data_nef_c15999_2k9q 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 GLU middle . . 3 A 3 LEU middle . . 4 A 4 SER middle . . 5 A 5 ASN middle . . 6 A 6 GLU middle . . 7 A 7 LEU middle . . 8 A 8 LYS middle . . 9 A 9 VAL middle . . 10 A 10 GLU middle . . 11 A 11 ARG middle . . 12 A 12 ILE middle . . 13 A 13 ARG middle . . 14 A 14 LEU middle . . 15 A 15 SER middle . . 16 A 16 LEU middle . . 17 A 17 THR middle . . 18 A 18 ALA middle . . 19 A 19 LYS middle . . 20 A 20 SER middle . . 21 A 21 VAL middle . . 22 A 22 ALA middle . . 23 A 23 GLU middle . . 24 A 24 GLU middle . . 25 A 25 MET middle . . 26 A 26 GLY middle . false 27 A 27 ILE middle . . 28 A 28 SER middle . . 29 A 29 ARG middle . . 30 A 30 GLN middle . . 31 A 31 GLN middle . . 32 A 32 LEU middle . . 33 A 33 CYS middle . . 34 A 34 ASN middle . . 35 A 35 ILE middle . . 36 A 36 GLU middle . . 37 A 37 GLN middle . . 38 A 38 SER middle . . 39 A 39 GLU middle . . 40 A 40 THR middle . . 41 A 41 ALA middle . . 42 A 42 PRO middle . false 43 A 43 VAL middle . . 44 A 44 VAL middle . . 45 A 45 VAL middle . . 46 A 46 LYS middle . . 47 A 47 TYR middle . . 48 A 48 ILE middle . . 49 A 49 ALA middle . . 50 A 50 PHE middle . . 51 A 51 LEU middle . . 52 A 52 ARG middle . . 53 A 53 SER middle . . 54 A 54 LYS middle . . 55 A 55 GLY middle . false 56 A 56 VAL middle . . 57 A 57 ASP middle . . 58 A 58 LEU middle . . 59 A 59 ASN middle . . 60 A 60 ALA middle . . 61 A 61 LEU middle . . 62 A 62 PHE middle . . 63 A 63 ASP middle . . 64 A 64 ARG middle . . 65 A 65 ILE middle . . 66 A 66 ILE middle . . 67 A 67 VAL middle . . 68 A 68 ASN middle . . 69 A 69 LYS middle . . 70 A 70 LEU middle . . 71 A 71 GLU 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 middle . . 77 A 77 HIS end . . 78 B 1 MET start . . 79 B 2 GLU middle . . 80 B 3 LEU middle . . 81 B 4 SER middle . . 82 B 5 ASN middle . . 83 B 6 GLU middle . . 84 B 7 LEU middle . . 85 B 8 LYS middle . . 86 B 9 VAL middle . . 87 B 10 GLU middle . . 88 B 11 ARG middle . . 89 B 12 ILE middle . . 90 B 13 ARG middle . . 91 B 14 LEU middle . . 92 B 15 SER middle . . 93 B 16 LEU middle . . 94 B 17 THR middle . . 95 B 18 ALA middle . . 96 B 19 LYS middle . . 97 B 20 SER middle . . 98 B 21 VAL middle . . 99 B 22 ALA middle . . 100 B 23 GLU middle . . 101 B 24 GLU middle . . 102 B 25 MET middle . . 103 B 26 GLY middle . false 104 B 27 ILE middle . . 105 B 28 SER middle . . 106 B 29 ARG middle . . 107 B 30 GLN middle . . 108 B 31 GLN middle . . 109 B 32 LEU middle . . 110 B 33 CYS middle . . 111 B 34 ASN middle . . 112 B 35 ILE middle . . 113 B 36 GLU middle . . 114 B 37 GLN middle . . 115 B 38 SER middle . . 116 B 39 GLU middle . . 117 B 40 THR middle . . 118 B 41 ALA middle . . 119 B 42 PRO middle . false 120 B 43 VAL middle . . 121 B 44 VAL middle . . 122 B 45 VAL middle . . 123 B 46 LYS middle . . 124 B 47 TYR middle . . 125 B 48 ILE middle . . 126 B 49 ALA middle . . 127 B 50 PHE middle . . 128 B 51 LEU middle . . 129 B 52 ARG middle . . 130 B 53 SER middle . . 131 B 54 LYS middle . . 132 B 55 GLY middle . false 133 B 56 VAL middle . . 134 B 57 ASP middle . . 135 B 58 LEU middle . . 136 B 59 ASN middle . . 137 B 60 ALA middle . . 138 B 61 LEU middle . . 139 B 62 PHE middle . . 140 B 63 ASP middle . . 141 B 64 ARG middle . . 142 B 65 ILE middle . . 143 B 66 ILE middle . . 144 B 67 VAL middle . . 145 B 68 ASN middle . . 146 B 69 LYS middle . . 147 B 70 LEU middle . . 148 B 71 GLU middle . . 149 B 72 HIS middle . . 150 B 73 HIS middle . . 151 B 74 HIS middle . . 152 B 75 HIS middle . . 153 B 76 HIS middle . . 154 B 77 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 1 MET HA H 1 4.14 0.02 A 1 MET HBx H 1 2.15 0.02 A 1 MET HBy H 1 2.15 0.02 A 1 MET HE% H 1 2.03 0.02 A 1 MET HGx H 1 2.52 0.02 A 1 MET HGy H 1 2.61 0.02 A 1 MET C C 13 172.4 0.2 A 1 MET CA C 13 55.5 0.2 A 1 MET CB C 13 33.9 0.2 A 1 MET CE C 13 17.3 0.2 A 1 MET CG C 13 31.6 0.2 A 2 GLU H H 1 9.07 0.02 A 2 GLU HA H 1 4.52 0.02 A 2 GLU HBx H 1 1.91 0.02 A 2 GLU HBy H 1 2.21 0.02 A 2 GLU HGx H 1 2.34 0.02 A 2 GLU HGy H 1 2.37 0.02 A 2 GLU C C 13 176.3 0.2 A 2 GLU CA C 13 55.8 0.2 A 2 GLU CB C 13 31.0 0.2 A 2 GLU CG C 13 36.0 0.2 A 2 GLU N N 15 123.1 0.2 A 3 LEU H H 1 8.75 0.02 A 3 LEU HA H 1 3.75 0.02 A 3 LEU HBx H 1 1.41 0.02 A 3 LEU HBy H 1 1.75 0.02 A 3 LEU HD1% H 1 0.45 0.02 A 3 LEU HD2% H 1 0.82 0.02 A 3 LEU HG H 1 1.42 0.02 A 3 LEU C C 13 177.4 0.2 A 3 LEU CA C 13 58.3 0.2 A 3 LEU CB C 13 41.5 0.2 A 3 LEU CD1 C 13 23.3 0.02 A 3 LEU CD2 C 13 26.3 0.02 A 3 LEU CG C 13 27.1 0.2 A 3 LEU N N 15 122.6 0.2 A 4 SER H H 1 8.35 0.02 A 4 SER HA H 1 3.89 0.02 A 4 SER HBx H 1 3.91 0.02 A 4 SER HBy H 1 3.91 0.02 A 4 SER C C 13 175.1 0.2 A 4 SER CA C 13 61.5 0.2 A 4 SER CB C 13 62.0 0.2 A 4 SER N N 15 112.9 0.2 A 5 ASN H H 1 7.18 0.02 A 5 ASN HA H 1 4.47 0.02 A 5 ASN HBx H 1 2.88 0.02 A 5 ASN HBy H 1 2.88 0.02 A 5 ASN HD21 H 1 7.65 0.02 A 5 ASN HD22 H 1 7.05 0.02 A 5 ASN C C 13 177.4 0.2 A 5 ASN CA C 13 56.0 0.2 A 5 ASN CB C 13 39.4 0.2 A 5 ASN CG C 13 176.3 0.2 A 5 ASN N N 15 116.6 0.2 A 5 ASN ND2 N 15 114.3 0.2 A 6 GLU H H 1 7.95 0.02 A 6 GLU HA H 1 4.07 0.02 A 6 GLU HBx H 1 1.73 0.02 A 6 GLU HBy H 1 1.88 0.02 A 6 GLU HGx H 1 2.02 0.02 A 6 GLU HGy H 1 2.32 0.02 A 6 GLU C C 13 178.5 0.2 A 6 GLU CA C 13 58.1 0.2 A 6 GLU CB C 13 29.3 0.2 A 6 GLU CG C 13 36.3 0.2 A 6 GLU N N 15 117.6 0.2 A 7 LEU H H 1 8.14 0.02 A 7 LEU HA H 1 3.64 0.02 A 7 LEU HBx H 1 1.12 0.02 A 7 LEU HBy H 1 1.98 0.02 A 7 LEU HD1% H 1 0.33 0.02 A 7 LEU HD2% H 1 0.68 0.02 A 7 LEU HG H 1 1.81 0.02 A 7 LEU C C 13 177.7 0.2 A 7 LEU CA C 13 58.3 0.2 A 7 LEU CB C 13 40.6 0.2 A 7 LEU CD1 C 13 22.4 0.02 A 7 LEU CD2 C 13 25.9 0.02 A 7 LEU CG C 13 25.9 0.2 A 7 LEU N N 15 118.5 0.2 A 8 LYS H H 1 7.09 0.02 A 8 LYS HA H 1 4.08 0.02 A 8 LYS HBx H 1 1.68 0.02 A 8 LYS HBy H 1 2.16 0.02 A 8 LYS HDx H 1 1.67 0.02 A 8 LYS HDy H 1 1.67 0.02 A 8 LYS HEx H 1 2.86 0.02 A 8 LYS HEy H 1 2.94 0.02 A 8 LYS HGx H 1 1.30 0.02 A 8 LYS HGy H 1 1.49 0.02 A 8 LYS C C 13 178.3 0.2 A 8 LYS CA C 13 59.7 0.2 A 8 LYS CB C 13 32.3 0.2 A 8 LYS CD C 13 29.9 0.2 A 8 LYS CE C 13 42.1 0.2 A 8 LYS CG C 13 24.7 0.2 A 8 LYS N N 15 118.2 0.2 A 9 VAL H H 1 7.94 0.02 A 9 VAL HA H 1 3.44 0.02 A 9 VAL HB H 1 2.21 0.02 A 9 VAL HG1% H 1 0.83 0.02 A 9 VAL HG2% H 1 1.00 0.02 A 9 VAL C C 13 179.5 0.2 A 9 VAL CA C 13 66.7 0.2 A 9 VAL CB C 13 31.6 0.2 A 9 VAL CG1 C 13 20.7 0.02 A 9 VAL CG2 C 13 22.9 0.02 A 9 VAL N N 15 117.6 0.2 A 10 GLU H H 1 7.83 0.02 A 10 GLU HA H 1 4.13 0.02 A 10 GLU HBx H 1 1.99 0.02 A 10 GLU HBy H 1 1.99 0.02 A 10 GLU HGx H 1 2.03 0.02 A 10 GLU HGy H 1 2.56 0.02 A 10 GLU C C 13 178.7 0.2 A 10 GLU CA C 13 58.3 0.2 A 10 GLU CB C 13 28.5 0.2 A 10 GLU CG C 13 35.6 0.2 A 10 GLU N N 15 118.3 0.2 A 11 ARG H H 1 8.33 0.02 A 11 ARG HA H 1 3.77 0.02 A 11 ARG HBx H 1 2.24 0.02 A 11 ARG HBy H 1 2.24 0.02 A 11 ARG HDx H 1 2.83 0.02 A 11 ARG HDy H 1 3.42 0.02 A 11 ARG HE H 1 10.44 0.02 A 11 ARG HGx H 1 1.40 0.02 A 11 ARG HGy H 1 1.89 0.02 A 11 ARG C C 13 174.6 0.2 A 11 ARG CA C 13 61.3 0.2 A 11 ARG CB C 13 28.5 0.2 A 11 ARG CD C 13 42.1 0.2 A 11 ARG CG C 13 28.4 0.2 A 11 ARG N N 15 121.4 0.2 A 11 ARG NE N 15 82.4 0.2 A 12 ILE H H 1 8.54 0.02 A 12 ILE HA H 1 3.78 0.02 A 12 ILE HB H 1 1.92 0.02 A 12 ILE HD1% H 1 0.81 0.02 A 12 ILE HG1x H 1 1.19 0.02 A 12 ILE HG1y H 1 1.71 0.02 A 12 ILE HG2% H 1 0.90 0.02 A 12 ILE C C 13 181.4 0.2 A 12 ILE CA C 13 64.8 0.2 A 12 ILE CB C 13 37.7 0.2 A 12 ILE CD1 C 13 13.6 0.2 A 12 ILE CG1 C 13 29.4 0.2 A 12 ILE CG2 C 13 17.0 0.2 A 12 ILE N N 15 118.7 0.2 A 13 ARG H H 1 8.47 0.02 A 13 ARG HA H 1 4.06 0.02 A 13 ARG HBx H 1 1.99 0.02 A 13 ARG HBy H 1 2.01 0.02 A 13 ARG HDx H 1 3.13 0.02 A 13 ARG HDy H 1 3.13 0.02 A 13 ARG HE H 1 7.35 0.02 A 13 ARG HGx H 1 1.63 0.02 A 13 ARG HGy H 1 1.79 0.02 A 13 ARG C C 13 178.6 0.2 A 13 ARG CA C 13 59.6 0.2 A 13 ARG CB C 13 30.0 0.2 A 13 ARG CD C 13 43.5 0.2 A 13 ARG CG C 13 27.5 0.2 A 13 ARG N N 15 124.6 0.2 A 13 ARG NE N 15 83.5 0.2 A 14 LEU H H 1 7.43 0.02 A 14 LEU HA H 1 4.24 0.02 A 14 LEU HBx H 1 1.60 0.02 A 14 LEU HBy H 1 1.95 0.02 A 14 LEU HD1% H 1 0.71 0.02 A 14 LEU HD2% H 1 0.82 0.02 A 14 LEU HG H 1 1.75 0.02 A 14 LEU C C 13 176.0 0.2 A 14 LEU CA C 13 55.3 0.2 A 14 LEU CB C 13 43.0 0.2 A 14 LEU CD1 C 13 26.4 0.02 A 14 LEU CD2 C 13 22.5 0.02 A 14 LEU CG C 13 26.5 0.2 A 14 LEU N N 15 118.5 0.2 A 15 SER H H 1 8.26 0.02 A 15 SER HA H 1 4.03 0.02 A 15 SER HBx H 1 4.06 0.02 A 15 SER HBy H 1 4.17 0.02 A 15 SER C C 13 174.0 0.2 A 15 SER CA C 13 58.7 0.2 A 15 SER CB C 13 61.3 0.2 A 15 SER N N 15 112.5 0.2 A 16 LEU H H 1 7.31 0.02 A 16 LEU HA H 1 4.88 0.02 A 16 LEU HBx H 1 1.27 0.02 A 16 LEU HBy H 1 1.72 0.02 A 16 LEU HDx% H 1 0.97 0.02 A 16 LEU HDy% H 1 0.93 0.02 A 16 LEU HG H 1 1.68 0.02 A 16 LEU C C 13 177.9 0.2 A 16 LEU CA C 13 52.6 0.2 A 16 LEU CB C 13 43.5 0.2 A 16 LEU CDy C 13 26.0 0.02 A 16 LEU CDx C 13 22.6 0.02 A 16 LEU CG C 13 26.0 0.2 A 16 LEU N N 15 117.8 0.2 A 17 THR H H 1 8.64 0.02 A 17 THR HA H 1 4.25 0.02 A 17 THR HB H 1 4.74 0.02 A 17 THR HG2% H 1 1.37 0.02 A 17 THR C C 13 174.9 0.2 A 17 THR CA C 13 60.5 0.2 A 17 THR CB C 13 70.5 0.2 A 17 THR CG2 C 13 21.9 0.2 A 17 THR N N 15 115.2 0.2 A 18 ALA H H 1 8.82 0.02 A 18 ALA HA H 1 3.68 0.02 A 18 ALA HB% H 1 1.31 0.02 A 18 ALA C C 13 178.9 0.2 A 18 ALA CA C 13 55.2 0.2 A 18 ALA CB C 13 17.8 0.2 A 18 ALA N N 15 125.6 0.2 A 19 LYS H H 1 8.28 0.02 A 19 LYS HA H 1 3.74 0.02 A 19 LYS HBx H 1 1.68 0.02 A 19 LYS HBy H 1 1.83 0.02 A 19 LYS HDx H 1 1.61 0.02 A 19 LYS HDy H 1 1.61 0.02 A 19 LYS HEx H 1 2.95 0.02 A 19 LYS HEy H 1 2.95 0.02 A 19 LYS HGx H 1 1.28 0.02 A 19 LYS HGy H 1 1.39 0.02 A 19 LYS C C 13 177.9 0.2 A 19 LYS CA C 13 59.8 0.2 A 19 LYS CB C 13 33.3 0.2 A 19 LYS CD C 13 29.6 0.2 A 19 LYS CE C 13 42.0 0.2 A 19 LYS CG C 13 24.6 0.2 A 19 LYS N N 15 115.8 0.2 A 20 SER H H 1 7.86 0.02 A 20 SER HA H 1 4.21 0.02 A 20 SER HBx H 1 3.93 0.02 A 20 SER HBy H 1 3.93 0.02 A 20 SER HG H 1 5.70 0.02 A 20 SER C C 13 177.2 0.2 A 20 SER CA C 13 61.9 0.2 A 20 SER CB C 13 63.0 0.2 A 20 SER N N 15 114.6 0.2 A 21 VAL H H 1 7.83 0.02 A 21 VAL HA H 1 3.28 0.02 A 21 VAL HB H 1 1.74 0.02 A 21 VAL HGx% H 1 0.35 0.02 A 21 VAL HGy% H 1 1.04 0.02 A 21 VAL C C 13 177.5 0.2 A 21 VAL CA C 13 66.8 0.2 A 21 VAL CB C 13 31.4 0.2 A 21 VAL CGx C 13 22.3 0.02 A 21 VAL CGy C 13 24.6 0.02 A 21 VAL N N 15 122.6 0.2 A 22 ALA H H 1 8.23 0.02 A 22 ALA HA H 1 3.51 0.02 A 22 ALA HB% H 1 1.24 0.02 A 22 ALA C C 13 179.5 0.2 A 22 ALA CA C 13 55.5 0.2 A 22 ALA CB C 13 16.9 0.2 A 22 ALA N N 15 121.2 0.2 A 23 GLU H H 1 7.90 0.02 A 23 GLU HA H 1 3.99 0.02 A 23 GLU HBx H 1 2.00 0.02 A 23 GLU HBy H 1 2.14 0.02 A 23 GLU HGx H 1 2.25 0.02 A 23 GLU HGy H 1 2.49 0.02 A 23 GLU C C 13 180.0 0.2 A 23 GLU CA C 13 59.3 0.2 A 23 GLU CB C 13 29.3 0.2 A 23 GLU CG C 13 36.6 0.2 A 23 GLU N N 15 115.3 0.2 A 24 GLU H H 1 7.95 0.02 A 24 GLU HA H 1 4.06 0.02 A 24 GLU HBx H 1 2.07 0.02 A 24 GLU HBy H 1 2.13 0.02 A 24 GLU HGx H 1 2.34 0.02 A 24 GLU HGy H 1 2.50 0.02 A 24 GLU C C 13 179.1 0.2 A 24 GLU CA C 13 59.7 0.2 A 24 GLU CB C 13 29.5 0.2 A 24 GLU CG C 13 36.8 0.2 A 24 GLU N N 15 120.1 0.2 A 25 MET H H 1 8.15 0.02 A 25 MET HA H 1 4.11 0.02 A 25 MET HBx H 1 1.76 0.02 A 25 MET HBy H 1 1.92 0.02 A 25 MET HE% H 1 1.59 0.02 A 25 MET HGx H 1 1.91 0.02 A 25 MET HGy H 1 2.04 0.02 A 25 MET C C 13 176.6 0.2 A 25 MET CA C 13 57.1 0.2 A 25 MET CB C 13 34.9 0.2 A 25 MET CE C 13 15.9 0.2 A 25 MET CG C 13 32.2 0.2 A 25 MET N N 15 115.5 0.2 A 26 GLY H H 1 7.94 0.02 A 26 GLY HAx H 1 3.86 0.02 A 26 GLY HAy H 1 3.96 0.02 A 26 GLY C C 13 175.1 0.2 A 26 GLY CA C 13 46.6 0.2 A 26 GLY N N 15 109.0 0.2 A 27 ILE H H 1 7.88 0.02 A 27 ILE HA H 1 4.79 0.02 A 27 ILE HB H 1 1.98 0.02 A 27 ILE HD1% H 1 0.46 0.02 A 27 ILE HG1x H 1 0.78 0.02 A 27 ILE HG1y H 1 1.23 0.02 A 27 ILE HG2% H 1 0.72 0.02 A 27 ILE C C 13 174.3 0.2 A 27 ILE CA C 13 59.0 0.2 A 27 ILE CB C 13 40.9 0.2 A 27 ILE CD1 C 13 13.4 0.2 A 27 ILE CG1 C 13 24.5 0.2 A 27 ILE CG2 C 13 17.1 0.2 A 27 ILE N N 15 112.7 0.2 A 28 SER H H 1 8.57 0.02 A 28 SER HA H 1 4.54 0.02 A 28 SER HBx H 1 3.94 0.02 A 28 SER HBy H 1 4.35 0.02 A 28 SER C C 13 175.6 0.2 A 28 SER CA C 13 56.8 0.2 A 28 SER CB C 13 65.5 0.2 A 28 SER N N 15 115.4 0.2 A 29 ARG H H 1 8.98 0.02 A 29 ARG HA H 1 3.66 0.02 A 29 ARG HBx H 1 1.78 0.02 A 29 ARG HBy H 1 1.78 0.02 A 29 ARG HDx H 1 3.07 0.02 A 29 ARG HDy H 1 3.10 0.02 A 29 ARG HE H 1 7.35 0.02 A 29 ARG HGx H 1 1.51 0.02 A 29 ARG HGy H 1 1.51 0.02 A 29 ARG C C 13 178.7 0.2 A 29 ARG CA C 13 59.5 0.2 A 29 ARG CB C 13 29.5 0.2 A 29 ARG CD C 13 43.4 0.2 A 29 ARG CG C 13 27.9 0.2 A 29 ARG N N 15 122.0 0.2 A 29 ARG NE N 15 83.5 0.2 A 30 GLN H H 1 8.58 0.02 A 30 GLN HA H 1 3.86 0.02 A 30 GLN HBx H 1 1.89 0.02 A 30 GLN HBy H 1 2.09 0.02 A 30 GLN HE21 H 1 7.47 0.02 A 30 GLN HE22 H 1 6.96 0.02 A 30 GLN HGx H 1 2.30 0.02 A 30 GLN HGy H 1 2.39 0.02 A 30 GLN C C 13 178.1 0.2 A 30 GLN CA C 13 59.2 0.2 A 30 GLN CB C 13 28.1 0.2 A 30 GLN CD C 13 180.4 0.2 A 30 GLN CG C 13 33.9 0.2 A 30 GLN N N 15 118.7 0.2 A 30 GLN NE2 N 15 113.5 0.2 A 31 GLN H H 1 7.99 0.02 A 31 GLN HA H 1 3.98 0.02 A 31 GLN HBx H 1 1.88 0.02 A 31 GLN HBy H 1 2.28 0.02 A 31 GLN HE21 H 1 7.60 0.02 A 31 GLN HE22 H 1 7.02 0.02 A 31 GLN HGx H 1 2.34 0.02 A 31 GLN HGy H 1 2.40 0.02 A 31 GLN C C 13 178.7 0.2 A 31 GLN CA C 13 59.1 0.2 A 31 GLN CB C 13 28.7 0.2 A 31 GLN CD C 13 180.0 0.2 A 31 GLN CG C 13 35.0 0.2 A 31 GLN N N 15 119.6 0.2 A 31 GLN NE2 N 15 112.1 0.2 A 32 LEU H H 1 7.63 0.02 A 32 LEU HA H 1 3.74 0.02 A 32 LEU HBx H 1 1.07 0.02 A 32 LEU HBy H 1 1.89 0.02 A 32 LEU HD1% H 1 0.22 0.02 A 32 LEU HD2% H 1 0.58 0.02 A 32 LEU HG H 1 1.31 0.02 A 32 LEU C C 13 178.3 0.2 A 32 LEU CA C 13 57.7 0.2 A 32 LEU CB C 13 41.5 0.2 A 32 LEU CD1 C 13 23.0 0.02 A 32 LEU CD2 C 13 26.1 0.02 A 32 LEU CG C 13 27.1 0.2 A 32 LEU N N 15 120.7 0.2 A 33 CYS H H 1 8.24 0.02 A 33 CYS HA H 1 3.99 0.02 A 33 CYS HBx H 1 2.85 0.02 A 33 CYS HBy H 1 2.87 0.02 A 33 CYS C C 13 177.0 0.2 A 33 CYS CA C 13 63.1 0.2 A 33 CYS CB C 13 26.1 0.2 A 33 CYS N N 15 117.4 0.2 A 34 ASN H H 1 8.21 0.02 A 34 ASN HA H 1 4.37 0.02 A 34 ASN HBx H 1 2.82 0.02 A 34 ASN HBy H 1 2.94 0.02 A 34 ASN HD21 H 1 7.59 0.02 A 34 ASN HD22 H 1 6.95 0.02 A 34 ASN C C 13 178.7 0.2 A 34 ASN CA C 13 56.0 0.2 A 34 ASN CB C 13 37.8 0.2 A 34 ASN CG C 13 176.0 0.2 A 34 ASN N N 15 117.3 0.2 A 34 ASN ND2 N 15 111.1 0.2 A 35 ILE H H 1 7.85 0.02 A 35 ILE HA H 1 3.85 0.02 A 35 ILE HB H 1 2.08 0.02 A 35 ILE HD1% H 1 0.67 0.02 A 35 ILE HG1x H 1 1.20 0.02 A 35 ILE HG1y H 1 1.78 0.02 A 35 ILE HG2% H 1 0.98 0.02 A 35 ILE C C 13 178.1 0.2 A 35 ILE CA C 13 64.8 0.2 A 35 ILE CB C 13 38.0 0.2 A 35 ILE CD1 C 13 14.4 0.2 A 35 ILE CG1 C 13 28.2 0.2 A 35 ILE CG2 C 13 17.9 0.2 A 35 ILE N N 15 120.4 0.2 A 36 GLU H H 1 7.68 0.02 A 36 GLU HA H 1 4.12 0.02 A 36 GLU HBx H 1 2.08 0.02 A 36 GLU HBy H 1 2.08 0.02 A 36 GLU HGx H 1 2.13 0.02 A 36 GLU HGy H 1 2.71 0.02 A 36 GLU C C 13 176.3 0.2 A 36 GLU CA C 13 58.6 0.2 A 36 GLU CB C 13 30.0 0.2 A 36 GLU CG C 13 38.2 0.2 A 36 GLU N N 15 116.5 0.2 A 37 GLN H H 1 7.63 0.02 A 37 GLN HA H 1 4.54 0.02 A 37 GLN HBx H 1 2.04 0.02 A 37 GLN HBy H 1 2.18 0.02 A 37 GLN HE21 H 1 7.41 0.02 A 37 GLN HE22 H 1 6.85 0.02 A 37 GLN HGx H 1 2.46 0.02 A 37 GLN HGy H 1 2.46 0.02 A 37 GLN C C 13 176.0 0.2 A 37 GLN CA C 13 54.9 0.2 A 37 GLN CB C 13 29.6 0.2 A 37 GLN CD C 13 180.8 0.2 A 37 GLN CG C 13 34.1 0.2 A 37 GLN N N 15 115.0 0.2 A 37 GLN NE2 N 15 111.3 0.2 A 38 SER H H 1 7.38 0.02 A 38 SER HA H 1 4.41 0.02 A 38 SER HBx H 1 4.03 0.02 A 38 SER HBy H 1 4.06 0.02 A 38 SER C C 13 175.5 0.2 A 38 SER CA C 13 59.2 0.2 A 38 SER CB C 13 64.1 0.2 A 38 SER N N 15 115.2 0.2 A 39 GLU H H 1 9.04 0.02 A 39 GLU HA H 1 4.45 0.02 A 39 GLU HBx H 1 2.00 0.02 A 39 GLU HBy H 1 2.21 0.02 A 39 GLU HGx H 1 2.26 0.02 A 39 GLU HGy H 1 2.38 0.02 A 39 GLU C C 13 176.3 0.2 A 39 GLU CA C 13 57.1 0.2 A 39 GLU CB C 13 30.3 0.2 A 39 GLU CG C 13 36.3 0.2 A 39 GLU N N 15 125.4 0.2 A 40 THR H H 1 7.92 0.02 A 40 THR HA H 1 4.59 0.02 A 40 THR HB H 1 4.10 0.02 A 40 THR HG2% H 1 1.16 0.02 A 40 THR C C 13 173.5 0.2 A 40 THR CA C 13 60.5 0.2 A 40 THR CB C 13 71.1 0.2 A 40 THR CG2 C 13 21.5 0.2 A 40 THR N N 15 112.8 0.2 A 41 ALA H H 1 8.78 0.02 A 41 ALA HA H 1 4.87 0.02 A 41 ALA HB% H 1 1.35 0.02 A 41 ALA CA C 13 49.7 0.2 A 41 ALA CB C 13 19.3 0.2 A 41 ALA N N 15 127.0 0.2 A 42 PRO HA H 1 4.66 0.02 A 42 PRO HBx H 1 2.09 0.02 A 42 PRO HBy H 1 2.61 0.02 A 42 PRO HDx H 1 3.53 0.02 A 42 PRO HDy H 1 4.01 0.02 A 42 PRO HGx H 1 1.94 0.02 A 42 PRO HGy H 1 2.20 0.02 A 42 PRO C C 13 178.3 0.2 A 42 PRO CA C 13 62.5 0.2 A 42 PRO CB C 13 32.6 0.2 A 42 PRO CD C 13 50.6 0.2 A 42 PRO CG C 13 27.9 0.2 A 43 VAL H H 1 8.84 0.02 A 43 VAL HA H 1 3.66 0.02 A 43 VAL HB H 1 2.16 0.02 A 43 VAL HG1% H 1 0.91 0.02 A 43 VAL HG2% H 1 1.10 0.02 A 43 VAL CA C 13 66.8 0.2 A 43 VAL CB C 13 31.1 0.2 A 43 VAL CG1 C 13 22.1 0.02 A 43 VAL CG2 C 13 22.7 0.02 A 43 VAL N N 15 123.0 0.2 A 44 VAL HA H 1 4.03 0.02 A 44 VAL HB H 1 2.27 0.02 A 44 VAL HGx% H 1 0.96 0.02 A 44 VAL HGy% H 1 1.10 0.02 A 44 VAL C C 13 176.7 0.2 A 44 VAL CA C 13 65.9 0.2 A 44 VAL CB C 13 30.9 0.2 A 44 VAL CGx C 13 20.9 0.02 A 44 VAL CGy C 13 22.0 0.02 A 45 VAL H H 1 7.50 0.02 A 45 VAL HA H 1 3.76 0.02 A 45 VAL HB H 1 2.30 0.02 A 45 VAL HG1% H 1 1.12 0.02 A 45 VAL HG2% H 1 1.05 0.02 A 45 VAL C C 13 177.5 0.2 A 45 VAL CA C 13 66.7 0.2 A 45 VAL CB C 13 31.0 0.2 A 45 VAL CG1 C 13 22.3 0.02 A 45 VAL CG2 C 13 24.4 0.02 A 45 VAL N N 15 120.1 0.2 A 46 LYS H H 1 7.61 0.02 A 46 LYS HA H 1 4.14 0.02 A 46 LYS HBx H 1 2.00 0.02 A 46 LYS HBy H 1 2.10 0.02 A 46 LYS HDx H 1 1.67 0.02 A 46 LYS HDy H 1 1.71 0.02 A 46 LYS HEx H 1 3.06 0.02 A 46 LYS HEy H 1 3.06 0.02 A 46 LYS HGx H 1 1.45 0.02 A 46 LYS HGy H 1 1.59 0.02 A 46 LYS C C 13 179.5 0.2 A 46 LYS CA C 13 59.9 0.2 A 46 LYS CB C 13 31.5 0.2 A 46 LYS CD C 13 29.7 0.2 A 46 LYS CE C 13 42.0 0.2 A 46 LYS CG C 13 25.8 0.2 A 46 LYS N N 15 120.7 0.2 A 47 TYR H H 1 8.55 0.02 A 47 TYR HA H 1 5.00 0.02 A 47 TYR HBx H 1 2.94 0.02 A 47 TYR HBy H 1 3.44 0.02 A 47 TYR HDx H 1 7.10 0.02 A 47 TYR HDy H 1 7.10 0.02 A 47 TYR HEx H 1 6.51 0.02 A 47 TYR HEy H 1 6.51 0.02 A 47 TYR C C 13 177.3 0.2 A 47 TYR CA C 13 57.3 0.2 A 47 TYR CB C 13 37.7 0.2 A 47 TYR CDx C 13 131.7 0.02 A 47 TYR CDy C 13 131.7 0.02 A 47 TYR CEx C 13 117.9 0.02 A 47 TYR CEy C 13 117.9 0.02 A 47 TYR N N 15 122.7 0.2 A 48 ILE H H 1 8.25 0.02 A 48 ILE HA H 1 3.16 0.02 A 48 ILE HB H 1 1.86 0.02 A 48 ILE HD1% H 1 0.97 0.02 A 48 ILE HG1x H 1 0.68 0.02 A 48 ILE HG1y H 1 2.07 0.02 A 48 ILE HG2% H 1 0.22 0.02 A 48 ILE C C 13 177.1 0.2 A 48 ILE CA C 13 67.0 0.2 A 48 ILE CB C 13 37.8 0.2 A 48 ILE CD1 C 13 13.9 0.2 A 48 ILE CG1 C 13 30.3 0.2 A 48 ILE CG2 C 13 18.7 0.2 A 48 ILE N N 15 121.2 0.2 A 49 ALA H H 1 8.31 0.02 A 49 ALA HA H 1 3.94 0.02 A 49 ALA HB% H 1 1.73 0.02 A 49 ALA C C 13 179.3 0.2 A 49 ALA CA C 13 55.5 0.2 A 49 ALA CB C 13 18.20 0.2 A 49 ALA N N 15 120.3 0.2 A 50 PHE H H 1 8.63 0.02 A 50 PHE HA H 1 4.20 0.02 A 50 PHE HBx H 1 3.38 0.02 A 50 PHE HBy H 1 3.70 0.02 A 50 PHE HDx H 1 7.21 0.02 A 50 PHE HDy H 1 7.21 0.02 A 50 PHE HEx H 1 7.31 0.02 A 50 PHE HEy H 1 7.31 0.02 A 50 PHE C C 13 179.0 0.2 A 50 PHE CA C 13 61.3 0.2 A 50 PHE CB C 13 39.2 0.2 A 50 PHE CDx C 13 131.7 0.02 A 50 PHE CDy C 13 131.7 0.02 A 50 PHE CEx C 13 130.0 0.02 A 50 PHE CEy C 13 130.0 0.02 A 50 PHE N N 15 121.3 0.2 A 51 LEU H H 1 8.92 0.02 A 51 LEU HA H 1 3.63 0.02 A 51 LEU HBx H 1 0.94 0.02 A 51 LEU HBy H 1 1.78 0.02 A 51 LEU HD1% H 1 0.33 0.02 A 51 LEU HD2% H 1 0.71 0.02 A 51 LEU HG H 1 1.68 0.02 A 51 LEU C C 13 180.0 0.2 A 51 LEU CA C 13 58.1 0.2 A 51 LEU CB C 13 39.8 0.2 A 51 LEU CD1 C 13 26.6 0.02 A 51 LEU CD2 C 13 20.8 0.02 A 51 LEU CG C 13 26.7 0.2 A 51 LEU N N 15 121.9 0.2 A 52 ARG H H 1 8.41 0.02 A 52 ARG HA H 1 4.42 0.02 A 52 ARG HBx H 1 1.69 0.02 A 52 ARG HBy H 1 2.27 0.02 A 52 ARG HDx H 1 3.17 0.02 A 52 ARG HDy H 1 3.75 0.02 A 52 ARG HE H 1 8.31 0.02 A 52 ARG HGx H 1 1.54 0.02 A 52 ARG HGy H 1 1.86 0.02 A 52 ARG C C 13 179.8 0.2 A 52 ARG CA C 13 57.8 0.2 A 52 ARG CB C 13 28.2 0.2 A 52 ARG CD C 13 42.2 0.2 A 52 ARG N N 15 120.5 0.2 A 52 ARG NE N 15 86.4 0.2 A 53 SER H H 1 8.48 0.02 A 53 SER HA H 1 4.30 0.02 A 53 SER HBx H 1 4.01 0.02 A 53 SER HBy H 1 4.01 0.02 A 53 SER C C 13 174.6 0.2 A 53 SER CA C 13 61.5 0.2 A 53 SER CB C 13 62.3 0.2 A 53 SER N N 15 119.5 0.2 A 54 LYS H H 1 7.08 0.02 A 54 LYS HA H 1 4.35 0.02 A 54 LYS HBx H 1 1.72 0.02 A 54 LYS HBy H 1 2.03 0.02 A 54 LYS HDx H 1 1.36 0.02 A 54 LYS HDy H 1 1.36 0.02 A 54 LYS HEx H 1 2.29 0.02 A 54 LYS HEy H 1 2.70 0.02 A 54 LYS HGx H 1 0.75 0.02 A 54 LYS HGy H 1 0.87 0.02 A 54 LYS C C 13 176.5 0.2 A 54 LYS CA C 13 53.7 0.2 A 54 LYS CB C 13 31.8 0.2 A 54 LYS CD C 13 27.2 0.2 A 54 LYS CE C 13 42.8 0.2 A 54 LYS CG C 13 23.3 0.2 A 54 LYS N N 15 119.2 0.2 A 55 GLY H H 1 8.04 0.02 A 55 GLY HAx H 1 3.54 0.02 A 55 GLY HAy H 1 4.30 0.02 A 55 GLY C C 13 174.5 0.2 A 55 GLY CA C 13 44.7 0.2 A 55 GLY N N 15 106.6 0.2 A 56 VAL H H 1 7.58 0.02 A 56 VAL HA H 1 3.63 0.02 A 56 VAL HB H 1 1.25 0.02 A 56 VAL HG1% H 1 0.60 0.02 A 56 VAL HG2% H 1 0.95 0.02 A 56 VAL C C 13 174.7 0.2 A 56 VAL CA C 13 64.0 0.2 A 56 VAL CB C 13 31.6 0.2 A 56 VAL CG1 C 13 21.0 0.02 A 56 VAL CG2 C 13 25.0 0.02 A 56 VAL N N 15 122.0 0.2 A 57 ASP H H 1 8.44 0.02 A 57 ASP HA H 1 4.50 0.02 A 57 ASP HBx H 1 2.69 0.02 A 57 ASP HBy H 1 2.93 0.02 A 57 ASP C C 13 176.9 0.2 A 57 ASP CA C 13 52.6 0.2 A 57 ASP CB C 13 39.9 0.2 A 57 ASP N N 15 124.1 0.2 A 58 LEU H H 1 9.72 0.02 A 58 LEU HA H 1 4.02 0.02 A 58 LEU HBx H 1 1.08 0.02 A 58 LEU HBy H 1 1.76 0.02 A 58 LEU HD1% H 1 0.33 0.02 A 58 LEU HD2% H 1 0.54 0.02 A 58 LEU HG H 1 1.70 0.02 A 58 LEU C C 13 179.4 0.2 A 58 LEU CA C 13 56.3 0.2 A 58 LEU CB C 13 43.3 0.2 A 58 LEU CD1 C 13 27.5 0.02 A 58 LEU CD2 C 13 21.5 0.02 A 58 LEU CG C 13 26.4 0.2 A 58 LEU N N 15 127.8 0.2 A 59 ASN H H 1 7.74 0.02 A 59 ASN HA H 1 4.34 0.02 A 59 ASN HBx H 1 2.65 0.02 A 59 ASN HBy H 1 3.13 0.02 A 59 ASN HD21 H 1 7.74 0.02 A 59 ASN HD22 H 1 7.12 0.02 A 59 ASN C C 13 176.3 0.2 A 59 ASN CA C 13 56.3 0.2 A 59 ASN CB C 13 36.4 0.2 A 59 ASN CG C 13 175.0 0.2 A 59 ASN N N 15 119.5 0.2 A 59 ASN ND2 N 15 112.4 0.2 A 60 ALA H H 1 7.22 0.02 A 60 ALA HA H 1 4.03 0.02 A 60 ALA HB% H 1 1.31 0.02 A 60 ALA C C 13 180.1 0.2 A 60 ALA CA C 13 54.3 0.2 A 60 ALA CB C 13 18.2 0.2 A 60 ALA N N 15 121.4 0.2 A 61 LEU H H 1 7.32 0.02 A 61 LEU HA H 1 3.84 0.02 A 61 LEU HBx H 1 1.48 0.02 A 61 LEU HBy H 1 1.79 0.02 A 61 LEU HD1% H 1 0.59 0.02 A 61 LEU HD2% H 1 0.41 0.02 A 61 LEU HG H 1 1.06 0.02 A 61 LEU C C 13 177.2 0.2 A 61 LEU CA C 13 58.5 0.2 A 61 LEU CB C 13 42.6 0.2 A 61 LEU CD1 C 13 25.0 0.02 A 61 LEU CD2 C 13 25.4 0.02 A 61 LEU CG C 13 27.2 0.2 A 61 LEU N N 15 118.6 0.2 A 62 PHE H H 1 8.36 0.02 A 62 PHE HA H 1 3.93 0.02 A 62 PHE HBx H 1 2.86 0.02 A 62 PHE HBy H 1 3.06 0.02 A 62 PHE HDx H 1 7.41 0.02 A 62 PHE HDy H 1 7.41 0.02 A 62 PHE HEx H 1 7.05 0.02 A 62 PHE HEy H 1 7.05 0.02 A 62 PHE HZ H 1 6.96 0.02 A 62 PHE C C 13 178.2 0.2 A 62 PHE CA C 13 62.8 0.2 A 62 PHE CB C 13 38.5 0.2 A 62 PHE CDx C 13 131.7 0.02 A 62 PHE CDy C 13 131.7 0.02 A 62 PHE CEx C 13 129.9 0.02 A 62 PHE CEy C 13 129.9 0.02 A 62 PHE CZ C 13 128.6 0.2 A 62 PHE N N 15 114.4 0.2 A 63 ASP H H 1 8.68 0.02 A 63 ASP HA H 1 4.53 0.02 A 63 ASP HBx H 1 2.56 0.02 A 63 ASP HBy H 1 2.75 0.02 A 63 ASP C C 13 178.6 0.2 A 63 ASP CA C 13 57.5 0.2 A 63 ASP CB C 13 39.6 0.2 A 63 ASP N N 15 120.4 0.2 A 64 ARG H H 1 7.54 0.02 A 64 ARG HA H 1 4.29 0.02 A 64 ARG HBx H 1 1.70 0.02 A 64 ARG HBy H 1 2.00 0.02 A 64 ARG HDx H 1 3.01 0.02 A 64 ARG HDy H 1 3.24 0.02 A 64 ARG HE H 1 7.34 0.02 A 64 ARG HGx H 1 1.62 0.02 A 64 ARG HGy H 1 1.82 0.02 A 64 ARG C C 13 177.6 0.2 A 64 ARG CA C 13 58.3 0.2 A 64 ARG CB C 13 30.0 0.2 A 64 ARG CD C 13 43.9 0.2 A 64 ARG CG C 13 27.7 0.2 A 64 ARG N N 15 116.8 0.2 A 64 ARG NE N 15 84.1 0.2 A 65 ILE H H 1 7.26 0.02 A 65 ILE HA H 1 4.13 0.02 A 65 ILE HB H 1 1.93 0.02 A 65 ILE HD1% H 1 0.33 0.02 A 65 ILE HG1x H 1 1.07 0.02 A 65 ILE HG1y H 1 1.42 0.02 A 65 ILE HG2% H 1 0.75 0.02 A 65 ILE C C 13 177.0 0.2 A 65 ILE CA C 13 62.6 0.2 A 65 ILE CB C 13 38.7 0.2 A 65 ILE CD1 C 13 13.8 0.2 A 65 ILE CG1 C 13 27.3 0.2 A 65 ILE CG2 C 13 17.5 0.2 A 65 ILE N N 15 117.0 0.2 A 66 ILE H H 1 7.98 0.02 A 66 ILE HA H 1 4.00 0.02 A 66 ILE HB H 1 1.91 0.02 A 66 ILE HD1% H 1 0.92 0.02 A 66 ILE HG1x H 1 1.23 0.02 A 66 ILE HG1y H 1 1.71 0.02 A 66 ILE HG2% H 1 0.94 0.02 A 66 ILE C C 13 176.4 0.2 A 66 ILE CA C 13 63.1 0.2 A 66 ILE CB C 13 38.8 0.2 A 66 ILE CD1 C 13 13.8 0.2 A 66 ILE CG1 C 13 28.4 0.2 A 66 ILE CG2 C 13 17.5 0.2 A 66 ILE N N 15 120.7 0.2 A 67 VAL H H 1 8.13 0.02 A 67 VAL HA H 1 3.98 0.02 A 67 VAL HB H 1 2.10 0.02 A 67 VAL HG1% H 1 0.93 0.02 A 67 VAL HG2% H 1 1.00 0.02 A 67 VAL C C 13 177.3 0.2 A 67 VAL CA C 13 63.9 0.2 A 67 VAL CB C 13 32.5 0.2 A 67 VAL CG1 C 13 21.2 0.02 A 67 VAL CG2 C 13 21.6 0.02 A 67 VAL N N 15 121.6 0.2 A 68 ASN H H 1 8.17 0.02 A 68 ASN HA H 1 4.68 0.02 A 68 ASN HBx H 1 2.83 0.02 A 68 ASN HBy H 1 2.83 0.02 A 68 ASN HD21 H 1 7.82 0.02 A 68 ASN HD22 H 1 7.05 0.02 A 68 ASN CA C 13 54.2 0.2 A 68 ASN CB C 13 39.1 0.2 A 68 ASN CG C 13 176.8 0.2 A 68 ASN N N 15 120.5 0.2 A 68 ASN ND2 N 15 113.2 0.2 A 69 LYS H H 1 8.23 0.02 A 69 LYS HA H 1 4.26 0.02 A 69 LYS HBx H 1 1.84 0.02 A 69 LYS HBy H 1 1.89 0.02 A 69 LYS HDx H 1 1.68 0.02 A 69 LYS HDy H 1 1.68 0.02 A 69 LYS HEx H 1 2.98 0.02 A 69 LYS HEy H 1 2.98 0.02 A 69 LYS HGx H 1 1.43 0.02 A 69 LYS HGy H 1 1.48 0.02 A 69 LYS C C 13 176.9 0.2 A 69 LYS CA C 13 57.0 0.2 A 69 LYS CB C 13 32.8 0.2 A 69 LYS CD C 13 29.0 0.2 A 69 LYS CE C 13 42.0 0.2 A 69 LYS CG C 13 24.9 0.2 A 69 LYS N N 15 121.3 0.2 A 70 LEU H H 1 8.15 0.02 A 70 LEU HA H 1 4.30 0.02 A 70 LEU HBx H 1 1.54 0.02 A 70 LEU HBy H 1 1.70 0.02 A 70 LEU HD1% H 1 0.90 0.02 A 70 LEU HD2% H 1 0.85 0.02 A 70 LEU HG H 1 1.63 0.02 A 70 LEU C C 13 178.9 0.2 A 70 LEU CA C 13 55.4 0.2 A 70 LEU CB C 13 42.1 0.2 A 70 LEU CD1 C 13 24.9 0.02 A 70 LEU CD2 C 13 23.4 0.02 A 70 LEU CG C 13 26.9 0.2 A 70 LEU N N 15 121.9 0.2 A 71 GLU H H 1 8.21 0.02 A 71 GLU HA H 1 4.18 0.02 A 71 GLU HBx H 1 1.90 0.02 A 71 GLU HBy H 1 1.90 0.02 A 71 GLU HGx H 1 2.15 0.02 A 71 GLU HGy H 1 2.21 0.02 A 71 GLU C C 13 176.3 0.2 A 71 GLU CA C 13 56.6 0.2 A 71 GLU CB C 13 30.2 0.2 A 71 GLU CG C 13 36.0 0.2 A 71 GLU N N 15 120.9 0.2 A 72 HIS H H 1 8.38 0.02 A 72 HIS HA H 1 4.60 0.02 A 72 HIS HBx H 1 3.11 0.02 A 72 HIS HBy H 1 3.11 0.02 A 72 HIS C C 13 174.6 0.2 A 72 HIS CA C 13 55.6 0.2 A 72 HIS CB C 13 29.6 0.2 A 72 HIS N N 15 119.3 0.2 A 73 HIS H H 1 8.41 0.02 A 73 HIS HA H 1 4.61 0.02 A 73 HIS HBx H 1 3.08 0.02 A 73 HIS HBy H 1 3.08 0.02 A 73 HIS C C 13 173.7 0.2 A 73 HIS CA C 13 55.7 0.2 A 73 HIS CB C 13 29.6 0.2 A 73 HIS N N 15 119.41 0.2 A 74 HIS H H 1 8.31 0.02 A 74 HIS HA H 1 4.63 0.02 A 74 HIS HBx H 1 3.16 0.02 A 74 HIS HBy H 1 3.16 0.02 A 74 HIS CA C 13 57.1 0.2 A 74 HIS CB C 13 29.8 0.2 A 74 HIS N N 15 125.4 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 LEU HA B 65 ILE HD11 1.0 1.8 4.50 2 2 B 65 ILE HD11 A 3 LEU HBy 1.0 1.8 5.00 3 2 B 65 ILE HD11 A 3 LEU HBx 1.0 1.8 5.00 4 3 B 65 ILE HD11 A 3 LEU HD1% 1.0 1.8 4.30 5 4 A 3 LEU HD1% B 65 ILE HG1y 1.0 1.8 5.20 6 4 A 3 LEU HD1% B 65 ILE HG1x 1.0 1.8 5.20 7 5 A 3 LEU HD1% B 65 ILE HG21 1.0 1.8 4.90 8 6 A 3 LEU HD2% B 48 ILE HD11 1.0 1.8 5.50 9 7 B 65 ILE HD11 A 3 LEU HD2% 1.0 1.8 5.30 10 8 A 6 GLU HA B 61 LEU HD11 1.0 1.8 5.20 11 9 B 61 LEU HD11 A 6 GLU HBy 1.0 1.8 5.20 12 9 A 6 GLU HBx B 61 LEU HD11 1.0 1.8 5.20 13 10 A 7 LEU HA B 61 LEU HD11 1.0 1.8 5.20 14 11 B 48 ILE HD11 A 7 LEU HD1% 1.0 1.8 4.80 15 12 A 7 LEU HD1% B 61 LEU HD11 1.0 1.8 5.50 16 13 A 7 LEU HD2% B 47 TYR HD% 1.0 1.8 4.00 17 14 A 7 LEU HD2% B 47 TYR HE% 1.0 1.8 4.20 18 15 A 7 LEU HD2% B 61 LEU HD21 1.0 1.8 5.50 19 15 A 7 LEU HD2% B 61 LEU HD11 1.0 1.8 5.50 20 16 B 56 VAL HG21 A 10 GLU HBx 1.0 1.8 3.90 21 16 A 10 GLU HBy B 56 VAL HG21 1.0 1.8 3.90 22 17 A 10 GLU HGy B 56 VAL HG11 1.0 1.8 4.90 23 17 A 10 GLU HGx B 56 VAL HG11 1.0 1.8 4.90 24 18 A 10 GLU H B 51 LEU HD21 1.0 1.8 5.70 25 18 A 10 GLU H B 51 LEU HD11 1.0 1.8 5.70 26 19 A 10 GLU H B 56 VAL HG11 1.0 1.8 5.70 27 19 A 10 GLU H B 56 VAL HG21 1.0 1.8 5.70 28 20 A 10 GLU H B 61 LEU HD21 1.0 1.8 5.50 29 20 B 61 LEU HD11 A 10 GLU H 1.0 1.8 5.50 30 21 A 11 ARG HA B 51 LEU HD21 1.0 1.8 4.90 31 22 B 51 LEU HD11 A 11 ARG H 1.0 1.8 5.50 32 23 A 11 ARG H B 51 LEU HD21 1.0 1.8 5.50 33 24 A 14 LEU HD1% B 51 LEU HA 1.0 1.8 5.20 34 25 A 14 LEU HD1% B 54 LYS HBx 1.0 1.8 4.30 35 25 A 14 LEU HD1% B 54 LYS HBy 1.0 1.8 4.30 36 26 B 56 VAL HG21 A 14 LEU HD1% 1.0 1.8 4.30 37 27 B 56 VAL HG21 A 14 LEU HD2% 1.0 1.8 4.30 38 28 B 50 PHE HD% A 16 LEU HDx% 1.0 1.8 4.90 39 29 B 54 LYS HEy A 16 LEU HDx% 1.0 1.8 4.50 40 29 A 16 LEU HDx% B 54 LYS HEx 1.0 1.8 4.50 41 30 B 47 TYR HE% A 21 VAL HGx% 1.0 1.8 3.80 42 30 B 47 TYR HE% A 21 VAL HGy% 1.0 1.8 3.80 43 31 B 47 TYR HD% A 21 VAL HGx% 1.0 1.8 4.30 44 31 B 47 TYR HD% A 21 VAL HGy% 1.0 1.8 4.30 45 32 B 50 PHE HD% A 21 VAL HGx% 1.0 1.8 3.90 46 33 B 50 PHE HD% A 21 VAL HGy% 1.0 1.8 3.90 47 34 B 50 PHE HE% A 21 VAL HGx% 1.0 1.8 4.60 48 34 A 21 VAL HGy% B 50 PHE HE% 1.0 1.8 4.60 49 35 B 51 LEU HD11 A 21 VAL HGy% 1.0 1.8 5.30 50 35 B 51 LEU HD11 A 21 VAL HGx% 1.0 1.8 5.30 51 36 A 21 VAL HGx% B 51 LEU HD21 1.0 1.8 5.30 52 36 A 21 VAL HGy% B 51 LEU HD21 1.0 1.8 5.30 53 37 A 25 MET HE% B 43 VAL HG11 1.0 1.8 4.00 54 38 A 25 MET HE% B 43 VAL HG21 1.0 1.8 4.50 55 39 A 25 MET HE% B 46 LYS HA 1.0 1.8 5.00 56 40 A 25 MET HE% B 46 LYS HDx 1.0 1.8 4.50 57 40 A 25 MET HE% B 46 LYS HDy 1.0 1.8 4.50 58 41 A 25 MET HE% B 46 LYS HEx 1.0 1.8 5.00 59 41 A 25 MET HE% B 46 LYS HEy 1.0 1.8 5.00 60 42 A 25 MET HE% B 47 TYR HA 1.0 1.8 3.80 61 43 A 25 MET HE% B 47 TYR HBx 1.0 1.8 4.50 62 43 A 25 MET HE% B 47 TYR HBy 1.0 1.8 4.50 63 44 B 47 TYR HD% A 25 MET HE% 1.0 1.8 3.90 64 45 A 25 MET HE% B 47 TYR H 1.0 1.8 3.80 65 46 B 43 VAL HG11 A 27 ILE HD1% 1.0 1.8 4.10 66 47 B 43 VAL HG21 A 27 ILE HD1% 1.0 1.8 3.70 67 48 B 43 VAL HG11 A 27 ILE HG2% 1.0 1.8 4.10 68 49 B 43 VAL HG21 A 27 ILE HG2% 1.0 1.8 4.10 69 50 B 43 VAL HG11 A 31 GLN HE22 1.0 1.8 4.90 70 50 B 43 VAL HG11 A 31 GLN HE21 1.0 1.8 4.90 71 51 B 43 VAL HG21 A 31 GLN HE22 1.0 1.8 4.90 72 51 B 43 VAL HG21 A 31 GLN HE21 1.0 1.8 4.90 73 52 B 47 TYR HE% A 32 LEU HD1% 1.0 1.8 4.60 74 53 A 35 ILE HD1% B 43 VAL HB 1.0 1.8 3.80 75 54 B 43 VAL HG11 A 35 ILE HD1% 1.0 1.8 3.80 76 55 B 43 VAL HG21 A 35 ILE HD1% 1.0 1.8 3.80 77 56 A 35 ILE HD1% B 44 VAL HA 1.0 1.8 3.90 78 57 B 47 TYR HD% A 35 ILE HD1% 1.0 1.8 3.80 79 58 B 43 VAL HG21 A 35 ILE HG2% 1.0 1.8 4.70 80 59 B 44 VAL HA A 35 ILE HG2% 1.0 1.8 4.70 81 60 B 47 TYR HD% A 35 ILE HG2% 1.0 1.8 3.80 82 61 B 47 TYR H A 35 ILE HD1% 1.0 1.8 4.69 83 62 A 41 ALA HB% B 44 VAL HG11 1.0 1.8 4.30 84 62 A 41 ALA HB% B 44 VAL HG21 1.0 1.8 4.30 85 63 A 42 PRO HDy B 44 VAL HG11 1.0 1.8 4.90 86 63 A 42 PRO HDx B 44 VAL HG11 1.0 1.8 4.90 87 63 B 44 VAL HG21 A 42 PRO HDy 1.0 1.8 4.90 88 63 B 44 VAL HG21 A 42 PRO HDx 1.0 1.8 4.90 89 64 A 42 PRO HGx B 44 VAL HG11 1.0 1.8 5.00 90 64 A 42 PRO HGy B 44 VAL HG11 1.0 1.8 5.00 91 64 B 44 VAL HG21 A 42 PRO HGy 1.0 1.8 5.00 92 64 B 44 VAL HG21 A 42 PRO HGx 1.0 1.8 5.00 93 65 B 62 PHE HE% A 45 VAL HG1% 1.0 1.8 4.40 94 66 B 62 PHE HZ A 45 VAL HG1% 1.0 1.8 5.00 95 67 A 46 LYS H B 25 MET HE1 1.0 1.8 4.64 96 68 B 25 MET HE1 A 47 TYR H 1.0 1.8 3.89 97 69 A 47 TYR H B 35 ILE HD11 1.0 1.8 4.69 98 70 B 48 ILE HD11 A 48 ILE HD1% 1.0 1.8 5.00 99 71 A 49 ALA HB% B 66 ILE HD11 1.0 1.8 4.80 100 72 A 49 ALA HB% B 66 ILE HG21 1.0 1.8 4.40 101 73 B 10 GLU H A 51 LEU HD1% 1.0 1.8 5.50 102 74 B 11 ARG H A 51 LEU HD2% 1.0 1.8 5.50 103 75 B 10 GLU H A 56 VAL HG1% 1.0 1.8 5.50 104 76 B 3 LEU HA A 65 ILE HD1% 1.0 1.8 4.50 105 77 A 65 ILE HD1% B 3 LEU HBy 1.0 1.8 5.00 106 77 A 65 ILE HD1% B 3 LEU HBx 1.0 1.8 5.00 107 78 A 65 ILE HD1% B 3 LEU HD11 1.0 1.8 4.30 108 79 B 3 LEU HD11 A 65 ILE HG1y 1.0 1.8 5.20 109 79 B 3 LEU HD11 A 65 ILE HG1x 1.0 1.8 5.20 110 80 B 3 LEU HD11 A 65 ILE HG2% 1.0 1.8 4.90 111 81 A 48 ILE HD1% B 3 LEU HD21 1.0 1.8 5.50 112 82 A 65 ILE HD1% B 3 LEU HD21 1.0 1.8 5.30 113 83 B 6 GLU HA A 61 LEU HD1% 1.0 1.8 5.20 114 84 B 6 GLU HBx A 61 LEU HD1% 1.0 1.8 5.20 115 84 A 61 LEU HD1% B 6 GLU HBy 1.0 1.8 5.20 116 85 B 7 LEU HA A 61 LEU HD1% 1.0 1.8 5.20 117 86 A 48 ILE HD1% B 7 LEU HD11 1.0 1.8 4.80 118 87 B 7 LEU HD11 A 61 LEU HD1% 1.0 1.8 5.50 119 88 B 7 LEU HD21 A 47 TYR HD% 1.0 1.8 4.00 120 89 B 7 LEU HD21 A 47 TYR HE% 1.0 1.8 4.20 121 90 B 7 LEU HD21 A 61 LEU HD2% 1.0 1.8 5.50 122 90 B 7 LEU HD21 A 61 LEU HD1% 1.0 1.8 5.50 123 91 B 10 GLU HBy A 56 VAL HG2% 1.0 1.8 3.90 124 91 A 56 VAL HG2% B 10 GLU HBx 1.0 1.8 3.90 125 92 B 10 GLU HGy A 56 VAL HG1% 1.0 1.8 4.90 126 92 A 56 VAL HG1% B 10 GLU HGx 1.0 1.8 4.90 127 93 B 10 GLU H A 51 LEU HD2% 1.0 1.8 5.70 128 93 B 10 GLU H A 51 LEU HD1% 1.0 1.8 5.70 129 94 B 10 GLU H A 56 VAL HG1% 1.0 1.8 5.70 130 94 B 10 GLU H A 56 VAL HG2% 1.0 1.8 5.70 131 95 B 10 GLU H A 61 LEU HD2% 1.0 1.8 5.50 132 95 B 10 GLU H A 61 LEU HD1% 1.0 1.8 5.50 133 96 B 11 ARG HA A 51 LEU HD2% 1.0 1.8 4.90 134 97 B 11 ARG H A 51 LEU HD1% 1.0 1.8 5.50 135 98 B 11 ARG H A 51 LEU HD2% 1.0 1.8 5.50 136 99 B 14 LEU HD11 A 51 LEU HA 1.0 1.8 5.20 137 100 B 14 LEU HD11 A 54 LYS HBx 1.0 1.8 4.30 138 100 B 14 LEU HD11 A 54 LYS HBy 1.0 1.8 4.30 139 101 A 56 VAL HG2% B 14 LEU HD11 1.0 1.8 4.30 140 102 A 56 VAL HG2% B 14 LEU HD21 1.0 1.8 4.30 141 103 A 50 PHE HD% B 16 LEU HD11 1.0 1.8 4.90 142 104 B 16 LEU HD11 A 54 LYS HEx 1.0 1.8 4.50 143 104 A 54 LYS HEy B 16 LEU HD11 1.0 1.8 4.50 144 105 A 47 TYR HE% B 21 VAL HG11 1.0 1.8 3.80 145 105 A 47 TYR HE% B 21 VAL HG21 1.0 1.8 3.80 146 106 A 47 TYR HD% B 21 VAL HG11 1.0 1.8 4.30 147 106 A 47 TYR HD% B 21 VAL HG21 1.0 1.8 4.30 148 107 A 50 PHE HD% B 21 VAL HG11 1.0 1.8 3.90 149 108 A 50 PHE HD% B 21 VAL HG21 1.0 1.8 3.90 150 109 A 50 PHE HE% B 21 VAL HG11 1.0 1.8 4.60 151 109 B 21 VAL HG21 A 50 PHE HE% 1.0 1.8 4.60 152 110 A 51 LEU HD1% B 21 VAL HG21 1.0 1.8 5.30 153 110 A 51 LEU HD1% B 21 VAL HG11 1.0 1.8 5.30 154 111 B 21 VAL HG21 A 51 LEU HD2% 1.0 1.8 5.30 155 111 A 51 LEU HD2% B 21 VAL HG11 1.0 1.8 5.30 156 112 B 25 MET HE1 A 43 VAL HG1% 1.0 1.8 4.00 157 113 B 25 MET HE1 A 43 VAL HG2% 1.0 1.8 4.50 158 114 B 25 MET HE1 A 46 LYS HA 1.0 1.8 5.00 159 115 B 25 MET HE1 A 46 LYS HDx 1.0 1.8 4.50 160 115 B 25 MET HE1 A 46 LYS HDy 1.0 1.8 4.50 161 116 B 25 MET HE1 A 46 LYS HEx 1.0 1.8 5.00 162 116 B 25 MET HE1 A 46 LYS HEy 1.0 1.8 5.00 163 117 B 25 MET HE1 A 47 TYR HA 1.0 1.8 3.80 164 118 B 25 MET HE1 A 47 TYR HBx 1.0 1.8 4.50 165 118 B 25 MET HE1 A 47 TYR HBy 1.0 1.8 4.50 166 119 B 25 MET HE1 A 47 TYR HD% 1.0 1.8 3.90 167 120 B 25 MET HE1 A 47 TYR H 1.0 1.8 3.80 168 121 A 43 VAL HG1% B 27 ILE HD11 1.0 1.8 4.10 169 122 A 43 VAL HG2% B 27 ILE HD11 1.0 1.8 3.70 170 123 A 43 VAL HG1% B 27 ILE HG21 1.0 1.8 4.10 171 124 A 43 VAL HG2% B 27 ILE HG21 1.0 1.8 4.10 172 125 A 43 VAL HG1% B 31 GLN HE2y 1.0 1.8 4.90 173 125 A 43 VAL HG1% B 31 GLN HE2x 1.0 1.8 4.90 174 126 A 43 VAL HG2% B 31 GLN HE2y 1.0 1.8 4.90 175 126 A 43 VAL HG2% B 31 GLN HE2x 1.0 1.8 4.90 176 127 A 47 TYR HE% B 32 LEU HD11 1.0 1.8 4.60 177 128 B 35 ILE HD11 A 43 VAL HB 1.0 1.8 3.80 178 129 B 35 ILE HD11 A 43 VAL HG1% 1.0 1.8 3.80 179 130 B 35 ILE HD11 A 43 VAL HG2% 1.0 1.8 3.80 180 131 B 35 ILE HD11 A 44 VAL HA 1.0 1.8 3.90 181 132 B 35 ILE HD11 A 47 TYR HD% 1.0 1.8 3.80 182 133 A 43 VAL HG2% B 35 ILE HG21 1.0 1.8 4.70 183 134 A 44 VAL HA B 35 ILE HG21 1.0 1.8 4.70 184 135 A 47 TYR HD% B 35 ILE HG21 1.0 1.8 3.80 185 136 A 47 TYR H B 35 ILE HD11 1.0 1.8 4.69 186 137 B 41 ALA HB1 A 44 VAL HGx% 1.0 1.8 4.30 187 137 B 41 ALA HB1 A 44 VAL HGy% 1.0 1.8 4.30 188 138 A 44 VAL HGy% B 42 PRO HDy 1.0 1.8 4.90 189 138 A 44 VAL HGx% B 42 PRO HDy 1.0 1.8 4.90 190 138 B 42 PRO HDx A 44 VAL HGx% 1.0 1.8 4.90 191 138 A 44 VAL HGy% B 42 PRO HDx 1.0 1.8 4.90 192 139 A 44 VAL HGx% B 42 PRO HGy 1.0 1.8 5.00 193 139 A 44 VAL HGy% B 42 PRO HGy 1.0 1.8 5.00 194 139 B 42 PRO HGx A 44 VAL HGx% 1.0 1.8 5.00 195 139 A 44 VAL HGy% B 42 PRO HGx 1.0 1.8 5.00 196 140 A 62 PHE HE% B 45 VAL HG11 1.0 1.8 4.40 197 141 A 62 PHE HZ B 45 VAL HG11 1.0 1.8 5.00 198 142 A 25 MET HE% B 46 LYS H 1.0 1.8 4.64 199 143 A 25 MET HE% B 47 TYR H 1.0 1.8 3.89 200 144 B 47 TYR H A 35 ILE HD1% 1.0 1.8 4.69 201 145 B 48 ILE HD11 A 48 ILE HD1% 1.0 1.8 5.00 202 146 B 49 ALA HB1 A 66 ILE HD1% 1.0 1.8 4.80 203 147 B 49 ALA HB1 A 66 ILE HG2% 1.0 1.8 4.40 204 148 A 10 GLU H B 51 LEU HD11 1.0 1.8 5.50 205 149 A 11 ARG H B 51 LEU HD21 1.0 1.8 5.50 206 150 A 10 GLU H B 56 VAL HG11 1.0 1.8 5.50 207 151 A 1 MET HA A 1 MET HE% 1.0 1.8 4.70 208 152 A 1 MET HA A 1 MET HGx 1.0 1.8 3.40 209 152 A 1 MET HA A 1 MET HGy 1.0 1.8 3.40 210 153 A 1 MET HE% A 1 MET HBx 1.0 1.8 3.60 211 153 A 1 MET HE% A 1 MET HBy 1.0 1.8 3.60 212 154 A 2 GLU H A 1 MET HBx 1.0 1.8 4.10 213 154 A 1 MET HBy A 2 GLU H 1.0 1.8 4.10 214 155 A 1 MET HE% A 9 VAL HG2% 1.0 1.8 4.40 215 156 A 1 MET HE% A 1 MET HGx 1.0 1.8 3.20 216 156 A 1 MET HE% A 1 MET HGy 1.0 1.8 3.20 217 157 A 2 GLU HA A 2 GLU HGy 1.0 1.8 3.60 218 157 A 2 GLU HA A 2 GLU HGx 1.0 1.8 3.60 219 158 A 2 GLU HA A 3 LEU H 1.0 1.8 3.30 220 159 A 5 ASN HBy A 2 GLU HBy 1.0 1.8 4.90 221 159 A 2 GLU HBy A 5 ASN HBx 1.0 1.8 4.90 222 160 A 5 ASN HBy A 2 GLU HBx 1.0 1.8 4.90 223 160 A 2 GLU HBx A 5 ASN HBx 1.0 1.8 4.90 224 161 A 3 LEU H A 2 GLU HBy 1.0 1.8 4.00 225 161 A 3 LEU H A 2 GLU HBx 1.0 1.8 4.00 226 162 A 4 SER H A 2 GLU HBy 1.0 1.8 4.40 227 162 A 2 GLU HBx A 4 SER H 1.0 1.8 4.40 228 163 A 3 LEU H A 2 GLU HGy 1.0 1.8 4.70 229 163 A 2 GLU HGx A 3 LEU H 1.0 1.8 4.70 230 164 A 2 GLU HGy A 5 ASN HBx 1.0 1.8 4.70 231 164 A 2 GLU HGx A 5 ASN HBx 1.0 1.8 4.70 232 164 A 5 ASN HBy A 2 GLU HGy 1.0 1.8 4.70 233 164 A 2 GLU HGx A 5 ASN HBy 1.0 1.8 4.70 234 165 A 5 ASN H A 2 GLU HGy 1.0 1.8 5.50 235 165 A 2 GLU HGx A 5 ASN H 1.0 1.8 5.50 236 166 A 2 GLU H A 2 GLU HGy 1.0 1.8 5.20 237 167 A 2 GLU H A 2 GLU HGx 1.0 1.8 5.20 238 168 A 3 LEU HA A 3 LEU HD1% 1.0 1.8 4.00 239 169 A 3 LEU HA A 3 LEU HD2% 1.0 1.8 4.60 240 170 A 3 LEU HA A 6 GLU HBy 1.0 1.8 4.50 241 170 A 3 LEU HA A 6 GLU HBx 1.0 1.8 4.50 242 171 A 3 LEU HD1% A 3 LEU HBy 1.0 1.8 4.00 243 172 A 3 LEU HD2% A 3 LEU HBy 1.0 1.8 4.20 244 173 A 4 SER H A 3 LEU HBy 1.0 1.8 4.40 245 174 A 3 LEU HBx A 3 LEU HD1% 1.0 1.8 4.00 246 175 A 3 LEU HBx A 3 LEU HD2% 1.0 1.8 4.20 247 176 A 3 LEU HBx A 4 SER H 1.0 1.8 4.40 248 177 A 4 SER H A 3 LEU HBy 1.0 1.8 3.80 249 177 A 3 LEU HBx A 4 SER H 1.0 1.8 3.80 250 178 A 3 LEU HD1% A 45 VAL HG1% 1.0 1.8 5.00 251 179 A 3 LEU HD2% A 41 ALA HB% 1.0 1.8 5.10 252 180 A 4 SER H A 3 LEU HG 1.0 1.8 4.80 253 181 A 3 LEU H A 3 LEU HBy 1.0 1.8 3.70 254 182 A 3 LEU HBx A 3 LEU H 1.0 1.8 3.70 255 183 A 3 LEU HD1% A 3 LEU H 1.0 1.8 4.40 256 184 A 3 LEU HD2% A 3 LEU H 1.0 1.8 4.30 257 185 A 3 LEU H A 4 SER H 1.0 1.8 4.00 258 186 A 7 LEU HD2% A 4 SER HA 1.0 1.8 4.70 259 187 A 4 SER HA A 7 LEU H 1.0 1.8 4.80 260 188 A 4 SER HA A 8 LYS H 1.0 1.8 4.70 261 189 A 4 SER H A 5 ASN H 1.0 1.8 4.60 262 190 A 5 ASN HA A 5 ASN HD21 1.0 1.8 4.80 263 191 A 5 ASN HA A 5 ASN HD22 1.0 1.8 4.80 264 192 A 5 ASN HA A 8 LYS HBx 1.0 1.8 4.60 265 192 A 5 ASN HA A 8 LYS HBy 1.0 1.8 4.60 266 193 A 8 LYS H A 5 ASN HA 1.0 1.8 4.50 267 194 A 5 ASN HA A 9 VAL H 1.0 1.8 4.70 268 195 A 5 ASN HD21 A 5 ASN HBx 1.0 1.8 3.90 269 195 A 5 ASN HBy A 5 ASN HD21 1.0 1.8 3.90 270 196 A 5 ASN HD22 A 5 ASN HBx 1.0 1.8 3.90 271 196 A 5 ASN HBy A 5 ASN HD22 1.0 1.8 3.90 272 197 A 6 GLU H A 5 ASN HBx 1.0 1.8 4.60 273 197 A 5 ASN HBy A 6 GLU H 1.0 1.8 4.60 274 198 A 9 VAL HG2% A 5 ASN HBx 1.0 1.8 5.50 275 198 A 9 VAL HG2% A 5 ASN HBy 1.0 1.8 5.50 276 199 A 9 VAL HG2% A 5 ASN HD21 1.0 1.8 4.70 277 200 A 9 VAL HG2% A 5 ASN HD22 1.0 1.8 4.70 278 201 A 5 ASN H A 6 GLU H 1.0 1.8 4.70 279 202 A 6 GLU HA A 6 GLU HGx 1.0 1.8 3.50 280 202 A 6 GLU HA A 6 GLU HGy 1.0 1.8 3.50 281 203 A 6 GLU HA A 9 VAL HB 1.0 1.8 3.70 282 204 A 6 GLU HA A 9 VAL HG1% 1.0 1.8 4.90 283 205 A 6 GLU HA A 9 VAL HG2% 1.0 1.8 3.40 284 206 A 6 GLU HA A 9 VAL H 1.0 1.8 4.50 285 207 A 7 LEU H A 6 GLU HBy 1.0 1.8 4.00 286 208 A 6 GLU HBx A 7 LEU H 1.0 1.8 4.00 287 209 A 9 VAL HG2% A 6 GLU HBy 1.0 1.8 5.20 288 209 A 6 GLU HBx A 9 VAL HG2% 1.0 1.8 5.20 289 210 A 7 LEU H A 6 GLU HGx 1.0 1.8 4.90 290 210 A 7 LEU H A 6 GLU HGy 1.0 1.8 4.90 291 211 A 6 GLU H A 6 GLU HBy 1.0 1.8 3.60 292 211 A 6 GLU HBx A 6 GLU H 1.0 1.8 3.60 293 212 A 6 GLU H A 6 GLU HGx 1.0 1.8 4.70 294 212 A 6 GLU H A 6 GLU HGy 1.0 1.8 4.70 295 213 A 7 LEU H A 6 GLU H 1.0 1.8 3.90 296 214 A 8 LYS H A 6 GLU H 1.0 1.8 4.80 297 215 A 7 LEU HA A 10 GLU HGx 1.0 1.8 4.50 298 215 A 7 LEU HA A 10 GLU HGy 1.0 1.8 4.50 299 216 A 7 LEU HA A 10 GLU H 1.0 1.8 4.50 300 217 A 7 LEU HA A 7 LEU HD1% 1.0 1.8 4.10 301 218 A 7 LEU HA A 7 LEU HD2% 1.0 1.8 4.10 302 219 A 7 LEU HA A 7 LEU HG 1.0 1.8 4.10 303 220 A 7 LEU HD2% A 7 LEU HBy 1.0 1.8 3.90 304 221 A 8 LYS H A 7 LEU HBy 1.0 1.8 4.20 305 222 A 7 LEU HD2% A 7 LEU HBx 1.0 1.8 3.90 306 223 A 8 LYS H A 7 LEU HBx 1.0 1.8 4.20 307 224 A 7 LEU HD1% A 8 LYS H 1.0 1.8 4.90 308 225 A 7 LEU HD2% A 35 ILE HG2% 1.0 1.8 4.50 309 226 A 7 LEU HD2% A 8 LYS H 1.0 1.8 4.90 310 227 A 7 LEU H A 7 LEU HBy 1.0 1.8 3.60 311 227 A 7 LEU H A 7 LEU HBx 1.0 1.8 3.60 312 228 A 7 LEU HD1% A 7 LEU H 1.0 1.8 4.10 313 229 A 7 LEU HD2% A 7 LEU H 1.0 1.8 4.60 314 230 A 7 LEU H A 8 LYS H 1.0 1.8 4.00 315 231 A 8 LYS HA A 12 ILE H 1.0 1.8 5.50 316 232 A 8 LYS HA A 8 LYS HDx 1.0 1.8 4.30 317 232 A 8 LYS HA A 8 LYS HDy 1.0 1.8 4.30 318 233 A 12 ILE HD1% A 8 LYS HBx 1.0 1.8 4.60 319 233 A 8 LYS HBy A 12 ILE HD1% 1.0 1.8 4.60 320 234 A 8 LYS HBy A 8 LYS HEx 1.0 1.8 4.00 321 234 A 8 LYS HBx A 8 LYS HEx 1.0 1.8 4.00 322 234 A 8 LYS HEy A 8 LYS HBx 1.0 1.8 4.00 323 234 A 8 LYS HBy A 8 LYS HEy 1.0 1.8 4.00 324 235 A 12 ILE HD1% A 8 LYS HEx 1.0 1.8 3.90 325 235 A 12 ILE HD1% A 8 LYS HEy 1.0 1.8 3.90 326 236 A 12 ILE HD1% A 8 LYS HGx 1.0 1.8 4.50 327 236 A 12 ILE HD1% A 8 LYS HGy 1.0 1.8 4.50 328 237 A 8 LYS HEx A 8 LYS HGx 1.0 1.8 3.10 329 237 A 8 LYS HEy A 8 LYS HGx 1.0 1.8 3.10 330 237 A 8 LYS HGy A 8 LYS HEx 1.0 1.8 3.10 331 237 A 8 LYS HEy A 8 LYS HGy 1.0 1.8 3.10 332 238 A 9 VAL H A 8 LYS HGx 1.0 1.8 4.90 333 238 A 9 VAL H A 8 LYS HGy 1.0 1.8 4.90 334 239 A 10 GLU H A 8 LYS H 1.0 1.8 4.80 335 240 A 8 LYS H A 8 LYS HBy 1.0 1.8 3.80 336 241 A 8 LYS H A 8 LYS HBx 1.0 1.8 3.80 337 242 A 8 LYS H A 8 LYS HGx 1.0 1.8 4.60 338 242 A 8 LYS H A 8 LYS HGy 1.0 1.8 4.60 339 243 A 8 LYS H A 9 VAL H 1.0 1.8 3.90 340 244 A 11 ARG H A 9 VAL HA 1.0 1.8 5.00 341 245 A 9 VAL HA A 12 ILE HB 1.0 1.8 3.80 342 246 A 12 ILE HD1% A 9 VAL HA 1.0 1.8 3.80 343 247 A 9 VAL HA A 12 ILE HG1y 1.0 1.8 4.90 344 247 A 9 VAL HA A 12 ILE HG1x 1.0 1.8 4.90 345 248 A 9 VAL HA A 12 ILE HG2% 1.0 1.8 4.40 346 249 A 12 ILE H A 9 VAL HA 1.0 1.8 4.20 347 250 A 9 VAL HA A 13 ARG H 1.0 1.8 4.50 348 251 A 9 VAL HG1% A 9 VAL HA 1.0 1.8 3.20 349 252 A 9 VAL HG2% A 9 VAL HA 1.0 1.8 3.00 350 253 A 10 GLU H A 9 VAL HB 1.0 1.8 3.70 351 254 A 10 GLU H A 9 VAL HG1% 1.0 1.8 4.20 352 255 A 9 VAL HG1% A 13 ARG HA 1.0 1.8 5.50 353 256 A 9 VAL HG1% A 13 ARG HBx 1.0 1.8 5.10 354 256 A 9 VAL HG1% A 13 ARG HBy 1.0 1.8 5.10 355 257 A 9 VAL HG1% A 13 ARG HDx 1.0 1.8 4.50 356 257 A 9 VAL HG1% A 13 ARG HDy 1.0 1.8 4.50 357 258 A 9 VAL HG1% A 13 ARG HE 1.0 1.8 4.80 358 259 A 9 VAL HG1% A 13 ARG H 1.0 1.8 4.10 359 260 A 10 GLU H A 9 VAL HG2% 1.0 1.8 4.20 360 261 A 9 VAL HG2% A 12 ILE HB 1.0 1.8 5.50 361 262 A 10 GLU H A 9 VAL H 1.0 1.8 3.90 362 263 A 9 VAL H A 12 ILE HD1% 1.0 1.8 4.40 363 264 A 9 VAL H A 9 VAL HB 1.0 1.8 3.20 364 265 A 9 VAL H A 9 VAL HG1% 1.0 1.8 4.00 365 266 A 9 VAL HG2% A 9 VAL H 1.0 1.8 3.30 366 267 A 10 GLU HA A 13 ARG HBx 1.0 1.8 4.60 367 267 A 13 ARG HBy A 10 GLU HA 1.0 1.8 4.60 368 268 A 10 GLU HA A 13 ARG HDx 1.0 1.8 4.70 369 268 A 13 ARG HDy A 10 GLU HA 1.0 1.8 4.70 370 269 A 13 ARG H A 10 GLU HA 1.0 1.8 4.40 371 270 A 11 ARG H A 10 GLU HBx 1.0 1.8 3.40 372 270 A 10 GLU HBy A 11 ARG H 1.0 1.8 3.40 373 271 A 11 ARG H A 10 GLU HGx 1.0 1.8 4.40 374 271 A 10 GLU HGy A 11 ARG H 1.0 1.8 4.40 375 272 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.40 376 272 A 10 GLU HBy A 10 GLU H 1.0 1.8 3.40 377 273 A 10 GLU H A 10 GLU HGx 1.0 1.8 4.00 378 273 A 10 GLU HGy A 10 GLU H 1.0 1.8 4.00 379 274 A 10 GLU H A 11 ARG H 1.0 1.8 3.70 380 275 A 10 GLU H A 12 ILE H 1.0 1.8 5.00 381 276 A 11 ARG HA A 14 LEU HG 1.0 1.8 5.40 382 277 A 11 ARG HA A 14 LEU H 1.0 1.8 4.10 383 278 A 11 ARG HA A 16 LEU H 1.0 1.8 5.20 384 279 A 11 ARG HE A 11 ARG HBx 1.0 1.8 4.60 385 279 A 11 ARG HBy A 11 ARG HE 1.0 1.8 4.60 386 280 A 11 ARG H A 11 ARG HBx 1.0 1.8 3.20 387 280 A 11 ARG H A 11 ARG HBy 1.0 1.8 3.20 388 281 A 11 ARG H A 11 ARG HDx 1.0 1.8 5.30 389 281 A 11 ARG H A 11 ARG HDy 1.0 1.8 5.30 390 282 A 11 ARG H A 12 ILE H 1.0 1.8 3.70 391 283 A 11 ARG H A 13 ARG H 1.0 1.8 4.50 392 284 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 4.00 393 285 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 3.80 394 286 A 12 ILE HG1x A 12 ILE HA 1.0 1.8 3.80 395 287 A 12 ILE HG2% A 12 ILE HA 1.0 1.8 3.20 396 288 A 12 ILE HA A 15 SER H 1.0 1.8 4.30 397 289 A 16 LEU H A 12 ILE HA 1.0 1.8 4.70 398 290 A 12 ILE HD1% A 12 ILE HB 1.0 1.8 3.30 399 291 A 12 ILE HB A 13 ARG H 1.0 1.8 4.30 400 292 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.60 401 293 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.8 3.60 402 294 A 12 ILE HG2% A 13 ARG HA 1.0 1.8 4.30 403 295 A 12 ILE HG2% A 13 ARG H 1.0 1.8 4.40 404 296 A 12 ILE HG2% A 15 SER H 1.0 1.8 4.50 405 297 A 12 ILE H A 12 ILE HB 1.0 1.8 3.00 406 298 A 12 ILE H A 12 ILE HD1% 1.0 1.8 4.00 407 299 A 12 ILE H A 12 ILE HG1y 1.0 1.8 4.00 408 300 A 12 ILE H A 12 ILE HG1x 1.0 1.8 4.00 409 301 A 12 ILE H A 12 ILE HG2% 1.0 1.8 3.90 410 302 A 13 ARG HA A 13 ARG HGy 1.0 1.8 3.90 411 303 A 13 ARG HA A 13 ARG HGx 1.0 1.8 3.90 412 304 A 13 ARG HBy A 13 ARG HDy 1.0 1.8 3.70 413 304 A 13 ARG HBy A 13 ARG HDx 1.0 1.8 3.70 414 305 A 13 ARG HBy A 13 ARG HE 1.0 1.8 5.30 415 306 A 13 ARG HDy A 13 ARG HBx 1.0 1.8 3.70 416 306 A 13 ARG HBx A 13 ARG HDx 1.0 1.8 3.70 417 307 A 13 ARG HE A 13 ARG HBx 1.0 1.8 5.30 418 308 A 13 ARG HBy A 13 ARG HDx 1.0 1.8 3.10 419 308 A 13 ARG HBx A 13 ARG HDx 1.0 1.8 3.10 420 308 A 13 ARG HDy A 13 ARG HBx 1.0 1.8 3.10 421 308 A 13 ARG HBy A 13 ARG HDy 1.0 1.8 3.10 422 309 A 13 ARG HE A 13 ARG HBx 1.0 1.8 4.50 423 309 A 13 ARG HBy A 13 ARG HE 1.0 1.8 4.50 424 310 A 14 LEU H A 13 ARG HBx 1.0 1.8 3.70 425 310 A 13 ARG HBy A 14 LEU H 1.0 1.8 3.70 426 311 A 13 ARG H A 13 ARG HBx 1.0 1.8 2.90 427 311 A 13 ARG H A 13 ARG HBy 1.0 1.8 2.90 428 312 A 13 ARG H A 13 ARG HDx 1.0 1.8 4.80 429 312 A 13 ARG H A 13 ARG HDy 1.0 1.8 4.80 430 313 A 13 ARG H A 13 ARG HGx 1.0 1.8 4.10 431 313 A 13 ARG H A 13 ARG HGy 1.0 1.8 4.10 432 314 A 13 ARG H A 14 LEU H 1.0 1.8 3.50 433 315 A 13 ARG H A 15 SER H 1.0 1.8 4.20 434 316 A 14 LEU HD1% A 14 LEU HA 1.0 1.8 4.20 435 317 A 14 LEU HD2% A 14 LEU HA 1.0 1.8 2.80 436 318 A 14 LEU HG A 14 LEU HA 1.0 1.8 3.70 437 319 A 14 LEU HD1% A 14 LEU HBy 1.0 1.8 3.90 438 320 A 14 LEU HD2% A 14 LEU HBy 1.0 1.8 3.90 439 321 A 16 LEU HDx% A 14 LEU HBy 1.0 1.8 5.00 440 321 A 14 LEU HBy A 16 LEU HDy% 1.0 1.8 5.00 441 322 A 14 LEU HD1% A 14 LEU HBx 1.0 1.8 3.90 442 323 A 14 LEU HD2% A 14 LEU HBx 1.0 1.8 3.90 443 324 A 16 LEU HDx% A 14 LEU HBx 1.0 1.8 5.00 444 324 A 14 LEU HBx A 16 LEU HDy% 1.0 1.8 5.00 445 325 A 15 SER H A 14 LEU HBy 1.0 1.8 3.90 446 325 A 15 SER H A 14 LEU HBx 1.0 1.8 3.90 447 326 A 16 LEU H A 14 LEU HBy 1.0 1.8 4.10 448 326 A 16 LEU H A 14 LEU HBx 1.0 1.8 4.10 449 327 A 14 LEU HD2% A 15 SER H 1.0 1.8 4.80 450 328 A 14 LEU HG A 16 LEU HDy% 1.0 1.8 5.30 451 328 A 14 LEU HG A 16 LEU HDx% 1.0 1.8 5.30 452 329 A 14 LEU H A 14 LEU HBy 1.0 1.8 3.50 453 329 A 14 LEU H A 14 LEU HBx 1.0 1.8 3.50 454 330 A 14 LEU HD1% A 14 LEU H 1.0 1.8 4.20 455 331 A 14 LEU HD2% A 14 LEU H 1.0 1.8 4.00 456 332 A 14 LEU HG A 14 LEU H 1.0 1.8 3.40 457 333 A 14 LEU H A 15 SER H 1.0 1.8 3.50 458 334 A 16 LEU H A 15 SER HA 1.0 1.8 3.40 459 335 A 16 LEU H A 15 SER HBx 1.0 1.8 4.30 460 335 A 16 LEU H A 15 SER HBy 1.0 1.8 4.30 461 336 A 15 SER H A 15 SER HA 1.0 1.8 2.80 462 337 A 15 SER H A 15 SER HBy 1.0 1.8 4.10 463 338 A 15 SER H A 15 SER HBx 1.0 1.8 4.10 464 339 A 16 LEU H A 15 SER H 1.0 1.8 3.50 465 340 A 16 LEU HDx% A 16 LEU HA 1.0 1.8 4.40 466 341 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 4.40 467 342 A 16 LEU HA A 17 THR H 1.0 1.8 3.10 468 343 A 16 LEU HDx% A 16 LEU HBy 1.0 1.8 4.40 469 344 A 16 LEU HBy A 16 LEU HDy% 1.0 1.8 4.40 470 345 A 16 LEU HDx% A 16 LEU HBx 1.0 1.8 4.40 471 346 A 16 LEU HBx A 16 LEU HDy% 1.0 1.8 4.40 472 347 A 17 THR H A 16 LEU HBy 1.0 1.8 4.00 473 347 A 17 THR H A 16 LEU HBx 1.0 1.8 4.00 474 348 A 17 THR H A 16 LEU HDy% 1.0 1.8 3.60 475 348 A 16 LEU HDx% A 17 THR H 1.0 1.8 3.60 476 349 A 16 LEU HDx% A 20 SER HBx 1.0 1.8 4.60 477 349 A 16 LEU HDy% A 20 SER HBx 1.0 1.8 4.60 478 349 A 20 SER HBy A 16 LEU HDy% 1.0 1.8 4.60 479 349 A 16 LEU HDx% A 20 SER HBy 1.0 1.8 4.60 480 350 A 17 THR H A 16 LEU HG 1.0 1.8 5.00 481 351 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.00 482 352 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.00 483 353 A 16 LEU H A 16 LEU HDx% 1.0 1.8 4.50 484 354 A 16 LEU H A 16 LEU HDy% 1.0 1.8 4.50 485 355 A 16 LEU H A 16 LEU HG 1.0 1.8 4.50 486 356 A 16 LEU H A 17 THR H 1.0 1.8 4.70 487 357 A 17 THR HA A 17 THR HG2% 1.0 1.8 2.90 488 358 A 17 THR HA A 18 ALA HB% 1.0 1.8 5.00 489 359 A 17 THR HA A 18 ALA H 1.0 1.8 3.10 490 360 A 17 THR HA A 19 LYS H 1.0 1.8 4.20 491 361 A 18 ALA H A 17 THR HB 1.0 1.8 4.40 492 362 A 19 LYS H A 17 THR HB 1.0 1.8 3.80 493 363 A 17 THR HB A 20 SER H 1.0 1.8 4.10 494 364 A 17 THR HG2% A 18 ALA H 1.0 1.8 3.90 495 365 A 17 THR HG2% A 19 LYS H 1.0 1.8 4.40 496 366 A 17 THR HG2% A 20 SER HBx 1.0 1.8 4.50 497 366 A 20 SER HBy A 17 THR HG2% 1.0 1.8 4.50 498 367 A 17 THR HG2% A 20 SER H 1.0 1.8 4.90 499 368 A 17 THR H A 17 THR HG2% 1.0 1.8 3.10 500 369 A 17 THR H A 20 SER HBx 1.0 1.8 3.80 501 369 A 17 THR H A 20 SER HBy 1.0 1.8 3.80 502 370 A 18 ALA HA A 21 VAL HB 1.0 1.8 3.90 503 371 A 18 ALA HA A 21 VAL HGx% 1.0 1.8 4.80 504 372 A 21 VAL HGy% A 18 ALA HA 1.0 1.8 4.80 505 373 A 18 ALA HA A 21 VAL H 1.0 1.8 4.00 506 374 A 18 ALA HA A 22 ALA H 1.0 1.8 4.60 507 375 A 18 ALA HA A 32 LEU HD2% 1.0 1.8 3.40 508 376 A 18 ALA HB% A 19 LYS H 1.0 1.8 3.40 509 377 A 18 ALA HB% A 20 SER H 1.0 1.8 5.50 510 378 A 18 ALA HB% A 21 VAL H 1.0 1.8 4.80 511 379 A 18 ALA HB% A 29 ARG HDy 1.0 1.8 4.40 512 379 A 18 ALA HB% A 29 ARG HDx 1.0 1.8 4.40 513 380 A 18 ALA HB% A 29 ARG HGx 1.0 1.8 3.60 514 380 A 18 ALA HB% A 29 ARG HGy 1.0 1.8 3.60 515 381 A 32 LEU HD1% A 18 ALA HB% 1.0 1.8 4.90 516 382 A 18 ALA HB% A 32 LEU HD2% 1.0 1.8 3.50 517 383 A 18 ALA HB% A 18 ALA H 1.0 1.8 3.00 518 384 A 18 ALA H A 19 LYS H 1.0 1.8 3.40 519 385 A 18 ALA H A 20 SER H 1.0 1.8 4.40 520 386 A 19 LYS HA A 19 LYS HGy 1.0 1.8 3.70 521 387 A 19 LYS HA A 19 LYS HGx 1.0 1.8 3.70 522 388 A 19 LYS HA A 22 ALA HB% 1.0 1.8 3.90 523 389 A 22 ALA H A 19 LYS HA 1.0 1.8 4.30 524 390 A 19 LYS HA A 23 GLU H 1.0 1.8 4.80 525 391 A 19 LYS HA A 29 ARG HDy 1.0 1.8 4.00 526 391 A 29 ARG HDx A 19 LYS HA 1.0 1.8 4.00 527 392 A 19 LYS HA A 29 ARG HGx 1.0 1.8 4.80 528 392 A 29 ARG HGy A 19 LYS HA 1.0 1.8 4.80 529 393 A 20 SER H A 19 LYS HBy 1.0 1.8 4.10 530 394 A 20 SER H A 19 LYS HBx 1.0 1.8 4.10 531 395 A 19 LYS HBy A 19 LYS HEx 1.0 1.8 4.90 532 395 A 19 LYS HBx A 19 LYS HEx 1.0 1.8 4.90 533 395 A 19 LYS HEy A 19 LYS HBx 1.0 1.8 4.90 534 395 A 19 LYS HBy A 19 LYS HEy 1.0 1.8 4.90 535 396 A 19 LYS HBy A 29 ARG HDy 1.0 1.8 4.80 536 396 A 29 ARG HDx A 19 LYS HBx 1.0 1.8 4.80 537 396 A 29 ARG HDx A 19 LYS HBy 1.0 1.8 4.80 538 396 A 19 LYS HBx A 29 ARG HDy 1.0 1.8 4.80 539 397 A 19 LYS HEx A 19 LYS HGy 1.0 1.8 3.90 540 397 A 19 LYS HEy A 19 LYS HGy 1.0 1.8 3.90 541 398 A 19 LYS HGx A 19 LYS HEx 1.0 1.8 3.90 542 398 A 19 LYS HEy A 19 LYS HGx 1.0 1.8 3.90 543 399 A 20 SER H A 19 LYS HGy 1.0 1.8 5.30 544 399 A 20 SER H A 19 LYS HGx 1.0 1.8 5.30 545 400 A 19 LYS H A 19 LYS HBy 1.0 1.8 3.40 546 401 A 19 LYS H A 19 LYS HBx 1.0 1.8 3.40 547 402 A 19 LYS H A 20 SER H 1.0 1.8 3.40 548 403 A 19 LYS H A 29 ARG HDy 1.0 1.8 5.00 549 403 A 19 LYS H A 29 ARG HDx 1.0 1.8 5.00 550 404 A 20 SER HA A 23 GLU HBx 1.0 1.8 4.50 551 404 A 20 SER HA A 23 GLU HBy 1.0 1.8 4.50 552 405 A 23 GLU H A 20 SER HA 1.0 1.8 4.50 553 406 A 20 SER HA A 24 GLU H 1.0 1.8 4.90 554 407 A 21 VAL H A 20 SER HBx 1.0 1.8 3.50 555 407 A 20 SER HBy A 21 VAL H 1.0 1.8 3.50 556 408 A 20 SER H A 20 SER HBx 1.0 1.8 3.00 557 408 A 20 SER HBy A 20 SER H 1.0 1.8 3.00 558 409 A 20 SER H A 20 SER HG 1.0 1.8 4.20 559 410 A 21 VAL HA A 21 VAL HGx% 1.0 1.8 3.50 560 411 A 21 VAL HGy% A 21 VAL HA 1.0 1.8 3.50 561 412 A 21 VAL HA A 24 GLU HBx 1.0 1.8 4.50 562 412 A 21 VAL HA A 24 GLU HBy 1.0 1.8 4.50 563 413 A 24 GLU H A 21 VAL HA 1.0 1.8 4.10 564 414 A 21 VAL HA A 25 MET H 1.0 1.8 4.50 565 415 A 21 VAL HB A 22 ALA H 1.0 1.8 3.10 566 416 A 32 LEU HD1% A 21 VAL HB 1.0 1.8 4.40 567 417 A 21 VAL HB A 32 LEU HD2% 1.0 1.8 3.60 568 418 A 22 ALA H A 21 VAL HGx% 1.0 1.8 4.40 569 419 A 25 MET H A 21 VAL HGx% 1.0 1.8 5.50 570 420 A 32 LEU HD2% A 21 VAL HGx% 1.0 1.8 3.90 571 421 A 21 VAL HGy% A 22 ALA H 1.0 1.8 4.40 572 422 A 21 VAL HGy% A 32 LEU HD2% 1.0 1.8 3.90 573 423 A 25 MET HE% A 21 VAL HGx% 1.0 1.8 3.70 574 423 A 21 VAL HGy% A 25 MET HE% 1.0 1.8 3.70 575 424 A 21 VAL HGy% A 25 MET HGy 1.0 1.8 4.30 576 424 A 21 VAL HGx% A 25 MET HGy 1.0 1.8 4.30 577 424 A 25 MET HGx A 21 VAL HGx% 1.0 1.8 4.30 578 424 A 21 VAL HGy% A 25 MET HGx 1.0 1.8 4.30 579 425 A 32 LEU HD1% A 21 VAL HGx% 1.0 1.8 4.50 580 425 A 21 VAL HGy% A 32 LEU HD1% 1.0 1.8 4.50 581 426 A 32 LEU HG A 21 VAL HGx% 1.0 1.8 5.00 582 426 A 21 VAL HGy% A 32 LEU HG 1.0 1.8 5.00 583 427 A 21 VAL HB A 21 VAL H 1.0 1.8 3.20 584 428 A 21 VAL H A 21 VAL HGx% 1.0 1.8 3.80 585 429 A 21 VAL HGy% A 21 VAL H 1.0 1.8 3.80 586 430 A 21 VAL H A 32 LEU HD2% 1.0 1.8 4.70 587 431 A 22 ALA HA A 25 MET HBy 1.0 1.8 5.50 588 431 A 22 ALA HA A 25 MET HBx 1.0 1.8 5.50 589 432 A 22 ALA HA A 25 MET HGy 1.0 1.8 5.30 590 432 A 25 MET HGx A 22 ALA HA 1.0 1.8 5.30 591 433 A 25 MET H A 22 ALA HA 1.0 1.8 4.30 592 434 A 22 ALA HA A 26 GLY H 1.0 1.8 4.50 593 435 A 27 ILE HD1% A 22 ALA HA 1.0 1.8 4.30 594 436 A 22 ALA HA A 27 ILE HG1y 1.0 1.8 4.50 595 437 A 22 ALA HA A 27 ILE HG1x 1.0 1.8 4.50 596 438 A 22 ALA HA A 27 ILE H 1.0 1.8 3.90 597 439 A 22 ALA HB% A 23 GLU H 1.0 1.8 3.30 598 440 A 22 ALA HB% A 25 MET H 1.0 1.8 5.60 599 441 A 22 ALA HB% A 26 GLY H 1.0 1.8 5.30 600 442 A 27 ILE HD1% A 22 ALA HB% 1.0 1.8 4.00 601 443 A 22 ALA HB% A 27 ILE HG1y 1.0 1.8 4.00 602 443 A 22 ALA HB% A 27 ILE HG1x 1.0 1.8 4.00 603 444 A 22 ALA HB% A 28 SER HA 1.0 1.8 4.50 604 445 A 22 ALA HB% A 28 SER H 1.0 1.8 5.00 605 446 A 22 ALA HB% A 29 ARG HA 1.0 1.8 3.20 606 447 A 22 ALA HB% A 29 ARG HBx 1.0 1.8 4.20 607 447 A 22 ALA HB% A 29 ARG HBy 1.0 1.8 4.20 608 448 A 22 ALA HB% A 29 ARG HDy 1.0 1.8 5.50 609 448 A 29 ARG HDx A 22 ALA HB% 1.0 1.8 5.50 610 449 A 22 ALA HB% A 29 ARG HGx 1.0 1.8 3.60 611 449 A 29 ARG HGy A 22 ALA HB% 1.0 1.8 3.60 612 450 A 22 ALA HB% A 29 ARG H 1.0 1.8 4.10 613 451 A 22 ALA HB% A 32 LEU HBy 1.0 1.8 4.70 614 451 A 22 ALA HB% A 32 LEU HBx 1.0 1.8 4.70 615 452 A 32 LEU HD1% A 22 ALA HB% 1.0 1.8 5.00 616 453 A 32 LEU HD2% A 22 ALA HB% 1.0 1.8 3.70 617 454 A 22 ALA HB% A 32 LEU H 1.0 1.8 4.80 618 455 A 22 ALA H A 22 ALA HB% 1.0 1.8 3.00 619 456 A 22 ALA H A 23 GLU H 1.0 1.8 3.30 620 457 A 22 ALA H A 32 LEU HD2% 1.0 1.8 3.70 621 458 A 23 GLU HA A 23 GLU HGy 1.0 1.8 3.90 622 459 A 23 GLU HA A 23 GLU HGx 1.0 1.8 3.90 623 460 A 24 GLU H A 23 GLU HBx 1.0 1.8 4.20 624 460 A 23 GLU HBy A 24 GLU H 1.0 1.8 4.20 625 461 A 24 GLU H A 23 GLU HGy 1.0 1.8 5.10 626 461 A 24 GLU H A 23 GLU HGx 1.0 1.8 5.10 627 462 A 23 GLU H A 23 GLU HBx 1.0 1.8 3.20 628 462 A 23 GLU H A 23 GLU HBy 1.0 1.8 3.20 629 463 A 23 GLU H A 23 GLU HGy 1.0 1.8 4.40 630 463 A 23 GLU H A 23 GLU HGx 1.0 1.8 4.40 631 464 A 24 GLU HA A 24 GLU HGy 1.0 1.8 4.20 632 465 A 24 GLU HA A 24 GLU HGx 1.0 1.8 4.20 633 466 A 25 MET H A 24 GLU HBx 1.0 1.8 3.90 634 466 A 24 GLU HBy A 25 MET H 1.0 1.8 3.90 635 467 A 25 MET H A 24 GLU HGy 1.0 1.8 4.20 636 467 A 25 MET H A 24 GLU HGx 1.0 1.8 4.20 637 468 A 24 GLU H A 24 GLU HGy 1.0 1.8 4.40 638 468 A 24 GLU H A 24 GLU HGx 1.0 1.8 4.40 639 469 A 24 GLU H A 25 MET H 1.0 1.8 3.20 640 470 A 25 MET HE% A 25 MET HA 1.0 1.8 4.40 641 471 A 25 MET HA A 25 MET HGy 1.0 1.8 3.90 642 472 A 25 MET HGx A 25 MET HA 1.0 1.8 3.90 643 473 A 26 GLY H A 25 MET HBy 1.0 1.8 4.10 644 474 A 25 MET HBx A 26 GLY H 1.0 1.8 4.10 645 475 A 25 MET HE% A 25 MET HBy 1.0 1.8 3.00 646 475 A 25 MET HE% A 25 MET HBx 1.0 1.8 3.00 647 476 A 26 GLY H A 25 MET HBy 1.0 1.8 3.50 648 476 A 25 MET HBx A 26 GLY H 1.0 1.8 3.50 649 477 A 25 MET HBx A 27 ILE HG1y 1.0 1.8 4.00 650 477 A 27 ILE HG1x A 25 MET HBy 1.0 1.8 4.00 651 477 A 25 MET HBx A 27 ILE HG1x 1.0 1.8 4.00 652 477 A 25 MET HBy A 27 ILE HG1y 1.0 1.8 4.00 653 478 A 27 ILE HG2% A 25 MET HBy 1.0 1.8 3.90 654 478 A 27 ILE HG2% A 25 MET HBx 1.0 1.8 3.90 655 479 A 27 ILE H A 25 MET HBy 1.0 1.8 3.80 656 479 A 25 MET HBx A 27 ILE H 1.0 1.8 3.80 657 480 A 25 MET HE% A 27 ILE HD1% 1.0 1.8 3.20 658 481 A 25 MET HE% A 27 ILE HG1y 1.0 1.8 4.00 659 481 A 25 MET HE% A 27 ILE HG1x 1.0 1.8 4.00 660 482 A 25 MET HE% A 27 ILE HG2% 1.0 1.8 3.40 661 483 A 25 MET HE% A 32 LEU HD1% 1.0 1.8 4.00 662 484 A 25 MET HE% A 35 ILE HD1% 1.0 1.8 4.00 663 485 A 25 MET HE% A 25 MET HGy 1.0 1.8 3.70 664 486 A 25 MET HE% A 25 MET HGx 1.0 1.8 3.70 665 487 A 26 GLY H A 25 MET HGy 1.0 1.8 4.80 666 487 A 25 MET HGx A 26 GLY H 1.0 1.8 4.80 667 488 A 25 MET HGx A 27 ILE HG1y 1.0 1.8 5.10 668 488 A 25 MET HGy A 27 ILE HG1y 1.0 1.8 5.10 669 488 A 27 ILE HG1x A 25 MET HGy 1.0 1.8 5.10 670 488 A 25 MET HGx A 27 ILE HG1x 1.0 1.8 5.10 671 489 A 25 MET HE% A 25 MET H 1.0 1.8 5.00 672 490 A 25 MET H A 25 MET HGy 1.0 1.8 3.10 673 490 A 25 MET H A 25 MET HGx 1.0 1.8 3.10 674 491 A 25 MET H A 26 GLY H 1.0 1.8 3.30 675 492 A 25 MET H A 27 ILE HG1y 1.0 1.8 4.40 676 492 A 25 MET H A 27 ILE HG1x 1.0 1.8 4.40 677 493 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 4.40 678 494 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 3.10 679 495 A 28 SER H A 27 ILE HA 1.0 1.8 3.10 680 496 A 28 SER H A 27 ILE HB 1.0 1.8 3.10 681 497 A 27 ILE HB A 31 GLN HBx 1.0 1.8 4.30 682 497 A 27 ILE HB A 31 GLN HBy 1.0 1.8 4.30 683 498 A 27 ILE HD1% A 28 SER H 1.0 1.8 4.70 684 499 A 27 ILE HD1% A 31 GLN HA 1.0 1.8 5.20 685 500 A 27 ILE HD1% A 31 GLN HBx 1.0 1.8 3.50 686 500 A 27 ILE HD1% A 31 GLN HBy 1.0 1.8 3.50 687 501 A 27 ILE HD1% A 31 GLN HGy 1.0 1.8 4.30 688 501 A 27 ILE HD1% A 31 GLN HGx 1.0 1.8 4.30 689 502 A 27 ILE HD1% A 32 LEU HA 1.0 1.8 4.00 690 503 A 27 ILE HD1% A 32 LEU HBy 1.0 1.8 4.40 691 503 A 27 ILE HD1% A 32 LEU HBx 1.0 1.8 4.40 692 504 A 27 ILE HD1% A 32 LEU HD1% 1.0 1.8 3.80 693 505 A 27 ILE HD1% A 32 LEU H 1.0 1.8 4.00 694 506 A 28 SER H A 27 ILE HG1y 1.0 1.8 4.80 695 506 A 27 ILE HG1x A 28 SER H 1.0 1.8 4.80 696 507 A 27 ILE HG1y A 32 LEU HBy 1.0 1.8 4.40 697 507 A 27 ILE HG1x A 32 LEU HBy 1.0 1.8 4.40 698 507 A 32 LEU HBx A 27 ILE HG1y 1.0 1.8 4.40 699 507 A 27 ILE HG1x A 32 LEU HBx 1.0 1.8 4.40 700 508 A 27 ILE HG2% A 27 ILE HG1y 1.0 1.8 4.10 701 509 A 27 ILE HG2% A 27 ILE HG1x 1.0 1.8 4.10 702 510 A 27 ILE HG2% A 28 SER H 1.0 1.8 4.00 703 511 A 27 ILE HG2% A 31 GLN HBx 1.0 1.8 3.90 704 511 A 27 ILE HG2% A 31 GLN HBy 1.0 1.8 3.90 705 512 A 27 ILE HG2% A 31 GLN HE22 1.0 1.8 5.20 706 512 A 27 ILE HG2% A 31 GLN HE21 1.0 1.8 5.20 707 513 A 27 ILE H A 27 ILE HG1y 1.0 1.8 3.70 708 514 A 27 ILE H A 27 ILE HG1x 1.0 1.8 3.70 709 515 A 27 ILE HG2% A 27 ILE H 1.0 1.8 3.60 710 516 A 27 ILE H A 28 SER H 1.0 1.8 4.60 711 517 A 28 SER HA A 29 ARG HBx 1.0 1.8 5.00 712 517 A 28 SER HA A 29 ARG HBy 1.0 1.8 5.00 713 518 A 28 SER HA A 29 ARG H 1.0 1.8 3.10 714 519 A 28 SER HA A 30 GLN H 1.0 1.8 4.30 715 520 A 28 SER HA A 31 GLN H 1.0 1.8 5.00 716 521 A 29 ARG H A 28 SER HBx 1.0 1.8 4.30 717 521 A 29 ARG H A 28 SER HBy 1.0 1.8 4.30 718 522 A 30 GLN H A 28 SER HBx 1.0 1.8 3.80 719 522 A 30 GLN H A 28 SER HBy 1.0 1.8 3.80 720 523 A 31 GLN H A 28 SER HBx 1.0 1.8 4.10 721 523 A 31 GLN H A 28 SER HBy 1.0 1.8 4.10 722 524 A 28 SER H A 28 SER HBy 1.0 1.8 3.80 723 525 A 28 SER H A 28 SER HBx 1.0 1.8 3.80 724 526 A 28 SER H A 29 ARG H 1.0 1.8 4.60 725 527 A 28 SER H A 31 GLN HBx 1.0 1.8 4.20 726 527 A 28 SER H A 31 GLN HBy 1.0 1.8 4.20 727 528 A 28 SER H A 31 GLN HGy 1.0 1.8 5.30 728 528 A 28 SER H A 31 GLN HGx 1.0 1.8 5.30 729 529 A 28 SER H A 31 GLN H 1.0 1.8 4.60 730 530 A 28 SER H A 32 LEU H 1.0 1.8 5.20 731 531 A 29 ARG HA A 29 ARG HDy 1.0 1.8 5.00 732 532 A 29 ARG HDx A 29 ARG HA 1.0 1.8 5.00 733 533 A 29 ARG HA A 29 ARG HGx 1.0 1.8 3.60 734 533 A 29 ARG HGy A 29 ARG HA 1.0 1.8 3.60 735 534 A 29 ARG HA A 31 GLN H 1.0 1.8 4.70 736 535 A 29 ARG HA A 32 LEU HBy 1.0 1.8 4.50 737 535 A 29 ARG HA A 32 LEU HBx 1.0 1.8 4.50 738 536 A 29 ARG HA A 32 LEU H 1.0 1.8 4.70 739 537 A 29 ARG HA A 33 CYS H 1.0 1.8 4.70 740 538 A 29 ARG HBy A 29 ARG HDy 1.0 1.8 3.90 741 538 A 29 ARG HBx A 29 ARG HDy 1.0 1.8 3.90 742 539 A 29 ARG HDx A 29 ARG HBy 1.0 1.8 3.90 743 539 A 29 ARG HDx A 29 ARG HBx 1.0 1.8 3.90 744 540 A 29 ARG HE A 29 ARG HBx 1.0 1.8 5.20 745 540 A 29 ARG HBy A 29 ARG HE 1.0 1.8 5.20 746 541 A 30 GLN H A 29 ARG HBx 1.0 1.8 3.90 747 541 A 29 ARG HBy A 30 GLN H 1.0 1.8 3.90 748 542 A 30 GLN H A 29 ARG HDy 1.0 1.8 5.30 749 542 A 29 ARG HDx A 30 GLN H 1.0 1.8 5.30 750 543 A 30 GLN H A 29 ARG HGx 1.0 1.8 4.60 751 543 A 29 ARG HGy A 30 GLN H 1.0 1.8 4.60 752 544 A 29 ARG H A 29 ARG HBx 1.0 1.8 3.00 753 544 A 29 ARG HBy A 29 ARG H 1.0 1.8 3.00 754 545 A 29 ARG H A 29 ARG HDy 1.0 1.8 5.50 755 545 A 29 ARG HDx A 29 ARG H 1.0 1.8 5.50 756 546 A 29 ARG H A 29 ARG HGx 1.0 1.8 4.20 757 546 A 29 ARG HGy A 29 ARG H 1.0 1.8 4.20 758 547 A 29 ARG H A 30 GLN H 1.0 1.8 3.50 759 548 A 29 ARG H A 31 GLN H 1.0 1.8 4.80 760 549 A 30 GLN HA A 30 GLN HGy 1.0 1.8 3.90 761 550 A 30 GLN HA A 30 GLN HGx 1.0 1.8 3.90 762 551 A 30 GLN HA A 33 CYS HBx 1.0 1.8 3.90 763 551 A 30 GLN HA A 33 CYS HBy 1.0 1.8 3.90 764 552 A 33 CYS H A 30 GLN HA 1.0 1.8 4.40 765 553 A 30 GLN HA A 34 ASN H 1.0 1.8 4.70 766 554 A 31 GLN H A 30 GLN HBy 1.0 1.8 4.20 767 554 A 31 GLN H A 30 GLN HBx 1.0 1.8 4.20 768 555 A 30 GLN HE22 A 33 CYS HBx 1.0 1.8 5.50 769 555 A 30 GLN HE21 A 33 CYS HBx 1.0 1.8 5.50 770 555 A 33 CYS HBy A 30 GLN HE22 1.0 1.8 5.50 771 555 A 33 CYS HBy A 30 GLN HE21 1.0 1.8 5.50 772 556 A 30 GLN HE22 A 30 GLN HGy 1.0 1.8 3.00 773 556 A 30 GLN HE21 A 30 GLN HGy 1.0 1.8 3.00 774 556 A 30 GLN HGx A 30 GLN HE22 1.0 1.8 3.00 775 556 A 30 GLN HE21 A 30 GLN HGx 1.0 1.8 3.00 776 557 A 30 GLN H A 30 GLN HBy 1.0 1.8 3.80 777 558 A 30 GLN H A 30 GLN HBx 1.0 1.8 3.80 778 559 A 30 GLN H A 31 GLN H 1.0 1.8 3.40 779 560 A 30 GLN H A 33 CYS HBx 1.0 1.8 5.30 780 560 A 30 GLN H A 33 CYS HBy 1.0 1.8 5.30 781 561 A 31 GLN HA A 31 GLN HGy 1.0 1.8 3.90 782 562 A 31 GLN HA A 31 GLN HGx 1.0 1.8 3.90 783 563 A 31 GLN HA A 34 ASN HBy 1.0 1.8 4.50 784 563 A 31 GLN HA A 34 ASN HBx 1.0 1.8 4.50 785 564 A 31 GLN HA A 34 ASN HD21 1.0 1.8 4.50 786 564 A 31 GLN HA A 34 ASN HD22 1.0 1.8 4.50 787 565 A 31 GLN HA A 34 ASN H 1.0 1.8 4.40 788 566 A 31 GLN HA A 35 ILE H 1.0 1.8 4.70 789 567 A 32 LEU H A 31 GLN HBx 1.0 1.8 4.60 790 567 A 32 LEU H A 31 GLN HBy 1.0 1.8 4.60 791 568 A 31 GLN HBx A 31 GLN HE22 1.0 1.8 4.20 792 568 A 31 GLN HBy A 31 GLN HE22 1.0 1.8 4.20 793 568 A 31 GLN HE21 A 31 GLN HBx 1.0 1.8 4.20 794 568 A 31 GLN HE21 A 31 GLN HBy 1.0 1.8 4.20 795 569 A 31 GLN HE22 A 31 GLN HGy 1.0 1.8 3.10 796 569 A 31 GLN HE21 A 31 GLN HGy 1.0 1.8 3.10 797 569 A 31 GLN HGx A 31 GLN HE22 1.0 1.8 3.10 798 569 A 31 GLN HE21 A 31 GLN HGx 1.0 1.8 3.10 799 570 A 31 GLN H A 31 GLN HGy 1.0 1.8 4.90 800 570 A 31 GLN HGx A 31 GLN H 1.0 1.8 4.90 801 571 A 32 LEU H A 31 GLN H 1.0 1.8 3.50 802 572 A 32 LEU HD1% A 32 LEU HA 1.0 1.8 3.60 803 573 A 32 LEU HD2% A 32 LEU HA 1.0 1.8 4.30 804 574 A 32 LEU HG A 32 LEU HA 1.0 1.8 4.10 805 575 A 32 LEU HA A 35 ILE HB 1.0 1.8 4.40 806 576 A 35 ILE HD1% A 32 LEU HA 1.0 1.8 3.70 807 577 A 32 LEU HA A 35 ILE HG1y 1.0 1.8 5.30 808 577 A 32 LEU HA A 35 ILE HG1x 1.0 1.8 5.30 809 578 A 32 LEU HA A 35 ILE H 1.0 1.8 4.70 810 579 A 32 LEU HA A 36 GLU H 1.0 1.8 4.70 811 580 A 32 LEU HD1% A 32 LEU HBy 1.0 1.8 4.10 812 581 A 32 LEU HD2% A 32 LEU HBy 1.0 1.8 3.80 813 582 A 33 CYS H A 32 LEU HBy 1.0 1.8 4.00 814 583 A 32 LEU HD1% A 32 LEU HBx 1.0 1.8 4.10 815 584 A 32 LEU HD2% A 32 LEU HBx 1.0 1.8 3.80 816 585 A 32 LEU HBx A 33 CYS H 1.0 1.8 4.00 817 586 A 32 LEU HD1% A 33 CYS H 1.0 1.8 4.70 818 587 A 32 LEU HD1% A 35 ILE HD1% 1.0 1.8 3.80 819 588 A 32 LEU HD2% A 33 CYS H 1.0 1.8 4.90 820 589 A 32 LEU HG A 33 CYS H 1.0 1.8 4.50 821 590 A 32 LEU H A 32 LEU HBy 1.0 1.8 3.70 822 591 A 32 LEU HBx A 32 LEU H 1.0 1.8 3.70 823 592 A 32 LEU HD1% A 32 LEU H 1.0 1.8 4.30 824 593 A 32 LEU HG A 32 LEU H 1.0 1.8 5.50 825 594 A 32 LEU H A 33 CYS H 1.0 1.8 3.30 826 595 A 33 CYS HA A 36 GLU HBx 1.0 1.8 4.40 827 595 A 33 CYS HA A 36 GLU HBy 1.0 1.8 4.40 828 596 A 36 GLU H A 33 CYS HA 1.0 1.8 4.10 829 597 A 34 ASN H A 33 CYS HBx 1.0 1.8 4.20 830 597 A 33 CYS HBy A 34 ASN H 1.0 1.8 4.20 831 598 A 33 CYS H A 33 CYS HBx 1.0 1.8 3.30 832 598 A 33 CYS H A 33 CYS HBy 1.0 1.8 3.30 833 599 A 34 ASN HA A 34 ASN HD21 1.0 1.8 5.30 834 600 A 34 ASN HA A 34 ASN HD22 1.0 1.8 5.30 835 601 A 34 ASN HA A 37 GLN HBx 1.0 1.8 4.40 836 601 A 34 ASN HA A 37 GLN HBy 1.0 1.8 4.40 837 602 A 34 ASN HA A 37 GLN HGx 1.0 1.8 4.10 838 602 A 34 ASN HA A 37 GLN HGy 1.0 1.8 4.10 839 603 A 34 ASN HA A 37 GLN H 1.0 1.8 4.00 840 604 A 35 ILE H A 34 ASN HBy 1.0 1.8 4.60 841 605 A 34 ASN HBx A 35 ILE H 1.0 1.8 4.60 842 606 A 34 ASN HD21 A 34 ASN HBy 1.0 1.8 3.20 843 606 A 34 ASN HBx A 34 ASN HD22 1.0 1.8 3.20 844 606 A 34 ASN HBx A 34 ASN HD21 1.0 1.8 3.20 845 606 A 34 ASN HD22 A 34 ASN HBy 1.0 1.8 3.20 846 607 A 36 GLU H A 34 ASN HBy 1.0 1.8 5.30 847 607 A 34 ASN HBx A 36 GLU H 1.0 1.8 5.30 848 608 A 34 ASN H A 34 ASN HBy 1.0 1.8 3.90 849 609 A 34 ASN H A 34 ASN HBx 1.0 1.8 3.90 850 610 A 34 ASN H A 34 ASN HD21 1.0 1.8 5.00 851 610 A 34 ASN H A 34 ASN HD22 1.0 1.8 5.00 852 611 A 34 ASN H A 35 ILE H 1.0 1.8 3.40 853 612 A 35 ILE HD1% A 35 ILE HA 1.0 1.8 4.20 854 613 A 35 ILE HA A 35 ILE HG1y 1.0 1.8 3.60 855 613 A 35 ILE HG1x A 35 ILE HA 1.0 1.8 3.60 856 614 A 35 ILE HG2% A 35 ILE HA 1.0 1.8 3.70 857 615 A 35 ILE HD1% A 35 ILE HB 1.0 1.8 3.40 858 616 A 35 ILE HD1% A 36 GLU H 1.0 1.8 5.00 859 617 A 35 ILE HD1% A 35 ILE HG2% 1.0 1.8 3.20 860 618 A 35 ILE HG2% A 35 ILE HG1y 1.0 1.8 4.00 861 619 A 35 ILE HG2% A 35 ILE HG1x 1.0 1.8 4.00 862 620 A 35 ILE HG2% A 36 GLU H 1.0 1.8 4.50 863 621 A 35 ILE H A 35 ILE HB 1.0 1.8 3.60 864 622 A 35 ILE HD1% A 35 ILE H 1.0 1.8 4.40 865 623 A 35 ILE H A 35 ILE HG1y 1.0 1.8 3.90 866 624 A 35 ILE H A 35 ILE HG1x 1.0 1.8 3.90 867 625 A 35 ILE HG2% A 35 ILE H 1.0 1.8 4.10 868 626 A 35 ILE H A 36 GLU H 1.0 1.8 3.70 869 627 A 37 GLN H A 36 GLU HBx 1.0 1.8 3.90 870 627 A 36 GLU HBy A 37 GLN H 1.0 1.8 3.90 871 628 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.30 872 628 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.30 873 629 A 36 GLU H A 36 GLU HGx 1.0 1.8 4.40 874 629 A 36 GLU H A 36 GLU HGy 1.0 1.8 4.40 875 630 A 37 GLN HA A 37 GLN HGx 1.0 1.8 3.50 876 630 A 37 GLN HGy A 37 GLN HA 1.0 1.8 3.50 877 631 A 38 SER H A 37 GLN HBx 1.0 1.8 4.60 878 631 A 37 GLN HBy A 38 SER H 1.0 1.8 4.60 879 632 A 37 GLN HBy A 37 GLN HE22 1.0 1.8 4.20 880 632 A 37 GLN HBx A 37 GLN HE22 1.0 1.8 4.20 881 632 A 37 GLN HE21 A 37 GLN HBx 1.0 1.8 4.20 882 632 A 37 GLN HBy A 37 GLN HE21 1.0 1.8 4.20 883 633 A 38 SER H A 37 GLN HGx 1.0 1.8 4.70 884 633 A 37 GLN HGy A 38 SER H 1.0 1.8 4.70 885 634 A 37 GLN H A 37 GLN HGx 1.0 1.8 4.10 886 634 A 37 GLN HGy A 37 GLN H 1.0 1.8 4.10 887 635 A 37 GLN H A 38 SER H 1.0 1.8 3.10 888 636 A 38 SER HA A 39 GLU H 1.0 1.8 3.50 889 637 A 38 SER H A 38 SER HBx 1.0 1.8 3.60 890 637 A 38 SER H A 38 SER HBy 1.0 1.8 3.60 891 638 A 38 SER H A 39 GLU H 1.0 1.8 4.60 892 639 A 39 GLU HA A 39 GLU HGy 1.0 1.8 4.00 893 640 A 39 GLU HA A 39 GLU HGx 1.0 1.8 4.00 894 641 A 39 GLU HBy A 40 THR H 1.0 1.8 4.70 895 642 A 40 THR H A 39 GLU HBx 1.0 1.8 4.70 896 643 A 40 THR H A 39 GLU HGy 1.0 1.8 5.10 897 643 A 40 THR H A 39 GLU HGx 1.0 1.8 5.10 898 644 A 39 GLU H A 39 GLU HBy 1.0 1.8 4.10 899 645 A 39 GLU H A 39 GLU HBx 1.0 1.8 4.10 900 646 A 39 GLU H A 39 GLU HGy 1.0 1.8 4.40 901 646 A 39 GLU H A 39 GLU HGx 1.0 1.8 4.40 902 647 A 39 GLU H A 40 THR H 1.0 1.8 4.10 903 648 A 40 THR HA A 40 THR HG2% 1.0 1.8 3.30 904 649 A 40 THR HA A 41 ALA H 1.0 1.8 3.20 905 650 A 41 ALA H A 40 THR HB 1.0 1.8 4.60 906 651 A 40 THR HG2% A 41 ALA H 1.0 1.8 4.20 907 652 A 40 THR H A 40 THR HB 1.0 1.8 3.70 908 653 A 40 THR H A 40 THR HG2% 1.0 1.8 4.00 909 654 A 40 THR H A 41 ALA H 1.0 1.8 4.60 910 655 A 41 ALA HA A 42 PRO HDy 1.0 1.8 3.50 911 655 A 42 PRO HDx A 41 ALA HA 1.0 1.8 3.50 912 656 A 41 ALA HB% A 42 PRO HBx 1.0 1.8 5.20 913 656 A 41 ALA HB% A 42 PRO HBy 1.0 1.8 5.20 914 657 A 41 ALA HB% A 42 PRO HDy 1.0 1.8 3.50 915 657 A 41 ALA HB% A 42 PRO HDx 1.0 1.8 3.50 916 658 A 41 ALA HB% A 42 PRO HGy 1.0 1.8 4.70 917 658 A 41 ALA HB% A 42 PRO HGx 1.0 1.8 4.70 918 659 A 41 ALA HB% A 45 VAL HB 1.0 1.8 3.60 919 660 A 41 ALA HB% A 45 VAL HG1% 1.0 1.8 3.80 920 661 A 41 ALA HB% A 46 LYS HEx 1.0 1.8 4.80 921 661 A 41 ALA HB% A 46 LYS HEy 1.0 1.8 4.80 922 662 A 41 ALA HB% A 46 LYS HGy 1.0 1.8 4.50 923 662 A 41 ALA HB% A 46 LYS HGx 1.0 1.8 4.50 924 663 A 41 ALA HB% A 41 ALA H 1.0 1.8 3.60 925 664 A 42 PRO HA A 45 VAL HG2% 1.0 1.8 5.50 926 665 A 42 PRO HBx A 44 VAL HGx% 1.0 1.8 4.50 927 665 A 42 PRO HBy A 44 VAL HGx% 1.0 1.8 4.50 928 665 A 44 VAL HGy% A 42 PRO HBx 1.0 1.8 4.50 929 665 A 44 VAL HGy% A 42 PRO HBy 1.0 1.8 4.50 930 666 A 45 VAL HG2% A 42 PRO HBx 1.0 1.8 4.40 931 666 A 42 PRO HBy A 45 VAL HG2% 1.0 1.8 4.40 932 667 A 45 VAL HG2% A 42 PRO HDy 1.0 1.8 4.50 933 668 A 42 PRO HDx A 45 VAL HG2% 1.0 1.8 4.50 934 669 A 44 VAL HGy% A 42 PRO HGy 1.0 1.8 4.60 935 669 A 42 PRO HGy A 44 VAL HGx% 1.0 1.8 4.60 936 670 A 42 PRO HGx A 44 VAL HGy% 1.0 1.8 4.60 937 670 A 42 PRO HGx A 44 VAL HGx% 1.0 1.8 4.60 938 671 A 45 VAL HA A 42 PRO HGy 1.0 1.8 5.30 939 671 A 42 PRO HGx A 45 VAL HA 1.0 1.8 5.30 940 672 A 42 PRO HGx A 45 VAL HG2% 1.0 1.8 3.60 941 672 A 45 VAL HG2% A 42 PRO HGy 1.0 1.8 3.60 942 673 A 43 VAL HG1% A 43 VAL HA 1.0 1.8 3.20 943 674 A 43 VAL HG2% A 43 VAL HA 1.0 1.8 3.30 944 675 A 43 VAL HA A 46 LYS HDx 1.0 1.8 4.50 945 675 A 46 LYS HDy A 43 VAL HA 1.0 1.8 4.50 946 676 A 43 VAL HA A 46 LYS HGy 1.0 1.8 4.80 947 676 A 46 LYS HGx A 43 VAL HA 1.0 1.8 4.80 948 677 A 46 LYS H A 43 VAL HA 1.0 1.8 4.70 949 678 A 47 TYR H A 43 VAL HA 1.0 1.8 4.50 950 679 A 43 VAL HG2% A 44 VAL HA 1.0 1.8 4.50 951 680 A 43 VAL HB A 43 VAL H 1.0 1.8 3.70 952 681 A 43 VAL HG1% A 43 VAL H 1.0 1.8 3.20 953 682 A 43 VAL HG2% A 43 VAL H 1.0 1.8 3.80 954 683 A 44 VAL HA A 44 VAL HGx% 1.0 1.8 3.70 955 683 A 44 VAL HA A 44 VAL HGy% 1.0 1.8 3.70 956 684 A 44 VAL HA A 47 TYR HBx 1.0 1.8 4.50 957 684 A 47 TYR HBy A 44 VAL HA 1.0 1.8 4.50 958 685 A 47 TYR H A 44 VAL HA 1.0 1.8 4.40 959 686 A 45 VAL HA A 44 VAL HGx% 1.0 1.8 4.60 960 686 A 44 VAL HGy% A 45 VAL HA 1.0 1.8 4.60 961 687 A 45 VAL H A 44 VAL HGx% 1.0 1.8 4.00 962 687 A 44 VAL HGy% A 45 VAL H 1.0 1.8 4.00 963 688 A 45 VAL HA A 45 VAL HG1% 1.0 1.8 3.60 964 689 A 45 VAL HA A 45 VAL HG2% 1.0 1.8 3.50 965 690 A 45 VAL HA A 48 ILE HB 1.0 1.8 5.50 966 691 A 48 ILE HD1% A 45 VAL HA 1.0 1.8 3.40 967 692 A 45 VAL HA A 48 ILE HG1y 1.0 1.8 4.80 968 692 A 45 VAL HA A 48 ILE HG1x 1.0 1.8 4.80 969 693 A 45 VAL HA A 48 ILE HG2% 1.0 1.8 4.80 970 694 A 45 VAL HA A 48 ILE H 1.0 1.8 4.50 971 695 A 45 VAL HA A 49 ALA H 1.0 1.8 4.70 972 696 A 46 LYS H A 45 VAL HB 1.0 1.8 4.00 973 697 A 47 TYR H A 45 VAL HG1% 1.0 1.8 5.50 974 697 A 47 TYR H A 45 VAL HG2% 1.0 1.8 5.50 975 698 A 48 ILE HD1% A 45 VAL HG1% 1.0 1.8 3.70 976 699 A 49 ALA HB% A 45 VAL HG1% 1.0 1.8 4.00 977 700 A 48 ILE HG1x A 45 VAL HG2% 1.0 1.8 4.90 978 700 A 45 VAL HG2% A 48 ILE HG1y 1.0 1.8 4.90 979 701 A 45 VAL HB A 45 VAL H 1.0 1.8 4.10 980 702 A 45 VAL H A 45 VAL HG2% 1.0 1.8 3.90 981 703 A 46 LYS HA A 46 LYS HDx 1.0 1.8 4.60 982 703 A 46 LYS HA A 46 LYS HDy 1.0 1.8 4.60 983 704 A 46 LYS HA A 46 LYS HEx 1.0 1.8 4.80 984 704 A 46 LYS HA A 46 LYS HEy 1.0 1.8 4.80 985 705 A 46 LYS HA A 46 LYS HGy 1.0 1.8 4.00 986 706 A 46 LYS HA A 46 LYS HGx 1.0 1.8 4.00 987 707 A 49 ALA HB% A 46 LYS HA 1.0 1.8 4.50 988 708 A 46 LYS HA A 49 ALA H 1.0 1.8 4.10 989 709 A 46 LYS HA A 50 PHE H 1.0 1.8 5.00 990 710 A 46 LYS HBy A 46 LYS HEx 1.0 1.8 3.90 991 710 A 46 LYS HBx A 46 LYS HEx 1.0 1.8 3.90 992 710 A 46 LYS HEy A 46 LYS HBx 1.0 1.8 3.90 993 710 A 46 LYS HEy A 46 LYS HBy 1.0 1.8 3.90 994 711 A 47 TYR H A 46 LYS HBx 1.0 1.8 3.70 995 711 A 47 TYR H A 46 LYS HBy 1.0 1.8 3.70 996 712 A 46 LYS HEy A 46 LYS HGy 1.0 1.8 4.00 997 712 A 46 LYS HEx A 46 LYS HGy 1.0 1.8 4.00 998 713 A 46 LYS HGx A 46 LYS HEx 1.0 1.8 4.00 999 713 A 46 LYS HEy A 46 LYS HGx 1.0 1.8 4.00 1000 714 A 46 LYS HEy A 46 LYS HGy 1.0 1.8 3.10 1001 714 A 46 LYS HEx A 46 LYS HGy 1.0 1.8 3.10 1002 714 A 46 LYS HGx A 46 LYS HEx 1.0 1.8 3.10 1003 714 A 46 LYS HEy A 46 LYS HGx 1.0 1.8 3.10 1004 715 A 47 TYR H A 46 LYS HGy 1.0 1.8 4.70 1005 715 A 47 TYR H A 46 LYS HGx 1.0 1.8 4.70 1006 716 A 46 LYS H A 46 LYS HBx 1.0 1.8 3.30 1007 716 A 46 LYS H A 46 LYS HBy 1.0 1.8 3.30 1008 717 A 46 LYS H A 46 LYS HGy 1.0 1.8 4.60 1009 718 A 46 LYS H A 46 LYS HGx 1.0 1.8 4.60 1010 719 A 46 LYS H A 47 TYR H 1.0 1.8 3.60 1011 720 A 47 TYR HD% A 47 TYR HA 1.0 1.8 4.00 1012 721 A 47 TYR HA A 50 PHE HBx 1.0 1.8 4.90 1013 721 A 47 TYR HA A 50 PHE HBy 1.0 1.8 4.90 1014 722 A 47 TYR HA A 50 PHE H 1.0 1.8 4.10 1015 723 A 47 TYR HA A 51 LEU H 1.0 1.8 5.40 1016 724 A 48 ILE H A 47 TYR HBx 1.0 1.8 3.80 1017 724 A 47 TYR HBy A 48 ILE H 1.0 1.8 3.80 1018 725 A 47 TYR HE% A 51 LEU HD1% 1.0 1.8 5.10 1019 726 A 47 TYR HE% A 51 LEU HD2% 1.0 1.8 4.10 1020 727 A 47 TYR H A 47 TYR HBy 1.0 1.8 3.50 1021 728 A 47 TYR H A 47 TYR HBx 1.0 1.8 3.50 1022 729 A 47 TYR H A 47 TYR HD% 1.0 1.8 4.70 1023 730 A 47 TYR H A 48 ILE H 1.0 1.8 3.60 1024 731 A 48 ILE HD1% A 48 ILE HA 1.0 1.8 4.30 1025 732 A 48 ILE HG2% A 48 ILE HA 1.0 1.8 3.70 1026 733 A 51 LEU HD1% A 48 ILE HA 1.0 1.8 5.40 1027 734 A 51 LEU H A 48 ILE HA 1.0 1.8 4.70 1028 735 A 48 ILE HA A 52 ARG H 1.0 1.8 5.50 1029 736 A 48 ILE HD1% A 48 ILE HB 1.0 1.8 3.50 1030 737 A 48 ILE HB A 49 ALA H 1.0 1.8 4.00 1031 738 A 48 ILE HD1% A 49 ALA H 1.0 1.8 4.70 1032 739 A 48 ILE HD1% A 62 PHE HE% 1.0 1.8 4.00 1033 740 A 48 ILE HD1% A 62 PHE HZ 1.0 1.8 3.50 1034 741 A 49 ALA H A 48 ILE HG1y 1.0 1.8 4.40 1035 741 A 48 ILE HG1x A 49 ALA H 1.0 1.8 4.40 1036 742 A 49 ALA HB% A 48 ILE HG2% 1.0 1.8 5.50 1037 743 A 48 ILE HG2% A 49 ALA H 1.0 1.8 4.10 1038 744 A 48 ILE HG2% A 50 PHE H 1.0 1.8 5.50 1039 745 A 48 ILE HG2% A 58 LEU HD2% 1.0 1.8 3.90 1040 746 A 62 PHE HE% A 48 ILE HG2% 1.0 1.8 4.30 1041 747 A 62 PHE HZ A 48 ILE HG2% 1.0 1.8 4.50 1042 748 A 48 ILE HD1% A 48 ILE H 1.0 1.8 3.70 1043 749 A 48 ILE H A 48 ILE HG1y 1.0 1.8 3.60 1044 750 A 48 ILE HG1x A 48 ILE H 1.0 1.8 3.60 1045 751 A 48 ILE HG2% A 48 ILE H 1.0 1.8 3.80 1046 752 A 49 ALA HA A 52 ARG HBx 1.0 1.8 4.80 1047 752 A 49 ALA HA A 52 ARG HBy 1.0 1.8 4.80 1048 753 A 52 ARG H A 49 ALA HA 1.0 1.8 3.90 1049 754 A 49 ALA HB% A 50 PHE H 1.0 1.8 3.50 1050 755 A 49 ALA HB% A 49 ALA H 1.0 1.8 3.20 1051 756 A 49 ALA H A 50 PHE H 1.0 1.8 3.60 1052 757 A 49 ALA H A 51 LEU H 1.0 1.8 5.10 1053 758 A 50 PHE HD% A 50 PHE HA 1.0 1.8 4.00 1054 759 A 50 PHE HA A 53 SER H 1.0 1.8 4.70 1055 760 A 51 LEU H A 50 PHE HBx 1.0 1.8 4.10 1056 760 A 50 PHE HBy A 51 LEU H 1.0 1.8 4.10 1057 761 A 50 PHE HD% A 51 LEU HD2% 1.0 1.8 4.80 1058 762 A 50 PHE HD% A 51 LEU H 1.0 1.8 4.80 1059 763 A 50 PHE H A 50 PHE HBy 1.0 1.8 3.60 1060 764 A 50 PHE H A 50 PHE HBx 1.0 1.8 3.60 1061 765 A 50 PHE HD% A 50 PHE H 1.0 1.8 4.40 1062 766 A 50 PHE H A 51 LEU H 1.0 1.8 3.80 1063 767 A 50 PHE H A 52 ARG H 1.0 1.8 5.10 1064 768 A 51 LEU HD1% A 51 LEU HA 1.0 1.8 4.20 1065 769 A 51 LEU HA A 51 LEU HD2% 1.0 1.8 3.90 1066 770 A 51 LEU HA A 54 LYS H 1.0 1.8 4.10 1067 771 A 56 VAL HG2% A 51 LEU HA 1.0 1.8 4.40 1068 772 A 51 LEU HBy A 56 VAL HG1% 1.0 1.8 5.20 1069 773 A 51 LEU HBx A 56 VAL HG1% 1.0 1.8 5.20 1070 774 A 51 LEU HBy A 51 LEU HD2% 1.0 1.8 3.10 1071 774 A 51 LEU HBx A 51 LEU HD2% 1.0 1.8 3.10 1072 775 A 56 VAL HB A 51 LEU HBy 1.0 1.8 4.90 1073 775 A 51 LEU HBx A 56 VAL HB 1.0 1.8 4.90 1074 776 A 58 LEU HD2% A 51 LEU HBy 1.0 1.8 5.50 1075 776 A 58 LEU HD2% A 51 LEU HBx 1.0 1.8 5.50 1076 777 A 51 LEU HD1% A 52 ARG H 1.0 1.8 4.80 1077 778 A 51 LEU HD1% A 56 VAL HG2% 1.0 1.8 3.80 1078 779 A 51 LEU H A 51 LEU HBy 1.0 1.8 3.90 1079 780 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.90 1080 781 A 51 LEU HD1% A 51 LEU H 1.0 1.8 4.00 1081 782 A 51 LEU H A 51 LEU HD2% 1.0 1.8 4.00 1082 783 A 51 LEU H A 52 ARG H 1.0 1.8 3.90 1083 784 A 51 LEU H A 53 SER H 1.0 1.8 5.10 1084 785 A 56 VAL HB A 52 ARG HA 1.0 1.8 4.50 1085 786 A 56 VAL HG2% A 52 ARG HA 1.0 1.8 5.50 1086 787 A 52 ARG HA A 56 VAL H 1.0 1.8 3.70 1087 788 A 52 ARG HBy A 53 SER H 1.0 1.8 4.20 1088 789 A 53 SER H A 52 ARG HBx 1.0 1.8 4.20 1089 790 A 52 ARG HE A 52 ARG HBx 1.0 1.8 4.70 1090 790 A 52 ARG HBy A 52 ARG HE 1.0 1.8 4.70 1091 791 A 53 SER H A 52 ARG HGx 1.0 1.8 4.60 1092 791 A 53 SER H A 52 ARG HGy 1.0 1.8 4.60 1093 792 A 52 ARG H A 52 ARG HBy 1.0 1.8 3.60 1094 793 A 52 ARG H A 52 ARG HBx 1.0 1.8 3.60 1095 794 A 52 ARG H A 52 ARG HDx 1.0 1.8 5.30 1096 794 A 52 ARG H A 52 ARG HDy 1.0 1.8 5.30 1097 795 A 52 ARG H A 54 LYS H 1.0 1.8 4.70 1098 796 A 54 LYS H A 53 SER HBx 1.0 1.8 4.20 1099 796 A 54 LYS H A 53 SER HBy 1.0 1.8 4.20 1100 797 A 53 SER H A 53 SER HBx 1.0 1.8 3.30 1101 797 A 53 SER H A 53 SER HBy 1.0 1.8 3.30 1102 798 A 53 SER H A 54 LYS H 1.0 1.8 3.60 1103 799 A 53 SER H A 55 GLY H 1.0 1.8 4.70 1104 800 A 54 LYS HA A 54 LYS HGy 1.0 1.8 3.60 1105 800 A 54 LYS HA A 54 LYS HGx 1.0 1.8 3.60 1106 801 A 56 VAL HG2% A 54 LYS HA 1.0 1.8 5.50 1107 802 A 54 LYS HBy A 54 LYS HDy 1.0 1.8 4.10 1108 802 A 54 LYS HBy A 54 LYS HDx 1.0 1.8 4.10 1109 803 A 54 LYS HDy A 54 LYS HBx 1.0 1.8 4.10 1110 803 A 54 LYS HBx A 54 LYS HDx 1.0 1.8 4.10 1111 804 A 55 GLY H A 54 LYS HBx 1.0 1.8 3.80 1112 804 A 54 LYS HBy A 55 GLY H 1.0 1.8 3.80 1113 805 A 56 VAL H A 54 LYS HBx 1.0 1.8 4.10 1114 805 A 54 LYS HBy A 56 VAL H 1.0 1.8 4.10 1115 806 A 54 LYS HEy A 54 LYS HGy 1.0 1.8 4.10 1116 807 A 54 LYS HEx A 54 LYS HGy 1.0 1.8 4.10 1117 808 A 54 LYS HEy A 54 LYS HGx 1.0 1.8 4.10 1118 809 A 54 LYS HGx A 54 LYS HEx 1.0 1.8 4.10 1119 810 A 54 LYS HBy A 54 LYS H 1.0 1.8 3.70 1120 811 A 54 LYS H A 54 LYS HBx 1.0 1.8 3.70 1121 812 A 54 LYS H A 54 LYS HDx 1.0 1.8 3.90 1122 812 A 54 LYS H A 54 LYS HDy 1.0 1.8 3.90 1123 813 A 54 LYS H A 54 LYS HEx 1.0 1.8 5.00 1124 813 A 54 LYS HEy A 54 LYS H 1.0 1.8 5.00 1125 814 A 54 LYS H A 54 LYS HGy 1.0 1.8 4.00 1126 814 A 54 LYS H A 54 LYS HGx 1.0 1.8 4.00 1127 815 A 54 LYS H A 55 GLY H 1.0 1.8 3.30 1128 816 A 54 LYS H A 56 VAL H 1.0 1.8 4.20 1129 817 A 56 VAL H A 55 GLY H 1.0 1.8 3.30 1130 818 A 56 VAL HA A 56 VAL HG1% 1.0 1.8 3.50 1131 819 A 56 VAL HG2% A 56 VAL HA 1.0 1.8 3.50 1132 820 A 56 VAL HA A 57 ASP H 1.0 1.8 3.60 1133 821 A 56 VAL HB A 57 ASP H 1.0 1.8 4.70 1134 822 A 57 ASP H A 56 VAL HG1% 1.0 1.8 3.50 1135 823 A 58 LEU HA A 56 VAL HG1% 1.0 1.8 4.50 1136 824 A 58 LEU H A 56 VAL HG1% 1.0 1.8 4.90 1137 825 A 61 LEU HD1% A 56 VAL HG1% 1.0 1.8 4.20 1138 825 A 56 VAL HG1% A 61 LEU HD2% 1.0 1.8 4.20 1139 826 A 56 VAL HG2% A 57 ASP H 1.0 1.8 4.00 1140 827 A 56 VAL HB A 56 VAL H 1.0 1.8 3.30 1141 828 A 56 VAL H A 56 VAL HG1% 1.0 1.8 3.90 1142 829 A 56 VAL HG2% A 56 VAL H 1.0 1.8 3.10 1143 830 A 56 VAL H A 57 ASP H 1.0 1.8 4.70 1144 831 A 57 ASP HA A 59 ASN HD22 1.0 1.8 4.80 1145 831 A 57 ASP HA A 59 ASN HD21 1.0 1.8 4.80 1146 832 A 57 ASP HA A 59 ASN H 1.0 1.8 4.20 1147 833 A 60 ALA HB% A 57 ASP HBy 1.0 1.8 4.70 1148 834 A 60 ALA H A 57 ASP HBy 1.0 1.8 4.70 1149 834 A 57 ASP HBx A 60 ALA H 1.0 1.8 4.70 1150 835 A 60 ALA HB% A 57 ASP HBx 1.0 1.8 4.70 1151 836 A 59 ASN H A 57 ASP HBy 1.0 1.8 5.10 1152 836 A 59 ASN H A 57 ASP HBx 1.0 1.8 5.10 1153 837 A 61 LEU H A 57 ASP HBy 1.0 1.8 5.30 1154 837 A 57 ASP HBx A 61 LEU H 1.0 1.8 5.30 1155 838 A 57 ASP H A 57 ASP HBy 1.0 1.8 4.00 1156 839 A 57 ASP H A 57 ASP HBx 1.0 1.8 4.00 1157 840 A 57 ASP H A 58 LEU H 1.0 1.8 4.70 1158 841 A 58 LEU HA A 58 LEU HD1% 1.0 1.8 4.60 1159 842 A 58 LEU HD2% A 58 LEU HA 1.0 1.8 4.20 1160 843 A 58 LEU HA A 61 LEU HBy 1.0 1.8 4.60 1161 843 A 58 LEU HA A 61 LEU HBx 1.0 1.8 4.60 1162 844 A 61 LEU HD1% A 58 LEU HA 1.0 1.8 5.20 1163 845 A 58 LEU HA A 61 LEU HD2% 1.0 1.8 5.20 1164 846 A 58 LEU HA A 61 LEU H 1.0 1.8 3.90 1165 847 A 58 LEU HA A 62 PHE H 1.0 1.8 4.70 1166 848 A 59 ASN H A 58 LEU HBx 1.0 1.8 4.60 1167 848 A 59 ASN H A 58 LEU HBy 1.0 1.8 4.60 1168 849 A 58 LEU HD1% A 58 LEU HBx 1.0 1.8 3.70 1169 849 A 58 LEU HD1% A 58 LEU HBy 1.0 1.8 3.70 1170 850 A 58 LEU HD2% A 58 LEU HBx 1.0 1.8 3.70 1171 850 A 58 LEU HD2% A 58 LEU HBy 1.0 1.8 3.70 1172 851 A 60 ALA H A 58 LEU HBx 1.0 1.8 5.50 1173 851 A 60 ALA H A 58 LEU HBy 1.0 1.8 5.50 1174 852 A 61 LEU H A 58 LEU HBx 1.0 1.8 5.00 1175 852 A 61 LEU H A 58 LEU HBy 1.0 1.8 5.00 1176 853 A 62 PHE HD% A 58 LEU HBx 1.0 1.8 4.90 1177 853 A 58 LEU HBy A 62 PHE HD% 1.0 1.8 4.90 1178 854 A 62 PHE H A 58 LEU HBx 1.0 1.8 5.40 1179 854 A 62 PHE H A 58 LEU HBy 1.0 1.8 5.40 1180 855 A 59 ASN H A 58 LEU HD1% 1.0 1.8 4.80 1181 856 A 58 LEU HD1% A 62 PHE HBx 1.0 1.8 5.30 1182 856 A 58 LEU HD1% A 62 PHE HBy 1.0 1.8 5.30 1183 857 A 58 LEU HD1% A 62 PHE HD% 1.0 1.8 5.00 1184 858 A 62 PHE HE% A 58 LEU HD1% 1.0 1.8 5.00 1185 859 A 58 LEU HD2% A 62 PHE HD% 1.0 1.8 5.10 1186 860 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.70 1187 860 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.70 1188 861 A 58 LEU H A 58 LEU HD1% 1.0 1.8 4.10 1189 862 A 58 LEU HD2% A 58 LEU H 1.0 1.8 4.60 1190 863 A 58 LEU H A 58 LEU HG 1.0 1.8 4.70 1191 864 A 58 LEU H A 59 ASN H 1.0 1.8 3.60 1192 865 A 58 LEU H A 60 ALA H 1.0 1.8 4.80 1193 866 A 62 PHE H A 59 ASN HA 1.0 1.8 5.00 1194 867 A 59 ASN HA A 63 ASP H 1.0 1.8 5.10 1195 868 A 60 ALA H A 59 ASN HBy 1.0 1.8 3.70 1196 868 A 60 ALA H A 59 ASN HBx 1.0 1.8 3.70 1197 869 A 61 LEU H A 59 ASN HBy 1.0 1.8 5.30 1198 869 A 61 LEU H A 59 ASN HBx 1.0 1.8 5.30 1199 870 A 59 ASN H A 59 ASN HBy 1.0 1.8 3.90 1200 871 A 59 ASN H A 59 ASN HBx 1.0 1.8 3.90 1201 872 A 59 ASN H A 60 ALA H 1.0 1.8 3.30 1202 873 A 59 ASN H A 61 LEU H 1.0 1.8 4.50 1203 874 A 60 ALA HA A 63 ASP HBy 1.0 1.8 4.50 1204 874 A 60 ALA HA A 63 ASP HBx 1.0 1.8 4.50 1205 875 A 63 ASP H A 60 ALA HA 1.0 1.8 4.00 1206 876 A 60 ALA HA A 64 ARG H 1.0 1.8 5.20 1207 877 A 60 ALA HB% A 61 LEU H 1.0 1.8 3.40 1208 878 A 60 ALA HB% A 63 ASP HBy 1.0 1.8 4.50 1209 878 A 60 ALA HB% A 63 ASP HBx 1.0 1.8 4.50 1210 879 A 60 ALA HB% A 63 ASP H 1.0 1.8 4.70 1211 880 A 60 ALA HB% A 60 ALA H 1.0 1.8 3.10 1212 881 A 60 ALA H A 62 PHE H 1.0 1.8 5.00 1213 882 A 61 LEU HD1% A 61 LEU HA 1.0 1.8 4.20 1214 883 A 61 LEU HA A 61 LEU HD2% 1.0 1.8 4.20 1215 884 A 61 LEU HA A 61 LEU HG 1.0 1.8 4.20 1216 885 A 64 ARG H A 61 LEU HA 1.0 1.8 4.40 1217 886 A 61 LEU HD1% A 61 LEU HBy 1.0 1.8 4.10 1218 887 A 61 LEU HBy A 61 LEU HD2% 1.0 1.8 4.10 1219 888 A 62 PHE H A 61 LEU HBy 1.0 1.8 4.00 1220 889 A 61 LEU HD1% A 61 LEU HBx 1.0 1.8 4.10 1221 890 A 61 LEU HBx A 61 LEU HD2% 1.0 1.8 4.10 1222 891 A 61 LEU HBx A 62 PHE H 1.0 1.8 4.00 1223 892 A 62 PHE HE% A 61 LEU HD2% 1.0 1.8 5.20 1224 892 A 61 LEU HD1% A 62 PHE HE% 1.0 1.8 5.20 1225 893 A 62 PHE H A 61 LEU HD2% 1.0 1.8 4.70 1226 893 A 61 LEU HD1% A 62 PHE H 1.0 1.8 4.70 1227 894 A 65 ILE HD1% A 61 LEU HD2% 1.0 1.8 5.00 1228 894 A 65 ILE HD1% A 61 LEU HD1% 1.0 1.8 5.00 1229 895 A 62 PHE H A 61 LEU HG 1.0 1.8 5.50 1230 896 A 61 LEU H A 61 LEU HBy 1.0 1.8 3.70 1231 897 A 61 LEU H A 61 LEU HBx 1.0 1.8 3.70 1232 898 A 61 LEU HD1% A 61 LEU H 1.0 1.8 4.40 1233 899 A 61 LEU H A 61 LEU HD2% 1.0 1.8 4.40 1234 900 A 61 LEU H A 61 LEU HG 1.0 1.8 4.50 1235 901 A 61 LEU H A 62 PHE H 1.0 1.8 3.50 1236 902 A 61 LEU H A 63 ASP H 1.0 1.8 4.40 1237 903 A 62 PHE HD% A 62 PHE HA 1.0 1.8 3.80 1238 904 A 62 PHE HA A 65 ILE HB 1.0 1.8 4.80 1239 905 A 65 ILE HD1% A 62 PHE HA 1.0 1.8 4.00 1240 906 A 65 ILE HG2% A 62 PHE HA 1.0 1.8 4.70 1241 907 A 62 PHE HA A 65 ILE H 1.0 1.8 4.20 1242 908 A 63 ASP H A 62 PHE HBx 1.0 1.8 4.20 1243 908 A 62 PHE HBy A 63 ASP H 1.0 1.8 4.20 1244 909 A 64 ARG H A 62 PHE HBx 1.0 1.8 5.50 1245 909 A 62 PHE HBy A 64 ARG H 1.0 1.8 5.50 1246 910 A 65 ILE H A 62 PHE HBx 1.0 1.8 5.50 1247 910 A 62 PHE HBy A 65 ILE H 1.0 1.8 5.50 1248 911 A 62 PHE H A 62 PHE HBy 1.0 1.8 4.00 1249 912 A 62 PHE H A 62 PHE HBx 1.0 1.8 4.00 1250 913 A 62 PHE H A 62 PHE HD% 1.0 1.8 4.00 1251 914 A 62 PHE HE% A 62 PHE H 1.0 1.8 5.10 1252 915 A 62 PHE H A 63 ASP H 1.0 1.8 3.60 1253 916 A 63 ASP HA A 66 ILE HB 1.0 1.8 5.20 1254 917 A 66 ILE HD1% A 63 ASP HA 1.0 1.8 3.90 1255 918 A 63 ASP HA A 66 ILE H 1.0 1.8 4.80 1256 919 A 64 ARG H A 63 ASP HBy 1.0 1.8 4.50 1257 920 A 63 ASP HBx A 64 ARG H 1.0 1.8 4.50 1258 921 A 63 ASP H A 63 ASP HBy 1.0 1.8 3.60 1259 922 A 63 ASP H A 63 ASP HBx 1.0 1.8 3.60 1260 923 A 63 ASP H A 64 ARG H 1.0 1.8 3.70 1261 924 A 64 ARG HBy A 64 ARG HDx 1.0 1.8 3.20 1262 924 A 64 ARG HBx A 64 ARG HDx 1.0 1.8 3.20 1263 924 A 64 ARG HDy A 64 ARG HBx 1.0 1.8 3.20 1264 924 A 64 ARG HBy A 64 ARG HDy 1.0 1.8 3.20 1265 925 A 65 ILE H A 64 ARG HBx 1.0 1.8 4.00 1266 925 A 65 ILE H A 64 ARG HBy 1.0 1.8 4.00 1267 926 A 64 ARG H A 64 ARG HBy 1.0 1.8 3.80 1268 927 A 64 ARG H A 64 ARG HBx 1.0 1.8 3.80 1269 928 A 64 ARG H A 64 ARG HDx 1.0 1.8 4.50 1270 928 A 64 ARG H A 64 ARG HDy 1.0 1.8 4.50 1271 929 A 64 ARG H A 64 ARG HGx 1.0 1.8 4.30 1272 929 A 64 ARG H A 64 ARG HGy 1.0 1.8 4.30 1273 930 A 64 ARG H A 65 ILE H 1.0 1.8 3.40 1274 931 A 64 ARG H A 66 ILE H 1.0 1.8 4.80 1275 932 A 65 ILE HD1% A 65 ILE HA 1.0 1.8 4.70 1276 933 A 65 ILE HG2% A 65 ILE HA 1.0 1.8 3.70 1277 934 A 65 ILE HD1% A 65 ILE HB 1.0 1.8 3.70 1278 935 A 65 ILE HB A 66 ILE H 1.0 1.8 4.10 1279 936 A 66 ILE H A 65 ILE HG1y 1.0 1.8 4.60 1280 936 A 65 ILE HG1x A 66 ILE H 1.0 1.8 4.60 1281 937 A 65 ILE HD1% A 65 ILE HG2% 1.0 1.8 3.30 1282 938 A 65 ILE HG2% A 66 ILE H 1.0 1.8 4.30 1283 939 A 65 ILE HB A 65 ILE H 1.0 1.8 3.70 1284 940 A 65 ILE HD1% A 65 ILE H 1.0 1.8 4.30 1285 941 A 65 ILE H A 65 ILE HG1y 1.0 1.8 3.80 1286 942 A 65 ILE HG1x A 65 ILE H 1.0 1.8 3.80 1287 943 A 65 ILE HG2% A 65 ILE H 1.0 1.8 4.00 1288 944 A 65 ILE H A 66 ILE H 1.0 1.8 3.80 1289 945 A 66 ILE HD1% A 66 ILE HA 1.0 1.8 4.20 1290 946 A 66 ILE HG2% A 66 ILE HA 1.0 1.8 3.30 1291 947 A 66 ILE HD1% A 66 ILE HB 1.0 1.8 3.40 1292 948 A 67 VAL H A 66 ILE HG1y 1.0 1.8 4.60 1293 948 A 66 ILE HG1x A 67 VAL H 1.0 1.8 4.60 1294 949 A 66 ILE HG2% A 66 ILE HG1y 1.0 1.8 3.80 1295 950 A 66 ILE HG2% A 66 ILE HG1x 1.0 1.8 3.80 1296 951 A 66 ILE HG2% A 67 VAL H 1.0 1.8 4.40 1297 952 A 66 ILE H A 66 ILE HG1y 1.0 1.8 4.00 1298 953 A 66 ILE H A 66 ILE HG1x 1.0 1.8 4.00 1299 954 A 66 ILE HG2% A 66 ILE H 1.0 1.8 3.80 1300 955 A 67 VAL HA A 67 VAL HG1% 1.0 1.8 3.40 1301 956 A 67 VAL HA A 67 VAL HG2% 1.0 1.8 3.50 1302 957 A 67 VAL HA A 68 ASN H 1.0 1.8 3.40 1303 958 A 68 ASN H A 67 VAL HB 1.0 1.8 4.40 1304 959 A 67 VAL HG1% A 68 ASN H 1.0 1.8 4.40 1305 960 A 67 VAL H A 67 VAL HB 1.0 1.8 4.00 1306 961 A 67 VAL H A 67 VAL HG2% 1.0 1.8 4.30 1307 962 A 68 ASN HA A 68 ASN HD21 1.0 1.8 5.00 1308 963 A 68 ASN HA A 68 ASN HD22 1.0 1.8 5.00 1309 964 A 68 ASN HD21 A 68 ASN HBy 1.0 1.8 3.20 1310 964 A 68 ASN HD22 A 68 ASN HBx 1.0 1.8 3.20 1311 964 A 68 ASN HD21 A 68 ASN HBx 1.0 1.8 3.20 1312 964 A 68 ASN HD22 A 68 ASN HBy 1.0 1.8 3.20 1313 965 A 68 ASN H A 68 ASN HBy 1.0 1.8 4.10 1314 966 A 68 ASN H A 68 ASN HBx 1.0 1.8 4.10 1315 967 A 68 ASN H A 68 ASN HD22 1.0 1.8 4.60 1316 967 A 68 ASN H A 68 ASN HD21 1.0 1.8 4.60 1317 968 A 69 LYS HA A 69 LYS HDx 1.0 1.8 4.20 1318 968 A 69 LYS HA A 69 LYS HDy 1.0 1.8 4.20 1319 969 A 69 LYS HA A 69 LYS HGy 1.0 1.8 4.10 1320 970 A 69 LYS HA A 69 LYS HGx 1.0 1.8 4.10 1321 971 A 69 LYS HBy A 69 LYS HEx 1.0 1.8 4.50 1322 971 A 69 LYS HBx A 69 LYS HEx 1.0 1.8 4.50 1323 971 A 69 LYS HEy A 69 LYS HBx 1.0 1.8 4.50 1324 971 A 69 LYS HBy A 69 LYS HEy 1.0 1.8 4.50 1325 972 A 69 LYS HEx A 69 LYS HGy 1.0 1.8 3.70 1326 972 A 69 LYS HEy A 69 LYS HGy 1.0 1.8 3.70 1327 973 A 69 LYS HGx A 69 LYS HEx 1.0 1.8 3.70 1328 973 A 69 LYS HEy A 69 LYS HGx 1.0 1.8 3.70 1329 974 A 69 LYS HEx A 69 LYS HGy 1.0 1.8 3.10 1330 974 A 69 LYS HEy A 69 LYS HGy 1.0 1.8 3.10 1331 974 A 69 LYS HGx A 69 LYS HEx 1.0 1.8 3.10 1332 974 A 69 LYS HEy A 69 LYS HGx 1.0 1.8 3.10 1333 975 A 69 LYS H A 69 LYS HBx 1.0 1.8 3.50 1334 975 A 69 LYS HBy A 69 LYS H 1.0 1.8 3.50 1335 976 A 69 LYS H A 69 LYS HGy 1.0 1.8 4.20 1336 976 A 69 LYS HGx A 69 LYS H 1.0 1.8 4.20 1337 977 A 70 LEU HA A 70 LEU HD1% 1.0 1.8 3.90 1338 978 A 70 LEU HA A 70 LEU HD2% 1.0 1.8 3.90 1339 979 A 70 LEU HA A 70 LEU HG 1.0 1.8 4.10 1340 980 A 70 LEU HA A 71 GLU H 1.0 1.8 3.50 1341 981 A 70 LEU HD1% A 70 LEU HBx 1.0 1.8 3.10 1342 981 A 70 LEU HD1% A 70 LEU HBy 1.0 1.8 3.10 1343 982 A 70 LEU HD2% A 70 LEU HBx 1.0 1.8 3.30 1344 982 A 70 LEU HD2% A 70 LEU HBy 1.0 1.8 3.30 1345 983 A 71 GLU H A 70 LEU HBx 1.0 1.8 4.20 1346 983 A 71 GLU H A 70 LEU HBy 1.0 1.8 4.20 1347 984 A 70 LEU H A 70 LEU HBx 1.0 1.8 3.50 1348 984 A 70 LEU HBy A 70 LEU H 1.0 1.8 3.50 1349 985 A 70 LEU HG A 70 LEU H 1.0 1.8 4.40 1350 986 A 71 GLU HA A 72 HIS H 1.0 1.8 3.90 1351 987 A 72 HIS H A 71 GLU HBx 1.0 1.8 4.10 1352 987 A 72 HIS H A 71 GLU HBy 1.0 1.8 4.10 1353 988 A 72 HIS H A 71 GLU HGx 1.0 1.8 4.80 1354 988 A 72 HIS H A 71 GLU HGy 1.0 1.8 4.80 1355 989 A 71 GLU H A 71 GLU HBx 1.0 1.8 3.10 1356 989 A 71 GLU H A 71 GLU HBy 1.0 1.8 3.10 1357 990 A 71 GLU H A 71 GLU HGx 1.0 1.8 4.70 1358 990 A 71 GLU H A 71 GLU HGy 1.0 1.8 4.70 1359 991 B 1 MET HA B 1 MET HE1 1.0 1.8 4.70 1360 992 B 1 MET HA B 1 MET HGx 1.0 1.8 3.40 1361 992 B 1 MET HA B 1 MET HGy 1.0 1.8 3.40 1362 993 B 1 MET HE1 B 1 MET HBx 1.0 1.8 3.60 1363 993 B 1 MET HE1 B 1 MET HBy 1.0 1.8 3.60 1364 994 B 2 GLU H B 1 MET HBx 1.0 1.8 4.10 1365 994 B 1 MET HBy B 2 GLU H 1.0 1.8 4.10 1366 995 B 1 MET HE1 B 9 VAL HG21 1.0 1.8 4.40 1367 996 B 1 MET HE1 B 1 MET HGx 1.0 1.8 3.20 1368 996 B 1 MET HE1 B 1 MET HGy 1.0 1.8 3.20 1369 997 B 2 GLU HA B 2 GLU HGy 1.0 1.8 3.60 1370 997 B 2 GLU HA B 2 GLU HGx 1.0 1.8 3.60 1371 998 B 2 GLU HA B 3 LEU H 1.0 1.8 3.30 1372 999 B 5 ASN HBy B 2 GLU HBy 1.0 1.8 4.90 1373 999 B 2 GLU HBy B 5 ASN HBx 1.0 1.8 4.90 1374 1000 B 5 ASN HBy B 2 GLU HBx 1.0 1.8 4.90 1375 1000 B 2 GLU HBx B 5 ASN HBx 1.0 1.8 4.90 1376 1001 B 3 LEU H B 2 GLU HBy 1.0 1.8 4.00 1377 1001 B 3 LEU H B 2 GLU HBx 1.0 1.8 4.00 1378 1002 B 4 SER H B 2 GLU HBy 1.0 1.8 4.40 1379 1002 B 2 GLU HBx B 4 SER H 1.0 1.8 4.40 1380 1003 B 3 LEU H B 2 GLU HGy 1.0 1.8 4.70 1381 1003 B 2 GLU HGx B 3 LEU H 1.0 1.8 4.70 1382 1004 B 2 GLU HGy B 5 ASN HBx 1.0 1.8 4.70 1383 1004 B 2 GLU HGx B 5 ASN HBx 1.0 1.8 4.70 1384 1004 B 5 ASN HBy B 2 GLU HGy 1.0 1.8 4.70 1385 1004 B 2 GLU HGx B 5 ASN HBy 1.0 1.8 4.70 1386 1005 B 5 ASN H B 2 GLU HGy 1.0 1.8 5.50 1387 1005 B 2 GLU HGx B 5 ASN H 1.0 1.8 5.50 1388 1006 B 2 GLU H B 2 GLU HGy 1.0 1.8 5.20 1389 1007 B 2 GLU H B 2 GLU HGx 1.0 1.8 5.20 1390 1008 B 3 LEU HA B 3 LEU HD11 1.0 1.8 4.00 1391 1009 B 3 LEU HA B 3 LEU HD21 1.0 1.8 4.60 1392 1010 B 3 LEU HA B 6 GLU HBy 1.0 1.8 4.50 1393 1010 B 3 LEU HA B 6 GLU HBx 1.0 1.8 4.50 1394 1011 B 3 LEU HD11 B 3 LEU HBy 1.0 1.8 4.00 1395 1012 B 3 LEU HD21 B 3 LEU HBy 1.0 1.8 4.20 1396 1013 B 4 SER H B 3 LEU HBy 1.0 1.8 4.40 1397 1014 B 3 LEU HBx B 3 LEU HD11 1.0 1.8 4.00 1398 1015 B 3 LEU HBx B 3 LEU HD21 1.0 1.8 4.20 1399 1016 B 3 LEU HBx B 4 SER H 1.0 1.8 4.40 1400 1017 B 4 SER H B 3 LEU HBy 1.0 1.8 3.80 1401 1017 B 3 LEU HBx B 4 SER H 1.0 1.8 3.80 1402 1018 B 3 LEU HD11 B 45 VAL HG11 1.0 1.8 5.00 1403 1019 B 3 LEU HD21 B 41 ALA HB1 1.0 1.8 5.10 1404 1020 B 4 SER H B 3 LEU HG 1.0 1.8 4.80 1405 1021 B 3 LEU H B 3 LEU HBy 1.0 1.8 3.70 1406 1022 B 3 LEU HBx B 3 LEU H 1.0 1.8 3.70 1407 1023 B 3 LEU HD11 B 3 LEU H 1.0 1.8 4.40 1408 1024 B 3 LEU HD21 B 3 LEU H 1.0 1.8 4.30 1409 1025 B 3 LEU H B 4 SER H 1.0 1.8 4.00 1410 1026 B 7 LEU HD21 B 4 SER HA 1.0 1.8 4.70 1411 1027 B 4 SER HA B 7 LEU H 1.0 1.8 4.80 1412 1028 B 4 SER HA B 8 LYS H 1.0 1.8 4.70 1413 1029 B 4 SER H B 5 ASN H 1.0 1.8 4.60 1414 1030 B 5 ASN HA B 5 ASN HD2x 1.0 1.8 4.80 1415 1031 B 5 ASN HA B 5 ASN HD2y 1.0 1.8 4.80 1416 1032 B 5 ASN HA B 8 LYS HBx 1.0 1.8 4.60 1417 1032 B 5 ASN HA B 8 LYS HBy 1.0 1.8 4.60 1418 1033 B 8 LYS H B 5 ASN HA 1.0 1.8 4.50 1419 1034 B 5 ASN HA B 9 VAL H 1.0 1.8 4.70 1420 1035 B 5 ASN HD2x B 5 ASN HBx 1.0 1.8 3.90 1421 1035 B 5 ASN HBy B 5 ASN HD2x 1.0 1.8 3.90 1422 1036 B 5 ASN HD2y B 5 ASN HBx 1.0 1.8 3.90 1423 1036 B 5 ASN HBy B 5 ASN HD2y 1.0 1.8 3.90 1424 1037 B 6 GLU H B 5 ASN HBx 1.0 1.8 4.60 1425 1037 B 5 ASN HBy B 6 GLU H 1.0 1.8 4.60 1426 1038 B 9 VAL HG21 B 5 ASN HBx 1.0 1.8 5.50 1427 1038 B 9 VAL HG21 B 5 ASN HBy 1.0 1.8 5.50 1428 1039 B 9 VAL HG21 B 5 ASN HD2x 1.0 1.8 4.70 1429 1040 B 9 VAL HG21 B 5 ASN HD2y 1.0 1.8 4.70 1430 1041 B 5 ASN H B 6 GLU H 1.0 1.8 4.70 1431 1042 B 6 GLU HA B 6 GLU HGx 1.0 1.8 3.50 1432 1042 B 6 GLU HA B 6 GLU HGy 1.0 1.8 3.50 1433 1043 B 6 GLU HA B 9 VAL HB 1.0 1.8 3.70 1434 1044 B 6 GLU HA B 9 VAL HG11 1.0 1.8 4.90 1435 1045 B 6 GLU HA B 9 VAL HG21 1.0 1.8 3.40 1436 1046 B 6 GLU HA B 9 VAL H 1.0 1.8 4.50 1437 1047 B 7 LEU H B 6 GLU HBy 1.0 1.8 4.00 1438 1048 B 6 GLU HBx B 7 LEU H 1.0 1.8 4.00 1439 1049 B 9 VAL HG21 B 6 GLU HBy 1.0 1.8 5.20 1440 1049 B 6 GLU HBx B 9 VAL HG21 1.0 1.8 5.20 1441 1050 B 7 LEU H B 6 GLU HGx 1.0 1.8 4.90 1442 1050 B 7 LEU H B 6 GLU HGy 1.0 1.8 4.90 1443 1051 B 6 GLU H B 6 GLU HBy 1.0 1.8 3.60 1444 1051 B 6 GLU HBx B 6 GLU H 1.0 1.8 3.60 1445 1052 B 6 GLU H B 6 GLU HGx 1.0 1.8 4.70 1446 1052 B 6 GLU H B 6 GLU HGy 1.0 1.8 4.70 1447 1053 B 7 LEU H B 6 GLU H 1.0 1.8 3.90 1448 1054 B 8 LYS H B 6 GLU H 1.0 1.8 4.80 1449 1055 B 7 LEU HA B 10 GLU HGx 1.0 1.8 4.50 1450 1055 B 7 LEU HA B 10 GLU HGy 1.0 1.8 4.50 1451 1056 B 10 GLU H B 7 LEU HA 1.0 1.8 4.50 1452 1057 B 7 LEU HA B 7 LEU HD11 1.0 1.8 4.10 1453 1058 B 7 LEU HA B 7 LEU HD21 1.0 1.8 4.10 1454 1059 B 7 LEU HA B 7 LEU HG 1.0 1.8 4.10 1455 1060 B 7 LEU HD21 B 7 LEU HBy 1.0 1.8 3.90 1456 1061 B 8 LYS H B 7 LEU HBy 1.0 1.8 4.20 1457 1062 B 7 LEU HD21 B 7 LEU HBx 1.0 1.8 3.90 1458 1063 B 8 LYS H B 7 LEU HBx 1.0 1.8 4.20 1459 1064 B 7 LEU HD11 B 8 LYS H 1.0 1.8 4.90 1460 1065 B 7 LEU HD21 B 35 ILE HG21 1.0 1.8 4.50 1461 1066 B 7 LEU HD21 B 8 LYS H 1.0 1.8 4.90 1462 1067 B 7 LEU H B 7 LEU HBy 1.0 1.8 3.60 1463 1067 B 7 LEU H B 7 LEU HBx 1.0 1.8 3.60 1464 1068 B 7 LEU HD11 B 7 LEU H 1.0 1.8 4.10 1465 1069 B 7 LEU HD21 B 7 LEU H 1.0 1.8 4.60 1466 1070 B 7 LEU H B 8 LYS H 1.0 1.8 4.00 1467 1071 B 8 LYS HA B 12 ILE H 1.0 1.8 5.50 1468 1072 B 8 LYS HA B 8 LYS HDx 1.0 1.8 4.30 1469 1072 B 8 LYS HA B 8 LYS HDy 1.0 1.8 4.30 1470 1073 B 12 ILE HD11 B 8 LYS HBx 1.0 1.8 4.60 1471 1073 B 8 LYS HBy B 12 ILE HD11 1.0 1.8 4.60 1472 1074 B 8 LYS HBy B 8 LYS HEx 1.0 1.8 4.00 1473 1074 B 8 LYS HBx B 8 LYS HEx 1.0 1.8 4.00 1474 1074 B 8 LYS HEy B 8 LYS HBx 1.0 1.8 4.00 1475 1074 B 8 LYS HBy B 8 LYS HEy 1.0 1.8 4.00 1476 1075 B 12 ILE HD11 B 8 LYS HEx 1.0 1.8 3.90 1477 1075 B 12 ILE HD11 B 8 LYS HEy 1.0 1.8 3.90 1478 1076 B 12 ILE HD11 B 8 LYS HGx 1.0 1.8 4.50 1479 1076 B 12 ILE HD11 B 8 LYS HGy 1.0 1.8 4.50 1480 1077 B 8 LYS HEx B 8 LYS HGx 1.0 1.8 3.10 1481 1077 B 8 LYS HEy B 8 LYS HGx 1.0 1.8 3.10 1482 1077 B 8 LYS HGy B 8 LYS HEx 1.0 1.8 3.10 1483 1077 B 8 LYS HEy B 8 LYS HGy 1.0 1.8 3.10 1484 1078 B 9 VAL H B 8 LYS HGx 1.0 1.8 4.90 1485 1078 B 9 VAL H B 8 LYS HGy 1.0 1.8 4.90 1486 1079 B 10 GLU H B 8 LYS H 1.0 1.8 4.80 1487 1080 B 8 LYS H B 8 LYS HBy 1.0 1.8 3.80 1488 1081 B 8 LYS H B 8 LYS HBx 1.0 1.8 3.80 1489 1082 B 8 LYS H B 8 LYS HGx 1.0 1.8 4.60 1490 1082 B 8 LYS H B 8 LYS HGy 1.0 1.8 4.60 1491 1083 B 8 LYS H B 9 VAL H 1.0 1.8 3.90 1492 1084 B 11 ARG H B 9 VAL HA 1.0 1.8 5.00 1493 1085 B 9 VAL HA B 12 ILE HB 1.0 1.8 3.80 1494 1086 B 12 ILE HD11 B 9 VAL HA 1.0 1.8 3.80 1495 1087 B 9 VAL HA B 12 ILE HG1y 1.0 1.8 4.90 1496 1087 B 9 VAL HA B 12 ILE HG1x 1.0 1.8 4.90 1497 1088 B 9 VAL HA B 12 ILE HG21 1.0 1.8 4.40 1498 1089 B 12 ILE H B 9 VAL HA 1.0 1.8 4.20 1499 1090 B 9 VAL HA B 13 ARG H 1.0 1.8 4.50 1500 1091 B 9 VAL HG11 B 9 VAL HA 1.0 1.8 3.20 1501 1092 B 9 VAL HG21 B 9 VAL HA 1.0 1.8 3.00 1502 1093 B 10 GLU H B 9 VAL HB 1.0 1.8 3.70 1503 1094 B 10 GLU H B 9 VAL HG11 1.0 1.8 4.20 1504 1095 B 9 VAL HG11 B 13 ARG HA 1.0 1.8 5.50 1505 1096 B 9 VAL HG11 B 13 ARG HBx 1.0 1.8 5.10 1506 1096 B 9 VAL HG11 B 13 ARG HBy 1.0 1.8 5.10 1507 1097 B 9 VAL HG11 B 13 ARG HDx 1.0 1.8 4.50 1508 1097 B 9 VAL HG11 B 13 ARG HDy 1.0 1.8 4.50 1509 1098 B 9 VAL HG11 B 13 ARG HE 1.0 1.8 4.80 1510 1099 B 9 VAL HG11 B 13 ARG H 1.0 1.8 4.10 1511 1100 B 10 GLU H B 9 VAL HG21 1.0 1.8 4.20 1512 1101 B 9 VAL HG21 B 12 ILE HB 1.0 1.8 5.50 1513 1102 B 10 GLU H B 9 VAL H 1.0 1.8 3.90 1514 1103 B 9 VAL H B 12 ILE HD11 1.0 1.8 4.40 1515 1104 B 9 VAL H B 9 VAL HB 1.0 1.8 3.20 1516 1105 B 9 VAL H B 9 VAL HG11 1.0 1.8 4.00 1517 1106 B 9 VAL HG21 B 9 VAL H 1.0 1.8 3.30 1518 1107 B 10 GLU HA B 13 ARG HBx 1.0 1.8 4.60 1519 1107 B 13 ARG HBy B 10 GLU HA 1.0 1.8 4.60 1520 1108 B 10 GLU HA B 13 ARG HDx 1.0 1.8 4.70 1521 1108 B 13 ARG HDy B 10 GLU HA 1.0 1.8 4.70 1522 1109 B 13 ARG H B 10 GLU HA 1.0 1.8 4.40 1523 1110 B 11 ARG H B 10 GLU HBx 1.0 1.8 3.40 1524 1110 B 11 ARG H B 10 GLU HBy 1.0 1.8 3.40 1525 1111 B 11 ARG H B 10 GLU HGx 1.0 1.8 4.40 1526 1111 B 11 ARG H B 10 GLU HGy 1.0 1.8 4.40 1527 1112 B 10 GLU H B 10 GLU HBx 1.0 1.8 3.40 1528 1112 B 10 GLU H B 10 GLU HBy 1.0 1.8 3.40 1529 1113 B 10 GLU H B 10 GLU HGx 1.0 1.8 4.00 1530 1113 B 10 GLU H B 10 GLU HGy 1.0 1.8 4.00 1531 1114 B 10 GLU H B 11 ARG H 1.0 1.8 3.70 1532 1115 B 10 GLU H B 12 ILE H 1.0 1.8 5.00 1533 1116 B 11 ARG HA B 14 LEU HG 1.0 1.8 5.40 1534 1117 B 11 ARG HA B 14 LEU H 1.0 1.8 4.10 1535 1118 B 11 ARG HA B 16 LEU H 1.0 1.8 5.20 1536 1119 B 11 ARG HE B 11 ARG HBx 1.0 1.8 4.60 1537 1119 B 11 ARG HBy B 11 ARG HE 1.0 1.8 4.60 1538 1120 B 11 ARG H B 11 ARG HBx 1.0 1.8 3.20 1539 1120 B 11 ARG H B 11 ARG HBy 1.0 1.8 3.20 1540 1121 B 11 ARG H B 11 ARG HDx 1.0 1.8 5.30 1541 1121 B 11 ARG H B 11 ARG HDy 1.0 1.8 5.30 1542 1122 B 11 ARG H B 12 ILE H 1.0 1.8 3.70 1543 1123 B 11 ARG H B 13 ARG H 1.0 1.8 4.50 1544 1124 B 12 ILE HD11 B 12 ILE HA 1.0 1.8 4.00 1545 1125 B 12 ILE HA B 12 ILE HG1y 1.0 1.8 3.80 1546 1126 B 12 ILE HG1x B 12 ILE HA 1.0 1.8 3.80 1547 1127 B 12 ILE HG21 B 12 ILE HA 1.0 1.8 3.20 1548 1128 B 12 ILE HA B 15 SER H 1.0 1.8 4.30 1549 1129 B 16 LEU H B 12 ILE HA 1.0 1.8 4.70 1550 1130 B 12 ILE HD11 B 12 ILE HB 1.0 1.8 3.30 1551 1131 B 12 ILE HB B 13 ARG H 1.0 1.8 4.30 1552 1132 B 12 ILE HG21 B 12 ILE HG1y 1.0 1.8 3.60 1553 1133 B 12 ILE HG1x B 12 ILE HG21 1.0 1.8 3.60 1554 1134 B 12 ILE HG21 B 13 ARG HA 1.0 1.8 4.30 1555 1135 B 12 ILE HG21 B 13 ARG H 1.0 1.8 4.40 1556 1136 B 12 ILE HG21 B 15 SER H 1.0 1.8 4.50 1557 1137 B 12 ILE H B 12 ILE HB 1.0 1.8 3.00 1558 1138 B 12 ILE H B 12 ILE HD11 1.0 1.8 4.00 1559 1139 B 12 ILE H B 12 ILE HG1y 1.0 1.8 4.00 1560 1140 B 12 ILE H B 12 ILE HG1x 1.0 1.8 4.00 1561 1141 B 12 ILE H B 12 ILE HG21 1.0 1.8 3.90 1562 1142 B 13 ARG HA B 13 ARG HGy 1.0 1.8 3.90 1563 1143 B 13 ARG HA B 13 ARG HGx 1.0 1.8 3.90 1564 1144 B 13 ARG HBy B 13 ARG HDy 1.0 1.8 3.70 1565 1144 B 13 ARG HBy B 13 ARG HDx 1.0 1.8 3.70 1566 1145 B 13 ARG HBy B 13 ARG HE 1.0 1.8 5.30 1567 1146 B 13 ARG HDy B 13 ARG HBx 1.0 1.8 3.70 1568 1146 B 13 ARG HBx B 13 ARG HDx 1.0 1.8 3.70 1569 1147 B 13 ARG HE B 13 ARG HBx 1.0 1.8 5.30 1570 1148 B 13 ARG HBy B 13 ARG HDx 1.0 1.8 3.10 1571 1148 B 13 ARG HBx B 13 ARG HDx 1.0 1.8 3.10 1572 1148 B 13 ARG HDy B 13 ARG HBx 1.0 1.8 3.10 1573 1148 B 13 ARG HBy B 13 ARG HDy 1.0 1.8 3.10 1574 1149 B 13 ARG HE B 13 ARG HBx 1.0 1.8 4.50 1575 1149 B 13 ARG HBy B 13 ARG HE 1.0 1.8 4.50 1576 1150 B 14 LEU H B 13 ARG HBx 1.0 1.8 3.70 1577 1150 B 13 ARG HBy B 14 LEU H 1.0 1.8 3.70 1578 1151 B 13 ARG H B 13 ARG HBx 1.0 1.8 2.90 1579 1151 B 13 ARG H B 13 ARG HBy 1.0 1.8 2.90 1580 1152 B 13 ARG H B 13 ARG HDx 1.0 1.8 4.80 1581 1152 B 13 ARG H B 13 ARG HDy 1.0 1.8 4.80 1582 1153 B 13 ARG H B 13 ARG HGx 1.0 1.8 4.10 1583 1153 B 13 ARG H B 13 ARG HGy 1.0 1.8 4.10 1584 1154 B 13 ARG H B 14 LEU H 1.0 1.8 3.50 1585 1155 B 13 ARG H B 15 SER H 1.0 1.8 4.20 1586 1156 B 14 LEU HD11 B 14 LEU HA 1.0 1.8 4.20 1587 1157 B 14 LEU HD21 B 14 LEU HA 1.0 1.8 2.80 1588 1158 B 14 LEU HG B 14 LEU HA 1.0 1.8 3.70 1589 1159 B 14 LEU HD11 B 14 LEU HBy 1.0 1.8 3.90 1590 1160 B 14 LEU HD21 B 14 LEU HBy 1.0 1.8 3.90 1591 1161 B 16 LEU HD11 B 14 LEU HBy 1.0 1.8 5.00 1592 1161 B 14 LEU HBy B 16 LEU HD21 1.0 1.8 5.00 1593 1162 B 14 LEU HD11 B 14 LEU HBx 1.0 1.8 3.90 1594 1163 B 14 LEU HD21 B 14 LEU HBx 1.0 1.8 3.90 1595 1164 B 16 LEU HD11 B 14 LEU HBx 1.0 1.8 5.00 1596 1164 B 14 LEU HBx B 16 LEU HD21 1.0 1.8 5.00 1597 1165 B 15 SER H B 14 LEU HBy 1.0 1.8 3.90 1598 1165 B 15 SER H B 14 LEU HBx 1.0 1.8 3.90 1599 1166 B 16 LEU H B 14 LEU HBy 1.0 1.8 4.10 1600 1166 B 16 LEU H B 14 LEU HBx 1.0 1.8 4.10 1601 1167 B 14 LEU HD21 B 15 SER H 1.0 1.8 4.80 1602 1168 B 14 LEU HG B 16 LEU HD21 1.0 1.8 5.30 1603 1168 B 14 LEU HG B 16 LEU HD11 1.0 1.8 5.30 1604 1169 B 14 LEU H B 14 LEU HBy 1.0 1.8 3.50 1605 1169 B 14 LEU H B 14 LEU HBx 1.0 1.8 3.50 1606 1170 B 14 LEU HD11 B 14 LEU H 1.0 1.8 4.20 1607 1171 B 14 LEU HD21 B 14 LEU H 1.0 1.8 4.00 1608 1172 B 14 LEU HG B 14 LEU H 1.0 1.8 3.40 1609 1173 B 14 LEU H B 15 SER H 1.0 1.8 3.50 1610 1174 B 16 LEU H B 15 SER HA 1.0 1.8 3.40 1611 1175 B 16 LEU H B 15 SER HBx 1.0 1.8 4.30 1612 1175 B 16 LEU H B 15 SER HBy 1.0 1.8 4.30 1613 1176 B 15 SER H B 15 SER HA 1.0 1.8 2.80 1614 1177 B 15 SER H B 15 SER HBy 1.0 1.8 4.10 1615 1178 B 15 SER H B 15 SER HBx 1.0 1.8 4.10 1616 1179 B 16 LEU H B 15 SER H 1.0 1.8 3.50 1617 1180 B 16 LEU HD11 B 16 LEU HA 1.0 1.8 4.40 1618 1181 B 16 LEU HA B 16 LEU HD21 1.0 1.8 4.40 1619 1182 B 16 LEU HA B 17 THR H 1.0 1.8 3.10 1620 1183 B 16 LEU HD11 B 16 LEU HBy 1.0 1.8 4.40 1621 1184 B 16 LEU HBy B 16 LEU HD21 1.0 1.8 4.40 1622 1185 B 16 LEU HD11 B 16 LEU HBx 1.0 1.8 4.40 1623 1186 B 16 LEU HBx B 16 LEU HD21 1.0 1.8 4.40 1624 1187 B 17 THR H B 16 LEU HBy 1.0 1.8 4.00 1625 1187 B 17 THR H B 16 LEU HBx 1.0 1.8 4.00 1626 1188 B 17 THR H B 16 LEU HD21 1.0 1.8 3.60 1627 1188 B 16 LEU HD11 B 17 THR H 1.0 1.8 3.60 1628 1189 B 16 LEU HD21 B 20 SER HBx 1.0 1.8 4.60 1629 1189 B 16 LEU HD11 B 20 SER HBx 1.0 1.8 4.60 1630 1189 B 20 SER HBy B 16 LEU HD21 1.0 1.8 4.60 1631 1189 B 16 LEU HD11 B 20 SER HBy 1.0 1.8 4.60 1632 1190 B 17 THR H B 16 LEU HG 1.0 1.8 5.00 1633 1191 B 16 LEU H B 16 LEU HBy 1.0 1.8 4.00 1634 1192 B 16 LEU H B 16 LEU HBx 1.0 1.8 4.00 1635 1193 B 16 LEU H B 16 LEU HD11 1.0 1.8 4.50 1636 1194 B 16 LEU H B 16 LEU HD21 1.0 1.8 4.50 1637 1195 B 16 LEU H B 16 LEU HG 1.0 1.8 4.50 1638 1196 B 16 LEU H B 17 THR H 1.0 1.8 4.70 1639 1197 B 17 THR HA B 17 THR HG21 1.0 1.8 2.90 1640 1198 B 17 THR HA B 18 ALA HB1 1.0 1.8 5.00 1641 1199 B 17 THR HA B 18 ALA H 1.0 1.8 3.10 1642 1200 B 17 THR HA B 19 LYS H 1.0 1.8 4.20 1643 1201 B 18 ALA H B 17 THR HB 1.0 1.8 4.40 1644 1202 B 19 LYS H B 17 THR HB 1.0 1.8 3.80 1645 1203 B 17 THR HB B 20 SER H 1.0 1.8 4.10 1646 1204 B 17 THR HG21 B 18 ALA H 1.0 1.8 3.90 1647 1205 B 17 THR HG21 B 19 LYS H 1.0 1.8 4.40 1648 1206 B 17 THR HG21 B 20 SER HBx 1.0 1.8 4.50 1649 1206 B 20 SER HBy B 17 THR HG21 1.0 1.8 4.50 1650 1207 B 17 THR HG21 B 20 SER H 1.0 1.8 4.90 1651 1208 B 17 THR H B 17 THR HG21 1.0 1.8 3.10 1652 1209 B 17 THR H B 20 SER HBx 1.0 1.8 3.80 1653 1209 B 17 THR H B 20 SER HBy 1.0 1.8 3.80 1654 1210 B 18 ALA HA B 21 VAL HB 1.0 1.8 3.90 1655 1211 B 18 ALA HA B 21 VAL HG11 1.0 1.8 4.80 1656 1212 B 21 VAL HG21 B 18 ALA HA 1.0 1.8 4.80 1657 1213 B 18 ALA HA B 21 VAL H 1.0 1.8 4.00 1658 1214 B 18 ALA HA B 22 ALA H 1.0 1.8 4.60 1659 1215 B 18 ALA HA B 32 LEU HD21 1.0 1.8 3.40 1660 1216 B 18 ALA HB1 B 19 LYS H 1.0 1.8 3.40 1661 1217 B 18 ALA HB1 B 20 SER H 1.0 1.8 5.50 1662 1218 B 18 ALA HB1 B 21 VAL H 1.0 1.8 4.80 1663 1219 B 18 ALA HB1 B 29 ARG HDy 1.0 1.8 4.40 1664 1219 B 18 ALA HB1 B 29 ARG HDx 1.0 1.8 4.40 1665 1220 B 18 ALA HB1 B 29 ARG HGx 1.0 1.8 3.60 1666 1220 B 18 ALA HB1 B 29 ARG HGy 1.0 1.8 3.60 1667 1221 B 32 LEU HD11 B 18 ALA HB1 1.0 1.8 4.90 1668 1222 B 18 ALA HB1 B 32 LEU HD21 1.0 1.8 3.50 1669 1223 B 18 ALA HB1 B 18 ALA H 1.0 1.8 3.00 1670 1224 B 18 ALA H B 19 LYS H 1.0 1.8 3.40 1671 1225 B 18 ALA H B 20 SER H 1.0 1.8 4.40 1672 1226 B 19 LYS HA B 19 LYS HGy 1.0 1.8 3.70 1673 1227 B 19 LYS HA B 19 LYS HGx 1.0 1.8 3.70 1674 1228 B 19 LYS HA B 22 ALA HB1 1.0 1.8 3.90 1675 1229 B 22 ALA H B 19 LYS HA 1.0 1.8 4.30 1676 1230 B 19 LYS HA B 23 GLU H 1.0 1.8 4.80 1677 1231 B 19 LYS HA B 29 ARG HDy 1.0 1.8 4.00 1678 1231 B 29 ARG HDx B 19 LYS HA 1.0 1.8 4.00 1679 1232 B 19 LYS HA B 29 ARG HGx 1.0 1.8 4.80 1680 1232 B 29 ARG HGy B 19 LYS HA 1.0 1.8 4.80 1681 1233 B 20 SER H B 19 LYS HBy 1.0 1.8 4.10 1682 1234 B 20 SER H B 19 LYS HBx 1.0 1.8 4.10 1683 1235 B 19 LYS HBx B 19 LYS HEx 1.0 1.8 4.90 1684 1235 B 19 LYS HBy B 19 LYS HEx 1.0 1.8 4.90 1685 1235 B 19 LYS HEy B 19 LYS HBx 1.0 1.8 4.90 1686 1235 B 19 LYS HBy B 19 LYS HEy 1.0 1.8 4.90 1687 1236 B 19 LYS HBy B 29 ARG HDy 1.0 1.8 4.80 1688 1236 B 19 LYS HBx B 29 ARG HDy 1.0 1.8 4.80 1689 1236 B 29 ARG HDx B 19 LYS HBx 1.0 1.8 4.80 1690 1236 B 29 ARG HDx B 19 LYS HBy 1.0 1.8 4.80 1691 1237 B 19 LYS HEy B 19 LYS HGy 1.0 1.8 3.90 1692 1237 B 19 LYS HEx B 19 LYS HGy 1.0 1.8 3.90 1693 1238 B 19 LYS HGx B 19 LYS HEx 1.0 1.8 3.90 1694 1238 B 19 LYS HEy B 19 LYS HGx 1.0 1.8 3.90 1695 1239 B 20 SER H B 19 LYS HGy 1.0 1.8 5.30 1696 1239 B 20 SER H B 19 LYS HGx 1.0 1.8 5.30 1697 1240 B 19 LYS H B 19 LYS HBy 1.0 1.8 3.40 1698 1241 B 19 LYS H B 19 LYS HBx 1.0 1.8 3.40 1699 1242 B 19 LYS H B 20 SER H 1.0 1.8 3.40 1700 1243 B 19 LYS H B 29 ARG HDy 1.0 1.8 5.00 1701 1243 B 19 LYS H B 29 ARG HDx 1.0 1.8 5.00 1702 1244 B 20 SER HA B 23 GLU HBx 1.0 1.8 4.50 1703 1244 B 20 SER HA B 23 GLU HBy 1.0 1.8 4.50 1704 1245 B 23 GLU H B 20 SER HA 1.0 1.8 4.50 1705 1246 B 20 SER HA B 24 GLU H 1.0 1.8 4.90 1706 1247 B 21 VAL H B 20 SER HBx 1.0 1.8 3.50 1707 1247 B 20 SER HBy B 21 VAL H 1.0 1.8 3.50 1708 1248 B 20 SER H B 20 SER HBx 1.0 1.8 3.00 1709 1248 B 20 SER HBy B 20 SER H 1.0 1.8 3.00 1710 1249 B 20 SER H B 20 SER HG 1.0 1.8 4.20 1711 1250 B 21 VAL HA B 21 VAL HG11 1.0 1.8 3.50 1712 1251 B 21 VAL HG21 B 21 VAL HA 1.0 1.8 3.50 1713 1252 B 21 VAL HA B 24 GLU HBx 1.0 1.8 4.50 1714 1252 B 21 VAL HA B 24 GLU HBy 1.0 1.8 4.50 1715 1253 B 24 GLU H B 21 VAL HA 1.0 1.8 4.10 1716 1254 B 21 VAL HA B 25 MET H 1.0 1.8 4.50 1717 1255 B 21 VAL HB B 22 ALA H 1.0 1.8 3.10 1718 1256 B 32 LEU HD11 B 21 VAL HB 1.0 1.8 4.40 1719 1257 B 21 VAL HB B 32 LEU HD21 1.0 1.8 3.60 1720 1258 B 22 ALA H B 21 VAL HG11 1.0 1.8 4.40 1721 1259 B 25 MET H B 21 VAL HG11 1.0 1.8 5.50 1722 1260 B 32 LEU HD21 B 21 VAL HG11 1.0 1.8 3.90 1723 1261 B 21 VAL HG21 B 22 ALA H 1.0 1.8 4.40 1724 1262 B 21 VAL HG21 B 32 LEU HD21 1.0 1.8 3.90 1725 1263 B 25 MET HE1 B 21 VAL HG11 1.0 1.8 3.70 1726 1263 B 25 MET HE1 B 21 VAL HG21 1.0 1.8 3.70 1727 1264 B 21 VAL HG11 B 25 MET HGy 1.0 1.8 4.30 1728 1264 B 25 MET HGx B 21 VAL HG11 1.0 1.8 4.30 1729 1264 B 21 VAL HG21 B 25 MET HGx 1.0 1.8 4.30 1730 1264 B 21 VAL HG21 B 25 MET HGy 1.0 1.8 4.30 1731 1265 B 32 LEU HD11 B 21 VAL HG11 1.0 1.8 4.50 1732 1265 B 21 VAL HG21 B 32 LEU HD11 1.0 1.8 4.50 1733 1266 B 32 LEU HG B 21 VAL HG11 1.0 1.8 5.00 1734 1266 B 21 VAL HG21 B 32 LEU HG 1.0 1.8 5.00 1735 1267 B 21 VAL HB B 21 VAL H 1.0 1.8 3.20 1736 1268 B 21 VAL H B 21 VAL HG11 1.0 1.8 3.80 1737 1269 B 21 VAL HG21 B 21 VAL H 1.0 1.8 3.80 1738 1270 B 21 VAL H B 32 LEU HD21 1.0 1.8 4.70 1739 1271 B 22 ALA HA B 25 MET HBy 1.0 1.8 5.50 1740 1271 B 22 ALA HA B 25 MET HBx 1.0 1.8 5.50 1741 1272 B 22 ALA HA B 25 MET HGy 1.0 1.8 5.30 1742 1272 B 25 MET HGx B 22 ALA HA 1.0 1.8 5.30 1743 1273 B 25 MET H B 22 ALA HA 1.0 1.8 4.30 1744 1274 B 22 ALA HA B 26 GLY H 1.0 1.8 4.50 1745 1275 B 27 ILE HD11 B 22 ALA HA 1.0 1.8 4.30 1746 1276 B 22 ALA HA B 27 ILE HG1y 1.0 1.8 4.50 1747 1277 B 22 ALA HA B 27 ILE HG1x 1.0 1.8 4.50 1748 1278 B 22 ALA HA B 27 ILE H 1.0 1.8 3.90 1749 1279 B 22 ALA HB1 B 23 GLU H 1.0 1.8 3.30 1750 1280 B 22 ALA HB1 B 25 MET H 1.0 1.8 5.60 1751 1281 B 22 ALA HB1 B 26 GLY H 1.0 1.8 5.30 1752 1282 B 27 ILE HD11 B 22 ALA HB1 1.0 1.8 4.00 1753 1283 B 22 ALA HB1 B 27 ILE HG1y 1.0 1.8 4.00 1754 1283 B 22 ALA HB1 B 27 ILE HG1x 1.0 1.8 4.00 1755 1284 B 22 ALA HB1 B 28 SER HA 1.0 1.8 4.50 1756 1285 B 22 ALA HB1 B 28 SER H 1.0 1.8 5.00 1757 1286 B 22 ALA HB1 B 29 ARG HA 1.0 1.8 3.20 1758 1287 B 22 ALA HB1 B 29 ARG HBx 1.0 1.8 4.20 1759 1287 B 22 ALA HB1 B 29 ARG HBy 1.0 1.8 4.20 1760 1288 B 22 ALA HB1 B 29 ARG HDy 1.0 1.8 5.50 1761 1288 B 29 ARG HDx B 22 ALA HB1 1.0 1.8 5.50 1762 1289 B 22 ALA HB1 B 29 ARG HGx 1.0 1.8 3.60 1763 1289 B 29 ARG HGy B 22 ALA HB1 1.0 1.8 3.60 1764 1290 B 22 ALA HB1 B 29 ARG H 1.0 1.8 4.10 1765 1291 B 22 ALA HB1 B 32 LEU HBy 1.0 1.8 4.70 1766 1291 B 22 ALA HB1 B 32 LEU HBx 1.0 1.8 4.70 1767 1292 B 32 LEU HD11 B 22 ALA HB1 1.0 1.8 5.00 1768 1293 B 32 LEU HD21 B 22 ALA HB1 1.0 1.8 3.70 1769 1294 B 22 ALA HB1 B 32 LEU H 1.0 1.8 4.80 1770 1295 B 22 ALA H B 22 ALA HB1 1.0 1.8 3.00 1771 1296 B 22 ALA H B 23 GLU H 1.0 1.8 3.30 1772 1297 B 22 ALA H B 32 LEU HD21 1.0 1.8 3.70 1773 1298 B 23 GLU HA B 23 GLU HGy 1.0 1.8 3.90 1774 1299 B 23 GLU HA B 23 GLU HGx 1.0 1.8 3.90 1775 1300 B 24 GLU H B 23 GLU HBx 1.0 1.8 4.20 1776 1300 B 23 GLU HBy B 24 GLU H 1.0 1.8 4.20 1777 1301 B 24 GLU H B 23 GLU HGy 1.0 1.8 5.10 1778 1301 B 24 GLU H B 23 GLU HGx 1.0 1.8 5.10 1779 1302 B 23 GLU H B 23 GLU HBx 1.0 1.8 3.20 1780 1302 B 23 GLU H B 23 GLU HBy 1.0 1.8 3.20 1781 1303 B 23 GLU H B 23 GLU HGy 1.0 1.8 4.40 1782 1303 B 23 GLU H B 23 GLU HGx 1.0 1.8 4.40 1783 1304 B 24 GLU HA B 24 GLU HGy 1.0 1.8 4.20 1784 1305 B 24 GLU HA B 24 GLU HGx 1.0 1.8 4.20 1785 1306 B 25 MET H B 24 GLU HBx 1.0 1.8 3.90 1786 1306 B 24 GLU HBy B 25 MET H 1.0 1.8 3.90 1787 1307 B 25 MET H B 24 GLU HGy 1.0 1.8 4.20 1788 1307 B 25 MET H B 24 GLU HGx 1.0 1.8 4.20 1789 1308 B 24 GLU H B 24 GLU HGy 1.0 1.8 4.40 1790 1308 B 24 GLU H B 24 GLU HGx 1.0 1.8 4.40 1791 1309 B 24 GLU H B 25 MET H 1.0 1.8 3.20 1792 1310 B 25 MET HE1 B 25 MET HA 1.0 1.8 4.40 1793 1311 B 25 MET HA B 25 MET HGy 1.0 1.8 3.90 1794 1312 B 25 MET HGx B 25 MET HA 1.0 1.8 3.90 1795 1313 B 26 GLY H B 25 MET HBy 1.0 1.8 4.10 1796 1314 B 25 MET HBx B 26 GLY H 1.0 1.8 4.10 1797 1315 B 25 MET HE1 B 25 MET HBy 1.0 1.8 3.00 1798 1315 B 25 MET HE1 B 25 MET HBx 1.0 1.8 3.00 1799 1316 B 26 GLY H B 25 MET HBy 1.0 1.8 3.50 1800 1316 B 25 MET HBx B 26 GLY H 1.0 1.8 3.50 1801 1317 B 25 MET HBy B 27 ILE HG1y 1.0 1.8 4.00 1802 1317 B 25 MET HBx B 27 ILE HG1y 1.0 1.8 4.00 1803 1317 B 27 ILE HG1x B 25 MET HBy 1.0 1.8 4.00 1804 1317 B 25 MET HBx B 27 ILE HG1x 1.0 1.8 4.00 1805 1318 B 27 ILE HG21 B 25 MET HBy 1.0 1.8 3.90 1806 1318 B 27 ILE HG21 B 25 MET HBx 1.0 1.8 3.90 1807 1319 B 27 ILE H B 25 MET HBy 1.0 1.8 3.80 1808 1319 B 25 MET HBx B 27 ILE H 1.0 1.8 3.80 1809 1320 B 25 MET HE1 B 27 ILE HD11 1.0 1.8 3.20 1810 1321 B 25 MET HE1 B 27 ILE HG1y 1.0 1.8 4.00 1811 1321 B 25 MET HE1 B 27 ILE HG1x 1.0 1.8 4.00 1812 1322 B 25 MET HE1 B 27 ILE HG21 1.0 1.8 3.40 1813 1323 B 25 MET HE1 B 32 LEU HD11 1.0 1.8 4.00 1814 1324 B 25 MET HE1 B 35 ILE HD11 1.0 1.8 4.00 1815 1325 B 25 MET HE1 B 25 MET HGy 1.0 1.8 3.70 1816 1326 B 25 MET HE1 B 25 MET HGx 1.0 1.8 3.70 1817 1327 B 26 GLY H B 25 MET HGy 1.0 1.8 4.80 1818 1327 B 25 MET HGx B 26 GLY H 1.0 1.8 4.80 1819 1328 B 25 MET HGx B 27 ILE HG1y 1.0 1.8 5.10 1820 1328 B 25 MET HGy B 27 ILE HG1y 1.0 1.8 5.10 1821 1328 B 27 ILE HG1x B 25 MET HGy 1.0 1.8 5.10 1822 1328 B 25 MET HGx B 27 ILE HG1x 1.0 1.8 5.10 1823 1329 B 25 MET HE1 B 25 MET H 1.0 1.8 5.00 1824 1330 B 25 MET H B 25 MET HGy 1.0 1.8 3.10 1825 1330 B 25 MET H B 25 MET HGx 1.0 1.8 3.10 1826 1331 B 25 MET H B 26 GLY H 1.0 1.8 3.30 1827 1332 B 25 MET H B 27 ILE HG1y 1.0 1.8 4.40 1828 1332 B 25 MET H B 27 ILE HG1x 1.0 1.8 4.40 1829 1333 B 27 ILE HD11 B 27 ILE HA 1.0 1.8 4.40 1830 1334 B 27 ILE HG21 B 27 ILE HA 1.0 1.8 3.10 1831 1335 B 28 SER H B 27 ILE HA 1.0 1.8 3.10 1832 1336 B 28 SER H B 27 ILE HB 1.0 1.8 3.10 1833 1337 B 27 ILE HB B 31 GLN HBx 1.0 1.8 4.30 1834 1337 B 27 ILE HB B 31 GLN HBy 1.0 1.8 4.30 1835 1338 B 27 ILE HD11 B 28 SER H 1.0 1.8 4.70 1836 1339 B 27 ILE HD11 B 31 GLN HA 1.0 1.8 5.20 1837 1340 B 27 ILE HD11 B 31 GLN HBx 1.0 1.8 3.50 1838 1340 B 27 ILE HD11 B 31 GLN HBy 1.0 1.8 3.50 1839 1341 B 27 ILE HD11 B 31 GLN HGy 1.0 1.8 4.30 1840 1341 B 27 ILE HD11 B 31 GLN HGx 1.0 1.8 4.30 1841 1342 B 27 ILE HD11 B 32 LEU HA 1.0 1.8 4.00 1842 1343 B 27 ILE HD11 B 32 LEU HBy 1.0 1.8 4.40 1843 1343 B 27 ILE HD11 B 32 LEU HBx 1.0 1.8 4.40 1844 1344 B 27 ILE HD11 B 32 LEU HD11 1.0 1.8 3.80 1845 1345 B 27 ILE HD11 B 32 LEU H 1.0 1.8 4.00 1846 1346 B 28 SER H B 27 ILE HG1y 1.0 1.8 4.80 1847 1346 B 27 ILE HG1x B 28 SER H 1.0 1.8 4.80 1848 1347 B 27 ILE HG1x B 32 LEU HBy 1.0 1.8 4.40 1849 1347 B 27 ILE HG1y B 32 LEU HBy 1.0 1.8 4.40 1850 1347 B 32 LEU HBx B 27 ILE HG1y 1.0 1.8 4.40 1851 1347 B 27 ILE HG1x B 32 LEU HBx 1.0 1.8 4.40 1852 1348 B 27 ILE HG21 B 27 ILE HG1y 1.0 1.8 4.10 1853 1349 B 27 ILE HG21 B 27 ILE HG1x 1.0 1.8 4.10 1854 1350 B 27 ILE HG21 B 28 SER H 1.0 1.8 4.00 1855 1351 B 27 ILE HG21 B 31 GLN HBx 1.0 1.8 3.90 1856 1351 B 27 ILE HG21 B 31 GLN HBy 1.0 1.8 3.90 1857 1352 B 27 ILE HG21 B 31 GLN HE2y 1.0 1.8 5.20 1858 1352 B 27 ILE HG21 B 31 GLN HE2x 1.0 1.8 5.20 1859 1353 B 27 ILE H B 27 ILE HG1y 1.0 1.8 3.70 1860 1354 B 27 ILE H B 27 ILE HG1x 1.0 1.8 3.70 1861 1355 B 27 ILE HG21 B 27 ILE H 1.0 1.8 3.60 1862 1356 B 27 ILE H B 28 SER H 1.0 1.8 4.60 1863 1357 B 28 SER HA B 29 ARG HBx 1.0 1.8 5.00 1864 1357 B 28 SER HA B 29 ARG HBy 1.0 1.8 5.00 1865 1358 B 28 SER HA B 29 ARG H 1.0 1.8 3.10 1866 1359 B 28 SER HA B 30 GLN H 1.0 1.8 4.30 1867 1360 B 28 SER HA B 31 GLN H 1.0 1.8 5.00 1868 1361 B 29 ARG H B 28 SER HBx 1.0 1.8 4.30 1869 1361 B 29 ARG H B 28 SER HBy 1.0 1.8 4.30 1870 1362 B 30 GLN H B 28 SER HBx 1.0 1.8 3.80 1871 1362 B 30 GLN H B 28 SER HBy 1.0 1.8 3.80 1872 1363 B 31 GLN H B 28 SER HBx 1.0 1.8 4.10 1873 1363 B 31 GLN H B 28 SER HBy 1.0 1.8 4.10 1874 1364 B 28 SER H B 28 SER HBy 1.0 1.8 3.80 1875 1365 B 28 SER H B 28 SER HBx 1.0 1.8 3.80 1876 1366 B 28 SER H B 29 ARG H 1.0 1.8 4.60 1877 1367 B 28 SER H B 31 GLN HBx 1.0 1.8 4.20 1878 1367 B 28 SER H B 31 GLN HBy 1.0 1.8 4.20 1879 1368 B 28 SER H B 31 GLN HGy 1.0 1.8 5.30 1880 1368 B 28 SER H B 31 GLN HGx 1.0 1.8 5.30 1881 1369 B 28 SER H B 31 GLN H 1.0 1.8 4.60 1882 1370 B 28 SER H B 32 LEU H 1.0 1.8 5.20 1883 1371 B 29 ARG HA B 29 ARG HDy 1.0 1.8 5.00 1884 1372 B 29 ARG HDx B 29 ARG HA 1.0 1.8 5.00 1885 1373 B 29 ARG HA B 29 ARG HGx 1.0 1.8 3.60 1886 1373 B 29 ARG HGy B 29 ARG HA 1.0 1.8 3.60 1887 1374 B 29 ARG HA B 31 GLN H 1.0 1.8 4.70 1888 1375 B 29 ARG HA B 32 LEU HBy 1.0 1.8 4.50 1889 1375 B 29 ARG HA B 32 LEU HBx 1.0 1.8 4.50 1890 1376 B 29 ARG HA B 32 LEU H 1.0 1.8 4.70 1891 1377 B 29 ARG HA B 33 CYS H 1.0 1.8 4.70 1892 1378 B 29 ARG HBx B 29 ARG HDy 1.0 1.8 3.90 1893 1378 B 29 ARG HBy B 29 ARG HDy 1.0 1.8 3.90 1894 1379 B 29 ARG HDx B 29 ARG HBx 1.0 1.8 3.90 1895 1379 B 29 ARG HDx B 29 ARG HBy 1.0 1.8 3.90 1896 1380 B 29 ARG HE B 29 ARG HBx 1.0 1.8 5.20 1897 1380 B 29 ARG HBy B 29 ARG HE 1.0 1.8 5.20 1898 1381 B 30 GLN H B 29 ARG HBx 1.0 1.8 3.90 1899 1381 B 29 ARG HBy B 30 GLN H 1.0 1.8 3.90 1900 1382 B 30 GLN H B 29 ARG HDy 1.0 1.8 5.30 1901 1382 B 29 ARG HDx B 30 GLN H 1.0 1.8 5.30 1902 1383 B 30 GLN H B 29 ARG HGx 1.0 1.8 4.60 1903 1383 B 29 ARG HGy B 30 GLN H 1.0 1.8 4.60 1904 1384 B 29 ARG H B 29 ARG HBx 1.0 1.8 3.00 1905 1384 B 29 ARG HBy B 29 ARG H 1.0 1.8 3.00 1906 1385 B 29 ARG H B 29 ARG HDy 1.0 1.8 5.50 1907 1385 B 29 ARG HDx B 29 ARG H 1.0 1.8 5.50 1908 1386 B 29 ARG H B 29 ARG HGx 1.0 1.8 4.20 1909 1386 B 29 ARG HGy B 29 ARG H 1.0 1.8 4.20 1910 1387 B 29 ARG H B 30 GLN H 1.0 1.8 3.50 1911 1388 B 29 ARG H B 31 GLN H 1.0 1.8 4.80 1912 1389 B 30 GLN HA B 30 GLN HGy 1.0 1.8 3.90 1913 1390 B 30 GLN HA B 30 GLN HGx 1.0 1.8 3.90 1914 1391 B 30 GLN HA B 33 CYS HBx 1.0 1.8 3.90 1915 1391 B 30 GLN HA B 33 CYS HBy 1.0 1.8 3.90 1916 1392 B 33 CYS H B 30 GLN HA 1.0 1.8 4.40 1917 1393 B 30 GLN HA B 34 ASN H 1.0 1.8 4.70 1918 1394 B 31 GLN H B 30 GLN HBy 1.0 1.8 4.20 1919 1394 B 31 GLN H B 30 GLN HBx 1.0 1.8 4.20 1920 1395 B 30 GLN HE2x B 33 CYS HBx 1.0 1.8 5.50 1921 1395 B 30 GLN HE2y B 33 CYS HBx 1.0 1.8 5.50 1922 1395 B 33 CYS HBy B 30 GLN HE2y 1.0 1.8 5.50 1923 1395 B 33 CYS HBy B 30 GLN HE2x 1.0 1.8 5.50 1924 1396 B 30 GLN HE2x B 30 GLN HGy 1.0 1.8 3.00 1925 1396 B 30 GLN HE2y B 30 GLN HGy 1.0 1.8 3.00 1926 1396 B 30 GLN HGx B 30 GLN HE2y 1.0 1.8 3.00 1927 1396 B 30 GLN HE2x B 30 GLN HGx 1.0 1.8 3.00 1928 1397 B 30 GLN H B 30 GLN HBy 1.0 1.8 3.80 1929 1398 B 30 GLN H B 30 GLN HBx 1.0 1.8 3.80 1930 1399 B 30 GLN H B 31 GLN H 1.0 1.8 3.40 1931 1400 B 30 GLN H B 33 CYS HBx 1.0 1.8 5.30 1932 1400 B 30 GLN H B 33 CYS HBy 1.0 1.8 5.30 1933 1401 B 31 GLN HA B 31 GLN HGy 1.0 1.8 3.90 1934 1402 B 31 GLN HA B 31 GLN HGx 1.0 1.8 3.90 1935 1403 B 31 GLN HA B 34 ASN HBy 1.0 1.8 4.50 1936 1403 B 31 GLN HA B 34 ASN HBx 1.0 1.8 4.50 1937 1404 B 31 GLN HA B 34 ASN HD2x 1.0 1.8 4.50 1938 1404 B 31 GLN HA B 34 ASN HD2y 1.0 1.8 4.50 1939 1405 B 31 GLN HA B 34 ASN H 1.0 1.8 4.40 1940 1406 B 31 GLN HA B 35 ILE H 1.0 1.8 4.70 1941 1407 B 32 LEU H B 31 GLN HBx 1.0 1.8 4.60 1942 1407 B 32 LEU H B 31 GLN HBy 1.0 1.8 4.60 1943 1408 B 31 GLN HBx B 31 GLN HE2y 1.0 1.8 4.20 1944 1408 B 31 GLN HBy B 31 GLN HE2y 1.0 1.8 4.20 1945 1408 B 31 GLN HE2x B 31 GLN HBx 1.0 1.8 4.20 1946 1408 B 31 GLN HE2x B 31 GLN HBy 1.0 1.8 4.20 1947 1409 B 31 GLN HE2x B 31 GLN HGy 1.0 1.8 3.10 1948 1409 B 31 GLN HE2y B 31 GLN HGy 1.0 1.8 3.10 1949 1409 B 31 GLN HGx B 31 GLN HE2y 1.0 1.8 3.10 1950 1409 B 31 GLN HE2x B 31 GLN HGx 1.0 1.8 3.10 1951 1410 B 31 GLN H B 31 GLN HGy 1.0 1.8 4.90 1952 1410 B 31 GLN HGx B 31 GLN H 1.0 1.8 4.90 1953 1411 B 32 LEU H B 31 GLN H 1.0 1.8 3.50 1954 1412 B 32 LEU HD11 B 32 LEU HA 1.0 1.8 3.60 1955 1413 B 32 LEU HD21 B 32 LEU HA 1.0 1.8 4.30 1956 1414 B 32 LEU HG B 32 LEU HA 1.0 1.8 4.10 1957 1415 B 32 LEU HA B 35 ILE HB 1.0 1.8 4.40 1958 1416 B 35 ILE HD11 B 32 LEU HA 1.0 1.8 3.70 1959 1417 B 32 LEU HA B 35 ILE HG1y 1.0 1.8 5.30 1960 1417 B 32 LEU HA B 35 ILE HG1x 1.0 1.8 5.30 1961 1418 B 32 LEU HA B 35 ILE H 1.0 1.8 4.70 1962 1419 B 32 LEU HA B 36 GLU H 1.0 1.8 4.70 1963 1420 B 32 LEU HD11 B 32 LEU HBy 1.0 1.8 4.10 1964 1421 B 32 LEU HD21 B 32 LEU HBy 1.0 1.8 3.80 1965 1422 B 33 CYS H B 32 LEU HBy 1.0 1.8 4.00 1966 1423 B 32 LEU HD11 B 32 LEU HBx 1.0 1.8 4.10 1967 1424 B 32 LEU HD21 B 32 LEU HBx 1.0 1.8 3.80 1968 1425 B 32 LEU HBx B 33 CYS H 1.0 1.8 4.00 1969 1426 B 32 LEU HD11 B 33 CYS H 1.0 1.8 4.70 1970 1427 B 35 ILE HD11 B 32 LEU HD11 1.0 1.8 3.80 1971 1428 B 32 LEU HD21 B 33 CYS H 1.0 1.8 4.90 1972 1429 B 32 LEU HG B 33 CYS H 1.0 1.8 4.50 1973 1430 B 32 LEU H B 32 LEU HBy 1.0 1.8 3.70 1974 1431 B 32 LEU HBx B 32 LEU H 1.0 1.8 3.70 1975 1432 B 32 LEU HD11 B 32 LEU H 1.0 1.8 4.30 1976 1433 B 32 LEU HG B 32 LEU H 1.0 1.8 5.50 1977 1434 B 32 LEU H B 33 CYS H 1.0 1.8 3.30 1978 1435 B 33 CYS HA B 36 GLU HBx 1.0 1.8 4.40 1979 1435 B 33 CYS HA B 36 GLU HBy 1.0 1.8 4.40 1980 1436 B 36 GLU H B 33 CYS HA 1.0 1.8 4.10 1981 1437 B 34 ASN H B 33 CYS HBx 1.0 1.8 4.20 1982 1437 B 33 CYS HBy B 34 ASN H 1.0 1.8 4.20 1983 1438 B 33 CYS H B 33 CYS HBx 1.0 1.8 3.30 1984 1438 B 33 CYS H B 33 CYS HBy 1.0 1.8 3.30 1985 1439 B 34 ASN HA B 34 ASN HD2x 1.0 1.8 5.30 1986 1440 B 34 ASN HA B 34 ASN HD2y 1.0 1.8 5.30 1987 1441 B 34 ASN HA B 37 GLN HBx 1.0 1.8 4.40 1988 1441 B 34 ASN HA B 37 GLN HBy 1.0 1.8 4.40 1989 1442 B 34 ASN HA B 37 GLN HGx 1.0 1.8 4.10 1990 1442 B 34 ASN HA B 37 GLN HGy 1.0 1.8 4.10 1991 1443 B 34 ASN HA B 37 GLN H 1.0 1.8 4.00 1992 1444 B 35 ILE H B 34 ASN HBy 1.0 1.8 4.60 1993 1445 B 34 ASN HBx B 35 ILE H 1.0 1.8 4.60 1994 1446 B 34 ASN HBx B 34 ASN HD2y 1.0 1.8 3.20 1995 1446 B 34 ASN HD2y B 34 ASN HBy 1.0 1.8 3.20 1996 1446 B 34 ASN HBx B 34 ASN HD2x 1.0 1.8 3.20 1997 1446 B 34 ASN HD2x B 34 ASN HBy 1.0 1.8 3.20 1998 1447 B 36 GLU H B 34 ASN HBy 1.0 1.8 5.30 1999 1447 B 34 ASN HBx B 36 GLU H 1.0 1.8 5.30 2000 1448 B 34 ASN H B 34 ASN HBy 1.0 1.8 3.90 2001 1449 B 34 ASN H B 34 ASN HBx 1.0 1.8 3.90 2002 1450 B 34 ASN H B 34 ASN HD2x 1.0 1.8 5.00 2003 1450 B 34 ASN H B 34 ASN HD2y 1.0 1.8 5.00 2004 1451 B 34 ASN H B 35 ILE H 1.0 1.8 3.40 2005 1452 B 35 ILE HD11 B 35 ILE HA 1.0 1.8 4.20 2006 1453 B 35 ILE HA B 35 ILE HG1y 1.0 1.8 3.60 2007 1453 B 35 ILE HG1x B 35 ILE HA 1.0 1.8 3.60 2008 1454 B 35 ILE HG21 B 35 ILE HA 1.0 1.8 3.70 2009 1455 B 35 ILE HD11 B 35 ILE HB 1.0 1.8 3.40 2010 1456 B 35 ILE HD11 B 36 GLU H 1.0 1.8 5.00 2011 1457 B 35 ILE HD11 B 35 ILE HG21 1.0 1.8 3.20 2012 1458 B 35 ILE HG21 B 35 ILE HG1y 1.0 1.8 4.00 2013 1459 B 35 ILE HG21 B 35 ILE HG1x 1.0 1.8 4.00 2014 1460 B 35 ILE HG21 B 36 GLU H 1.0 1.8 4.50 2015 1461 B 35 ILE H B 35 ILE HB 1.0 1.8 3.60 2016 1462 B 35 ILE HD11 B 35 ILE H 1.0 1.8 4.40 2017 1463 B 35 ILE H B 35 ILE HG1y 1.0 1.8 3.90 2018 1464 B 35 ILE H B 35 ILE HG1x 1.0 1.8 3.90 2019 1465 B 35 ILE HG21 B 35 ILE H 1.0 1.8 4.10 2020 1466 B 35 ILE H B 36 GLU H 1.0 1.8 3.70 2021 1467 B 37 GLN H B 36 GLU HBx 1.0 1.8 3.90 2022 1467 B 36 GLU HBy B 37 GLN H 1.0 1.8 3.90 2023 1468 B 36 GLU H B 36 GLU HBx 1.0 1.8 3.30 2024 1468 B 36 GLU H B 36 GLU HBy 1.0 1.8 3.30 2025 1469 B 36 GLU H B 36 GLU HGx 1.0 1.8 4.40 2026 1469 B 36 GLU H B 36 GLU HGy 1.0 1.8 4.40 2027 1470 B 37 GLN HA B 37 GLN HGx 1.0 1.8 3.50 2028 1470 B 37 GLN HGy B 37 GLN HA 1.0 1.8 3.50 2029 1471 B 38 SER H B 37 GLN HBx 1.0 1.8 4.60 2030 1471 B 37 GLN HBy B 38 SER H 1.0 1.8 4.60 2031 1472 B 37 GLN HBx B 37 GLN HE2y 1.0 1.8 4.20 2032 1472 B 37 GLN HBy B 37 GLN HE2y 1.0 1.8 4.20 2033 1472 B 37 GLN HE2x B 37 GLN HBx 1.0 1.8 4.20 2034 1472 B 37 GLN HBy B 37 GLN HE2x 1.0 1.8 4.20 2035 1473 B 38 SER H B 37 GLN HGx 1.0 1.8 4.70 2036 1473 B 37 GLN HGy B 38 SER H 1.0 1.8 4.70 2037 1474 B 37 GLN H B 37 GLN HGx 1.0 1.8 4.10 2038 1474 B 37 GLN HGy B 37 GLN H 1.0 1.8 4.10 2039 1475 B 37 GLN H B 38 SER H 1.0 1.8 3.10 2040 1476 B 38 SER HA B 39 GLU H 1.0 1.8 3.50 2041 1477 B 38 SER H B 38 SER HBx 1.0 1.8 3.60 2042 1477 B 38 SER H B 38 SER HBy 1.0 1.8 3.60 2043 1478 B 38 SER H B 39 GLU H 1.0 1.8 4.60 2044 1479 B 39 GLU HA B 39 GLU HGy 1.0 1.8 4.00 2045 1480 B 39 GLU HA B 39 GLU HGx 1.0 1.8 4.00 2046 1481 B 39 GLU HBy B 40 THR H 1.0 1.8 4.70 2047 1482 B 40 THR H B 39 GLU HBx 1.0 1.8 4.70 2048 1483 B 40 THR H B 39 GLU HGy 1.0 1.8 5.10 2049 1483 B 40 THR H B 39 GLU HGx 1.0 1.8 5.10 2050 1484 B 39 GLU H B 39 GLU HBy 1.0 1.8 4.10 2051 1485 B 39 GLU H B 39 GLU HBx 1.0 1.8 4.10 2052 1486 B 39 GLU H B 39 GLU HGy 1.0 1.8 4.40 2053 1486 B 39 GLU H B 39 GLU HGx 1.0 1.8 4.40 2054 1487 B 39 GLU H B 40 THR H 1.0 1.8 4.10 2055 1488 B 40 THR HA B 40 THR HG21 1.0 1.8 3.30 2056 1489 B 40 THR HA B 41 ALA H 1.0 1.8 3.20 2057 1490 B 41 ALA H B 40 THR HB 1.0 1.8 4.60 2058 1491 B 40 THR HG21 B 41 ALA H 1.0 1.8 4.20 2059 1492 B 40 THR H B 40 THR HB 1.0 1.8 3.70 2060 1493 B 40 THR H B 40 THR HG21 1.0 1.8 4.00 2061 1494 B 40 THR H B 41 ALA H 1.0 1.8 4.60 2062 1495 B 41 ALA HA B 42 PRO HDy 1.0 1.8 3.50 2063 1495 B 42 PRO HDx B 41 ALA HA 1.0 1.8 3.50 2064 1496 B 41 ALA HB1 B 42 PRO HBx 1.0 1.8 5.20 2065 1496 B 41 ALA HB1 B 42 PRO HBy 1.0 1.8 5.20 2066 1497 B 41 ALA HB1 B 42 PRO HDy 1.0 1.8 3.50 2067 1497 B 41 ALA HB1 B 42 PRO HDx 1.0 1.8 3.50 2068 1498 B 41 ALA HB1 B 42 PRO HGy 1.0 1.8 4.70 2069 1498 B 41 ALA HB1 B 42 PRO HGx 1.0 1.8 4.70 2070 1499 B 41 ALA HB1 B 45 VAL HB 1.0 1.8 3.60 2071 1500 B 41 ALA HB1 B 45 VAL HG11 1.0 1.8 3.80 2072 1501 B 41 ALA HB1 B 46 LYS HEx 1.0 1.8 4.80 2073 1501 B 46 LYS HEy B 41 ALA HB1 1.0 1.8 4.80 2074 1502 B 41 ALA HB1 B 46 LYS HGy 1.0 1.8 4.50 2075 1502 B 41 ALA HB1 B 46 LYS HGx 1.0 1.8 4.50 2076 1503 B 41 ALA HB1 B 41 ALA H 1.0 1.8 3.60 2077 1504 B 42 PRO HA B 45 VAL HG21 1.0 1.8 5.50 2078 1505 B 42 PRO HBx B 44 VAL HG11 1.0 1.8 4.50 2079 1505 B 42 PRO HBy B 44 VAL HG11 1.0 1.8 4.50 2080 1505 B 44 VAL HG21 B 42 PRO HBx 1.0 1.8 4.50 2081 1505 B 44 VAL HG21 B 42 PRO HBy 1.0 1.8 4.50 2082 1506 B 45 VAL HG21 B 42 PRO HBx 1.0 1.8 4.40 2083 1506 B 42 PRO HBy B 45 VAL HG21 1.0 1.8 4.40 2084 1507 B 45 VAL HG21 B 42 PRO HDy 1.0 1.8 4.50 2085 1508 B 42 PRO HDx B 45 VAL HG21 1.0 1.8 4.50 2086 1509 B 44 VAL HG21 B 42 PRO HGy 1.0 1.8 4.60 2087 1509 B 42 PRO HGy B 44 VAL HG11 1.0 1.8 4.60 2088 1510 B 44 VAL HG21 B 42 PRO HGx 1.0 1.8 4.60 2089 1510 B 42 PRO HGx B 44 VAL HG11 1.0 1.8 4.60 2090 1511 B 45 VAL HA B 42 PRO HGy 1.0 1.8 5.30 2091 1511 B 42 PRO HGx B 45 VAL HA 1.0 1.8 5.30 2092 1512 B 45 VAL HG21 B 42 PRO HGy 1.0 1.8 3.60 2093 1512 B 42 PRO HGx B 45 VAL HG21 1.0 1.8 3.60 2094 1513 B 43 VAL HG11 B 43 VAL HA 1.0 1.8 3.20 2095 1514 B 43 VAL HG21 B 43 VAL HA 1.0 1.8 3.30 2096 1515 B 43 VAL HA B 46 LYS HDx 1.0 1.8 4.50 2097 1515 B 46 LYS HDy B 43 VAL HA 1.0 1.8 4.50 2098 1516 B 43 VAL HA B 46 LYS HGy 1.0 1.8 4.80 2099 1516 B 46 LYS HGx B 43 VAL HA 1.0 1.8 4.80 2100 1517 B 46 LYS H B 43 VAL HA 1.0 1.8 4.70 2101 1518 B 47 TYR H B 43 VAL HA 1.0 1.8 4.50 2102 1519 B 43 VAL HG21 B 44 VAL HA 1.0 1.8 4.50 2103 1520 B 43 VAL HB B 43 VAL H 1.0 1.8 3.70 2104 1521 B 43 VAL HG11 B 43 VAL H 1.0 1.8 3.20 2105 1522 B 43 VAL HG21 B 43 VAL H 1.0 1.8 3.80 2106 1523 B 44 VAL HA B 44 VAL HG11 1.0 1.8 3.70 2107 1523 B 44 VAL HA B 44 VAL HG21 1.0 1.8 3.70 2108 1524 B 44 VAL HA B 47 TYR HBx 1.0 1.8 4.50 2109 1524 B 47 TYR HBy B 44 VAL HA 1.0 1.8 4.50 2110 1525 B 47 TYR H B 44 VAL HA 1.0 1.8 4.40 2111 1526 B 45 VAL HA B 44 VAL HG11 1.0 1.8 4.60 2112 1526 B 44 VAL HG21 B 45 VAL HA 1.0 1.8 4.60 2113 1527 B 45 VAL H B 44 VAL HG11 1.0 1.8 4.00 2114 1527 B 44 VAL HG21 B 45 VAL H 1.0 1.8 4.00 2115 1528 B 45 VAL HA B 45 VAL HG11 1.0 1.8 3.60 2116 1529 B 45 VAL HA B 45 VAL HG21 1.0 1.8 3.50 2117 1530 B 45 VAL HA B 48 ILE HB 1.0 1.8 5.50 2118 1531 B 48 ILE HD11 B 45 VAL HA 1.0 1.8 3.40 2119 1532 B 45 VAL HA B 48 ILE HG1y 1.0 1.8 4.80 2120 1532 B 45 VAL HA B 48 ILE HG1x 1.0 1.8 4.80 2121 1533 B 45 VAL HA B 48 ILE HG21 1.0 1.8 4.80 2122 1534 B 45 VAL HA B 48 ILE H 1.0 1.8 4.50 2123 1535 B 45 VAL HA B 49 ALA H 1.0 1.8 4.70 2124 1536 B 46 LYS H B 45 VAL HB 1.0 1.8 4.00 2125 1537 B 47 TYR H B 45 VAL HG11 1.0 1.8 5.50 2126 1537 B 47 TYR H B 45 VAL HG21 1.0 1.8 5.50 2127 1538 B 48 ILE HD11 B 45 VAL HG11 1.0 1.8 3.70 2128 1539 B 49 ALA HB1 B 45 VAL HG11 1.0 1.8 4.00 2129 1540 B 48 ILE HG1x B 45 VAL HG21 1.0 1.8 4.90 2130 1540 B 45 VAL HG21 B 48 ILE HG1y 1.0 1.8 4.90 2131 1541 B 45 VAL HB B 45 VAL H 1.0 1.8 4.10 2132 1542 B 45 VAL H B 45 VAL HG21 1.0 1.8 3.90 2133 1543 B 46 LYS HA B 46 LYS HDx 1.0 1.8 4.60 2134 1543 B 46 LYS HA B 46 LYS HDy 1.0 1.8 4.60 2135 1544 B 46 LYS HA B 46 LYS HEx 1.0 1.8 4.80 2136 1544 B 46 LYS HA B 46 LYS HEy 1.0 1.8 4.80 2137 1545 B 46 LYS HA B 46 LYS HGy 1.0 1.8 4.00 2138 1546 B 46 LYS HA B 46 LYS HGx 1.0 1.8 4.00 2139 1547 B 46 LYS HA B 49 ALA HB1 1.0 1.8 4.50 2140 1548 B 46 LYS HA B 49 ALA H 1.0 1.8 4.10 2141 1549 B 46 LYS HA B 50 PHE H 1.0 1.8 5.00 2142 1550 B 46 LYS HBx B 46 LYS HEx 1.0 1.8 3.90 2143 1550 B 46 LYS HBy B 46 LYS HEx 1.0 1.8 3.90 2144 1550 B 46 LYS HEy B 46 LYS HBx 1.0 1.8 3.90 2145 1550 B 46 LYS HEy B 46 LYS HBy 1.0 1.8 3.90 2146 1551 B 47 TYR H B 46 LYS HBx 1.0 1.8 3.70 2147 1551 B 47 TYR H B 46 LYS HBy 1.0 1.8 3.70 2148 1552 B 46 LYS HEy B 46 LYS HGy 1.0 1.8 4.00 2149 1552 B 46 LYS HEx B 46 LYS HGy 1.0 1.8 4.00 2150 1553 B 46 LYS HGx B 46 LYS HEx 1.0 1.8 4.00 2151 1553 B 46 LYS HEy B 46 LYS HGx 1.0 1.8 4.00 2152 1554 B 46 LYS HEy B 46 LYS HGy 1.0 1.8 3.10 2153 1554 B 46 LYS HEx B 46 LYS HGy 1.0 1.8 3.10 2154 1554 B 46 LYS HGx B 46 LYS HEx 1.0 1.8 3.10 2155 1554 B 46 LYS HEy B 46 LYS HGx 1.0 1.8 3.10 2156 1555 B 47 TYR H B 46 LYS HGy 1.0 1.8 4.70 2157 1555 B 47 TYR H B 46 LYS HGx 1.0 1.8 4.70 2158 1556 B 46 LYS H B 46 LYS HBx 1.0 1.8 3.30 2159 1556 B 46 LYS H B 46 LYS HBy 1.0 1.8 3.30 2160 1557 B 46 LYS H B 46 LYS HGy 1.0 1.8 4.60 2161 1558 B 46 LYS H B 46 LYS HGx 1.0 1.8 4.60 2162 1559 B 47 TYR H B 46 LYS H 1.0 1.8 3.60 2163 1560 B 47 TYR HD% B 47 TYR HA 1.0 1.8 4.00 2164 1561 B 47 TYR HA B 50 PHE HBx 1.0 1.8 4.90 2165 1561 B 47 TYR HA B 50 PHE HBy 1.0 1.8 4.90 2166 1562 B 47 TYR HA B 50 PHE H 1.0 1.8 4.10 2167 1563 B 47 TYR HA B 51 LEU H 1.0 1.8 5.40 2168 1564 B 48 ILE H B 47 TYR HBx 1.0 1.8 3.80 2169 1564 B 47 TYR HBy B 48 ILE H 1.0 1.8 3.80 2170 1565 B 47 TYR HE% B 51 LEU HD11 1.0 1.8 5.10 2171 1566 B 47 TYR HE% B 51 LEU HD21 1.0 1.8 4.10 2172 1567 B 47 TYR HBy B 47 TYR H 1.0 1.8 3.50 2173 1568 B 47 TYR H B 47 TYR HBx 1.0 1.8 3.50 2174 1569 B 47 TYR HD% B 47 TYR H 1.0 1.8 4.70 2175 1570 B 47 TYR H B 48 ILE H 1.0 1.8 3.60 2176 1571 B 48 ILE HD11 B 48 ILE HA 1.0 1.8 4.30 2177 1572 B 48 ILE HG21 B 48 ILE HA 1.0 1.8 3.70 2178 1573 B 51 LEU HD11 B 48 ILE HA 1.0 1.8 5.40 2179 1574 B 51 LEU H B 48 ILE HA 1.0 1.8 4.70 2180 1575 B 48 ILE HA B 52 ARG H 1.0 1.8 5.50 2181 1576 B 48 ILE HD11 B 48 ILE HB 1.0 1.8 3.50 2182 1577 B 48 ILE HB B 49 ALA H 1.0 1.8 4.00 2183 1578 B 48 ILE HD11 B 49 ALA H 1.0 1.8 4.70 2184 1579 B 48 ILE HD11 B 62 PHE HE% 1.0 1.8 4.00 2185 1580 B 48 ILE HD11 B 62 PHE HZ 1.0 1.8 3.50 2186 1581 B 49 ALA H B 48 ILE HG1y 1.0 1.8 4.40 2187 1581 B 48 ILE HG1x B 49 ALA H 1.0 1.8 4.40 2188 1582 B 49 ALA HB1 B 48 ILE HG21 1.0 1.8 5.50 2189 1583 B 48 ILE HG21 B 49 ALA H 1.0 1.8 4.10 2190 1584 B 48 ILE HG21 B 50 PHE H 1.0 1.8 5.50 2191 1585 B 48 ILE HG21 B 58 LEU HD21 1.0 1.8 3.90 2192 1586 B 62 PHE HE% B 48 ILE HG21 1.0 1.8 4.30 2193 1587 B 62 PHE HZ B 48 ILE HG21 1.0 1.8 4.50 2194 1588 B 48 ILE HD11 B 48 ILE H 1.0 1.8 3.70 2195 1589 B 48 ILE H B 48 ILE HG1y 1.0 1.8 3.60 2196 1590 B 48 ILE HG1x B 48 ILE H 1.0 1.8 3.60 2197 1591 B 48 ILE HG21 B 48 ILE H 1.0 1.8 3.80 2198 1592 B 49 ALA HA B 52 ARG HBx 1.0 1.8 4.80 2199 1592 B 49 ALA HA B 52 ARG HBy 1.0 1.8 4.80 2200 1593 B 52 ARG H B 49 ALA HA 1.0 1.8 3.90 2201 1594 B 49 ALA HB1 B 50 PHE H 1.0 1.8 3.50 2202 1595 B 49 ALA HB1 B 49 ALA H 1.0 1.8 3.20 2203 1596 B 49 ALA H B 50 PHE H 1.0 1.8 3.60 2204 1597 B 49 ALA H B 51 LEU H 1.0 1.8 5.10 2205 1598 B 50 PHE HD% B 50 PHE HA 1.0 1.8 4.00 2206 1599 B 50 PHE HA B 53 SER H 1.0 1.8 4.70 2207 1600 B 51 LEU H B 50 PHE HBx 1.0 1.8 4.10 2208 1600 B 50 PHE HBy B 51 LEU H 1.0 1.8 4.10 2209 1601 B 50 PHE HD% B 51 LEU HD21 1.0 1.8 4.80 2210 1602 B 50 PHE HD% B 51 LEU H 1.0 1.8 4.80 2211 1603 B 50 PHE H B 50 PHE HBy 1.0 1.8 3.60 2212 1604 B 50 PHE H B 50 PHE HBx 1.0 1.8 3.60 2213 1605 B 50 PHE HD% B 50 PHE H 1.0 1.8 4.40 2214 1606 B 50 PHE H B 51 LEU H 1.0 1.8 3.80 2215 1607 B 50 PHE H B 52 ARG H 1.0 1.8 5.10 2216 1608 B 51 LEU HD11 B 51 LEU HA 1.0 1.8 4.20 2217 1609 B 51 LEU HA B 51 LEU HD21 1.0 1.8 3.90 2218 1610 B 51 LEU HA B 54 LYS H 1.0 1.8 4.10 2219 1611 B 56 VAL HG21 B 51 LEU HA 1.0 1.8 4.40 2220 1612 B 51 LEU HBy B 56 VAL HG11 1.0 1.8 5.20 2221 1613 B 51 LEU HBx B 56 VAL HG11 1.0 1.8 5.20 2222 1614 B 51 LEU HBx B 51 LEU HD21 1.0 1.8 3.10 2223 1614 B 51 LEU HBy B 51 LEU HD21 1.0 1.8 3.10 2224 1615 B 56 VAL HB B 51 LEU HBy 1.0 1.8 4.90 2225 1615 B 51 LEU HBx B 56 VAL HB 1.0 1.8 4.90 2226 1616 B 58 LEU HD21 B 51 LEU HBy 1.0 1.8 5.50 2227 1616 B 58 LEU HD21 B 51 LEU HBx 1.0 1.8 5.50 2228 1617 B 51 LEU HD11 B 52 ARG H 1.0 1.8 4.80 2229 1618 B 51 LEU HD11 B 56 VAL HG21 1.0 1.8 3.80 2230 1619 B 51 LEU H B 51 LEU HBy 1.0 1.8 3.90 2231 1620 B 51 LEU H B 51 LEU HBx 1.0 1.8 3.90 2232 1621 B 51 LEU HD11 B 51 LEU H 1.0 1.8 4.00 2233 1622 B 51 LEU H B 51 LEU HD21 1.0 1.8 4.00 2234 1623 B 51 LEU H B 52 ARG H 1.0 1.8 3.90 2235 1624 B 51 LEU H B 53 SER H 1.0 1.8 5.10 2236 1625 B 56 VAL HB B 52 ARG HA 1.0 1.8 4.50 2237 1626 B 56 VAL HG21 B 52 ARG HA 1.0 1.8 5.50 2238 1627 B 52 ARG HA B 56 VAL H 1.0 1.8 3.70 2239 1628 B 52 ARG HBy B 53 SER H 1.0 1.8 4.20 2240 1629 B 53 SER H B 52 ARG HBx 1.0 1.8 4.20 2241 1630 B 52 ARG HE B 52 ARG HBx 1.0 1.8 4.70 2242 1630 B 52 ARG HBy B 52 ARG HE 1.0 1.8 4.70 2243 1631 B 53 SER H B 52 ARG HGx 1.0 1.8 4.60 2244 1631 B 53 SER H B 52 ARG HGy 1.0 1.8 4.60 2245 1632 B 52 ARG H B 52 ARG HBy 1.0 1.8 3.60 2246 1633 B 52 ARG H B 52 ARG HBx 1.0 1.8 3.60 2247 1634 B 52 ARG H B 52 ARG HDx 1.0 1.8 5.30 2248 1634 B 52 ARG H B 52 ARG HDy 1.0 1.8 5.30 2249 1635 B 52 ARG H B 54 LYS H 1.0 1.8 4.70 2250 1636 B 54 LYS H B 53 SER HBx 1.0 1.8 4.20 2251 1636 B 54 LYS H B 53 SER HBy 1.0 1.8 4.20 2252 1637 B 53 SER H B 53 SER HBx 1.0 1.8 3.30 2253 1637 B 53 SER H B 53 SER HBy 1.0 1.8 3.30 2254 1638 B 53 SER H B 54 LYS H 1.0 1.8 3.60 2255 1639 B 53 SER H B 55 GLY H 1.0 1.8 4.70 2256 1640 B 54 LYS HA B 54 LYS HGy 1.0 1.8 3.60 2257 1640 B 54 LYS HA B 54 LYS HGx 1.0 1.8 3.60 2258 1641 B 56 VAL HG21 B 54 LYS HA 1.0 1.8 5.50 2259 1642 B 54 LYS HBy B 54 LYS HDy 1.0 1.8 4.10 2260 1642 B 54 LYS HBy B 54 LYS HDx 1.0 1.8 4.10 2261 1643 B 54 LYS HDy B 54 LYS HBx 1.0 1.8 4.10 2262 1643 B 54 LYS HBx B 54 LYS HDx 1.0 1.8 4.10 2263 1644 B 55 GLY H B 54 LYS HBx 1.0 1.8 3.80 2264 1644 B 54 LYS HBy B 55 GLY H 1.0 1.8 3.80 2265 1645 B 56 VAL H B 54 LYS HBx 1.0 1.8 4.10 2266 1645 B 54 LYS HBy B 56 VAL H 1.0 1.8 4.10 2267 1646 B 54 LYS HEy B 54 LYS HGy 1.0 1.8 4.10 2268 1647 B 54 LYS HEx B 54 LYS HGy 1.0 1.8 4.10 2269 1648 B 54 LYS HEy B 54 LYS HGx 1.0 1.8 4.10 2270 1649 B 54 LYS HGx B 54 LYS HEx 1.0 1.8 4.10 2271 1650 B 54 LYS HBy B 54 LYS H 1.0 1.8 3.70 2272 1651 B 54 LYS H B 54 LYS HBx 1.0 1.8 3.70 2273 1652 B 54 LYS H B 54 LYS HDx 1.0 1.8 3.90 2274 1652 B 54 LYS H B 54 LYS HDy 1.0 1.8 3.90 2275 1653 B 54 LYS H B 54 LYS HEx 1.0 1.8 5.00 2276 1653 B 54 LYS HEy B 54 LYS H 1.0 1.8 5.00 2277 1654 B 54 LYS H B 54 LYS HGy 1.0 1.8 4.00 2278 1654 B 54 LYS H B 54 LYS HGx 1.0 1.8 4.00 2279 1655 B 54 LYS H B 55 GLY H 1.0 1.8 3.30 2280 1656 B 54 LYS H B 56 VAL H 1.0 1.8 4.20 2281 1657 B 56 VAL H B 55 GLY H 1.0 1.8 3.30 2282 1658 B 56 VAL HA B 56 VAL HG11 1.0 1.8 3.50 2283 1659 B 56 VAL HG21 B 56 VAL HA 1.0 1.8 3.50 2284 1660 B 56 VAL HA B 57 ASP H 1.0 1.8 3.60 2285 1661 B 56 VAL HB B 57 ASP H 1.0 1.8 4.70 2286 1662 B 57 ASP H B 56 VAL HG11 1.0 1.8 3.50 2287 1663 B 58 LEU HA B 56 VAL HG11 1.0 1.8 4.50 2288 1664 B 58 LEU H B 56 VAL HG11 1.0 1.8 4.90 2289 1665 B 61 LEU HD11 B 56 VAL HG11 1.0 1.8 4.20 2290 1665 B 56 VAL HG11 B 61 LEU HD21 1.0 1.8 4.20 2291 1666 B 56 VAL HG21 B 57 ASP H 1.0 1.8 4.00 2292 1667 B 56 VAL HB B 56 VAL H 1.0 1.8 3.30 2293 1668 B 56 VAL H B 56 VAL HG11 1.0 1.8 3.90 2294 1669 B 56 VAL HG21 B 56 VAL H 1.0 1.8 3.10 2295 1670 B 56 VAL H B 57 ASP H 1.0 1.8 4.70 2296 1671 B 57 ASP HA B 59 ASN HD2y 1.0 1.8 4.80 2297 1671 B 57 ASP HA B 59 ASN HD2x 1.0 1.8 4.80 2298 1672 B 57 ASP HA B 59 ASN H 1.0 1.8 4.20 2299 1673 B 60 ALA HB1 B 57 ASP HBy 1.0 1.8 4.70 2300 1674 B 60 ALA H B 57 ASP HBy 1.0 1.8 4.70 2301 1674 B 57 ASP HBx B 60 ALA H 1.0 1.8 4.70 2302 1675 B 60 ALA HB1 B 57 ASP HBx 1.0 1.8 4.70 2303 1676 B 59 ASN H B 57 ASP HBy 1.0 1.8 5.10 2304 1676 B 59 ASN H B 57 ASP HBx 1.0 1.8 5.10 2305 1677 B 61 LEU H B 57 ASP HBy 1.0 1.8 5.30 2306 1677 B 57 ASP HBx B 61 LEU H 1.0 1.8 5.30 2307 1678 B 57 ASP H B 57 ASP HBy 1.0 1.8 4.00 2308 1679 B 57 ASP H B 57 ASP HBx 1.0 1.8 4.00 2309 1680 B 57 ASP H B 58 LEU H 1.0 1.8 4.70 2310 1681 B 58 LEU HA B 58 LEU HD11 1.0 1.8 4.60 2311 1682 B 58 LEU HD21 B 58 LEU HA 1.0 1.8 4.20 2312 1683 B 58 LEU HA B 61 LEU HBy 1.0 1.8 4.60 2313 1683 B 58 LEU HA B 61 LEU HBx 1.0 1.8 4.60 2314 1684 B 61 LEU HD11 B 58 LEU HA 1.0 1.8 5.20 2315 1685 B 58 LEU HA B 61 LEU HD21 1.0 1.8 5.20 2316 1686 B 58 LEU HA B 61 LEU H 1.0 1.8 3.90 2317 1687 B 58 LEU HA B 62 PHE H 1.0 1.8 4.70 2318 1688 B 59 ASN H B 58 LEU HBx 1.0 1.8 4.60 2319 1688 B 59 ASN H B 58 LEU HBy 1.0 1.8 4.60 2320 1689 B 58 LEU HD11 B 58 LEU HBx 1.0 1.8 3.70 2321 1689 B 58 LEU HD11 B 58 LEU HBy 1.0 1.8 3.70 2322 1690 B 58 LEU HD21 B 58 LEU HBx 1.0 1.8 3.70 2323 1690 B 58 LEU HD21 B 58 LEU HBy 1.0 1.8 3.70 2324 1691 B 60 ALA H B 58 LEU HBx 1.0 1.8 5.50 2325 1691 B 60 ALA H B 58 LEU HBy 1.0 1.8 5.50 2326 1692 B 61 LEU H B 58 LEU HBx 1.0 1.8 5.00 2327 1692 B 61 LEU H B 58 LEU HBy 1.0 1.8 5.00 2328 1693 B 62 PHE HD% B 58 LEU HBx 1.0 1.8 4.90 2329 1693 B 58 LEU HBy B 62 PHE HD% 1.0 1.8 4.90 2330 1694 B 62 PHE H B 58 LEU HBx 1.0 1.8 5.40 2331 1694 B 62 PHE H B 58 LEU HBy 1.0 1.8 5.40 2332 1695 B 59 ASN H B 58 LEU HD11 1.0 1.8 4.80 2333 1696 B 58 LEU HD11 B 62 PHE HBx 1.0 1.8 5.30 2334 1696 B 58 LEU HD11 B 62 PHE HBy 1.0 1.8 5.30 2335 1697 B 58 LEU HD11 B 62 PHE HD% 1.0 1.8 5.00 2336 1698 B 62 PHE HE% B 58 LEU HD11 1.0 1.8 5.00 2337 1699 B 58 LEU HD21 B 62 PHE HD% 1.0 1.8 5.10 2338 1700 B 58 LEU H B 58 LEU HBx 1.0 1.8 3.70 2339 1700 B 58 LEU H B 58 LEU HBy 1.0 1.8 3.70 2340 1701 B 58 LEU H B 58 LEU HD11 1.0 1.8 4.10 2341 1702 B 58 LEU HD21 B 58 LEU H 1.0 1.8 4.60 2342 1703 B 58 LEU H B 58 LEU HG 1.0 1.8 4.70 2343 1704 B 58 LEU H B 59 ASN H 1.0 1.8 3.60 2344 1705 B 58 LEU H B 60 ALA H 1.0 1.8 4.80 2345 1706 B 62 PHE H B 59 ASN HA 1.0 1.8 5.00 2346 1707 B 59 ASN HA B 63 ASP H 1.0 1.8 5.10 2347 1708 B 60 ALA H B 59 ASN HBy 1.0 1.8 3.70 2348 1708 B 60 ALA H B 59 ASN HBx 1.0 1.8 3.70 2349 1709 B 61 LEU H B 59 ASN HBy 1.0 1.8 5.30 2350 1709 B 61 LEU H B 59 ASN HBx 1.0 1.8 5.30 2351 1710 B 59 ASN H B 59 ASN HBy 1.0 1.8 3.90 2352 1711 B 59 ASN H B 59 ASN HBx 1.0 1.8 3.90 2353 1712 B 59 ASN H B 60 ALA H 1.0 1.8 3.30 2354 1713 B 59 ASN H B 61 LEU H 1.0 1.8 4.50 2355 1714 B 60 ALA HA B 63 ASP HBy 1.0 1.8 4.50 2356 1714 B 60 ALA HA B 63 ASP HBx 1.0 1.8 4.50 2357 1715 B 63 ASP H B 60 ALA HA 1.0 1.8 4.00 2358 1716 B 60 ALA HA B 64 ARG H 1.0 1.8 5.20 2359 1717 B 60 ALA HB1 B 61 LEU H 1.0 1.8 3.40 2360 1718 B 60 ALA HB1 B 63 ASP HBy 1.0 1.8 4.50 2361 1718 B 60 ALA HB1 B 63 ASP HBx 1.0 1.8 4.50 2362 1719 B 60 ALA HB1 B 63 ASP H 1.0 1.8 4.70 2363 1720 B 60 ALA HB1 B 60 ALA H 1.0 1.8 3.10 2364 1721 B 60 ALA H B 62 PHE H 1.0 1.8 5.00 2365 1722 B 61 LEU HD11 B 61 LEU HA 1.0 1.8 4.20 2366 1723 B 61 LEU HA B 61 LEU HD21 1.0 1.8 4.20 2367 1724 B 61 LEU HA B 61 LEU HG 1.0 1.8 4.20 2368 1725 B 64 ARG H B 61 LEU HA 1.0 1.8 4.40 2369 1726 B 61 LEU HD11 B 61 LEU HBy 1.0 1.8 4.10 2370 1727 B 61 LEU HBy B 61 LEU HD21 1.0 1.8 4.10 2371 1728 B 62 PHE H B 61 LEU HBy 1.0 1.8 4.00 2372 1729 B 61 LEU HD11 B 61 LEU HBx 1.0 1.8 4.10 2373 1730 B 61 LEU HBx B 61 LEU HD21 1.0 1.8 4.10 2374 1731 B 61 LEU HBx B 62 PHE H 1.0 1.8 4.00 2375 1732 B 62 PHE HE% B 61 LEU HD21 1.0 1.8 5.20 2376 1732 B 61 LEU HD11 B 62 PHE HE% 1.0 1.8 5.20 2377 1733 B 62 PHE H B 61 LEU HD21 1.0 1.8 4.70 2378 1733 B 61 LEU HD11 B 62 PHE H 1.0 1.8 4.70 2379 1734 B 65 ILE HD11 B 61 LEU HD21 1.0 1.8 5.00 2380 1734 B 65 ILE HD11 B 61 LEU HD11 1.0 1.8 5.00 2381 1735 B 62 PHE H B 61 LEU HG 1.0 1.8 5.50 2382 1736 B 61 LEU H B 61 LEU HBy 1.0 1.8 3.70 2383 1737 B 61 LEU H B 61 LEU HBx 1.0 1.8 3.70 2384 1738 B 61 LEU HD11 B 61 LEU H 1.0 1.8 4.40 2385 1739 B 61 LEU H B 61 LEU HD21 1.0 1.8 4.40 2386 1740 B 61 LEU H B 61 LEU HG 1.0 1.8 4.50 2387 1741 B 61 LEU H B 62 PHE H 1.0 1.8 3.50 2388 1742 B 61 LEU H B 63 ASP H 1.0 1.8 4.40 2389 1743 B 62 PHE HD% B 62 PHE HA 1.0 1.8 3.80 2390 1744 B 62 PHE HA B 65 ILE HB 1.0 1.8 4.80 2391 1745 B 65 ILE HD11 B 62 PHE HA 1.0 1.8 4.00 2392 1746 B 65 ILE HG21 B 62 PHE HA 1.0 1.8 4.70 2393 1747 B 62 PHE HA B 65 ILE H 1.0 1.8 4.20 2394 1748 B 63 ASP H B 62 PHE HBx 1.0 1.8 4.20 2395 1748 B 62 PHE HBy B 63 ASP H 1.0 1.8 4.20 2396 1749 B 64 ARG H B 62 PHE HBx 1.0 1.8 5.50 2397 1749 B 62 PHE HBy B 64 ARG H 1.0 1.8 5.50 2398 1750 B 65 ILE H B 62 PHE HBx 1.0 1.8 5.50 2399 1750 B 62 PHE HBy B 65 ILE H 1.0 1.8 5.50 2400 1751 B 62 PHE H B 62 PHE HBy 1.0 1.8 4.00 2401 1752 B 62 PHE H B 62 PHE HBx 1.0 1.8 4.00 2402 1753 B 62 PHE H B 62 PHE HD% 1.0 1.8 4.00 2403 1754 B 62 PHE HE% B 62 PHE H 1.0 1.8 5.10 2404 1755 B 62 PHE H B 63 ASP H 1.0 1.8 3.60 2405 1756 B 63 ASP HA B 66 ILE HB 1.0 1.8 5.20 2406 1757 B 66 ILE HD11 B 63 ASP HA 1.0 1.8 3.90 2407 1758 B 63 ASP HA B 66 ILE H 1.0 1.8 4.80 2408 1759 B 64 ARG H B 63 ASP HBy 1.0 1.8 4.50 2409 1760 B 63 ASP HBx B 64 ARG H 1.0 1.8 4.50 2410 1761 B 63 ASP H B 63 ASP HBy 1.0 1.8 3.60 2411 1762 B 63 ASP H B 63 ASP HBx 1.0 1.8 3.60 2412 1763 B 63 ASP H B 64 ARG H 1.0 1.8 3.70 2413 1764 B 64 ARG HBx B 64 ARG HDx 1.0 1.8 3.20 2414 1764 B 64 ARG HBy B 64 ARG HDx 1.0 1.8 3.20 2415 1764 B 64 ARG HDy B 64 ARG HBx 1.0 1.8 3.20 2416 1764 B 64 ARG HBy B 64 ARG HDy 1.0 1.8 3.20 2417 1765 B 65 ILE H B 64 ARG HBx 1.0 1.8 4.00 2418 1765 B 65 ILE H B 64 ARG HBy 1.0 1.8 4.00 2419 1766 B 64 ARG H B 64 ARG HBy 1.0 1.8 3.80 2420 1767 B 64 ARG H B 64 ARG HBx 1.0 1.8 3.80 2421 1768 B 64 ARG H B 64 ARG HDx 1.0 1.8 4.50 2422 1768 B 64 ARG H B 64 ARG HDy 1.0 1.8 4.50 2423 1769 B 64 ARG H B 64 ARG HGx 1.0 1.8 4.30 2424 1769 B 64 ARG H B 64 ARG HGy 1.0 1.8 4.30 2425 1770 B 64 ARG H B 65 ILE H 1.0 1.8 3.40 2426 1771 B 64 ARG H B 66 ILE H 1.0 1.8 4.80 2427 1772 B 65 ILE HD11 B 65 ILE HA 1.0 1.8 4.70 2428 1773 B 65 ILE HG21 B 65 ILE HA 1.0 1.8 3.70 2429 1774 B 65 ILE HD11 B 65 ILE HB 1.0 1.8 3.70 2430 1775 B 65 ILE HB B 66 ILE H 1.0 1.8 4.10 2431 1776 B 66 ILE H B 65 ILE HG1y 1.0 1.8 4.60 2432 1776 B 65 ILE HG1x B 66 ILE H 1.0 1.8 4.60 2433 1777 B 65 ILE HD11 B 65 ILE HG21 1.0 1.8 3.30 2434 1778 B 65 ILE HG21 B 66 ILE H 1.0 1.8 4.30 2435 1779 B 65 ILE HB B 65 ILE H 1.0 1.8 3.70 2436 1780 B 65 ILE HD11 B 65 ILE H 1.0 1.8 4.30 2437 1781 B 65 ILE H B 65 ILE HG1y 1.0 1.8 3.80 2438 1782 B 65 ILE HG1x B 65 ILE H 1.0 1.8 3.80 2439 1783 B 65 ILE HG21 B 65 ILE H 1.0 1.8 4.00 2440 1784 B 65 ILE H B 66 ILE H 1.0 1.8 3.80 2441 1785 B 66 ILE HD11 B 66 ILE HA 1.0 1.8 4.20 2442 1786 B 66 ILE HG21 B 66 ILE HA 1.0 1.8 3.30 2443 1787 B 66 ILE HD11 B 66 ILE HB 1.0 1.8 3.40 2444 1788 B 67 VAL H B 66 ILE HG1y 1.0 1.8 4.60 2445 1788 B 66 ILE HG1x B 67 VAL H 1.0 1.8 4.60 2446 1789 B 66 ILE HG21 B 66 ILE HG1y 1.0 1.8 3.80 2447 1790 B 66 ILE HG21 B 66 ILE HG1x 1.0 1.8 3.80 2448 1791 B 66 ILE HG21 B 67 VAL H 1.0 1.8 4.40 2449 1792 B 66 ILE H B 66 ILE HG1y 1.0 1.8 4.00 2450 1793 B 66 ILE H B 66 ILE HG1x 1.0 1.8 4.00 2451 1794 B 66 ILE HG21 B 66 ILE H 1.0 1.8 3.80 2452 1795 B 67 VAL HA B 67 VAL HG11 1.0 1.8 3.40 2453 1796 B 67 VAL HA B 67 VAL HG21 1.0 1.8 3.50 2454 1797 B 67 VAL HA B 68 ASN H 1.0 1.8 3.40 2455 1798 B 68 ASN H B 67 VAL HB 1.0 1.8 4.40 2456 1799 B 67 VAL HG11 B 68 ASN H 1.0 1.8 4.40 2457 1800 B 67 VAL H B 67 VAL HB 1.0 1.8 4.00 2458 1801 B 67 VAL H B 67 VAL HG21 1.0 1.8 4.30 2459 1802 B 68 ASN HA B 68 ASN HD2x 1.0 1.8 5.00 2460 1803 B 68 ASN HA B 68 ASN HD2y 1.0 1.8 5.00 2461 1804 B 68 ASN HD2x B 68 ASN HBy 1.0 1.8 3.20 2462 1804 B 68 ASN HD2y B 68 ASN HBx 1.0 1.8 3.20 2463 1804 B 68 ASN HD2y B 68 ASN HBy 1.0 1.8 3.20 2464 1804 B 68 ASN HD2x B 68 ASN HBx 1.0 1.8 3.20 2465 1805 B 68 ASN H B 68 ASN HBy 1.0 1.8 4.10 2466 1806 B 68 ASN H B 68 ASN HBx 1.0 1.8 4.10 2467 1807 B 68 ASN H B 68 ASN HD2x 1.0 1.8 4.60 2468 1807 B 68 ASN H B 68 ASN HD2y 1.0 1.8 4.60 2469 1808 B 69 LYS HA B 69 LYS HDx 1.0 1.8 4.20 2470 1808 B 69 LYS HA B 69 LYS HDy 1.0 1.8 4.20 2471 1809 B 69 LYS HA B 69 LYS HGy 1.0 1.8 4.10 2472 1810 B 69 LYS HA B 69 LYS HGx 1.0 1.8 4.10 2473 1811 B 69 LYS HBy B 69 LYS HEx 1.0 1.8 4.50 2474 1811 B 69 LYS HBx B 69 LYS HEx 1.0 1.8 4.50 2475 1811 B 69 LYS HEy B 69 LYS HBx 1.0 1.8 4.50 2476 1811 B 69 LYS HBy B 69 LYS HEy 1.0 1.8 4.50 2477 1812 B 69 LYS HEy B 69 LYS HGy 1.0 1.8 3.70 2478 1812 B 69 LYS HEx B 69 LYS HGy 1.0 1.8 3.70 2479 1813 B 69 LYS HGx B 69 LYS HEx 1.0 1.8 3.70 2480 1813 B 69 LYS HEy B 69 LYS HGx 1.0 1.8 3.70 2481 1814 B 69 LYS HEy B 69 LYS HGy 1.0 1.8 3.10 2482 1814 B 69 LYS HGx B 69 LYS HEx 1.0 1.8 3.10 2483 1814 B 69 LYS HEy B 69 LYS HGx 1.0 1.8 3.10 2484 1814 B 69 LYS HEx B 69 LYS HGy 1.0 1.8 3.10 2485 1815 B 69 LYS H B 69 LYS HBx 1.0 1.8 3.50 2486 1815 B 69 LYS HBy B 69 LYS H 1.0 1.8 3.50 2487 1816 B 69 LYS H B 69 LYS HGy 1.0 1.8 4.20 2488 1816 B 69 LYS HGx B 69 LYS H 1.0 1.8 4.20 2489 1817 B 70 LEU HA B 70 LEU HD11 1.0 1.8 3.90 2490 1818 B 70 LEU HA B 70 LEU HD21 1.0 1.8 3.90 2491 1819 B 70 LEU HA B 70 LEU HG 1.0 1.8 4.10 2492 1820 B 70 LEU HA B 71 GLU H 1.0 1.8 3.50 2493 1821 B 70 LEU HD11 B 70 LEU HBx 1.0 1.8 3.10 2494 1821 B 70 LEU HD11 B 70 LEU HBy 1.0 1.8 3.10 2495 1822 B 70 LEU HD21 B 70 LEU HBx 1.0 1.8 3.30 2496 1822 B 70 LEU HD21 B 70 LEU HBy 1.0 1.8 3.30 2497 1823 B 71 GLU H B 70 LEU HBx 1.0 1.8 4.20 2498 1823 B 71 GLU H B 70 LEU HBy 1.0 1.8 4.20 2499 1824 B 70 LEU H B 70 LEU HBx 1.0 1.8 3.50 2500 1824 B 70 LEU HBy B 70 LEU H 1.0 1.8 3.50 2501 1825 B 70 LEU HG B 70 LEU H 1.0 1.8 4.40 2502 1826 B 71 GLU HA B 72 HIS H 1.0 1.8 3.90 2503 1827 B 72 HIS H B 71 GLU HBx 1.0 1.8 4.10 2504 1827 B 72 HIS H B 71 GLU HBy 1.0 1.8 4.10 2505 1828 B 72 HIS H B 71 GLU HGx 1.0 1.8 4.80 2506 1828 B 72 HIS H B 71 GLU HGy 1.0 1.8 4.80 2507 1829 B 71 GLU H B 71 GLU HBx 1.0 1.8 3.10 2508 1829 B 71 GLU H B 71 GLU HBy 1.0 1.8 3.10 2509 1830 B 71 GLU H B 71 GLU HGx 1.0 1.8 4.70 2510 1830 B 71 GLU H B 71 GLU HGy 1.0 1.8 4.70 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 7 LEU H A 3 LEU O 1.0 1.7 2.3 2 2 A 3 LEU O A 7 LEU N 1.0 2.7 3.3 3 3 A 8 LYS H A 4 SER O 1.0 1.7 2.3 4 4 A 4 SER O A 8 LYS N 1.0 2.7 3.3 5 5 A 9 VAL H A 5 ASN O 1.0 1.7 2.3 6 6 A 5 ASN O A 9 VAL N 1.0 2.7 3.3 7 7 A 10 GLU H A 6 GLU O 1.0 1.7 2.3 8 8 A 6 GLU O A 10 GLU N 1.0 2.7 3.3 9 9 A 11 ARG H A 7 LEU O 1.0 1.7 2.3 10 10 A 7 LEU O A 11 ARG N 1.0 2.7 3.3 11 11 A 12 ILE H A 8 LYS O 1.0 1.7 2.3 12 12 A 8 LYS O A 12 ILE N 1.0 2.7 3.3 13 13 A 13 ARG H A 9 VAL O 1.0 1.7 2.3 14 14 A 9 VAL O A 13 ARG N 1.0 2.7 3.3 15 15 A 14 LEU H A 10 GLU O 1.0 1.7 2.3 16 16 A 10 GLU O A 14 LEU N 1.0 2.7 3.3 17 17 A 15 SER H A 12 ILE O 1.0 1.7 2.3 18 18 A 12 ILE O A 15 SER N 1.0 2.7 3.3 19 19 A 16 LEU H A 11 ARG O 1.0 1.7 2.3 20 20 A 11 ARG O A 16 LEU N 1.0 2.7 3.3 21 21 A 21 VAL H A 17 THR O 1.0 1.7 2.3 22 22 A 17 THR O A 21 VAL N 1.0 2.7 3.3 23 23 A 22 ALA H A 18 ALA O 1.0 1.7 2.3 24 24 A 18 ALA O A 22 ALA N 1.0 2.7 3.3 25 25 A 23 GLU H A 19 LYS O 1.0 1.7 2.3 26 26 A 19 LYS O A 23 GLU N 1.0 2.7 3.3 27 27 A 24 GLU H A 20 SER O 1.0 1.7 2.3 28 28 A 20 SER O A 24 GLU N 1.0 2.7 3.3 29 29 A 25 MET H A 21 VAL O 1.0 1.7 2.3 30 30 A 21 VAL O A 25 MET N 1.0 2.7 3.3 31 31 A 32 LEU H A 28 SER O 1.0 1.7 2.3 32 32 A 28 SER O A 32 LEU N 1.0 2.7 3.3 33 33 A 33 CYS H A 29 ARG O 1.0 1.7 2.3 34 34 A 29 ARG O A 33 CYS N 1.0 2.7 3.3 35 35 A 34 ASN H A 30 GLN O 1.0 1.7 2.3 36 36 A 30 GLN O A 34 ASN N 1.0 2.7 3.3 37 37 A 37 GLN H A 33 CYS O 1.0 1.7 2.3 38 38 A 33 CYS O A 37 GLN N 1.0 2.7 3.3 39 39 A 47 TYR H A 43 VAL O 1.0 1.7 2.3 40 40 A 43 VAL O A 47 TYR N 1.0 2.7 3.3 41 41 A 48 ILE H A 44 VAL O 1.0 1.7 2.3 42 42 A 44 VAL O A 48 ILE N 1.0 2.7 3.3 43 43 A 49 ALA H A 45 VAL O 1.0 1.7 2.3 44 44 A 45 VAL O A 49 ALA N 1.0 2.7 3.3 45 45 A 50 PHE H A 46 LYS O 1.0 1.7 2.3 46 46 A 46 LYS O A 50 PHE N 1.0 2.7 3.3 47 47 A 51 LEU H A 47 TYR O 1.0 1.7 2.3 48 48 A 47 TYR O A 51 LEU N 1.0 2.7 3.3 49 49 A 52 ARG H A 48 ILE O 1.0 1.7 2.3 50 50 A 48 ILE O A 52 ARG N 1.0 2.7 3.3 51 51 A 53 SER H A 49 ALA O 1.0 1.7 2.3 52 52 A 49 ALA O A 53 SER N 1.0 2.7 3.3 53 53 A 55 GLY H A 52 ARG O 1.0 1.7 2.3 54 54 A 52 ARG O A 55 GLY N 1.0 2.7 3.3 55 55 A 56 VAL H A 51 LEU O 1.0 1.7 2.3 56 56 A 51 LEU O A 56 VAL N 1.0 2.7 3.3 57 57 A 62 PHE H A 58 LEU O 1.0 1.7 2.3 58 58 A 58 LEU O A 62 PHE N 1.0 2.7 3.3 59 59 A 63 ASP H A 59 ASN O 1.0 1.7 2.3 60 60 A 59 ASN O A 63 ASP N 1.0 2.7 3.3 61 61 A 64 ARG H A 60 ALA O 1.0 1.7 2.3 62 62 A 60 ALA O A 64 ARG N 1.0 2.7 3.3 63 63 B 7 LEU H B 3 LEU O 1.0 1.7 2.3 64 64 B 3 LEU O B 7 LEU N 1.0 2.7 3.3 65 65 B 8 LYS H B 4 SER O 1.0 1.7 2.3 66 66 B 4 SER O B 8 LYS N 1.0 2.7 3.3 67 67 B 9 VAL H B 5 ASN O 1.0 1.7 2.3 68 68 B 5 ASN O B 9 VAL N 1.0 2.7 3.3 69 69 B 10 GLU H B 6 GLU O 1.0 1.7 2.3 70 70 B 6 GLU O B 10 GLU N 1.0 2.7 3.3 71 71 B 11 ARG H B 7 LEU O 1.0 1.7 2.3 72 72 B 7 LEU O B 11 ARG N 1.0 2.7 3.3 73 73 B 12 ILE H B 8 LYS O 1.0 1.7 2.3 74 74 B 8 LYS O B 12 ILE N 1.0 2.7 3.3 75 75 B 13 ARG H B 9 VAL O 1.0 1.7 2.3 76 76 B 9 VAL O B 13 ARG N 1.0 2.7 3.3 77 77 B 14 LEU H B 10 GLU O 1.0 1.7 2.3 78 78 B 10 GLU O B 14 LEU N 1.0 2.7 3.3 79 79 B 15 SER H B 12 ILE O 1.0 1.7 2.3 80 80 B 12 ILE O B 15 SER N 1.0 2.7 3.3 81 81 B 16 LEU H B 11 ARG O 1.0 1.7 2.3 82 82 B 11 ARG O B 16 LEU N 1.0 2.7 3.3 83 83 B 21 VAL H B 17 THR O 1.0 1.7 2.3 84 84 B 17 THR O B 21 VAL N 1.0 2.7 3.3 85 85 B 22 ALA H B 18 ALA O 1.0 1.7 2.3 86 86 B 18 ALA O B 22 ALA N 1.0 2.7 3.3 87 87 B 23 GLU H B 19 LYS O 1.0 1.7 2.3 88 88 B 19 LYS O B 23 GLU N 1.0 2.7 3.3 89 89 B 24 GLU H B 20 SER O 1.0 1.7 2.3 90 90 B 20 SER O B 24 GLU N 1.0 2.7 3.3 91 91 B 25 MET H B 21 VAL O 1.0 1.7 2.3 92 92 B 21 VAL O B 25 MET N 1.0 2.7 3.3 93 93 B 32 LEU H B 28 SER O 1.0 1.7 2.3 94 94 B 28 SER O B 32 LEU N 1.0 2.7 3.3 95 95 B 33 CYS H B 29 ARG O 1.0 1.7 2.3 96 96 B 29 ARG O B 33 CYS N 1.0 2.7 3.3 97 97 B 34 ASN H B 30 GLN O 1.0 1.7 2.3 98 98 B 30 GLN O B 34 ASN N 1.0 2.7 3.3 99 99 B 37 GLN H B 33 CYS O 1.0 1.7 2.3 100 100 B 33 CYS O B 37 GLN N 1.0 2.7 3.3 101 101 B 47 TYR H B 43 VAL O 1.0 1.7 2.3 102 102 B 43 VAL O B 47 TYR N 1.0 2.7 3.3 103 103 B 48 ILE H B 44 VAL O 1.0 1.7 2.3 104 104 B 44 VAL O B 48 ILE N 1.0 2.7 3.3 105 105 B 49 ALA H B 45 VAL O 1.0 1.7 2.3 106 106 B 45 VAL O B 49 ALA N 1.0 2.7 3.3 107 107 B 50 PHE H B 46 LYS O 1.0 1.7 2.3 108 108 B 46 LYS O B 50 PHE N 1.0 2.7 3.3 109 109 B 51 LEU H B 47 TYR O 1.0 1.7 2.3 110 110 B 47 TYR O B 51 LEU N 1.0 2.7 3.3 111 111 B 52 ARG H B 48 ILE O 1.0 1.7 2.3 112 112 B 48 ILE O B 52 ARG N 1.0 2.7 3.3 113 113 B 53 SER H B 49 ALA O 1.0 1.7 2.3 114 114 B 49 ALA O B 53 SER N 1.0 2.7 3.3 115 115 B 55 GLY H B 52 ARG O 1.0 1.7 2.3 116 116 B 52 ARG O B 55 GLY N 1.0 2.7 3.3 117 117 B 56 VAL H B 51 LEU O 1.0 1.7 2.3 118 118 B 51 LEU O B 56 VAL N 1.0 2.7 3.3 119 119 B 62 PHE H B 58 LEU O 1.0 1.7 2.3 120 120 B 58 LEU O B 62 PHE N 1.0 2.7 3.3 121 121 B 63 ASP H B 59 ASN O 1.0 1.7 2.3 122 122 B 59 ASN O B 63 ASP N 1.0 2.7 3.3 123 123 B 64 ARG H B 60 ALA O 1.0 1.7 2.3 124 124 B 60 ALA O B 64 ARG N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 2 GLU C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -88.30 -28.30 PHI 2 2 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 SER N 1.0 -78.53 1.47 PSI 3 3 A 3 LEU C A 4 SER N A 4 SER CA A 4 SER C 1.0 -89.37 -29.37 PHI 4 4 A 4 SER N A 4 SER CA A 4 SER C A 5 ASN N 1.0 -82.17 -2.17 PSI 5 5 A 4 SER C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -92.62 -32.62 PHI 6 6 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 GLU N 1.0 -83.57 -3.57 PSI 7 7 A 5 ASN C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -98.24 -38.24 PHI 8 8 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 LEU N 1.0 -77.61 2.39 PSI 9 9 A 6 GLU C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -94.03 -34.03 PHI 10 10 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LYS N 1.0 -80.71 -0.71 PSI 11 11 A 7 LEU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -92.43 -32.43 PHI 12 12 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 VAL N 1.0 -83.35 -3.35 PSI 13 13 A 8 LYS C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -94.83 -34.83 PHI 14 14 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 GLU N 1.0 -81.82 -1.82 PSI 15 15 A 9 VAL C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -94.24 -34.24 PHI 16 16 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ARG N 1.0 -76.18 3.82 PSI 17 17 A 10 GLU C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -91.84 -31.84 PHI 18 18 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 ILE N 1.0 -85.92 -5.92 PSI 19 19 A 11 ARG C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -91.54 -31.54 PHI 20 20 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ARG N 1.0 -83.70 -3.70 PSI 21 21 A 12 ILE C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -93.73 -33.73 PHI 22 22 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 LEU N 1.0 -68.77 11.23 PSI 23 23 A 13 ARG C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -118.69 -58.69 PHI 24 24 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 SER N 1.0 -38.19 41.81 PSI 25 25 A 15 SER C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -139.60 -79.60 PHI 26 26 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 THR N 1.0 101.96 181.96 PSI 27 27 A 16 LEU C A 17 THR N A 17 THR CA A 17 THR C 1.0 -118.15 -58.15 PHI 28 28 A 17 THR N A 17 THR CA A 17 THR C A 18 ALA N 1.0 123.42 203.42 PSI 29 29 A 17 THR C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -88.57 -28.57 PHI 30 30 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 LYS N 1.0 -79.36 0.64 PSI 31 31 A 18 ALA C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -92.59 -32.59 PHI 32 32 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 SER N 1.0 -79.60 0.40 PSI 33 33 A 19 LYS C A 20 SER N A 20 SER CA A 20 SER C 1.0 -96.19 -36.19 PHI 34 34 A 20 SER N A 20 SER CA A 20 SER C A 21 VAL N 1.0 -77.96 2.04 PSI 35 35 A 20 SER C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -95.12 -35.12 PHI 36 36 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 ALA N 1.0 -85.26 -5.26 PSI 37 37 A 21 VAL C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -88.57 -28.57 PHI 38 38 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 GLU N 1.0 -81.69 -1.69 PSI 39 39 A 22 ALA C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -92.99 -32.99 PHI 40 40 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 GLU N 1.0 -81.27 -1.27 PSI 41 41 A 23 GLU C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -98.54 -38.54 PHI 42 42 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 MET N 1.0 -72.91 7.09 PSI 43 43 A 24 GLU C A 25 MET N A 25 MET CA A 25 MET C 1.0 -117.91 -57.91 PHI 44 44 A 25 MET N A 25 MET CA A 25 MET C A 26 GLY N 1.0 -44.42 35.58 PSI 45 45 A 26 GLY C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -138.98 -78.98 PHI 46 46 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 SER N 1.0 112.55 192.55 PSI 47 47 A 27 ILE C A 28 SER N A 28 SER CA A 28 SER C 1.0 -122.85 -62.85 PHI 48 48 A 28 SER N A 28 SER CA A 28 SER C A 29 ARG N 1.0 124.26 204.26 PSI 49 49 A 28 SER C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -87.56 -27.56 PHI 50 50 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 GLN N 1.0 -79.57 0.43 PSI 51 51 A 29 ARG C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -93.47 -33.47 PHI 52 52 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 GLN N 1.0 -78.47 1.53 PSI 53 53 A 30 GLN C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -94.44 -34.44 PHI 54 54 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 LEU N 1.0 -80.88 -0.88 PSI 55 55 A 31 GLN C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -95.02 -35.02 PHI 56 56 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 CYS N 1.0 -80.49 -0.49 PSI 57 57 A 32 LEU C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -94.62 -34.62 PHI 58 58 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 ASN N 1.0 -81.38 -1.38 PSI 59 59 A 33 CYS C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -93.00 -33.00 PHI 60 60 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 ILE N 1.0 -79.06 0.94 PSI 61 61 A 34 ASN C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -93.00 -33.00 PHI 62 62 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 GLU N 1.0 -81.03 -1.03 PSI 63 63 A 35 ILE C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -94.04 -34.04 PHI 64 64 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 GLN N 1.0 -65.17 14.83 PSI 65 65 A 36 GLU C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -134.31 -74.31 PHI 66 66 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 SER N 1.0 -41.97 38.03 PSI 67 67 A 40 THR C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -129.96 -69.96 PHI 68 68 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 PRO N 1.0 83.62 163.62 PSI 69 69 A 41 ALA C A 42 PRO N A 42 PRO CA A 42 PRO C 1.0 -91.72 -31.72 PHI 70 70 A 42 PRO N A 42 PRO CA A 42 PRO C A 43 VAL N 1.0 101.98 181.98 PSI 71 71 A 42 PRO C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -87.65 -27.65 PHI 72 72 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 VAL N 1.0 -72.14 7.86 PSI 73 73 A 43 VAL C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -93.01 -33.01 PHI 74 74 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 VAL N 1.0 -79.96 0.04 PSI 75 75 A 44 VAL C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -94.09 -34.09 PHI 76 76 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 LYS N 1.0 -83.46 -3.46 PSI 77 77 A 45 VAL C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -93.65 -33.65 PHI 78 78 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 TYR N 1.0 -78.62 1.38 PSI 79 79 A 46 LYS C A 47 TYR N A 47 TYR CA A 47 TYR C 1.0 -98.88 -38.88 PHI 80 80 A 47 TYR N A 47 TYR CA A 47 TYR C A 48 ILE N 1.0 -79.21 0.79 PSI 81 81 A 47 TYR C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -92.45 -32.45 PHI 82 82 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 ALA N 1.0 -81.42 -1.42 PSI 83 83 A 48 ILE C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -92.07 -32.07 PHI 84 84 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 PHE N 1.0 -78.35 1.65 PSI 85 85 A 49 ALA C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -95.61 -35.61 PHI 86 86 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 LEU N 1.0 -81.23 -1.23 PSI 87 87 A 50 PHE C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -94.42 -34.42 PHI 88 88 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ARG N 1.0 -76.84 3.16 PSI 89 89 A 51 LEU C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -94.91 -34.91 PHI 90 90 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 SER N 1.0 -74.47 5.53 PSI 91 91 A 52 ARG C A 53 SER N A 53 SER CA A 53 SER C 1.0 -96.22 -36.22 PHI 92 92 A 53 SER N A 53 SER CA A 53 SER C A 54 LYS N 1.0 -65.60 14.40 PSI 93 93 A 57 ASP C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -90.22 -30.22 PHI 94 94 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ASN N 1.0 -68.49 11.51 PSI 95 95 A 58 LEU C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -93.79 -33.79 PHI 96 96 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 ALA N 1.0 -79.49 0.51 PSI 97 97 A 59 ASN C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -96.95 -36.95 PHI 98 98 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 LEU N 1.0 -76.65 3.35 PSI 99 99 A 60 ALA C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -94.26 -34.26 PHI 100 100 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 PHE N 1.0 -82.92 -2.92 PSI 101 101 A 61 LEU C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -93.95 -33.95 PHI 102 102 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 ASP N 1.0 -79.70 0.30 PSI 103 103 A 62 PHE C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -90.19 -30.19 PHI 104 104 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 ARG N 1.0 -82.01 -2.01 PSI 105 105 A 63 ASP C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -97.95 -37.95 PHI 106 106 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 ILE N 1.0 -75.60 4.40 PSI 107 107 A 64 ARG C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -106.14 -46.14 PHI 108 108 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 ILE N 1.0 -76.76 3.24 PSI 109 109 B 2 GLU C B 3 LEU N B 3 LEU CA B 3 LEU C 1.0 -88.30 -28.30 PHI 110 110 B 3 LEU N B 3 LEU CA B 3 LEU C B 4 SER N 1.0 -78.53 1.47 PSI 111 111 B 3 LEU C B 4 SER N B 4 SER CA B 4 SER C 1.0 -89.37 -29.37 PHI 112 112 B 4 SER N B 4 SER CA B 4 SER C B 5 ASN N 1.0 -82.17 -2.17 PSI 113 113 B 4 SER C B 5 ASN N B 5 ASN CA B 5 ASN C 1.0 -92.62 -32.62 PHI 114 114 B 5 ASN N B 5 ASN CA B 5 ASN C B 6 GLU N 1.0 -83.57 -3.57 PSI 115 115 B 5 ASN C B 6 GLU N B 6 GLU CA B 6 GLU C 1.0 -98.24 -38.24 PHI 116 116 B 6 GLU N B 6 GLU CA B 6 GLU C B 7 LEU N 1.0 -77.61 2.39 PSI 117 117 B 6 GLU C B 7 LEU N B 7 LEU CA B 7 LEU C 1.0 -94.03 -34.03 PHI 118 118 B 7 LEU N B 7 LEU CA B 7 LEU C B 8 LYS N 1.0 -80.71 -0.71 PSI 119 119 B 7 LEU C B 8 LYS N B 8 LYS CA B 8 LYS C 1.0 -92.43 -32.43 PHI 120 120 B 8 LYS N B 8 LYS CA B 8 LYS C B 9 VAL N 1.0 -83.35 -3.35 PSI 121 121 B 8 LYS C B 9 VAL N B 9 VAL CA B 9 VAL C 1.0 -94.83 -34.83 PHI 122 122 B 9 VAL N B 9 VAL CA B 9 VAL C B 10 GLU N 1.0 -81.82 -1.82 PSI 123 123 B 9 VAL C B 10 GLU N B 10 GLU CA B 10 GLU C 1.0 -94.24 -34.24 PHI 124 124 B 10 GLU N B 10 GLU CA B 10 GLU C B 11 ARG N 1.0 -76.18 3.82 PSI 125 125 B 10 GLU C B 11 ARG N B 11 ARG CA B 11 ARG C 1.0 -91.84 -31.84 PHI 126 126 B 11 ARG N B 11 ARG CA B 11 ARG C B 12 ILE N 1.0 -85.92 -5.92 PSI 127 127 B 11 ARG C B 12 ILE N B 12 ILE CA B 12 ILE C 1.0 -91.54 -31.54 PHI 128 128 B 12 ILE N B 12 ILE CA B 12 ILE C B 13 ARG N 1.0 -83.70 -3.70 PSI 129 129 B 12 ILE C B 13 ARG N B 13 ARG CA B 13 ARG C 1.0 -93.73 -33.73 PHI 130 130 B 13 ARG N B 13 ARG CA B 13 ARG C B 14 LEU N 1.0 -68.77 11.23 PSI 131 131 B 13 ARG C B 14 LEU N B 14 LEU CA B 14 LEU C 1.0 -118.69 -58.69 PHI 132 132 B 14 LEU N B 14 LEU CA B 14 LEU C B 15 SER N 1.0 -38.19 41.81 PSI 133 133 B 15 SER C B 16 LEU N B 16 LEU CA B 16 LEU C 1.0 -139.60 -79.60 PHI 134 134 B 16 LEU N B 16 LEU CA B 16 LEU C B 17 THR N 1.0 101.96 181.96 PSI 135 135 B 16 LEU C B 17 THR N B 17 THR CA B 17 THR C 1.0 -118.15 -58.15 PHI 136 136 B 17 THR N B 17 THR CA B 17 THR C B 18 ALA N 1.0 123.42 203.42 PSI 137 137 B 17 THR C B 18 ALA N B 18 ALA CA B 18 ALA C 1.0 -88.57 -28.57 PHI 138 138 B 18 ALA N B 18 ALA CA B 18 ALA C B 19 LYS N 1.0 -79.36 0.64 PSI 139 139 B 18 ALA C B 19 LYS N B 19 LYS CA B 19 LYS C 1.0 -92.59 -32.59 PHI 140 140 B 19 LYS N B 19 LYS CA B 19 LYS C B 20 SER N 1.0 -79.60 0.40 PSI 141 141 B 19 LYS C B 20 SER N B 20 SER CA B 20 SER C 1.0 -96.19 -36.19 PHI 142 142 B 20 SER N B 20 SER CA B 20 SER C B 21 VAL N 1.0 -77.96 2.04 PSI 143 143 B 20 SER C B 21 VAL N B 21 VAL CA B 21 VAL C 1.0 -95.12 -35.12 PHI 144 144 B 21 VAL N B 21 VAL CA B 21 VAL C B 22 ALA N 1.0 -85.26 -5.26 PSI 145 145 B 21 VAL C B 22 ALA N B 22 ALA CA B 22 ALA C 1.0 -88.57 -28.57 PHI 146 146 B 22 ALA N B 22 ALA CA B 22 ALA C B 23 GLU N 1.0 -81.69 -1.69 PSI 147 147 B 22 ALA C B 23 GLU N B 23 GLU CA B 23 GLU C 1.0 -92.99 -32.99 PHI 148 148 B 23 GLU N B 23 GLU CA B 23 GLU C B 24 GLU N 1.0 -81.27 -1.27 PSI 149 149 B 23 GLU C B 24 GLU N B 24 GLU CA B 24 GLU C 1.0 -98.54 -38.54 PHI 150 150 B 24 GLU N B 24 GLU CA B 24 GLU C B 25 MET N 1.0 -72.91 7.09 PSI 151 151 B 24 GLU C B 25 MET N B 25 MET CA B 25 MET C 1.0 -117.91 -57.91 PHI 152 152 B 25 MET N B 25 MET CA B 25 MET C B 26 GLY N 1.0 -44.42 35.58 PSI 153 153 B 26 GLY C B 27 ILE N B 27 ILE CA B 27 ILE C 1.0 -138.98 -78.98 PHI 154 154 B 27 ILE N B 27 ILE CA B 27 ILE C B 28 SER N 1.0 112.55 192.55 PSI 155 155 B 27 ILE C B 28 SER N B 28 SER CA B 28 SER C 1.0 -122.85 -62.85 PHI 156 156 B 28 SER N B 28 SER CA B 28 SER C B 29 ARG N 1.0 124.26 204.26 PSI 157 157 B 28 SER C B 29 ARG N B 29 ARG CA B 29 ARG C 1.0 -87.56 -27.56 PHI 158 158 B 29 ARG N B 29 ARG CA B 29 ARG C B 30 GLN N 1.0 -79.57 0.43 PSI 159 159 B 29 ARG C B 30 GLN N B 30 GLN CA B 30 GLN C 1.0 -93.47 -33.47 PHI 160 160 B 30 GLN N B 30 GLN CA B 30 GLN C B 31 GLN N 1.0 -78.47 1.53 PSI 161 161 B 30 GLN C B 31 GLN N B 31 GLN CA B 31 GLN C 1.0 -94.44 -34.44 PHI 162 162 B 31 GLN N B 31 GLN CA B 31 GLN C B 32 LEU N 1.0 -80.88 -0.88 PSI 163 163 B 31 GLN C B 32 LEU N B 32 LEU CA B 32 LEU C 1.0 -95.02 -35.02 PHI 164 164 B 32 LEU N B 32 LEU CA B 32 LEU C B 33 CYS N 1.0 -80.49 -0.49 PSI 165 165 B 32 LEU C B 33 CYS N B 33 CYS CA B 33 CYS C 1.0 -94.62 -34.62 PHI 166 166 B 33 CYS N B 33 CYS CA B 33 CYS C B 34 ASN N 1.0 -81.38 -1.38 PSI 167 167 B 33 CYS C B 34 ASN N B 34 ASN CA B 34 ASN C 1.0 -93.00 -33.00 PHI 168 168 B 34 ASN N B 34 ASN CA B 34 ASN C B 35 ILE N 1.0 -79.06 0.94 PSI 169 169 B 34 ASN C B 35 ILE N B 35 ILE CA B 35 ILE C 1.0 -93.00 -33.00 PHI 170 170 B 35 ILE N B 35 ILE CA B 35 ILE C B 36 GLU N 1.0 -81.03 -1.03 PSI 171 171 B 35 ILE C B 36 GLU N B 36 GLU CA B 36 GLU C 1.0 -94.04 -34.04 PHI 172 172 B 36 GLU N B 36 GLU CA B 36 GLU C B 37 GLN N 1.0 -65.17 14.83 PSI 173 173 B 36 GLU C B 37 GLN N B 37 GLN CA B 37 GLN C 1.0 -134.31 -74.31 PHI 174 174 B 37 GLN N B 37 GLN CA B 37 GLN C B 38 SER N 1.0 -41.97 38.03 PSI 175 175 B 40 THR C B 41 ALA N B 41 ALA CA B 41 ALA C 1.0 -129.96 -69.96 PHI 176 176 B 41 ALA N B 41 ALA CA B 41 ALA C B 42 PRO N 1.0 83.62 163.62 PSI 177 177 B 41 ALA C B 42 PRO N B 42 PRO CA B 42 PRO C 1.0 -91.72 -31.72 PHI 178 178 B 42 PRO N B 42 PRO CA B 42 PRO C B 43 VAL N 1.0 101.98 181.98 PSI 179 179 B 42 PRO C B 43 VAL N B 43 VAL CA B 43 VAL C 1.0 -87.65 -27.65 PHI 180 180 B 43 VAL N B 43 VAL CA B 43 VAL C B 44 VAL N 1.0 -72.14 7.86 PSI 181 181 B 43 VAL C B 44 VAL N B 44 VAL CA B 44 VAL C 1.0 -93.01 -33.01 PHI 182 182 B 44 VAL N B 44 VAL CA B 44 VAL C B 45 VAL N 1.0 -79.96 0.04 PSI 183 183 B 44 VAL C B 45 VAL N B 45 VAL CA B 45 VAL C 1.0 -94.09 -34.09 PHI 184 184 B 45 VAL N B 45 VAL CA B 45 VAL C B 46 LYS N 1.0 -83.46 -3.46 PSI 185 185 B 45 VAL C B 46 LYS N B 46 LYS CA B 46 LYS C 1.0 -93.65 -33.65 PHI 186 186 B 46 LYS N B 46 LYS CA B 46 LYS C B 47 TYR N 1.0 -78.62 1.38 PSI 187 187 B 46 LYS C B 47 TYR N B 47 TYR CA B 47 TYR C 1.0 -98.88 -38.88 PHI 188 188 B 47 TYR N B 47 TYR CA B 47 TYR C B 48 ILE N 1.0 -79.21 0.79 PSI 189 189 B 47 TYR C B 48 ILE N B 48 ILE CA B 48 ILE C 1.0 -92.45 -32.45 PHI 190 190 B 48 ILE N B 48 ILE CA B 48 ILE C B 49 ALA N 1.0 -81.42 -1.42 PSI 191 191 B 48 ILE C B 49 ALA N B 49 ALA CA B 49 ALA C 1.0 -92.07 -32.07 PHI 192 192 B 49 ALA N B 49 ALA CA B 49 ALA C B 50 PHE N 1.0 -78.35 1.65 PSI 193 193 B 49 ALA C B 50 PHE N B 50 PHE CA B 50 PHE C 1.0 -95.61 -35.61 PHI 194 194 B 50 PHE N B 50 PHE CA B 50 PHE C B 51 LEU N 1.0 -81.23 -1.23 PSI 195 195 B 50 PHE C B 51 LEU N B 51 LEU CA B 51 LEU C 1.0 -94.42 -34.42 PHI 196 196 B 51 LEU N B 51 LEU CA B 51 LEU C B 52 ARG N 1.0 -76.84 3.16 PSI 197 197 B 51 LEU C B 52 ARG N B 52 ARG CA B 52 ARG C 1.0 -94.91 -34.91 PHI 198 198 B 52 ARG N B 52 ARG CA B 52 ARG C B 53 SER N 1.0 -74.47 5.53 PSI 199 199 B 52 ARG C B 53 SER N B 53 SER CA B 53 SER C 1.0 -96.22 -36.22 PHI 200 200 B 53 SER N B 53 SER CA B 53 SER C B 54 LYS N 1.0 -65.60 14.40 PSI 201 201 B 57 ASP C B 58 LEU N B 58 LEU CA B 58 LEU C 1.0 -90.22 -30.22 PHI 202 202 B 58 LEU N B 58 LEU CA B 58 LEU C B 59 ASN N 1.0 -68.49 11.51 PSI 203 203 B 58 LEU C B 59 ASN N B 59 ASN CA B 59 ASN C 1.0 -93.79 -33.79 PHI 204 204 B 59 ASN N B 59 ASN CA B 59 ASN C B 60 ALA N 1.0 -79.49 0.51 PSI 205 205 B 59 ASN C B 60 ALA N B 60 ALA CA B 60 ALA C 1.0 -96.95 -36.95 PHI 206 206 B 60 ALA N B 60 ALA CA B 60 ALA C B 61 LEU N 1.0 -76.65 3.35 PSI 207 207 B 60 ALA C B 61 LEU N B 61 LEU CA B 61 LEU C 1.0 -94.26 -34.26 PHI 208 208 B 61 LEU N B 61 LEU CA B 61 LEU C B 62 PHE N 1.0 -82.92 -2.92 PSI 209 209 B 61 LEU C B 62 PHE N B 62 PHE CA B 62 PHE C 1.0 -93.95 -33.95 PHI 210 210 B 62 PHE N B 62 PHE CA B 62 PHE C B 63 ASP N 1.0 -79.70 0.30 PSI 211 211 B 62 PHE C B 63 ASP N B 63 ASP CA B 63 ASP C 1.0 -90.19 -30.19 PHI 212 212 B 63 ASP N B 63 ASP CA B 63 ASP C B 64 ARG N 1.0 -82.01 -2.01 PSI 213 213 B 63 ASP C B 64 ARG N B 64 ARG CA B 64 ARG C 1.0 -97.95 -37.95 PHI 214 214 B 64 ARG N B 64 ARG CA B 64 ARG C B 65 ILE N 1.0 -75.60 4.40 PSI 215 215 B 64 ARG C B 65 ILE N B 65 ILE CA B 65 ILE C 1.0 -106.14 -46.14 PHI 216 216 B 65 ILE N B 65 ILE CA B 65 ILE C B 66 ILE N 1.0 -76.76 3.24 PSI stop_ save_ save_Nnoesy_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Nnoesy_peak_list _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 1949.9 2 1H 8691.3 3 1H 12001.2 stop_ save_ save_Cnoesy_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cnoesy_peak_list _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14963.6 2 1H 10000 3 1H 14253.9 stop_ save_ save_d2o_Cnoesy_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode d2o_Cnoesy_peak_list _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14963.6 2 1H 8501.0 3 1H 15243.9 stop_ save_ save_4D_CC_noesy_peak_list _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 4D_CC_noesy_peak_list _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 3117.9 3 1H 4192.9 4 1H 8000 2 13C 3117.9 stop_ save_