400 -34.9400 PHI 92 92 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 ALA N 1.0 -83.1500 -3.1500 PSI 93 93 A 62 LYS C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -96.8700 -36.8700 PHI 94 94 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 LEU N 1.0 -77.8400 2.1600 PSI 95 95 A 63 ALA C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -94.4700 -34.4700 PHI 96 96 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 LYS N 1.0 -82.3500 -2.3500 PSI 97 97 A 64 LEU C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -91.5900 -31.5900 PHI 98 98 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 GLN N 1.0 -80.7400 -0.7400 PSI 99 99 A 65 LYS C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -92.8800 -32.8800 PHI 100 100 A 66 GLN N A 66 GLN CA A 66 GLN C A 67 SER N 1.0 -78.9300 1.0700 PSI 101 101 A 66 GLN C A 67 SER N A 67 SER CA A 67 SER C 1.0 -93.5400 -33.5400 PHI 102 102 A 67 SER N A 67 SER CA A 67 SER C A 68 VAL N 1.0 -78.5200 1.4800 PSI 103 103 A 67 SER C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -96.5400 -36.5400 PHI 104 104 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 LEU N 1.0 -81.3300 -1.3300 PSI 105 105 A 68 VAL C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -99.6000 -39.6000 PHI 106 106 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 GLU N 1.0 -69.9500 10.0500 PSI 107 107 B 8 SER C B 9 ASN N B 9 ASN CA B 9 ASN C 1.0 -89.1500 -29.1500 PHI 108 108 B 9 ASN N B 9 ASN CA B 9 ASN C B 10 GLU N 1.0 -76.3800 3.6200 PSI 109 109 B 9 ASN C B 10 GLU N B 10 GLU CA B 10 GLU C 1.0 -97.0300 -37.0300 PHI 110 110 B 10 GLU N B 10 GLU CA B 10 GLU C B 11 ARG N 1.0 -79.2100 0.7900 PSI 111 111 B 10 GLU C B 11 ARG N B 11 ARG CA B 11 ARG C 1.0 -98.1500 -38.1500 PHI 112 112 B 11 ARG N B 11 ARG CA B 11 ARG C B 12 VAL N 1.0 -80.0101 -0.0099 PSI 113 113 B 11 ARG C B 12 VAL N B 12 VAL CA B 12 VAL C 1.0 -92.5800 -32.5800 PHI 114 114 B 12 VAL N B 12 VAL CA B 12 VAL C B 13 GLU N 1.0 -87.3300 -7.3300 PSI 115 115 B 12 VAL C B 13 GLU N B 13 GLU CA B 13 GLU C 1.0 -90.9200 -30.9200 PHI 116 116 B 13 GLU N B 13 GLU CA B 13 GLU C B 14 LYS N 1.0 -80.8300 -0.8298 PSI 117 117 B 13 GLU C B 14 LYS N B 14 LYS CA B 14 LYS C 1.0 -95.6700 -35.6700 PHI 118 118 B 14 LYS N B 14 LYS CA B 14 LYS C B 15 ILE N 1.0 -81.2100 -1.2100 PSI 119 119 B 14 LYS C B 15 ILE N B 15 ILE CA B 15 ILE C 1.0 -94.5200 -34.5200 PHI 120 120 B 15 ILE N B 15 ILE CA B 15 ILE C B 16 ILE N 1.0 -84.7300 -4.7300 PSI 121 121 B 15 ILE C B 16 ILE N B 16 ILE CA B 16 ILE C 1.0 -94.3600 -34.3600 PHI 122 122 B 16 ILE N B 16 ILE CA B 16 ILE C B 17 GLN N 1.0 -84.4500 -4.4500 PSI 123 123 B 16 ILE C B 17 GLN N B 17 GLN CA B 17 GLN C 1.0 -91.1400 -31.1400 PHI 124 124 B 17 GLN N B 17 GLN CA B 17 GLN C B 18 ASP N 1.0 -83.2600 -3.2600 PSI 125 125 B 17 GLN C B 18 ASP N B 18 ASP CA B 18 ASP C 1.0 -92.6000 -32.6000 PHI 126 126 B 18 ASP N B 18 ASP CA B 18 ASP C B 19 LEU N 1.0 -81.7300 -1.7300 PSI 127 127 B 18 ASP C B 19 LEU N B 19 LEU CA B 19 LEU C 1.0 -91.6800 -31.6800 PHI 128 128 B 19 LEU N B 19 LEU CA B 19 LEU C B 20 LEU N 1.0 -83.8400 -3.8400 PSI 129 129 B 19 LEU C B 20 LEU N B 20 LEU CA B 20 LEU C 1.0 -94.5000 -34.5000 PHI 130 130 B 20 LEU N B 20 LEU CA B 20 LEU C B 21 ASP N 1.0 -80.4700 -0.4700 PSI 131 131 B 20 LEU C B 21 ASP N B 21 ASP CA B 21 ASP C 1.0 -97.5000 -37.5000 PHI 132 132 B 21 ASP N B 21 ASP CA B 21 ASP C B 22 VAL N 1.0 -78.7500 1.2500 PSI 133 133 B 21 ASP C B 22 VAL N B 22 VAL CA B 22 VAL C 1.0 -94.0200 -34.0200 PHI 134 134 B 22 VAL N B 22 VAL CA B 22 VAL C B 23 LEU N 1.0 -85.0600 -5.0600 PSI 135 135 B 22 VAL C B 23 LEU N B 23 LEU CA B 23 LEU C 1.0 -90.2800 -30.2800 PHI 136 136 B 23 LEU N B 23 LEU CA B 23 LEU C B 24 VAL N 1.0 -80.8200 -0.8200 PSI 137 137 B 23 LEU C B 24 VAL N B 24 VAL CA B 24 VAL C 1.0 -94.0700 -34.0700 PHI 138 138 B 24 VAL N B 24 VAL CA B 24 VAL C B 25 LYS N 1.0 -83.3500 -3.3500 PSI 139 139 B 24 VAL C B 25 LYS N B 25 LYS CA B 25 LYS C 1.0 -96.6600 -36.6600 PHI 140 140 B 25 LYS N B 25 LYS CA B 25 LYS C B 26 GLU N 1.0 -65.8500 14.1500 PSI 141 141 B 25 LYS C B 26 GLU N B 26 GLU CA B 26 GLU C 1.0 -123.9900 -63.9900 PHI 142 142 B 26 GLU N B 26 GLU CA B 26 GLU C B 27 GLU N 1.0 -32.5300 47.4700 PSI 143 143 B 30 PRO N B 30 PRO CA B 30 PRO C B 31 ASP N 1.0 -71.4100 8.5900 PSI 144 144 B 30 PRO C B 31 ASP N B 31 ASP CA B 31 ASP C 1.0 -92.1000 -32.1000 PHI 145 145 B 31 ASP N B 31 ASP CA B 31 ASP C B 32 LEU N 1.0 -78.7900 1.2100 PSI 146 146 B 31 ASP C B 32 LEU N B 32 LEU CA B 32 LEU C 1.0 -95.5600 -35.5600 PHI 147 147 B 32 LEU N B 32 LEU CA B 32 LEU C B 33 ALA N 1.0 -79.5500 0.4500 PSI 148 148 B 32 LEU C B 33 ALA N B 33 ALA CA B 33 ALA C 1.0 -92.9500 -32.9500 PHI 149 149 B 33 ALA N B 33 ALA CA B 33 ALA C B 34 LEU N 1.0 -83.6800 -3.6800 PSI 150 150 B 33 ALA C B 34 LEU N B 34 LEU CA B 34 LEU C 1.0 -92.9900 -32.9900 PHI 151 151 B 34 LEU N B 34 LEU CA B 34 LEU C B 35 MET N 1.0 -82.4900 -2.4900 PSI 152 152 B 34 LEU C B 35 MET N B 35 MET CA B 35 MET C 1.0 -96.8800 -36.8800 PHI 153 153 B 35 MET N B 35 MET CA B 35 MET C B 36 CYS N 1.0 -79.0200 0.9800 PSI 154 154 B 35 MET C B 36 CYS N B 36 CYS CA B 36 CYS C 1.0 -94.2800 -34.2800 PHI 155 155 B 36 CYS N B 36 CYS CA B 36 CYS C B 37 LEU N 1.0 -81.9500 -1.9500 PSI 156 156 B 36 CYS C B 37 LEU N B 37 LEU CA B 37 LEU C 1.0 -93.6900 -33.6900 PHI 157 157 B 37 LEU N B 37 LEU CA B 37 LEU C B 38 GLY N 1.0 -79.8500 0.1500 PSI 158 158 B 37 LEU C B 38 GLY N B 38 GLY CA B 38 GLY C 1.0 -95.1800 -35.1800 PHI 159 159 B 38 GLY N B 38 GLY CA B 38 GLY C B 39 ASN N 1.0 -77.9500 2.0500 PSI 160 160 B 38 GLY C B 39 ASN N B 39 ASN CA B 39 ASN C 1.0 -95.3900 -35.3900 PHI 161 161 B 39 ASN N B 39 ASN CA B 39 ASN C B 40 ALA N 1.0 -78.7900 1.2100 PSI 162 162 B 39 ASN C B 40 ALA N B 40 ALA CA B 40 ALA C 1.0 -95.7000 -35.7000 PHI 163 163 B 40 ALA N B 40 ALA CA B 40 ALA C B 41 VAL N 1.0 -83.8400 -3.8400 PSI 164 164 B 40 ALA C B 41 VAL N B 41 VAL CA B 41 VAL C 1.0 -92.6700 -32.6700 PHI 165 165 B 41 VAL N B 41 VAL CA B 41 VAL C B 42 THR N 1.0 -83.9400 -3.9400 PSI 166 166 B 41 VAL C B 42 THR N B 42 THR CA B 42 THR C 1.0 -94.3900 -34.3900 PHI 167 167 B 42 THR N B 42 THR CA B 42 THR C B 43 ASN N 1.0 -83.1800 -3.1800 PSI 168 168 B 42 THR C B 43 ASN N B 43 ASN CA B 43 ASN C 1.0 -92.9000 -32.9000 PHI 169 169 B 43 ASN N B 43 ASN CA B 43 ASN C B 44 ILE N 1.0 -82.4900 -2.4900 PSI 170 170 B 43 ASN C B 44 ILE N B 44 ILE CA B 44 ILE C 1.0 -100.4000 -40.4000 PHI 171 171 B 44 ILE N B 44 ILE CA B 44 ILE C B 45 ILE N 1.0 -78.9200 1.0800 PSI 172 172 B 44 ILE C B 45 ILE N B 45 ILE CA B 45 ILE C 1.0 -91.2200 -31.2200 PHI 173 173 B 45 ILE N B 45 ILE CA B 45 ILE C B 46 ALA N 1.0 -77.1300 2.8700 PSI 174 174 B 45 ILE C B 46 ALA N B 46 ALA CA B 46 ALA C 1.0 -92.2900 -32.2900 PHI 175 175 B 46 ALA N B 46 ALA CA B 46 ALA C B 47 GLN N 1.0 -74.6300 5.3700 PSI 176 176 B 49 PRO C B 50 GLU N B 50 GLU CA B 50 GLU C 1.0 -85.8900 -25.8900 PHI 177 177 B 50 GLU N B 50 GLU CA B 50 GLU C B 51 SER N 1.0 -74.2000 5.8000 PSI 178 178 B 50 GLU C B 51 SER N B 51 SER CA B 51 SER C 1.0 -98.5000 -38.5000 PHI 179 179 B 52 LYS C B 53 ARG N B 53 ARG CA B 53 ARG C 1.0 -87.2300 -27.2300 PHI 180 180 B 53 ARG N B 53 ARG CA B 53 ARG C B 54 VAL N 1.0 -79.2600 0.7400 PSI 181 181 B 53 ARG C B 54 VAL N B 54 VAL CA B 54 VAL C 1.0 -94.4500 -34.4500 PHI 182 182 B 54 VAL N B 54 VAL CA B 54 VAL C B 55 ALA N 1.0 -82.5500 -2.5500 PSI 183 183 B 54 VAL C B 55 ALA N B 55 ALA CA B 55 ALA C 1.0 -89.9100 -29.9100 PHI 184 184 B 55 ALA N B 55 ALA CA B 55 ALA C B 56 VAL N 1.0 -79.1600 0.8400 PSI 185 185 B 55 ALA C B 56 VAL N B 56 VAL CA B 56 VAL C 1.0 -96.3500 -36.3500 PHI 186 186 B 56 VAL N B 56 VAL CA B 56 VAL C B 57 VAL N 1.0 -84.4500 -4.4500 PSI 187 187 B 56 VAL C B 57 VAL N B 57 VAL CA B 57 VAL C 1.0 -94.9500 -34.9500 PHI 188 188 B 57 VAL N B 57 VAL CA B 57 VAL C B 58 ASP N 1.0 -79.6600 0.3400 PSI 189 189 B 57 VAL C B 58 ASP N B 58 ASP CA B 58 ASP C 1.0 -95.2200 -35.2200 PHI 190 190 B 58 ASP N B 58 ASP CA B 58 ASP C B 59 ASN N 1.0 -76.8500 3.1500 PSI 191 191 B 58 ASP C B 59 ASN N B 59 ASN CA B 59 ASN C 1.0 -99.7300 -39.7300 PHI 192 192 B 59 ASN N B 59 ASN CA B 59 ASN C B 60 PHE N 1.0 -78.7000 1.3000 PSI 193 193 B 59 ASN C B 60 PHE N B 60 PHE CA B 60 PHE C 1.0 -94.7900 -34.7900 PHI 194 194 B 60 PHE N B 60 PHE CA B 60 PHE C B 61 THR N 1.0 -87.3100 -7.3100 PSI 195 195 B 60 PHE C B 61 THR N B 61 THR CA B 61 THR C 1.0 -92.1500 -32.1500 PHI 196 196 B 61 THR N B 61 THR CA B 61 THR C B 62 LYS N 1.0 -81.5700 -1.5700 PSI 197 197 B 61 THR C B 62 LYS N B 62 LYS CA B 62 LYS C 1.0 -94.9400 -34.9400 PHI 198 198 B 62 LYS N B 62 LYS CA B 62 LYS C B 63 ALA N 1.0 -83.1500 -3.1500 PSI 199 199 B 62 LYS C B 63 ALA N B 63 ALA CA B 63 ALA C 1.0 -96.8700 -36.8700 PHI 200 200 B 63 ALA N B 63 ALA CA B 63 ALA C B 64 LEU N 1.0 -77.8400 2.1600 PSI 201 201 B 63 ALA C B 64 LEU N B 64 LEU CA B 64 LEU C 1.0 -94.4700 -34.4700 PHI 202 202 B 64 LEU N B 64 LEU CA B 64 LEU C B 65 LYS N 1.0 -82.3500 -2.3500 PSI 203 203 B 64 LEU C B 65 LYS N B 65 LYS CA B 65 LYS C 1.0 -91.5900 -31.5900 PHI 204 204 B 65 LYS N B 65 LYS CA B 65 LYS C B 66 GLN N 1.0 -80.7400 -0.7400 PSI 205 205 B 65 LYS C B 66 GLN N B 66 GLN CA B 66 GLN C 1.0 -92.8800 -32.8800 PHI 206 206 B 66 GLN N B 66 GLN CA B 66 GLN C B 67 SER N 1.0 -78.9300 1.0700 PSI 207 207 B 66 GLN C B 67 SER N B 67 SER CA B 67 SER C 1.0 -93.5400 -33.5400 PHI 208 208 B 67 SER N B 67 SER CA B 67 SER C B 68 VAL N 1.0 -78.5200 1.4800 PSI 209 209 B 67 SER C B 68 VAL N B 68 VAL CA B 68 VAL C 1.0 -96.5400 -36.5400 PHI 210 210 B 68 VAL N B 68 VAL CA B 68 VAL C B 69 LEU N 1.0 -81.3300 -1.3300 PSI 211 211 B 68 VAL C B 69 LEU N B 69 LEU CA B 69 LEU C 1.0 -99.6000 -39.6000 PHI 212 212 B 69 LEU N B 69 LEU CA B 69 LEU C B 70 GLU N 1.0 -69.9500 10.0500 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 1215.800 2 1H 5998.466 3 1H 10787.487 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3620.07 2 1H 5998.80 3 1H 11001.10 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 4525.143 2 1H 5998.8 3 1H 11001.1 stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3121.342 2 13C 3121.342 3 1H 8000.00 4 1H 4197.27 stop_ save_