NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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607920 |
2n3f   |
25138 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 VAL H 5 TYR H 1.80 5 TYR H 4 VAL H 1.80 5 TYR H 6 LYS H 1.80 6 LYS H 5 TYR H 1.80 8 GLN H 9 LEU H 1.80 8 GLN H 10 GLN H 1.80 9 LEU H 8 GLN H 1.80 9 LEU H 10 GLN H 1.80 9 LEU H 11 ALA H 1.80 10 GLN H 8 GLN H 1.80 10 GLN H 9 LEU H 1.80 10 GLN H 11 ALA H 1.80 10 GLN H 12 TYR H 1.80 11 ALA H 9 LEU H 1.80 11 ALA H 10 GLN H 1.80 11 ALA H 12 TYR H 1.80 11 ALA H 13 ALA H 1.80 12 TYR H 10 GLN H 1.80 12 TYR H 11 ALA H 1.80 12 TYR H 13 ALA H 1.80 12 TYR H 14 LEU H 1.80 13 ALA H 11 ALA H 1.80 13 ALA H 12 TYR H 1.80 13 ALA H 14 LEU H 1.80 13 ALA H 15 GLN H 1.80 14 LEU H 12 TYR H 1.80 14 LEU H 13 ALA H 1.80 14 LEU H 15 GLN H 1.80 14 LEU H 16 HIS H 1.80 15 GLN H 13 ALA H 1.80 15 GLN H 14 LEU H 1.80 15 GLN H 16 HIS H 1.80 15 GLN H 17 ASN H 1.80 16 HIS H 14 LEU H 1.80 16 HIS H 15 GLN H 1.80 16 HIS H 17 ASN H 1.80 16 HIS H 18 LEU H 1.80 17 ASN H 15 GLN H 1.80 17 ASN H 16 HIS H 1.80 17 ASN H 18 LEU H 1.80 18 LEU H 16 HIS H 1.80 18 LEU H 17 ASN H 1.80 18 LEU H 19 GLU H 1.80 19 GLU H 18 LEU H 1.80 19 GLU H 20 LEU H 1.80 20 LEU H 19 GLU H 1.80 22 VAL H 23 TYR H 1.80 22 VAL H 41 THR H 1.80 23 TYR H 22 VAL H 1.80 23 TYR H 24 ALA H 1.80 24 ALA H 23 TYR H 1.80 24 ALA H 25 ASN H 1.80 24 ALA H 39 ASN H 1.80 24 ALA H 41 THR H 1.80 25 ASN H 24 ALA H 1.80 25 ASN H 26 GLU H 1.80 26 GLU H 25 ASN H 1.80 26 GLU H 27 ARG H 1.80 26 GLU H 37 ARG H 1.80 26 GLU H 39 ASN H 1.80 27 ARG H 26 GLU H 1.80 27 ARG H 28 GLU H 1.80 28 GLU H 27 ARG H 1.80 28 GLU H 29 GLY H 1.80 28 GLU H 35 ARG H 1.80 29 GLY H 28 GLU H 1.80 29 GLY H 35 ARG H 1.80 32 HIS H 33 ALA H 1.80 33 ALA H 32 HIS H 1.80 35 ARG H 28 GLU H 1.80 35 ARG H 29 GLY H 1.80 36 PHE H 37 ARG H 1.80 36 PHE H 53 PHE H 1.80 37 ARG H 26 GLU H 1.80 37 ARG H 36 PHE H 1.80 37 ARG H 38 CYS H 1.80 38 CYS H 37 ARG H 1.80 39 ASN H 24 ALA H 1.80 39 ASN H 26 GLU H 1.80 39 ASN H 40 VAL H 1.80 40 VAL H 39 ASN H 1.80 40 VAL H 47 PHE H 1.80 41 THR H 22 VAL H 1.80 41 THR H 24 ALA H 1.80 41 THR H 42 PHE H 1.80 42 PHE H 41 THR H 1.80 42 PHE H 43 CYS H 1.80 42 PHE H 45 GLN H 1.80 42 PHE H 47 PHE H 1.80 43 CYS H 42 PHE H 1.80 43 CYS H 44 GLY H 1.80 44 GLY H 43 CYS H 1.80 44 GLY H 45 GLN H 1.80 45 GLN H 42 PHE H 1.80 45 GLN H 44 GLY H 1.80 45 GLN H 46 THR H 1.80 46 THR H 45 GLN H 1.80 46 THR H 47 PHE H 1.80 47 PHE H 40 VAL H 1.80 47 PHE H 42 PHE H 1.80 47 PHE H 46 THR H 1.80 52 PHE H 53 PHE H 1.80 53 PHE H 36 PHE H 1.80 53 PHE H 52 PHE H 1.80 56 LEU H 57 LYS H 1.80 57 LYS H 56 LEU H 1.80 57 LYS H 58 SER H 1.80 58 SER H 57 LYS H 1.80 58 SER H 59 ALA H 1.80 59 ALA H 58 SER H 1.80 59 ALA H 60 GLU H 1.80 60 GLU H 59 ALA H 1.80 60 GLU H 61 HIS H 1.80 61 HIS H 60 GLU H 1.80 61 HIS H 62 ALA H 1.80 62 ALA H 61 HIS H 1.80 62 ALA H 63 ALA H 1.80 63 ALA H 62 ALA H 1.80 63 ALA H 64 ALA H 1.80 63 ALA H 65 LYS H 1.80 64 ALA H 63 ALA H 1.80 64 ALA H 65 LYS H 1.80 65 LYS H 63 ALA H 1.80 65 LYS H 64 ALA H 1.80 65 LYS H 66 ILE H 1.80 66 ILE H 65 LYS H 1.80 66 ILE H 67 ALA H 1.80 67 ALA H 66 ILE H 1.80 67 ALA H 68 VAL H 1.80 67 ALA H 69 ALA H 1.80 68 VAL H 67 ALA H 1.80 68 VAL H 69 ALA H 1.80 68 VAL H 70 SER H 1.80 69 ALA H 67 ALA H 1.80 69 ALA H 68 VAL H 1.80 69 ALA H 70 SER H 1.80 69 ALA H 71 LEU H 1.80 70 SER H 68 VAL H 1.80 70 SER H 69 ALA H 1.80 70 SER H 71 LEU H 1.80 71 LEU H 69 ALA H 1.80 71 LEU H 70 SER H 1.80 71 LEU H 72 THR H 1.80 72 THR H 71 LEU H 1.80 78 GLY H 79 ILE H 1.80 79 ILE H 78 GLY H 1.80 79 ILE H 80 ASP H 1.80 80 ASP H 79 ILE H 1.80 80 ASP H 81 VAL H 1.80 81 VAL H 80 ASP H 1.80 81 VAL H 82 ALA H 1.80 81 VAL H 83 TYR H 1.80 82 ALA H 81 VAL H 1.80 82 ALA H 83 TYR H 1.80 82 ALA H 84 LYS H 1.80 83 TYR H 81 VAL H 1.80 83 TYR H 82 ALA H 1.80 83 TYR H 84 LYS H 1.80 83 TYR H 85 ASN H 1.80 84 LYS H 82 ALA H 1.80 84 LYS H 83 TYR H 1.80 84 LYS H 85 ASN H 1.80 84 LYS H 86 LEU H 1.80 85 ASN H 83 TYR H 1.80 85 ASN H 84 LYS H 1.80 85 ASN H 86 LEU H 1.80 85 ASN H 87 LEU H 1.80 86 LEU H 84 LYS H 1.80 86 LEU H 85 ASN H 1.80 86 LEU H 87 LEU H 1.80 86 LEU H 88 GLN H 1.80 87 LEU H 85 ASN H 1.80 87 LEU H 86 LEU H 1.80 87 LEU H 88 GLN H 1.80 87 LEU H 89 GLU H 1.80 88 GLN H 86 LEU H 1.80 88 GLN H 87 LEU H 1.80 88 GLN H 89 GLU H 1.80 88 GLN H 90 ILE H 1.80 89 GLU H 87 LEU H 1.80 89 GLU H 88 GLN H 1.80 89 GLU H 90 ILE H 1.80 89 GLU H 91 ALA H 1.80 90 ILE H 88 GLN H 1.80 90 ILE H 89 GLU H 1.80 90 ILE H 91 ALA H 1.80 90 ILE H 92 GLN H 1.80 91 ALA H 89 GLU H 2.00 91 ALA H 90 ILE H 1.80 91 ALA H 92 GLN H 1.80 91 ALA H 93 LYS H 2.00 92 GLN H 90 ILE H 1.80 92 GLN H 91 ALA H 1.80 92 GLN H 93 LYS H 1.80 93 LYS H 91 ALA H 1.80 93 LYS H 92 GLN H 1.80 93 LYS H 94 GLU H 1.80 94 GLU H 93 LYS H 1.80 95 SER H 96 SER H 1.80 96 SER H 95 SER H 1.80 100 PHE H 101 TYR H 1.80 100 PHE H 119 GLU H 1.80 101 TYR H 100 PHE H 1.80 102 ALA H 117 THR H 1.80 104 ALA H 115 THR H 1.80 106 SER H 113 THR H 1.80 109 SER H 110 HIS H 1.80 110 HIS H 109 SER H 1.80 110 HIS H 111 ALA H 1.80 111 ALA H 110 HIS H 1.80 113 THR H 106 SER H 1.80 113 THR H 114 PHE H 1.80 114 PHE H 113 THR H 1.80 114 PHE H 115 THR H 1.80 114 PHE H 130 ALA H 1.80 115 THR H 104 ALA H 1.80 115 THR H 114 PHE H 1.80 117 THR H 102 ALA H 1.80 118 VAL H 119 GLU H 1.80 118 VAL H 125 PHE H 1.80 119 GLU H 100 PHE H 1.80 119 GLU H 118 VAL H 1.80 120 PHE H 121 ALA H 1.80 120 PHE H 123 LYS H 1.80 121 ALA H 120 PHE H 1.80 121 ALA H 122 GLY H 1.80 122 GLY H 121 ALA H 1.80 122 GLY H 123 LYS H 1.80 123 LYS H 120 PHE H 1.80 123 LYS H 122 GLY H 1.80 124 VAL H 125 PHE H 1.80 125 PHE H 118 VAL H 1.80 125 PHE H 124 VAL H 1.80 125 PHE H 126 SER H 1.80 126 SER H 125 PHE H 0.80 127 GLY H 128 GLU H 1.80 128 GLU H 127 GLY H 1.80 129 GLU H 130 ALA H 1.80 130 ALA H 114 PHE H 1.80 130 ALA H 129 GLU H 1.80 131 LYS H 132 THR H 1.80 132 THR H 131 LYS H 1.80 132 THR H 133 LYS H 1.80 133 LYS H 132 THR H 1.80 133 LYS H 134 LYS H 1.80 134 LYS H 133 LYS H 1.80 134 LYS H 135 LEU H 1.80 135 LEU H 134 LYS H 1.80 135 LEU H 136 ALA H 1.80 136 ALA H 135 LEU H 1.80 136 ALA H 137 GLU H 1.80 137 GLU H 136 ALA H 1.80 137 GLU H 138 MET H 1.80 137 GLU H 139 SER H 1.80 138 MET H 137 GLU H 1.80 138 MET H 139 SER H 1.80 139 SER H 137 GLU H 1.80 139 SER H 138 MET H 1.80 139 SER H 140 ALA H 1.80 140 ALA H 139 SER H 1.80 140 ALA H 141 ALA H 1.80 141 ALA H 140 ALA H 1.80 141 ALA H 142 LYS H 1.80 142 LYS H 141 ALA H 1.80 142 LYS H 143 VAL H 1.80 143 VAL H 142 LYS H 1.80 143 VAL H 144 ALA H 1.80 144 ALA H 143 VAL H 1.80 144 ALA H 145 PHE H 1.80 144 ALA H 146 MET H 1.80 145 PHE H 144 ALA H 1.80 145 PHE H 146 MET H 1.80 146 MET H 144 ALA H 1.80 146 MET H 145 PHE H 1.80 146 MET H 147 SER H 1.80 147 SER H 146 MET H 1.80 147 SER H 148 ILE H 1.80 148 ILE H 147 SER H 1.80 148 ILE H 149 LYS H 1.80 148 ILE H 150 ASN H 1.80 149 LYS H 148 ILE H 1.80 149 LYS H 150 ASN H 1.80 150 ASN H 148 ILE H 1.80 150 ASN H 149 LYS H 1.80 150 ASN H 151 GLY H 1.80 151 GLY H 150 ASN H 1.80 3 HIS HA 4 VAL H 1.80 4 VAL H 3 HIS HA 1.80 4 VAL HA 4 VAL H 1.80 4 VAL HB 4 VAL H 1.80 4 VAL QG1 4 VAL H 1.80 4 VAL QG2 4 VAL H 1.80 4 VAL H 4 VAL HA 1.80 4 VAL H 4 VAL HB 1.80 4 VAL H 4 VAL QG1 1.80 4 VAL H 4 VAL QG2 1.80 4 VAL HA 5 TYR H 1.80 4 VAL QG1 5 TYR H 1.80 4 VAL QG2 5 TYR H 1.80 5 TYR H 4 VAL HA 1.80 5 TYR H 4 VAL QG1 1.80 5 TYR H 4 VAL QG2 1.80 5 TYR HD1 5 TYR H 1.80 5 TYR H 5 TYR HD1 1.80 5 TYR HA 8 GLN H 1.80 5 TYR HD2 65 LYS H 1.80 6 LYS H 64 ALA QB 1.80 7 GLY QA 8 GLN H 1.80 7 GLY QA 10 GLN H 1.80 8 GLN H 5 TYR HA 1.80 8 GLN H 7 GLY QA 1.80 8 GLN HA 8 GLN H 1.80 8 GLN QB 8 GLN H 1.80 8 GLN H 8 GLN HA 1.80 8 GLN H 8 GLN QB 1.80 8 GLN HA 9 LEU H 1.80 8 GLN QB 9 LEU H 1.80 8 GLN H 9 LEU QB 1.80 8 GLN HA 10 GLN H 1.80 8 GLN HA 11 ALA H 1.80 9 LEU QB 8 GLN H 1.80 9 LEU H 8 GLN HA 1.80 9 LEU H 8 GLN QB 1.80 9 LEU HA 9 LEU H 1.80 9 LEU QB 9 LEU H 1.80 9 LEU QD1 9 LEU H 1.80 9 LEU QD2 9 LEU H 1.80 9 LEU H 9 LEU HA 1.80 9 LEU H 9 LEU QB 1.80 9 LEU H 9 LEU QD1 1.80 9 LEU H 9 LEU QD2 1.80 9 LEU HA 10 GLN H 1.80 9 LEU QB 10 GLN H 1.80 9 LEU HG 10 GLN H 1.80 9 LEU HA 11 ALA H 1.80 9 LEU HA 12 TYR H 1.80 9 LEU QD1 68 VAL H 1.80 10 GLN H 7 GLY QA 1.80 10 GLN H 8 GLN HA 1.80 10 GLN H 9 LEU HA 1.80 10 GLN H 9 LEU QB 1.80 10 GLN H 9 LEU HG 1.80 10 GLN HA 10 GLN H 1.80 10 GLN QB 10 GLN H 1.80 10 GLN QE2 10 GLN H 1.80 10 GLN QG 10 GLN H 1.80 10 GLN H 10 GLN HA 1.80 10 GLN H 10 GLN QB 1.80 10 GLN H 10 GLN QE2 1.80 10 GLN H 10 GLN QG 1.80 10 GLN HA 11 ALA H 1.80 10 GLN QB 11 ALA H 1.80 10 GLN QG 11 ALA H 1.80 10 GLN HA 13 ALA QB 1.80 10 GLN HA 13 ALA H 1.80 11 ALA H 8 GLN HA 1.80 11 ALA H 9 LEU HA 1.80 11 ALA H 10 GLN HA 1.80 11 ALA H 10 GLN QB 1.80 11 ALA H 10 GLN QG 1.80 11 ALA HA 11 ALA H 1.80 11 ALA QB 11 ALA H 1.80 11 ALA H 11 ALA HA 1.80 11 ALA H 11 ALA QB 1.80 11 ALA HA 12 TYR H 1.80 11 ALA QB 12 TYR H 1.80 11 ALA H 12 TYR QB 1.80 12 TYR H 9 LEU HA 1.80 12 TYR QB 11 ALA H 1.80 12 TYR H 11 ALA HA 1.80 12 TYR H 11 ALA QB 1.80 12 TYR HA 12 TYR H 1.80 12 TYR QB 12 TYR H 1.80 12 TYR H 12 TYR HA 1.80 12 TYR H 12 TYR QB 1.80 12 TYR HA 13 ALA H 1.80 12 TYR QB 13 ALA H 1.80 12 TYR HA 15 GLN H 1.80 13 ALA QB 10 GLN HA 1.80 13 ALA H 10 GLN HA 1.80 13 ALA H 12 TYR HA 1.80 13 ALA H 12 TYR QB 1.80 13 ALA HA 13 ALA H 1.80 13 ALA QB 13 ALA H 1.80 13 ALA H 13 ALA HA 1.80 13 ALA H 13 ALA QB 1.80 13 ALA HA 14 LEU H 1.80 13 ALA QB 14 LEU H 1.80 13 ALA HA 16 HIS H 1.80 13 ALA H 42 PHE HE2 1.80 14 LEU H 13 ALA HA 1.80 14 LEU H 13 ALA QB 1.80 14 LEU HA 14 LEU H 1.80 14 LEU QB 14 LEU H 1.80 14 LEU QD1 14 LEU H 1.80 14 LEU QD2 14 LEU H 1.80 14 LEU HG 14 LEU H 1.80 14 LEU H 14 LEU HA 1.80 14 LEU H 14 LEU QB 1.80 14 LEU H 14 LEU QD1 1.80 14 LEU H 14 LEU QD2 1.80 14 LEU H 14 LEU HG 1.80 14 LEU QB 15 GLN H 1.80 14 LEU HA 16 HIS H 1.80 14 LEU HA 17 ASN H 1.80 14 LEU HA 18 LEU H 1.80 15 GLN H 12 TYR HA 1.80 15 GLN H 14 LEU QB 1.80 15 GLN H 14 LEU QD2 1.80 15 GLN HA 15 GLN H 1.80 15 GLN QB 15 GLN H 1.80 15 GLN QG 15 GLN H 1.80 15 GLN H 15 GLN HA 1.80 15 GLN H 15 GLN QB 1.80 15 GLN H 15 GLN QG 1.80 15 GLN HA 16 HIS H 1.80 15 GLN QB 16 HIS H 1.80 15 GLN QG 16 HIS H 1.80 16 HIS H 13 ALA HA 1.80 16 HIS H 14 LEU HA 1.80 16 HIS H 15 GLN HA 1.80 16 HIS H 15 GLN QB 1.80 16 HIS H 15 GLN QG 1.80 16 HIS HA 16 HIS H 1.80 16 HIS QB 16 HIS H 1.80 16 HIS H 16 HIS HA 1.80 16 HIS H 16 HIS QB 1.80 16 HIS HA 17 ASN H 1.80 16 HIS QB 17 ASN H 1.80 17 ASN H 14 LEU HA 1.80 17 ASN H 16 HIS HA 1.80 17 ASN H 16 HIS QB 1.80 17 ASN HA 17 ASN H 1.80 17 ASN QB 17 ASN H 1.80 17 ASN H 17 ASN HA 1.80 17 ASN H 17 ASN QB 1.80 17 ASN HA 18 LEU H 1.80 17 ASN H 18 LEU QD2 1.80 18 LEU H 14 LEU HA 1.80 18 LEU QD2 17 ASN H 1.80 18 LEU H 17 ASN HA 1.80 18 LEU QD1 18 LEU H 1.80 18 LEU QD2 18 LEU H 1.80 18 LEU HG 18 LEU H 1.80 18 LEU H 18 LEU QD1 1.80 18 LEU H 18 LEU QD2 1.80 18 LEU H 18 LEU HG 1.80 18 LEU HA 19 GLU H 1.80 18 LEU QB 19 GLU H 1.80 18 LEU QD1 19 GLU H 1.80 18 LEU QD2 19 GLU H 1.80 18 LEU HG 19 GLU H 1.80 19 GLU H 18 LEU HA 1.80 19 GLU H 18 LEU QB 1.80 19 GLU H 18 LEU QD1 1.80 19 GLU H 18 LEU QD2 1.80 19 GLU H 18 LEU HG 1.80 19 GLU HA 19 GLU H 1.80 19 GLU QB 19 GLU H 1.80 19 GLU QG 19 GLU H 1.80 19 GLU H 19 GLU HA 1.80 19 GLU H 19 GLU QB 1.80 19 GLU H 19 GLU QG 1.80 19 GLU HA 20 LEU H 1.80 19 GLU QB 20 LEU H 1.80 19 GLU QG 20 LEU H 1.80 20 LEU H 19 GLU HA 1.80 20 LEU H 19 GLU QB 1.80 20 LEU H 19 GLU QG 1.80 20 LEU QD2 20 LEU H 1.80 20 LEU H 20 LEU QD2 1.80 21 PRO HA 22 VAL H 1.80 22 VAL H 21 PRO HA 1.80 22 VAL HA 22 VAL H 1.80 22 VAL HB 22 VAL H 1.80 22 VAL QG1 22 VAL H 1.80 22 VAL QG2 22 VAL H 1.80 22 VAL H 22 VAL HA 1.80 22 VAL H 22 VAL HB 1.80 22 VAL H 22 VAL QG1 1.80 22 VAL H 22 VAL QG2 1.80 22 VAL HA 23 TYR H 1.80 22 VAL H 40 VAL HA 1.80 22 VAL H 40 VAL QG2 1.80 22 VAL H 41 THR HB 1.80 22 VAL H 41 THR QG2 1.80 22 VAL H 42 PHE HA 1.80 22 VAL H 42 PHE HD1 1.80 22 VAL H 42 PHE HE1 1.80 23 TYR H 22 VAL HA 1.80 23 TYR QB 23 TYR H 1.80 23 TYR HD1 23 TYR H 1.80 23 TYR HD2 23 TYR H 1.80 23 TYR HE1 23 TYR H 1.80 23 TYR H 23 TYR QB 1.80 23 TYR H 23 TYR HD1 1.80 23 TYR H 23 TYR HD2 1.80 23 TYR H 23 TYR HE1 1.80 23 TYR HA 24 ALA H 1.80 23 TYR QB 24 ALA H 1.80 23 TYR HD2 24 ALA H 1.80 23 TYR HA 41 THR H 1.80 23 TYR HE2 64 ALA H 1.80 24 ALA H 23 TYR HA 1.80 24 ALA H 23 TYR QB 1.80 24 ALA H 23 TYR HD2 1.80 24 ALA HA 24 ALA H 1.80 24 ALA QB 24 ALA H 1.80 24 ALA H 24 ALA HA 1.80 24 ALA H 24 ALA QB 1.80 24 ALA HA 25 ASN H 1.80 24 ALA QB 25 ASN H 1.80 24 ALA H 38 CYS HA 1.80 24 ALA H 38 CYS QB 1.80 24 ALA QB 39 ASN H 1.80 24 ALA H 39 ASN QB 1.80 24 ALA H 40 VAL HA 1.80 25 ASN H 24 ALA HA 1.80 25 ASN H 24 ALA QB 1.80 25 ASN HA 25 ASN H 1.80 25 ASN QB 25 ASN H 1.80 25 ASN HD21 25 ASN H 1.80 25 ASN HD22 25 ASN H 1.80 25 ASN H 25 ASN HA 1.80 25 ASN H 25 ASN QB 1.80 25 ASN H 25 ASN HD21 1.80 25 ASN H 25 ASN HD22 1.80 25 ASN HA 26 GLU H 1.80 25 ASN QB 26 GLU H 1.80 25 ASN HA 39 ASN H 1.80 26 GLU H 25 ASN HA 1.80 26 GLU H 25 ASN QB 1.80 26 GLU QB 26 GLU H 1.80 26 GLU QG 26 GLU H 1.80 26 GLU H 26 GLU QB 1.80 26 GLU H 26 GLU QG 1.80 26 GLU HA 27 ARG H 1.80 26 GLU QB 27 ARG H 1.80 26 GLU QG 27 ARG H 1.80 26 GLU H 36 PHE HA 1.80 27 ARG H 26 GLU HA 1.80 27 ARG H 26 GLU QB 1.80 27 ARG H 26 GLU QG 1.80 27 ARG HA 27 ARG H 1.80 27 ARG QB 27 ARG H 1.80 27 ARG H 27 ARG HA 1.80 27 ARG H 27 ARG QB 1.80 27 ARG HA 28 GLU H 1.80 27 ARG QB 28 GLU H 1.80 27 ARG QD 28 GLU H 1.80 27 ARG QG 28 GLU H 1.80 27 ARG QG 28 GLU H 1.80 27 ARG H 28 GLU HA 1.80 27 ARG HA 35 ARG H 1.80 27 ARG QG 35 ARG H 1.80 27 ARG HA 37 ARG H 1.80 28 GLU HA 27 ARG H 1.80 28 GLU H 27 ARG HA 1.80 28 GLU H 27 ARG QB 1.80 28 GLU H 27 ARG QD 1.80 28 GLU H 27 ARG QG 1.80 28 GLU H 27 ARG QG 1.80 28 GLU HA 28 GLU H 1.80 28 GLU QB 28 GLU H 1.80 28 GLU QG 28 GLU H 1.80 28 GLU H 28 GLU HA 1.80 28 GLU H 28 GLU QB 1.80 28 GLU H 28 GLU QG 1.80 28 GLU HA 29 GLY H 1.80 28 GLU QB 29 GLY H 1.80 28 GLU QG 29 GLY H 1.80 28 GLU HA 35 ARG H 1.80 28 GLU H 35 ARG HA 1.80 29 GLY H 28 GLU HA 1.80 29 GLY H 28 GLU QB 1.80 29 GLY H 28 GLU QG 1.80 29 GLY QA 29 GLY H 1.80 29 GLY H 29 GLY QA 1.80 31 PRO HA 33 ALA H 1.80 32 HIS HA 33 ALA H 1.80 32 HIS QB 33 ALA H 1.80 33 ALA H 31 PRO HA 1.80 33 ALA H 32 HIS HA 1.80 33 ALA H 32 HIS QB 1.80 33 ALA HA 33 ALA H 1.80 33 ALA QB 33 ALA H 1.80 33 ALA H 33 ALA HA 1.80 33 ALA H 33 ALA QB 1.80 34 PRO HA 35 ARG H 1.80 35 ARG H 27 ARG HA 1.80 35 ARG H 27 ARG QG 1.80 35 ARG HA 28 GLU H 1.80 35 ARG H 28 GLU HA 1.80 35 ARG H 34 PRO HA 1.80 35 ARG HA 35 ARG H 1.80 35 ARG H 35 ARG HA 1.80 35 ARG HA 36 PHE H 1.80 36 PHE HA 26 GLU H 1.80 36 PHE H 35 ARG HA 1.80 36 PHE HA 36 PHE H 1.80 36 PHE QB 36 PHE H 1.80 36 PHE HD1 36 PHE H 1.80 36 PHE HE1 36 PHE H 1.80 36 PHE H 36 PHE HA 1.80 36 PHE H 36 PHE QB 1.80 36 PHE H 36 PHE HD1 1.80 36 PHE H 36 PHE HE1 1.80 36 PHE HA 37 ARG H 1.80 36 PHE QB 37 ARG H 1.80 36 PHE HD2 37 ARG H 1.80 36 PHE H 52 PHE HA 1.80 36 PHE HD1 56 LEU H 1.80 36 PHE HD2 56 LEU H 1.80 36 PHE HE1 56 LEU H 1.80 36 PHE HE2 56 LEU H 1.80 37 ARG H 27 ARG HA 1.80 37 ARG H 36 PHE HA 1.80 37 ARG H 36 PHE QB 1.80 37 ARG H 36 PHE HD2 1.80 37 ARG HA 37 ARG H 1.80 37 ARG QB 37 ARG H 1.80 37 ARG QD 37 ARG H 3.80 37 ARG QG 37 ARG H 1.80 37 ARG H 37 ARG HA 1.80 37 ARG H 37 ARG QB 1.80 37 ARG H 37 ARG QD 3.80 37 ARG H 37 ARG QG 1.80 38 CYS HA 24 ALA HA 1.80 38 CYS QB 24 ALA H 1.80 38 CYS H 59 ALA QB 1.80 39 ASN H 24 ALA QB 1.80 39 ASN H 25 ASN HA 1.80 39 ASN HA 40 VAL H 1.80 39 ASN QB 40 VAL H 1.80 40 VAL HA 22 VAL H 1.80 40 VAL QG2 22 VAL H 1.80 40 VAL QG2 22 VAL H 1.80 40 VAL HA 24 ALA H 1.80 40 VAL H 39 ASN HA 1.80 40 VAL H 39 ASN QB 1.80 40 VAL HB 40 VAL H 1.80 40 VAL QG1 40 VAL H 1.80 40 VAL QG2 40 VAL H 1.80 40 VAL H 40 VAL HB 1.80 40 VAL H 40 VAL QG1 1.80 40 VAL H 40 VAL QG2 1.80 40 VAL HA 41 THR H 1.80 40 VAL HB 41 THR H 1.80 40 VAL QG1 41 THR H 1.80 40 VAL QG2 41 THR H 1.80 40 VAL H 63 ALA QB 1.80 41 THR HB 22 VAL H 1.80 41 THR QG2 22 VAL H 1.80 41 THR H 23 TYR HA 1.80 41 THR H 40 VAL HA 1.80 41 THR H 40 VAL HB 1.80 41 THR H 40 VAL QG1 1.80 41 THR H 40 VAL QG2 1.80 41 THR HA 41 THR H 1.80 41 THR QG2 41 THR H 1.80 41 THR H 41 THR HA 1.80 41 THR H 41 THR QG2 1.80 41 THR HA 42 PHE H 1.80 41 THR HB 42 PHE H 1.80 41 THR QG2 42 PHE H 1.80 41 THR QG2 44 GLY H 1.80 41 THR QG2 45 GLN H 1.80 42 PHE HE1 13 ALA H 1.80 42 PHE HE2 13 ALA H 1.80 42 PHE HA 22 VAL H 1.80 42 PHE HD1 22 VAL H 1.80 42 PHE HE1 22 VAL H 1.80 42 PHE H 41 THR HA 1.80 42 PHE H 41 THR HB 1.80 42 PHE H 41 THR QG2 1.80 42 PHE HA 42 PHE H 1.80 42 PHE QB 42 PHE H 1.80 42 PHE H 42 PHE HA 1.80 42 PHE H 42 PHE QB 1.80 42 PHE QB 43 CYS H 1.80 42 PHE HD1 43 CYS H 1.80 42 PHE HD2 43 CYS H 1.80 43 CYS H 42 PHE QB 1.80 43 CYS H 42 PHE HD1 1.80 43 CYS H 42 PHE HD2 1.80 43 CYS HA 43 CYS H 1.80 43 CYS QB 43 CYS H 1.80 43 CYS H 43 CYS HA 1.80 43 CYS H 43 CYS QB 1.80 43 CYS HA 44 GLY H 1.80 43 CYS HA 45 GLN H 1.80 44 GLY H 41 THR QG2 1.80 44 GLY H 43 CYS HA 1.80 44 GLY QA 44 GLY H 1.80 44 GLY H 44 GLY QA 1.80 44 GLY QA 45 GLN H 1.80 45 GLN H 41 THR QG2 1.80 45 GLN H 43 CYS HA 1.80 45 GLN H 44 GLY QA 1.80 46 THR HA 46 THR H 1.80 46 THR H 46 THR HA 1.80 48 GLN H 66 ILE HB 1.80 48 GLN H 66 ILE QD1 1.80 51 GLU QB 51 GLU H 1.80 51 GLU QG 51 GLU H 1.80 51 GLU H 51 GLU QB 1.80 51 GLU H 51 GLU QG 1.80 52 PHE HA 36 PHE H 1.80 52 PHE HD1 52 PHE H 1.80 52 PHE HD2 52 PHE H 1.80 52 PHE HE1 52 PHE H 1.80 52 PHE HE2 52 PHE H 1.80 52 PHE H 52 PHE HD1 1.80 52 PHE H 52 PHE HD2 1.80 52 PHE H 52 PHE HE1 1.80 52 PHE H 52 PHE HE2 1.80 52 PHE HD1 53 PHE H 1.80 52 PHE HD2 53 PHE H 1.80 53 PHE H 52 PHE HD1 1.80 53 PHE H 52 PHE HD2 1.80 53 PHE HD1 53 PHE H 1.80 53 PHE HD2 53 PHE H 1.80 53 PHE HE1 53 PHE H 1.80 53 PHE HE2 53 PHE H 1.80 53 PHE H 53 PHE HD1 1.80 53 PHE H 53 PHE HD2 1.80 53 PHE H 53 PHE HE1 1.80 53 PHE H 53 PHE HE2 1.80 54 PRO QG 55 THR H 1.80 55 THR H 54 PRO QG 1.80 55 THR QG2 55 THR H 1.80 55 THR H 55 THR QG2 1.80 55 THR QG2 57 LYS H 1.80 56 LEU H 36 PHE HD1 1.80 56 LEU H 36 PHE HD2 1.80 56 LEU H 36 PHE HE1 1.80 56 LEU H 36 PHE HE2 1.80 56 LEU QB 56 LEU H 1.80 56 LEU QD1 56 LEU H 1.80 56 LEU QD2 56 LEU H 1.80 56 LEU H 56 LEU QB 1.80 56 LEU H 56 LEU QD1 1.80 56 LEU H 56 LEU QD2 1.80 56 LEU QD1 57 LYS H 1.80 56 LEU QD2 57 LYS H 1.80 57 LYS H 55 THR QG2 1.80 57 LYS H 56 LEU QD1 1.80 57 LYS H 56 LEU QD2 1.80 57 LYS HA 60 GLU H 1.80 58 SER HA 61 HIS H 1.80 59 ALA QB 38 CYS H 1.80 59 ALA HA 60 GLU H 1.80 59 ALA QB 60 GLU H 1.80 59 ALA HA 62 ALA H 1.80 60 GLU H 57 LYS HA 1.80 60 GLU H 59 ALA HA 1.80 60 GLU H 59 ALA QB 1.80 60 GLU HA 60 GLU H 1.80 60 GLU QB 60 GLU H 1.80 60 GLU H 60 GLU HA 1.80 60 GLU H 60 GLU QB 1.80 60 GLU QB 61 HIS H 1.80 60 GLU HA 63 ALA H 1.80 61 HIS H 58 SER HA 1.80 61 HIS H 60 GLU QB 1.80 61 HIS QB 61 HIS H 1.80 61 HIS H 61 HIS QB 1.80 61 HIS QB 62 ALA H 1.80 61 HIS HA 64 ALA H 1.80 62 ALA H 59 ALA HA 1.80 62 ALA H 61 HIS QB 1.80 62 ALA HA 62 ALA H 1.80 62 ALA QB 62 ALA H 1.80 62 ALA H 62 ALA HA 1.80 62 ALA H 62 ALA QB 1.80 62 ALA HA 63 ALA H 1.80 62 ALA QB 63 ALA H 1.80 62 ALA HA 65 LYS H 1.80 63 ALA QB 40 VAL H 1.80 63 ALA H 60 GLU HA 1.80 63 ALA H 62 ALA HA 1.80 63 ALA H 62 ALA QB 1.80 63 ALA HA 63 ALA H 1.80 63 ALA QB 63 ALA H 1.80 63 ALA H 63 ALA HA 1.80 63 ALA H 63 ALA QB 1.80 63 ALA HA 66 ILE H 1.80 64 ALA H 23 TYR HE2 1.80 64 ALA H 61 HIS HA 1.80 64 ALA HA 67 ALA H 1.80 65 LYS H 5 TYR HD2 1.80 65 LYS H 62 ALA HA 1.80 65 LYS HA 66 ILE H 1.80 65 LYS HA 68 VAL H 1.80 66 ILE HB 48 GLN H 1.80 66 ILE QD1 48 GLN H 1.80 66 ILE H 63 ALA HA 1.80 66 ILE H 65 LYS HA 1.80 66 ILE HA 66 ILE H 1.80 66 ILE HB 66 ILE H 1.80 66 ILE QD1 66 ILE H 1.80 66 ILE QG1 66 ILE H 1.80 66 ILE QG2 66 ILE H 1.80 66 ILE H 66 ILE HA 1.80 66 ILE H 66 ILE HB 1.80 66 ILE H 66 ILE QD1 1.80 66 ILE H 66 ILE QG1 1.80 66 ILE H 66 ILE QG2 1.80 66 ILE HB 67 ALA H 1.80 66 ILE QG2 67 ALA H 1.80 66 ILE HA 69 ALA H 1.80 67 ALA H 64 ALA HA 1.80 67 ALA H 66 ILE HB 1.80 67 ALA H 66 ILE QG2 1.80 67 ALA HA 67 ALA H 1.80 67 ALA QB 67 ALA H 1.80 67 ALA H 67 ALA HA 1.80 67 ALA H 67 ALA QB 1.80 67 ALA HA 68 VAL H 1.80 67 ALA QB 68 VAL H 1.80 67 ALA HA 70 SER H 1.80 68 VAL H 9 LEU QD1 1.80 68 VAL H 65 LYS HA 1.80 68 VAL H 67 ALA HA 1.80 68 VAL H 67 ALA QB 1.80 68 VAL HB 68 VAL H 1.80 68 VAL H 68 VAL HB 1.80 68 VAL HA 69 ALA H 1.80 68 VAL HB 69 ALA H 1.80 68 VAL HA 71 LEU H 1.80 69 ALA H 66 ILE HA 1.80 69 ALA H 68 VAL HA 1.80 69 ALA H 68 VAL HB 1.80 69 ALA HA 69 ALA H 1.80 69 ALA QB 69 ALA H 1.80 69 ALA H 69 ALA HA 1.80 69 ALA H 69 ALA QB 1.80 69 ALA HA 70 SER H 1.80 69 ALA QB 70 SER H 1.80 69 ALA HA 72 THR H 1.80 70 SER H 67 ALA HA 1.80 70 SER H 69 ALA HA 1.80 70 SER H 69 ALA QB 1.80 70 SER QB 70 SER H 1.80 70 SER H 70 SER QB 1.80 70 SER HA 71 LEU H 1.80 70 SER QB 71 LEU H 1.80 71 LEU H 68 VAL HA 1.80 71 LEU H 70 SER HA 1.80 71 LEU H 70 SER QB 1.80 71 LEU HA 71 LEU H 1.80 71 LEU QB 71 LEU H 1.80 71 LEU QD1 71 LEU H 1.80 71 LEU QD2 71 LEU H 1.80 71 LEU HG 71 LEU H 1.80 71 LEU HG 71 LEU H 1.80 71 LEU H 71 LEU HA 1.80 71 LEU H 71 LEU QB 1.80 71 LEU H 71 LEU QD1 1.80 71 LEU H 71 LEU QD2 1.80 71 LEU H 71 LEU HG 1.80 71 LEU HA 72 THR H 1.80 71 LEU QB 72 THR H 1.80 72 THR H 69 ALA HA 1.80 72 THR H 71 LEU HA 1.80 72 THR H 71 LEU QB 1.80 72 THR H 71 LEU QD2 1.80 72 THR H 71 LEU HG 1.80 72 THR HA 72 THR H 1.80 72 THR H 72 THR HA 1.80 72 THR H 72 THR QG2 1.80 77 GLU HA 78 GLY H 1.80 78 GLY H 77 GLU HA 1.80 79 ILE HA 79 ILE H 1.80 79 ILE HB 79 ILE H 1.80 79 ILE QD1 79 ILE H 1.80 79 ILE QG2 79 ILE H 1.80 79 ILE H 79 ILE HA 1.80 79 ILE H 79 ILE HB 1.80 79 ILE H 79 ILE QD1 1.80 79 ILE H 79 ILE QG2 1.80 79 ILE HA 80 ASP H 1.80 79 ILE HB 80 ASP H 1.80 79 ILE QD1 80 ASP H 1.80 79 ILE QG2 80 ASP H 1.80 80 ASP H 79 ILE HA 1.80 80 ASP H 79 ILE HB 1.80 80 ASP H 79 ILE QD1 1.80 80 ASP H 79 ILE QG2 1.80 80 ASP HA 80 ASP H 1.80 80 ASP H 80 ASP HA 1.80 80 ASP HA 81 VAL H 1.80 81 VAL H 80 ASP HA 1.80 81 VAL HA 81 VAL H 1.80 81 VAL HB 81 VAL H 1.80 81 VAL QG1 81 VAL H 1.80 81 VAL QG2 81 VAL H 1.80 81 VAL H 81 VAL HA 1.80 81 VAL H 81 VAL HB 1.80 81 VAL H 81 VAL QG1 1.80 81 VAL H 81 VAL QG2 1.80 81 VAL HA 82 ALA H 1.80 81 VAL HB 82 ALA H 1.80 81 VAL QG1 82 ALA H 1.80 81 VAL QG2 82 ALA H 1.80 81 VAL H 83 TYR HD2 1.80 82 ALA H 81 VAL HA 1.80 82 ALA H 81 VAL HB 1.80 82 ALA H 81 VAL QG1 1.80 82 ALA H 81 VAL QG2 1.80 82 ALA HA 82 ALA H 1.80 82 ALA QB 82 ALA H 1.80 82 ALA H 82 ALA HA 1.80 82 ALA H 82 ALA QB 1.80 82 ALA HA 83 TYR H 1.80 82 ALA QB 83 TYR H 1.80 82 ALA H 83 TYR HD2 1.80 82 ALA HA 84 LYS H 1.80 82 ALA HA 85 ASN H 1.80 83 TYR HD2 81 VAL H 1.80 83 TYR HD2 82 ALA H 1.80 83 TYR H 82 ALA HA 1.80 83 TYR H 82 ALA QB 1.80 83 TYR QB 83 TYR H 1.80 83 TYR HD1 83 TYR H 1.80 83 TYR HD2 83 TYR H 1.80 83 TYR HE2 83 TYR H 1.80 83 TYR H 83 TYR QB 1.80 83 TYR H 83 TYR HD1 1.80 83 TYR H 83 TYR HD2 1.80 83 TYR H 83 TYR HE2 1.80 83 TYR QB 84 LYS H 1.80 84 LYS H 82 ALA HA 1.80 84 LYS H 83 TYR QB 1.80 84 LYS HA 84 LYS H 1.80 84 LYS QB 84 LYS H 1.80 84 LYS QD 84 LYS H 1.80 84 LYS QG 84 LYS H 1.80 84 LYS H 84 LYS HA 1.80 84 LYS H 84 LYS QB 1.80 84 LYS H 84 LYS QD 1.80 84 LYS H 84 LYS QG 1.80 84 LYS QB 85 ASN H 1.80 84 LYS HA 87 LEU H 1.80 85 ASN H 82 ALA HA 1.80 85 ASN H 84 LYS QB 1.80 85 ASN HA 85 ASN H 1.80 85 ASN QB 85 ASN H 1.80 85 ASN H 85 ASN HA 1.80 85 ASN H 85 ASN QB 1.80 85 ASN HA 88 GLN H 1.80 86 LEU HA 86 LEU H 1.80 86 LEU QD1 86 LEU H 1.80 86 LEU QD2 86 LEU H 1.80 86 LEU H 86 LEU HA 1.80 86 LEU H 86 LEU QD1 1.80 86 LEU H 86 LEU QD2 1.80 86 LEU HA 87 LEU H 1.80 86 LEU HA 89 GLU QB 1.80 86 LEU HA 89 GLU QG 1.80 86 LEU HA 89 GLU H 1.80 86 LEU HA 90 ILE H 1.80 87 LEU H 84 LYS HA 1.80 87 LEU H 86 LEU HA 1.80 87 LEU HA 87 LEU H 1.80 87 LEU QB 87 LEU H 1.80 87 LEU QD1 87 LEU H 1.80 87 LEU QD2 87 LEU H 1.80 87 LEU HG 87 LEU H 1.80 87 LEU HG 87 LEU H 1.80 87 LEU H 87 LEU HA 1.80 87 LEU H 87 LEU QB 1.80 87 LEU H 87 LEU QD1 1.80 87 LEU H 87 LEU QD2 1.80 87 LEU H 87 LEU HG 1.80 87 LEU H 87 LEU HG 1.80 87 LEU HA 88 GLN H 1.80 87 LEU QB 88 GLN H 1.80 87 LEU HG 88 GLN H 1.80 87 LEU HA 90 ILE H 1.80 87 LEU HA 91 ALA H 1.80 87 LEU QB 99 PRO QG 1.80 87 LEU QD1 145 PHE H 1.80 87 LEU QD2 145 PHE H 1.80 88 GLN H 85 ASN HA 1.80 88 GLN H 87 LEU HA 1.80 88 GLN H 87 LEU QB 1.80 88 GLN H 87 LEU HG 1.80 88 GLN HA 88 GLN H 1.80 88 GLN QB 88 GLN H 1.80 88 GLN QG 88 GLN H 1.80 88 GLN H 88 GLN HA 1.80 88 GLN H 88 GLN QB 1.80 88 GLN H 88 GLN QG 1.80 88 GLN HA 89 GLU H 1.80 88 GLN HA 91 ALA QB 1.80 89 GLU QB 86 LEU HA 1.80 89 GLU QG 86 LEU HA 1.80 89 GLU H 86 LEU HA 1.80 89 GLU H 88 GLN HA 1.80 89 GLU HA 89 GLU H 1.80 89 GLU QB 89 GLU H 1.80 89 GLU QG 89 GLU HA 1.80 89 GLU H 89 GLU HA 1.80 89 GLU H 89 GLU QB 1.80 89 GLU H 89 GLU QG 1.80 89 GLU HA 92 GLN H 1.80 89 GLU HA 93 LYS H 1.80 90 ILE H 86 LEU HA 1.80 90 ILE H 87 LEU HA 1.80 90 ILE HA 90 ILE H 1.80 90 ILE HB 90 ILE H 1.80 90 ILE QD1 90 ILE H 1.80 90 ILE QG1 90 ILE H 1.80 90 ILE QG2 90 ILE H 1.80 90 ILE H 90 ILE HA 1.80 90 ILE H 90 ILE HB 1.80 90 ILE H 90 ILE QD1 1.80 90 ILE H 90 ILE QG1 1.80 90 ILE H 90 ILE QG2 1.80 90 ILE HB 91 ALA H 1.80 90 ILE QD1 91 ALA H 1.80 90 ILE QG1 91 ALA H 1.80 90 ILE QG2 91 ALA H 1.80 90 ILE HA 94 GLU H 1.80 91 ALA H 87 LEU HA 1.80 91 ALA QB 88 GLN HA 1.80 91 ALA H 90 ILE HB 1.80 91 ALA H 90 ILE QD1 1.80 91 ALA H 90 ILE QG1 1.80 91 ALA H 90 ILE QG2 1.80 91 ALA HA 91 ALA H 1.80 91 ALA QB 91 ALA H 1.80 91 ALA H 91 ALA HA 1.80 91 ALA H 91 ALA QB 1.80 91 ALA HA 92 GLN H 1.80 91 ALA QB 92 GLN H 1.80 91 ALA HA 94 GLU H 1.80 91 ALA QB 98 LEU H 1.80 92 GLN H 89 GLU HA 1.80 92 GLN H 91 ALA HA 1.80 92 GLN H 91 ALA QB 1.80 92 GLN HA 96 SER H 1.80 93 LYS H 89 GLU HA 1.80 93 LYS HA 94 GLU H 1.80 94 GLU H 90 ILE HA 1.80 94 GLU H 91 ALA HA 1.80 94 GLU H 93 LYS HA 1.80 94 GLU HA 94 GLU H 1.80 94 GLU QB 94 GLU H 1.80 94 GLU QG 94 GLU H 1.80 94 GLU H 94 GLU HA 1.80 94 GLU H 94 GLU QB 1.80 94 GLU H 94 GLU QG 1.80 95 SER HA 95 SER QB 1.80 95 SER HA 95 SER H 1.80 95 SER QB 95 SER HA 1.80 95 SER QB 95 SER H 1.80 95 SER H 95 SER HA 1.80 95 SER H 95 SER QB 1.80 96 SER H 92 GLN HA 1.80 97 LEU QD1 97 LEU H 1.80 97 LEU QD2 97 LEU H 1.80 97 LEU H 97 LEU QD1 1.80 97 LEU H 97 LEU QD2 1.80 98 LEU H 91 ALA QB 1.80 99 PRO QG 87 LEU QB 1.80 99 PRO HA 100 PHE H 1.80 100 PHE H 99 PRO HA 1.80 100 PHE HA 100 PHE H 1.80 100 PHE H 100 PHE HA 1.80 100 PHE HA 101 TYR H 1.80 100 PHE H 101 TYR HA 1.80 100 PHE H 118 VAL HA 1.80 100 PHE H 118 VAL QG2 1.80 100 PHE QB 119 GLU H 1.80 100 PHE H 119 GLU QB 1.80 100 PHE H 120 PHE HA 1.80 101 TYR HA 100 PHE H 1.80 101 TYR H 100 PHE HA 1.80 101 TYR QB 101 TYR H 1.80 101 TYR HD1 101 TYR H 1.80 101 TYR H 101 TYR QB 1.80 101 TYR H 101 TYR HD1 1.80 101 TYR HA 102 ALA H 1.80 101 TYR QB 102 ALA H 1.80 101 TYR HD2 102 ALA H 1.80 101 TYR HA 119 GLU H 1.80 102 ALA H 101 TYR HA 1.80 102 ALA H 101 TYR QB 1.80 102 ALA H 101 TYR HD2 1.80 102 ALA QB 102 ALA H 1.80 102 ALA H 102 ALA QB 1.80 102 ALA QB 103 THR H 1.80 102 ALA QB 117 THR H 1.80 102 ALA H 118 VAL HA 1.80 103 THR H 102 ALA QB 1.80 103 THR QG2 103 THR H 1.80 103 THR H 103 THR QG2 1.80 103 THR HA 104 ALA H 1.80 103 THR HB 104 ALA H 1.80 103 THR QG2 104 ALA H 1.80 103 THR HA 117 THR H 1.80 104 ALA H 103 THR HA 2.30 104 ALA H 103 THR HB 1.80 104 ALA H 103 THR QG2 1.80 104 ALA QB 104 ALA H 1.80 104 ALA H 104 ALA QB 1.80 104 ALA HA 105 THR H 1.80 104 ALA QB 105 THR H 1.80 104 ALA H 114 PHE QB 1.80 104 ALA QB 115 THR H 1.80 104 ALA H 115 THR HB 1.80 104 ALA H 116 SER HA 1.80 105 THR H 104 ALA HA 1.80 105 THR H 104 ALA QB 1.80 105 THR HB 105 THR H 1.80 105 THR QG2 105 THR H 1.80 105 THR H 105 THR HB 1.80 105 THR H 105 THR QG2 1.80 105 THR HA 106 SER H 1.80 105 THR HB 106 SER H 1.80 106 SER H 105 THR HB 1.80 106 SER HA 107 GLY H 1.80 106 SER QB 107 GLY H 1.80 107 GLY H 106 SER HA 1.80 107 GLY H 106 SER QB 1.80 107 GLY QA 107 GLY H 1.80 107 GLY H 107 GLY QA 1.80 107 GLY QA 113 THR H 2.80 108 PRO QB 110 HIS H 1.80 108 PRO QG 110 HIS H 1.80 108 PRO QB 111 ALA H 1.80 108 PRO QG 111 ALA H 1.80 109 SER HA 109 SER H 1.80 109 SER QB 109 SER H 1.80 109 SER H 109 SER HA 1.80 109 SER H 109 SER QB 1.80 110 HIS H 108 PRO QB 1.80 110 HIS H 108 PRO QG 1.80 110 HIS HA 110 HIS H 1.80 110 HIS H 110 HIS HA 1.80 110 HIS HA 111 ALA H 1.80 111 ALA H 108 PRO QB 1.80 111 ALA H 108 PRO QG 1.80 111 ALA H 110 HIS HA 1.80 111 ALA HA 111 ALA H 1.80 111 ALA QB 111 ALA H 1.80 111 ALA H 111 ALA HA 1.80 111 ALA H 111 ALA QB 1.80 113 THR H 107 GLY QA 1.80 113 THR QG2 113 THR H 1.80 113 THR H 113 THR QG2 1.80 113 THR HA 114 PHE H 1.80 113 THR HB 129 GLU QB 1.80 113 THR HB 130 ALA H 1.80 113 THR HA 132 THR H 1.80 114 PHE QB 104 ALA H 1.80 114 PHE HA 106 SER H 1.80 114 PHE H 113 THR HA 1.80 114 PHE HA 114 PHE H 1.80 114 PHE QB 114 PHE H 1.80 114 PHE HD1 114 PHE H 1.80 114 PHE HE1 114 PHE H 1.80 114 PHE H 114 PHE HA 1.80 114 PHE H 114 PHE QB 1.80 114 PHE H 114 PHE HD1 1.80 114 PHE H 114 PHE HE1 1.80 114 PHE HA 115 THR H 1.80 114 PHE QB 115 THR H 1.80 114 PHE HD2 115 THR H 1.80 114 PHE QB 130 ALA H 1.80 114 PHE H 131 LYS HA 1.80 114 PHE HD1 132 THR H 1.80 114 PHE HE1 132 THR H 1.80 114 PHE HD1 133 LYS H 1.80 114 PHE HE1 133 LYS H 1.80 115 THR HB 104 ALA H 1.80 115 THR H 104 ALA QB 1.80 115 THR H 114 PHE HA 1.80 115 THR H 114 PHE QB 1.80 115 THR H 114 PHE HD2 1.80 115 THR HB 115 THR H 1.80 115 THR QG2 115 THR H 1.80 115 THR H 115 THR HB 1.80 115 THR H 115 THR QG2 1.80 115 THR HA 116 SER H 1.80 115 THR HB 116 SER H 1.80 115 THR QG2 116 SER H 1.80 115 THR QG2 127 GLY H 1.80 115 THR HA 130 ALA H 1.80 116 SER HA 104 ALA H 1.80 116 SER H 115 THR HA 1.80 116 SER H 115 THR HB 1.80 116 SER H 115 THR QG2 1.80 116 SER HA 116 SER H 1.80 116 SER H 116 SER HA 1.80 116 SER HA 117 THR H 1.80 116 SER H 136 ALA QB 1.80 116 SER QB 137 GLU H 1.80 117 THR H 102 ALA QB 1.80 117 THR H 103 THR HA 1.80 117 THR H 116 SER HA 1.80 117 THR HA 117 THR H 1.80 117 THR HB 117 THR H 1.80 117 THR QG2 117 THR H 1.80 117 THR H 117 THR HA 1.80 117 THR H 117 THR HB 1.80 117 THR H 117 THR QG2 1.80 117 THR HA 118 VAL H 1.80 117 THR QG2 118 VAL H 1.80 117 THR HA 125 PHE H 1.80 117 THR QG2 125 PHE H 1.80 117 THR HA 127 GLY H 1.80 118 VAL HA 100 PHE H 1.80 118 VAL QG2 100 PHE H 1.80 118 VAL H 117 THR HA 1.80 118 VAL QG1 118 VAL H 1.80 118 VAL QG2 118 VAL H 1.80 118 VAL H 118 VAL QG1 1.80 118 VAL H 118 VAL QG2 1.80 118 VAL QG1 119 GLU H 1.80 118 VAL QG2 119 GLU H 1.80 118 VAL QG1 125 PHE H 1.80 118 VAL H 140 ALA QB 1.80 119 GLU QB 100 PHE H 1.80 119 GLU H 100 PHE QB 1.80 119 GLU H 101 TYR HA 1.80 119 GLU H 118 VAL HA 1.80 119 GLU H 118 VAL HB 1.80 119 GLU H 118 VAL QG1 1.80 119 GLU H 118 VAL QG2 1.80 119 GLU QB 119 GLU H 1.80 119 GLU QG 119 GLU H 1.80 119 GLU H 119 GLU HA 1.80 119 GLU H 119 GLU QB 1.80 119 GLU H 119 GLU QG 1.80 119 GLU HA 120 PHE H 1.80 119 GLU QG 120 PHE H 1.80 119 GLU HA 123 LYS H 1.80 119 GLU QG 123 LYS H 1.80 119 GLU HA 125 PHE H 1.80 120 PHE HA 100 PHE H 1.80 120 PHE H 119 GLU HA 1.80 120 PHE H 119 GLU QG 1.80 120 PHE H 120 PHE HA 1.80 120 PHE H 120 PHE QB 1.80 120 PHE H 120 PHE HD1 1.80 120 PHE H 120 PHE HD2 1.80 120 PHE HA 121 ALA H 1.80 120 PHE QB 121 ALA H 1.80 120 PHE H 124 VAL HA 1.80 120 PHE H 125 PHE HD1 1.80 120 PHE H 125 PHE HE1 1.80 121 ALA H 120 PHE HA 1.80 121 ALA H 120 PHE QB 1.80 121 ALA HA 121 ALA H 1.80 121 ALA QB 121 ALA H 1.80 121 ALA H 121 ALA HA 1.80 121 ALA H 121 ALA QB 1.80 121 ALA HA 122 GLY H 1.80 121 ALA QB 122 GLY H 1.80 121 ALA HA 123 LYS H 1.80 122 GLY H 121 ALA HA 1.80 122 GLY H 121 ALA QB 1.80 122 GLY QA 123 LYS H 1.80 123 LYS H 119 GLU HA 1.80 123 LYS H 119 GLU QG 1.80 123 LYS H 121 ALA HA 1.80 123 LYS H 122 GLY QA 1.80 123 LYS QD 123 LYS H 1.80 123 LYS QG 123 LYS H 1.80 123 LYS H 123 LYS QD 1.80 123 LYS H 123 LYS QG 1.80 123 LYS HA 124 VAL H 1.80 123 LYS QB 124 VAL H 1.80 123 LYS QG 124 VAL H 1.80 124 VAL HA 120 PHE H 1.80 124 VAL H 123 LYS HA 1.80 124 VAL H 123 LYS QB 1.80 124 VAL H 123 LYS QG 1.80 124 VAL HA 124 VAL HB 1.80 124 VAL HA 124 VAL H 1.80 124 VAL HB 124 VAL H 1.80 124 VAL QG1 124 VAL H 1.80 124 VAL QG2 124 VAL H 1.80 124 VAL H 124 VAL HA 1.80 124 VAL H 124 VAL QG1 1.80 124 VAL H 124 VAL QG2 1.80 124 VAL QG2 125 PHE H 1.80 124 VAL H 125 PHE HD1 1.80 125 PHE H 117 THR HA 1.80 125 PHE H 117 THR QG2 1.80 125 PHE H 118 VAL QG1 1.80 125 PHE H 119 GLU HA 1.80 125 PHE HD1 120 PHE H 1.80 125 PHE HE1 120 PHE H 1.80 125 PHE HD1 124 VAL H 1.80 125 PHE H 124 VAL QG2 1.80 125 PHE HA 126 SER H 1.80 125 PHE HD2 126 SER H 1.80 125 PHE HD2 147 SER H 1.80 125 PHE HE2 147 SER H 1.80 125 PHE HE2 148 ILE H 1.80 126 SER H 125 PHE HA 1.80 126 SER H 125 PHE HD2 1.80 126 SER HA 126 SER H 1.80 126 SER H 126 SER HA 1.80 126 SER H 143 VAL QG1 1.80 126 SER H 143 VAL QG2 1.80 127 GLY H 115 THR QG2 1.80 127 GLY H 117 THR HA 1.80 127 GLY H 140 ALA HA 1.80 127 GLY H 140 ALA QB 1.80 128 GLU H 128 GLU HA 1.80 128 GLU H 128 GLU QB 1.80 128 GLU H 128 GLU QG 1.80 128 GLU HA 129 GLU H 1.80 128 GLU QB 129 GLU H 1.80 128 GLU QG 129 GLU H 1.80 128 GLU HA 139 SER QB 1.80 129 GLU QB 113 THR HB 1.80 129 GLU H 128 GLU HA 1.80 129 GLU H 128 GLU QB 1.80 129 GLU H 128 GLU QG 1.80 129 GLU QB 129 GLU H 1.80 129 GLU QG 129 GLU H 1.80 129 GLU H 129 GLU QB 1.80 129 GLU H 129 GLU QG 1.80 129 GLU HA 130 ALA H 1.80 129 GLU QB 130 ALA H 1.80 129 GLU QG 130 ALA H 1.80 130 ALA H 113 THR HB 1.80 130 ALA H 114 PHE QB 1.80 130 ALA H 115 THR HA 1.80 130 ALA H 129 GLU HA 1.80 130 ALA H 129 GLU QB 1.80 130 ALA H 129 GLU QG 1.80 130 ALA HA 130 ALA H 1.80 130 ALA QB 130 ALA H 1.80 130 ALA H 130 ALA HA 1.80 130 ALA H 130 ALA QB 1.80 130 ALA QB 131 LYS H 1.80 130 ALA H 135 LEU QD2 1.80 130 ALA QB 136 ALA H 1.80 130 ALA H 136 ALA QB 1.80 131 LYS HA 114 PHE H 1.80 131 LYS H 130 ALA QB 1.80 131 LYS QB 132 THR H 1.80 132 THR H 113 THR HA 1.80 132 THR H 114 PHE HD1 1.80 132 THR H 114 PHE HE1 1.80 132 THR H 130 ALA QB 1.80 132 THR H 131 LYS QB 1.80 132 THR HA 133 LYS H 1.80 132 THR QG2 135 LEU H 1.80 132 THR QG2 136 ALA H 1.80 133 LYS H 114 PHE HD1 1.80 133 LYS H 114 PHE HE1 1.80 133 LYS H 132 THR HA 1.80 133 LYS HA 133 LYS H 1.80 133 LYS QB 133 LYS H 1.80 133 LYS QG 133 LYS H 1.80 133 LYS H 133 LYS HA 1.80 133 LYS H 133 LYS QB 1.80 133 LYS H 133 LYS QG 1.80 133 LYS HA 134 LYS H 1.80 133 LYS HA 136 ALA QB 1.80 133 LYS HA 137 GLU H 1.80 133 LYS QG 137 GLU H 1.80 134 LYS H 133 LYS QB 1.80 134 LYS HA 134 LYS H 1.80 134 LYS QB 134 LYS H 1.80 134 LYS QD 134 LYS H 1.80 134 LYS QG 134 LYS H 1.80 134 LYS H 134 LYS HA 1.80 134 LYS H 134 LYS QB 1.80 134 LYS H 134 LYS QD 1.80 134 LYS H 134 LYS QG 1.80 134 LYS HA 135 LEU H 1.80 134 LYS QB 135 LEU H 1.80 134 LYS HA 137 GLU H 1.80 134 LYS HA 138 MET H 1.80 135 LEU QD2 130 ALA H 1.80 135 LEU H 132 THR QG2 1.80 135 LEU H 134 LYS HA 1.80 135 LEU H 134 LYS QB 1.80 135 LEU HA 135 LEU H 1.80 135 LEU QB 135 LEU H 1.80 135 LEU QD1 135 LEU H 1.80 135 LEU QD2 135 LEU H 1.80 135 LEU H 135 LEU HA 1.80 135 LEU H 135 LEU QB 1.80 135 LEU H 135 LEU QD1 1.80 135 LEU H 135 LEU QD2 1.80 135 LEU HA 136 ALA H 1.80 135 LEU QB 136 ALA H 1.80 135 LEU QD2 136 ALA H 1.80 135 LEU HA 138 MET H 1.80 135 LEU HA 139 SER H 1.80 136 ALA QB 116 SER H 1.80 136 ALA QB 130 ALA H 1.80 136 ALA H 130 ALA QB 1.80 136 ALA H 132 THR QG2 1.80 136 ALA QB 133 LYS HA 1.80 136 ALA H 135 LEU HA 1.80 136 ALA H 135 LEU QB 1.80 136 ALA H 135 LEU QD2 1.80 136 ALA HA 136 ALA H 1.80 136 ALA QB 136 ALA H 1.80 136 ALA H 136 ALA HA 1.80 136 ALA H 136 ALA QB 1.80 136 ALA QB 137 GLU H 1.80 136 ALA HA 139 SER H 1.80 136 ALA HA 140 ALA H 1.80 137 GLU H 116 SER QB 1.80 137 GLU H 133 LYS HA 1.80 137 GLU H 133 LYS QG 1.80 137 GLU H 134 LYS HA 1.80 137 GLU H 136 ALA QB 1.80 137 GLU HA 137 GLU H 1.80 137 GLU QB 137 GLU H 1.80 137 GLU QG 137 GLU H 1.80 137 GLU H 137 GLU HA 1.80 137 GLU H 137 GLU QB 1.80 137 GLU H 137 GLU QG 1.80 137 GLU HA 138 MET H 1.80 137 GLU HA 140 ALA H 1.80 137 GLU HA 141 ALA H 1.80 138 MET H 134 LYS HA 1.80 138 MET H 135 LEU HA 1.80 138 MET H 137 GLU HA 1.80 138 MET HA 138 MET H 1.80 138 MET H 138 MET HA 1.80 138 MET HA 139 SER H 1.80 138 MET HA 142 LYS H 1.80 139 SER QB 128 GLU H 1.80 139 SER H 135 LEU HA 1.80 139 SER H 136 ALA HA 1.80 139 SER H 138 MET HA 1.80 139 SER HA 139 SER H 1.80 139 SER H 139 SER HA 1.80 139 SER HA 140 ALA H 1.80 139 SER HA 143 VAL H 1.80 140 ALA QB 118 VAL H 1.80 140 ALA HA 127 GLY H 1.80 140 ALA QB 127 GLY H 1.80 140 ALA H 136 ALA HA 1.80 140 ALA H 137 GLU HA 1.80 140 ALA H 139 SER HA 1.80 140 ALA HA 140 ALA H 1.80 140 ALA QB 140 ALA H 1.80 140 ALA H 140 ALA HA 1.80 140 ALA H 140 ALA QB 1.80 140 ALA HA 141 ALA H 1.80 140 ALA QB 141 ALA H 1.80 140 ALA HA 144 ALA H 1.80 141 ALA H 137 GLU HA 1.80 141 ALA H 140 ALA HA 1.80 141 ALA H 140 ALA QB 1.80 141 ALA HA 141 ALA H 1.80 141 ALA QB 141 ALA H 1.80 141 ALA H 141 ALA HA 1.80 141 ALA H 141 ALA QB 1.80 141 ALA QB 142 LYS H 1.80 141 ALA HA 145 PHE H 1.80 142 LYS H 138 MET HA 1.80 142 LYS H 141 ALA QB 1.80 143 VAL QG1 126 SER H 1.80 143 VAL QG2 126 SER H 1.80 143 VAL H 139 SER HA 1.80 144 ALA H 140 ALA HA 1.80 144 ALA HA 148 ILE H 1.80 145 PHE H 87 LEU QD1 1.80 145 PHE H 87 LEU QD2 1.80 145 PHE H 141 ALA HA 1.80 145 PHE HA 148 ILE H 1.80 145 PHE HA 149 LYS H 1.80 146 MET HA 146 MET H 1.80 146 MET QB 146 MET H 1.80 146 MET H 146 MET HA 1.80 146 MET H 146 MET QB 1.80 146 MET HA 147 SER H 1.80 146 MET HA 149 LYS H 1.80 147 SER H 125 PHE HD2 1.80 147 SER H 125 PHE HE2 1.80 147 SER H 146 MET HA 1.80 147 SER QB 148 ILE H 1.80 148 ILE H 125 PHE HE2 1.80 148 ILE H 144 ALA HA 1.80 148 ILE H 145 PHE HA 1.80 148 ILE H 147 SER QB 1.80 148 ILE HA 148 ILE H 1.80 148 ILE HB 148 ILE H 1.80 148 ILE QD1 148 ILE H 1.80 148 ILE QG1 148 ILE H 1.80 148 ILE QG2 148 ILE H 1.80 148 ILE H 148 ILE HA 1.80 148 ILE H 148 ILE HB 1.80 148 ILE H 148 ILE QD1 1.80 148 ILE H 148 ILE QG1 1.80 148 ILE H 148 ILE QG2 1.80 148 ILE HB 149 LYS H 1.80 148 ILE QG2 149 LYS H 1.80 148 ILE HA 150 ASN H 1.80 149 LYS H 145 PHE HA 1.80 149 LYS H 146 MET HA 1.80 149 LYS H 148 ILE HB 1.80 149 LYS H 148 ILE QG2 1.80 149 LYS HA 149 LYS H 1.80 149 LYS QB 149 LYS H 1.80 149 LYS QD 149 LYS H 1.80 149 LYS QE 149 LYS H 1.80 149 LYS QG 149 LYS H 1.80 149 LYS H 149 LYS HA 1.80 149 LYS H 149 LYS QB 1.80 149 LYS H 149 LYS QD 1.80 149 LYS H 149 LYS QE 1.80 149 LYS H 149 LYS QG 1.80 149 LYS HA 150 ASN H 1.80 149 LYS QB 150 ASN H 1.80 150 ASN H 148 ILE HA 1.80 150 ASN H 149 LYS HA 1.80 150 ASN H 149 LYS QB 1.80 3 HIS HA 3 HIS QB 0.80 3 HIS QB 3 HIS HA 0.80 3 HIS HA 4 VAL QG2 1.80 4 VAL QG2 3 HIS HA 1.80 4 VAL HA 4 VAL HB 1.80 4 VAL HA 4 VAL QG1 1.80 4 VAL HA 4 VAL QG2 1.80 4 VAL HB 4 VAL HA 1.80 4 VAL HB 4 VAL QG1 1.80 4 VAL HB 4 VAL QG2 1.80 4 VAL QG1 4 VAL HA 1.80 4 VAL QG1 4 VAL HB 1.80 4 VAL QG1 4 VAL QG2 1.80 4 VAL QG2 4 VAL HA 1.80 4 VAL QG2 4 VAL HB 1.80 4 VAL QG2 4 VAL QG1 1.80 4 VAL QG2 5 TYR HD1 1.80 5 TYR HD2 4 VAL QG2 1.80 5 TYR HA 8 GLN QB 1.80 5 TYR HD1 61 HIS HA 1.80 5 TYR QB 65 LYS HA 1.80 5 TYR HD2 65 LYS HA 1.80 5 TYR HD2 65 LYS QB 1.80 5 TYR HE2 65 LYS HA 1.80 5 TYR HE2 65 LYS QB 1.80 6 LYS HA 23 TYR HE1 1.80 6 LYS HA 23 TYR HE2 1.80 6 LYS HA 64 ALA QB 1.80 7 GLY QA 8 GLN HA 1.80 7 GLY QA 10 GLN QB 1.80 8 GLN QB 5 TYR HA 1.80 8 GLN HA 7 GLY QA 1.80 8 GLN HA 8 GLN QB 1.80 8 GLN QB 8 GLN HA 1.80 8 GLN HA 9 LEU HA 1.80 8 GLN QB 9 LEU HA 1.80 8 GLN HA 11 ALA QB 1.80 8 GLN QB 68 VAL QG1 1.80 8 GLN QB 68 VAL QG2 1.80 9 LEU HA 8 GLN HA 1.80 9 LEU HA 8 GLN QB 1.80 9 LEU HA 9 LEU QB 1.80 9 LEU HA 9 LEU QD1 1.80 9 LEU HA 9 LEU QD2 1.80 9 LEU QB 9 LEU HA 1.80 9 LEU QB 9 LEU QD1 1.80 9 LEU QB 9 LEU QD2 1.80 9 LEU QD1 9 LEU HA 1.80 9 LEU QD1 9 LEU QB 1.80 9 LEU QD1 9 LEU HG 1.80 9 LEU QD2 9 LEU HA 1.80 9 LEU QD2 9 LEU QB 1.80 9 LEU QD2 9 LEU HG 1.80 9 LEU HG 9 LEU QD1 1.80 9 LEU HG 9 LEU QD2 1.80 9 LEU HA 10 GLN HA 1.80 9 LEU HG 10 GLN HA 1.80 9 LEU HA 12 TYR QB 1.80 9 LEU QD2 40 VAL HB 1.80 9 LEU QD2 40 VAL QG1 1.80 9 LEU QD2 40 VAL QG2 1.80 9 LEU QB 64 ALA HA 1.80 9 LEU QB 64 ALA QB 1.80 9 LEU QD1 64 ALA HA 1.80 9 LEU QD2 64 ALA HA 1.80 9 LEU QD2 64 ALA QB 1.80 9 LEU QD1 67 ALA QB 1.80 9 LEU QD2 67 ALA QB 1.80 9 LEU QD1 68 VAL HA 1.80 9 LEU QD1 68 VAL HB 1.80 9 LEU QD1 71 LEU QD1 1.80 10 GLN QB 7 GLY QA 1.80 10 GLN HA 9 LEU HA 1.80 10 GLN HA 9 LEU HG 1.80 10 GLN HA 10 GLN QB 1.80 10 GLN HA 10 GLN QG 1.80 10 GLN QB 10 GLN HA 1.80 10 GLN QG 10 GLN HA 1.80 10 GLN HA 11 ALA HA 1.80 10 GLN QG 11 ALA HA 1.80 10 GLN HA 13 ALA QB 1.80 10 GLN HA 21 PRO QD 1.80 10 GLN HA 21 PRO QG 1.80 11 ALA QB 8 GLN HA 1.80 11 ALA HA 10 GLN HA 1.80 11 ALA HA 10 GLN QG 0.80 11 ALA HA 12 TYR HA 1.80 11 ALA QB 12 TYR HA 1.80 11 ALA HA 14 LEU QB 1.80 11 ALA HA 14 LEU QD2 1.80 12 TYR QB 9 LEU HA 1.80 12 TYR HA 11 ALA HA 1.80 12 TYR HA 11 ALA QB 1.80 12 TYR HA 12 TYR QB 1.80 12 TYR HA 12 TYR HD1 1.80 12 TYR QB 12 TYR HA 1.80 12 TYR HD2 13 ALA HA 1.80 12 TYR HD2 13 ALA QB 1.80 12 TYR HA 15 GLN QB 1.80 12 TYR HD2 71 LEU QD1 1.80 12 TYR HE2 71 LEU QD1 1.80 12 TYR HE2 71 LEU QD2 1.80 13 ALA QB 10 GLN HA 1.80 13 ALA HA 12 TYR HD2 1.80 13 ALA QB 12 TYR HD2 1.80 13 ALA HA 13 ALA QB 1.80 13 ALA QB 13 ALA HA 1.80 13 ALA HA 14 LEU HA 1.80 13 ALA HA 18 LEU QB 1.80 13 ALA HA 18 LEU QD1 1.80 13 ALA HA 18 LEU HG 1.80 13 ALA HA 42 PHE HE1 1.80 13 ALA QB 42 PHE HE1 1.80 14 LEU QB 11 ALA HA 1.80 14 LEU QD2 11 ALA HA 1.80 14 LEU HA 13 ALA HA 1.80 14 LEU HA 14 LEU QB 1.80 14 LEU HA 14 LEU QD1 1.80 14 LEU HA 14 LEU QD2 1.80 14 LEU HA 14 LEU HG 1.80 14 LEU QB 14 LEU HA 1.80 14 LEU QB 14 LEU QD1 1.80 14 LEU QB 14 LEU QD2 1.80 14 LEU QD1 14 LEU HA 1.80 14 LEU QD1 14 LEU QB 1.80 14 LEU QD1 14 LEU QD2 1.80 14 LEU QD1 14 LEU HG 1.80 14 LEU QD2 14 LEU HA 1.80 14 LEU QD2 14 LEU QB 1.80 14 LEU QD2 14 LEU QD1 1.80 14 LEU QD2 14 LEU HG 1.80 14 LEU HG 14 LEU HA 1.80 14 LEU HG 14 LEU QD1 1.80 14 LEU HG 14 LEU QD2 1.80 14 LEU QD2 15 GLN HA 1.80 15 GLN QB 12 TYR HA 1.80 15 GLN HA 14 LEU QD2 1.80 15 GLN QG 16 HIS HA 1.80 16 HIS HA 15 GLN QG 1.80 16 HIS QB 18 LEU QD1 1.80 18 LEU QB 13 ALA HA 1.80 18 LEU QD1 13 ALA HA 1.80 18 LEU HG 13 ALA HA 1.80 18 LEU QD1 16 HIS QB 1.80 18 LEU HA 18 LEU QD1 1.80 18 LEU HA 18 LEU QD2 1.80 18 LEU QB 18 LEU QD1 1.80 18 LEU QB 18 LEU QD2 1.80 18 LEU QD1 18 LEU HA 1.80 18 LEU QD1 18 LEU QB 1.80 18 LEU QD2 18 LEU HA 1.80 18 LEU QD2 18 LEU QB 1.80 18 LEU HA 19 GLU HA 1.80 18 LEU QD2 43 CYS QB 1.80 19 GLU HA 18 LEU HA 1.80 19 GLU HA 19 GLU QB 1.80 19 GLU HA 19 GLU QG 1.80 19 GLU QB 19 GLU HA 1.80 19 GLU QG 19 GLU HA 1.80 21 PRO QD 10 GLN HA 1.80 21 PRO QG 10 GLN HA 1.80 21 PRO HA 22 VAL HA 1.80 21 PRO HA 42 PHE HA 1.80 22 VAL HA 21 PRO HA 1.80 22 VAL HA 22 VAL HB 1.80 22 VAL HA 22 VAL QG1 1.80 22 VAL HA 22 VAL QG2 1.80 22 VAL HB 22 VAL HA 1.80 22 VAL HB 22 VAL QG1 1.80 22 VAL HB 22 VAL QG2 1.80 22 VAL QG1 22 VAL HA 1.80 22 VAL QG1 22 VAL HB 1.80 22 VAL QG2 22 VAL HA 1.80 22 VAL QG2 22 VAL HB 1.80 22 VAL HA 23 TYR HD1 1.80 22 VAL HA 23 TYR HE1 1.80 22 VAL HB 41 THR HB 1.80 22 VAL HB 41 THR QG2 1.80 22 VAL QG1 41 THR HB 1.80 23 TYR HE1 6 LYS HA 1.80 23 TYR HE2 6 LYS HA 1.80 23 TYR HD1 22 VAL HA 0.80 23 TYR HE1 22 VAL HA 1.80 23 TYR HA 23 TYR QB 1.80 23 TYR HA 23 TYR HD1 1.80 23 TYR HA 23 TYR HD2 1.80 23 TYR QB 23 TYR HA 1.80 23 TYR QB 23 TYR HD1 1.80 23 TYR QB 23 TYR HD2 1.80 23 TYR HD1 23 TYR HA 1.80 23 TYR HD1 23 TYR QB 1.80 23 TYR HD2 23 TYR HA 1.80 23 TYR HD2 23 TYR QB 1.80 23 TYR HA 24 ALA QB 1.80 23 TYR HD2 38 CYS QB 1.80 23 TYR HA 40 VAL HA 1.80 23 TYR HA 40 VAL HB 1.80 23 TYR HE1 40 VAL HB 1.80 23 TYR HE1 40 VAL QG2 1.80 23 TYR HE2 40 VAL HB 1.80 23 TYR HE2 40 VAL QG2 0.80 23 TYR QB 60 GLU HA 1.80 23 TYR QB 60 GLU QB 1.80 23 TYR HD2 60 GLU HA 1.80 23 TYR HD2 60 GLU QG 1.80 23 TYR HE2 60 GLU HA 1.80 23 TYR HD2 63 ALA QB 1.80 23 TYR HE2 63 ALA QB 1.80 23 TYR HE2 64 ALA HA 1.80 23 TYR HE2 64 ALA QB 1.80 24 ALA QB 23 TYR HA 1.80 24 ALA HA 24 ALA QB 1.80 24 ALA QB 24 ALA HA 1.80 24 ALA HA 25 ASN HA 1.80 24 ALA QB 39 ASN QB 1.80 25 ASN HA 24 ALA HA 1.80 25 ASN HA 25 ASN QB 1.80 25 ASN QB 25 ASN HA 1.80 25 ASN QB 25 ASN QD2 1.80 25 ASN QD2 25 ASN QB 1.80 25 ASN HA 38 CYS HA 1.80 25 ASN QB 38 CYS QB 1.80 25 ASN QB 56 LEU QD1 1.80 25 ASN QD2 56 LEU QD1 1.80 25 ASN QD2 60 GLU QG 1.80 27 ARG QB 28 GLU HA 1.80 27 ARG QG 28 GLU HA 1.80 27 ARG QG 34 PRO QB 1.80 27 ARG HA 36 PHE HA 1.80 27 ARG HA 36 PHE HD2 1.80 27 ARG HA 36 PHE HE2 1.80 27 ARG QB 36 PHE HD2 1.80 27 ARG QB 36 PHE HD2 1.80 27 ARG QB 36 PHE HD2 1.80 27 ARG QB 36 PHE HE2 1.80 27 ARG QB 36 PHE HE2 1.80 27 ARG QD 36 PHE HE2 1.80 27 ARG QD 36 PHE HE2 1.80 28 GLU HA 27 ARG QB 1.80 28 GLU HA 27 ARG QG 1.80 28 GLU HA 28 GLU QB 1.80 28 GLU HA 28 GLU QG 1.80 28 GLU QB 28 GLU HA 1.80 28 GLU QG 28 GLU HA 1.80 28 GLU QB 35 ARG QB 1.80 29 GLY QA 30 PRO QD 1.80 29 GLY QA 34 PRO HA 1.80 30 PRO QD 29 GLY QA 1.80 30 PRO QD 33 ALA QB 1.80 31 PRO HA 31 PRO QB 1.80 31 PRO HA 31 PRO QD 1.80 31 PRO HA 31 PRO QG 1.80 31 PRO QB 31 PRO HA 1.80 31 PRO QB 31 PRO QD 1.80 31 PRO QB 31 PRO QG 1.80 31 PRO QD 31 PRO HA 1.80 31 PRO QD 31 PRO QB 1.80 31 PRO QD 31 PRO QG 1.80 31 PRO QG 31 PRO HA 1.80 31 PRO QG 31 PRO QB 1.80 31 PRO QG 31 PRO QD 1.80 31 PRO QB 32 HIS HA 1.80 31 PRO QG 32 HIS HA 1.80 32 HIS HA 31 PRO QB 1.80 32 HIS HA 31 PRO QG 1.80 32 HIS HA 33 ALA HA 1.80 32 HIS HA 34 PRO QD 1.80 33 ALA QB 30 PRO QD 1.80 34 PRO QB 27 ARG QG 2.00 34 PRO QD 32 HIS HA 1.80 34 PRO QB 36 PHE HE1 1.80 34 PRO QG 36 PHE HE1 1.80 35 ARG QB 28 GLU QB 1.80 35 ARG HA 35 ARG QB 1.80 35 ARG HA 35 ARG QD 1.80 35 ARG HA 35 ARG QG 1.80 35 ARG QB 35 ARG HA 1.80 35 ARG QD 35 ARG HA 1.80 35 ARG QG 35 ARG HA 1.80 35 ARG QB 52 PHE QB 1.80 35 ARG QB 52 PHE HD1 1.80 35 ARG QB 52 PHE HD2 1.80 36 PHE HA 27 ARG HA 1.80 36 PHE HD2 27 ARG HA 1.80 36 PHE HD2 27 ARG QB 1.80 36 PHE HD2 27 ARG QB 1.80 36 PHE HE2 27 ARG HA 1.80 36 PHE HE2 27 ARG QB 1.80 36 PHE HE2 27 ARG QD 1.80 36 PHE HE2 27 ARG QD 1.80 36 PHE HE1 34 PRO QB 1.80 36 PHE HE1 34 PRO QG 1.80 36 PHE HD1 55 THR HA 1.80 36 PHE HD2 55 THR HA 1.80 36 PHE HE1 55 THR HA 1.80 36 PHE HE2 55 THR HA 1.80 36 PHE QB 56 LEU HA 1.80 36 PHE HD2 56 LEU HA 1.80 36 PHE HD2 56 LEU QD1 1.80 36 PHE HD2 56 LEU HG 1.80 36 PHE HE2 56 LEU HA 1.80 36 PHE HE2 56 LEU QD1 1.80 36 PHE HE2 56 LEU HG 1.80 37 ARG HA 53 PHE HD1 1.80 37 ARG HA 53 PHE HE1 1.80 37 ARG HA 59 ALA QB 1.80 38 CYS QB 23 TYR HD2 1.80 38 CYS HA 25 ASN HA 2.00 38 CYS QB 60 GLU HA 1.80 39 ASN QB 24 ALA QB 1.80 39 ASN HA 48 GLN HA 1.80 39 ASN HA 63 ALA QB 1.80 40 VAL HB 9 LEU QD2 1.80 40 VAL QG1 9 LEU QD2 1.80 40 VAL QG2 9 LEU QD2 1.80 40 VAL HA 23 TYR HA 1.80 40 VAL HB 23 TYR HA 1.80 40 VAL QG1 64 ALA HA 1.80 40 VAL QG2 64 ALA HA 1.80 40 VAL QG1 67 ALA QB 1.80 41 THR HB 22 VAL HB 1.80 41 THR HB 22 VAL QG1 1.80 41 THR HB 22 VAL QG2 1.80 41 THR QG2 22 VAL HB 1.80 41 THR HA 46 THR HA 1.80 41 THR HA 46 THR QG2 1.80 41 THR HA 46 THR HG1 0.00 41 THR QG2 46 THR QG2 1.80 42 PHE HE1 13 ALA HA 1.80 42 PHE HE1 13 ALA QB 1.80 42 PHE HA 21 PRO HA 1.80 42 PHE HD2 71 LEU QD1 1.80 42 PHE HD2 71 LEU QD2 1.80 42 PHE HE2 71 LEU QD1 1.80 42 PHE HE2 71 LEU QD2 1.80 43 CYS QB 18 LEU QD2 1.80 45 GLN HA 47 PHE HE1 1.80 45 GLN QB 47 PHE HD1 1.80 45 GLN QB 47 PHE HE1 1.80 46 THR HA 41 THR HA 1.80 46 THR QG2 41 THR HA 1.80 46 THR QG2 41 THR QG2 1.80 46 THR HA 47 PHE HD1 1.80 47 PHE HA 47 PHE HD1 1.80 48 GLN HA 39 ASN HA 1.80 48 GLN HA 66 ILE QD1 1.80 52 PHE QB 35 ARG QB 1.80 52 PHE HD1 35 ARG QB 1.80 52 PHE HD2 35 ARG QB 1.80 53 PHE HD1 37 ARG HA 1.80 53 PHE HE1 37 ARG HA 1.80 53 PHE HD1 59 ALA HA 1.80 53 PHE HD1 59 ALA QB 1.80 53 PHE HD2 59 ALA HA 1.80 53 PHE HE1 59 ALA HA 1.80 53 PHE HE1 59 ALA QB 1.80 53 PHE HE2 59 ALA HA 1.80 55 THR HA 36 PHE HD1 1.80 55 THR HA 36 PHE HE1 1.80 55 THR HA 36 PHE HE2 1.80 55 THR HA 36 PHE HE2 1.80 56 LEU QD1 25 ASN QB 1.80 56 LEU QD1 25 ASN QD2 1.80 56 LEU HA 36 PHE QB 1.80 56 LEU HA 36 PHE HD2 1.80 56 LEU HA 36 PHE HE2 1.80 56 LEU HA 56 LEU QB 1.80 56 LEU HA 56 LEU QD1 1.80 56 LEU HA 56 LEU QD2 1.80 56 LEU HA 56 LEU HG 1.80 56 LEU QB 56 LEU HA 1.80 56 LEU QD1 56 LEU HA 1.80 56 LEU QD2 56 LEU HA 1.80 56 LEU HG 56 LEU HA 1.80 56 LEU HA 59 ALA QB 1.80 56 LEU QD2 60 GLU QG 1.80 57 LYS HA 57 LYS QB 1.80 57 LYS HA 57 LYS QD 1.80 57 LYS QB 57 LYS HA 1.80 57 LYS QD 57 LYS HA 1.80 57 LYS HA 60 GLU QB 1.80 57 LYS HA 60 GLU QG 1.80 59 ALA QB 37 ARG HA 1.80 59 ALA HA 53 PHE HD1 1.80 59 ALA HA 53 PHE HD2 1.80 59 ALA HA 53 PHE HE1 1.80 59 ALA HA 53 PHE HE2 1.80 59 ALA QB 53 PHE HD1 1.80 59 ALA QB 53 PHE HE1 1.80 59 ALA QB 56 LEU HA 1.80 59 ALA HA 62 ALA QB 1.80 60 GLU HA 23 TYR QB 1.80 60 GLU HA 23 TYR HD2 1.80 60 GLU HA 23 TYR HE2 1.80 60 GLU QB 23 TYR QB 1.80 60 GLU QG 23 TYR HD2 1.80 60 GLU QG 25 ASN QD2 1.80 60 GLU HA 38 CYS QB 1.80 60 GLU QG 56 LEU QD2 1.80 60 GLU QB 57 LYS HA 1.80 60 GLU QG 57 LYS HA 1.80 60 GLU QB 61 HIS HA 1.80 60 GLU HA 63 ALA QB 1.80 61 HIS HA 5 TYR HD1 1.80 61 HIS HA 60 GLU QB 1.80 61 HIS HA 64 ALA QB 1.80 62 ALA QB 59 ALA HA 1.80 63 ALA QB 23 TYR HD2 1.80 63 ALA QB 23 TYR HE2 1.80 63 ALA QB 39 ASN HA 1.80 63 ALA QB 60 GLU HA 1.80 63 ALA HA 66 ILE QD1 1.80 63 ALA HA 66 ILE QG2 1.80 63 ALA QB 66 ILE QD1 1.80 64 ALA QB 6 LYS HA 1.80 64 ALA HA 9 LEU QB 1.80 64 ALA HA 9 LEU QD1 1.80 64 ALA HA 9 LEU QD2 1.80 64 ALA QB 9 LEU QB 1.80 64 ALA QB 9 LEU QD2 1.80 64 ALA HA 23 TYR HE2 1.80 64 ALA QB 23 TYR HE2 1.80 64 ALA HA 40 VAL QG1 1.80 64 ALA HA 40 VAL QG2 1.80 64 ALA QB 61 HIS HA 1.80 64 ALA HA 67 ALA QB 1.80 65 LYS HA 5 TYR QB 1.80 65 LYS HA 5 TYR HD2 1.80 65 LYS HA 5 TYR HE2 1.80 65 LYS QB 5 TYR HD2 1.80 65 LYS QB 5 TYR HE2 1.80 65 LYS HA 68 VAL HB 1.80 65 LYS HA 68 VAL QG1 1.80 66 ILE QD1 48 GLN HA 1.80 66 ILE QD1 63 ALA HA 1.80 66 ILE QD1 63 ALA QB 1.80 66 ILE QG2 63 ALA HA 1.80 66 ILE HA 66 ILE HB 1.80 66 ILE HA 66 ILE QD1 1.80 66 ILE HA 66 ILE QG1 1.80 66 ILE HA 66 ILE QG2 1.80 66 ILE HA 69 ALA QB 1.80 67 ALA QB 9 LEU QD1 1.80 67 ALA QB 9 LEU QD2 1.80 67 ALA QB 40 VAL QG1 1.80 67 ALA QB 64 ALA HA 1.80 67 ALA HA 70 SER QB 1.80 68 VAL HA 9 LEU QD1 1.80 68 VAL HB 9 LEU QD1 1.80 68 VAL HB 65 LYS HA 1.80 68 VAL QG1 65 LYS HA 1.80 68 VAL HA 68 VAL HB 1.80 68 VAL HB 68 VAL HA 1.80 68 VAL QG1 69 ALA HA 1.80 68 VAL HA 71 LEU QD1 1.80 69 ALA QB 66 ILE HA 1.80 69 ALA HA 68 VAL QG1 1.80 69 ALA HA 69 ALA QB 1.80 69 ALA QB 69 ALA HA 1.80 69 ALA QB 70 SER HA 1.80 70 SER QB 47 PHE HD2 1.80 70 SER QB 47 PHE HE2 1.80 70 SER QB 67 ALA HA 1.80 70 SER HA 69 ALA QB 1.80 70 SER HA 70 SER QB 1.80 70 SER QB 70 SER HA 1.80 70 SER HA 71 LEU HA 1.80 71 LEU QD1 9 LEU QD1 1.80 71 LEU QD1 12 TYR HD2 1.80 71 LEU QD1 12 TYR HE2 1.80 71 LEU QD1 42 PHE HD2 1.80 71 LEU QD1 42 PHE HE2 1.80 71 LEU QD2 42 PHE HD2 1.80 71 LEU QD2 42 PHE HE2 1.80 71 LEU QD1 68 VAL HA 1.80 71 LEU HA 70 SER HA 1.80 71 LEU HA 71 LEU QB 1.80 71 LEU HA 71 LEU QD1 1.80 71 LEU HA 71 LEU QD2 1.80 71 LEU HA 71 LEU HG 1.80 71 LEU QB 71 LEU HA 1.80 71 LEU QB 71 LEU QD1 1.80 71 LEU QB 71 LEU QD2 1.80 71 LEU QB 71 LEU HG 1.80 71 LEU QD1 71 LEU HA 1.80 71 LEU QD1 71 LEU QB 1.80 71 LEU QD1 71 LEU QD2 1.80 71 LEU QD2 71 LEU HA 1.80 71 LEU QD2 71 LEU QB 1.80 71 LEU QD2 71 LEU QD1 1.80 71 LEU HG 71 LEU HA 1.80 71 LEU HG 71 LEU QB 1.80 72 THR HA 72 THR HB 1.80 72 THR HA 72 THR QG2 1.80 83 TYR HA 86 LEU QD1 1.80 83 TYR HA 87 LEU HG 1.80 83 TYR QB 141 ALA QB 1.80 84 LYS HA 84 LYS QB 1.80 84 LYS HA 84 LYS QD 1.80 84 LYS HA 84 LYS QG 1.80 84 LYS QB 84 LYS HA 1.80 84 LYS QB 84 LYS QD 1.80 84 LYS QB 84 LYS QG 1.80 84 LYS QD 84 LYS HA 1.80 84 LYS QD 84 LYS QB 1.80 84 LYS QD 84 LYS QG 1.80 84 LYS QG 84 LYS HA 1.80 84 LYS QG 84 LYS QB 1.80 84 LYS QG 84 LYS QD 1.80 84 LYS HA 85 ASN HA 1.80 84 LYS QB 85 ASN HA 1.80 84 LYS HA 87 LEU QB 1.80 84 LYS HA 87 LEU HG 1.80 84 LYS HA 101 TYR HE1 1.80 84 LYS HA 101 TYR HE2 1.80 84 LYS QG 101 TYR HE1 1.80 84 LYS QG 101 TYR HE2 1.80 85 ASN HA 84 LYS HA 1.80 85 ASN HA 84 LYS QB 1.80 85 ASN HA 88 GLN QB 1.80 85 ASN HA 88 GLN QG 1.80 86 LEU QD1 83 TYR HA 1.80 86 LEU HA 86 LEU QD1 1.80 86 LEU HA 86 LEU QD2 1.80 86 LEU QD1 86 LEU HA 1.80 86 LEU QD2 86 LEU HA 1.80 86 LEU HA 90 ILE QG2 1.80 86 LEU QB 145 PHE HD1 1.80 86 LEU QB 145 PHE HE1 1.80 87 LEU HG 83 TYR HA 1.80 87 LEU QB 84 LYS HA 1.80 87 LEU HG 84 LYS HA 1.80 87 LEU HA 87 LEU QB 1.80 87 LEU HA 87 LEU QD1 1.80 87 LEU HA 87 LEU QD2 1.80 87 LEU QB 87 LEU HA 1.80 87 LEU QB 87 LEU QD1 1.80 87 LEU QB 87 LEU QD2 1.80 87 LEU QD1 87 LEU HA 1.80 87 LEU QD1 87 LEU QB 1.80 87 LEU QD1 87 LEU HG 1.80 87 LEU QD2 87 LEU HA 1.80 87 LEU QD2 87 LEU QB 1.80 87 LEU QD2 87 LEU HG 1.80 87 LEU HG 87 LEU QD1 1.80 87 LEU HG 87 LEU QD2 1.80 87 LEU HA 90 ILE QD1 1.80 87 LEU HA 90 ILE QG1 1.80 87 LEU HA 90 ILE QG2 1.80 87 LEU QD2 90 ILE QD1 1.80 87 LEU QB 99 PRO QG 1.80 87 LEU QD1 101 TYR HE2 1.80 87 LEU QD1 118 VAL QG2 1.80 87 LEU QD1 141 ALA QB 1.80 87 LEU QD1 144 ALA QB 1.80 87 LEU QD2 144 ALA QB 1.80 87 LEU QD2 145 PHE HA 1.80 87 LEU QD2 145 PHE HD1 1.80 87 LEU QD2 148 ILE QD1 1.80 88 GLN QB 85 ASN HA 1.80 88 GLN QG 85 ASN HA 1.80 88 GLN HA 88 GLN QB 1.80 88 GLN HA 88 GLN QG 1.80 88 GLN QB 88 GLN HA 1.80 88 GLN QB 88 GLN QG 1.80 88 GLN QG 88 GLN HA 1.80 88 GLN QG 88 GLN QB 1.80 88 GLN HA 91 ALA QB 1.80 88 GLN HA 98 LEU HA 1.80 88 GLN HA 98 LEU HG 1.80 88 GLN HA 99 PRO QD 1.80 88 GLN HA 99 PRO QG 1.80 88 GLN QG 99 PRO QG 1.80 89 GLU H 86 LEU QB 1.80 89 GLU H 86 LEU HG 1.80 89 GLU HA 89 GLU QB 1.80 89 GLU HA 89 GLU QG 1.80 89 GLU QB 89 GLU HA 1.80 89 GLU QB 89 GLU QG 1.80 89 GLU QG 89 GLU HA 1.80 89 GLU QG 89 GLU QB 1.80 89 GLU QB 90 ILE HA 0.80 89 GLU HA 92 GLN QB 1.80 90 ILE QG2 86 LEU HA 2.00 90 ILE QD1 87 LEU HA 1.80 90 ILE QD1 87 LEU QD2 1.80 90 ILE QG1 87 LEU HA 1.80 90 ILE QG2 87 LEU HA 1.80 90 ILE HA 89 GLU QB 1.80 90 ILE HA 90 ILE HB 1.80 90 ILE HA 90 ILE QD1 1.80 90 ILE HA 90 ILE QG2 1.80 90 ILE HB 90 ILE HA 1.80 90 ILE QD1 90 ILE HA 1.80 90 ILE QD1 90 ILE QG2 1.80 90 ILE QG2 90 ILE HA 1.80 90 ILE QG2 90 ILE QD1 1.80 90 ILE HA 93 LYS QB 1.80 90 ILE HA 94 GLU QG 1.80 90 ILE QG2 145 PHE HE1 1.80 90 ILE HB 148 ILE QG2 1.80 90 ILE QD1 148 ILE QD1 1.80 90 ILE QG2 148 ILE QG2 1.80 91 ALA QB 88 GLN HA 1.80 91 ALA QB 98 LEU HA 1.80 91 ALA QB 99 PRO QD 1.80 92 GLN QB 89 GLU HA 1.80 92 GLN HA 95 SER HA 1.80 92 GLN HA 98 LEU QD1 1.80 93 LYS QB 90 ILE HA 1.80 94 GLU QG 90 ILE HA 1.80 94 GLU QG 90 ILE HA 1.80 94 GLU QB 96 SER QB 1.80 95 SER HA 92 GLN HA 1.80 96 SER QB 94 GLU QB 1.80 96 SER HA 121 ALA HA 1.80 96 SER QB 121 ALA HA 1.80 97 LEU HA 98 LEU QD1 1.80 98 LEU HA 88 GLN HA 1.80 98 LEU HG 88 GLN HA 1.80 98 LEU HA 91 ALA QB 1.80 98 LEU QD1 92 GLN HA 1.80 98 LEU QD1 97 LEU HA 1.80 98 LEU QB 99 PRO QD 1.80 99 PRO QG 87 LEU QB 1.80 99 PRO QD 88 GLN HA 1.80 99 PRO QG 88 GLN HA 1.80 99 PRO QG 88 GLN QG 1.80 99 PRO QD 91 ALA QB 1.80 99 PRO QD 98 LEU QB 1.80 99 PRO HA 120 PHE HA 1.80 99 PRO HA 120 PHE QB 1.80 100 PHE QB 100 PHE HD1 1.80 100 PHE QB 100 PHE HD2 1.80 100 PHE HD1 100 PHE QB 1.80 100 PHE HD2 100 PHE QB 1.80 100 PHE HE2 102 ALA HA 1.80 100 PHE HE2 102 ALA QB 1.80 101 TYR HE1 84 LYS HA 1.80 101 TYR HE1 84 LYS QG 1.80 101 TYR HE2 84 LYS HA 1.80 101 TYR HE2 84 LYS QG 1.80 101 TYR HE2 87 LEU QD1 1.80 101 TYR HA 102 ALA QB 1.80 101 TYR HA 118 VAL HA 1.80 101 TYR HA 118 VAL QG2 1.80 101 TYR HE2 118 VAL QG2 1.80 101 TYR HE2 141 ALA QB 1.80 102 ALA HA 100 PHE HE2 1.80 102 ALA QB 100 PHE HE2 1.80 102 ALA QB 101 TYR HA 1.80 102 ALA QB 117 THR HB 1.80 103 THR HA 103 THR HB 1.80 103 THR HA 103 THR QG2 1.80 103 THR HB 103 THR HA 1.80 103 THR QG2 103 THR HA 1.80 103 THR QG2 104 ALA HA 1.80 103 THR HA 116 SER HA 1.80 103 THR QG2 116 SER HA 1.80 103 THR QG2 133 LYS QE 1.80 103 THR QG2 133 LYS QG 1.80 104 ALA HA 103 THR QG2 1.80 105 THR HA 105 THR HB 1.80 105 THR HA 105 THR QG2 1.80 105 THR HB 105 THR HA 1.80 105 THR QG2 105 THR HA 1.80 105 THR HB 106 SER HA 1.80 105 THR HA 114 PHE HA 1.80 105 THR HA 114 PHE HD2 1.80 105 THR HA 114 PHE HE2 1.80 105 THR HB 114 PHE HD2 1.80 105 THR HB 114 PHE HE2 1.80 105 THR QG2 114 PHE HD2 1.80 105 THR QG2 114 PHE HE2 1.80 105 THR QG2 133 LYS QE 1.80 106 SER HA 105 THR HB 1.80 106 SER HA 106 SER QB 1.80 106 SER QB 106 SER HA 1.80 107 GLY QA 108 PRO HA 1.80 107 GLY QA 112 PRO HA 1.80 107 GLY QA 113 THR QG2 1.80 108 PRO HA 107 GLY QA 1.80 108 PRO HA 109 SER HA 1.80 108 PRO QB 110 HIS QB 1.80 108 PRO QB 111 ALA QB 1.80 108 PRO QG 111 ALA QB 1.80 108 PRO QD 112 PRO HA 1.80 109 SER HA 108 PRO HA 1.80 109 SER HA 112 PRO QB 1.80 109 SER HA 112 PRO QD 1.80 109 SER HA 112 PRO QG 1.80 110 HIS QB 108 PRO QB 1.80 110 HIS HA 112 PRO QG 1.80 111 ALA HA 108 PRO QB 1.80 111 ALA HA 108 PRO QG 1.80 111 ALA HA 111 ALA QB 1.80 111 ALA QB 111 ALA HA 1.80 111 ALA HA 112 PRO QB 1.80 111 ALA HA 112 PRO QD 1.80 111 ALA QB 112 PRO HA 1.80 111 ALA QB 113 THR QG2 1.80 112 PRO HA 107 GLY QA 1.80 112 PRO HA 108 PRO QD 1.80 112 PRO QB 109 SER HA 1.80 112 PRO QD 109 SER HA 1.80 112 PRO QG 109 SER HA 1.80 112 PRO QG 110 HIS HA 1.80 112 PRO HA 111 ALA QB 1.80 112 PRO QB 111 ALA HA 1.80 112 PRO QD 111 ALA HA 1.80 112 PRO QB 114 PHE HD2 1.80 112 PRO QB 114 PHE HE2 1.80 112 PRO QD 131 LYS QD 1.80 113 THR QG2 107 GLY QA 1.80 113 THR QG2 111 ALA QB 1.80 113 THR HA 114 PHE HD1 1.80 113 THR HA 114 PHE HD2 1.80 113 THR HA 114 PHE HE1 1.80 113 THR HA 114 PHE HE2 1.80 113 THR HB 114 PHE H 1.80 113 THR HA 131 LYS HA 1.80 113 THR HB 131 LYS HA 1.80 113 THR QG2 131 LYS HA 1.80 113 THR QG2 131 LYS QG 1.80 114 PHE HA 105 THR HA 1.80 114 PHE HD2 105 THR HA 1.80 114 PHE HD2 105 THR HB 1.80 114 PHE HD2 105 THR QG2 1.80 114 PHE HE2 105 THR HA 1.80 114 PHE HE2 105 THR HB 1.80 114 PHE HE2 105 THR QG2 1.80 114 PHE HD2 112 PRO QB 1.80 114 PHE HE2 112 PRO QB 1.80 114 PHE HD1 113 THR HA 1.80 114 PHE HD2 113 THR HA 1.80 114 PHE HE1 113 THR HA 1.80 114 PHE HE2 113 THR HA 1.80 114 PHE H 113 THR HB 1.80 114 PHE HD1 131 LYS HA 1.80 114 PHE HE1 131 LYS HA 1.80 114 PHE HE1 131 LYS QG 1.80 114 PHE HD1 132 THR HA 1.80 114 PHE HE1 132 THR HA 1.80 114 PHE QB 133 LYS HA 1.80 114 PHE QB 136 ALA QB 1.80 115 THR QG2 116 SER HA 1.80 115 THR HA 129 GLU HA 1.80 115 THR HA 136 ALA QB 1.80 116 SER HA 103 THR HA 1.80 116 SER HA 103 THR QG2 1.80 116 SER HA 115 THR QG2 1.80 116 SER QB 136 ALA QB 0.80 116 SER QB 137 GLU HA 1.80 117 THR HB 102 ALA QB 1.80 117 THR HA 117 THR HB 1.80 117 THR HA 117 THR QG2 1.80 117 THR HB 117 THR HA 1.80 117 THR HB 117 THR QG2 1.80 117 THR QG2 117 THR HA 1.80 117 THR QG2 117 THR HB 1.80 117 THR QG2 124 VAL QG2 1.80 117 THR HA 126 SER HA 1.80 117 THR QG2 126 SER HA 1.80 118 VAL QG2 87 LEU QD1 1.80 118 VAL HA 101 TYR HA 1.80 118 VAL QG2 101 TYR HA 1.80 118 VAL QG2 101 TYR HD2 1.80 118 VAL QG2 101 TYR HE2 1.80 118 VAL HB 118 VAL QG1 1.80 118 VAL HB 118 VAL QG2 1.80 118 VAL QG1 118 VAL HB 1.80 118 VAL QG2 118 VAL HB 1.80 118 VAL QG1 120 PHE HE2 1.80 118 VAL QG2 120 PHE HE2 1.80 118 VAL QG2 125 PHE QB 1.80 118 VAL QG2 125 PHE HD1 1.80 118 VAL HB 140 ALA QB 1.80 118 VAL QG1 140 ALA QB 1.80 118 VAL QG1 141 ALA HA 1.80 118 VAL HB 144 ALA QB 1.80 118 VAL QG1 144 ALA QB 1.80 119 GLU HA 119 GLU QB 1.80 119 GLU HA 119 GLU QG 1.80 119 GLU QB 119 GLU HA 1.80 119 GLU QG 119 GLU HA 1.80 119 GLU QG 120 PHE HA 1.80 119 GLU HA 124 VAL HA 1.80 119 GLU HA 124 VAL HB 1.80 119 GLU HA 124 VAL QG2 1.80 119 GLU QB 124 VAL HA 1.80 119 GLU QG 124 VAL HA 1.80 119 GLU HA 125 PHE HD1 1.80 120 PHE HA 99 PRO HA 1.80 120 PHE QB 99 PRO HA 1.80 120 PHE HE2 118 VAL QG1 1.80 120 PHE HE2 118 VAL QG2 1.80 120 PHE HA 119 GLU QG 1.80 120 PHE HD1 121 ALA QB 1.80 120 PHE HE1 121 ALA QB 1.80 120 PHE HE2 144 ALA HA 1.80 120 PHE HE2 144 ALA QB 1.80 120 PHE HE1 148 ILE QG1 1.80 121 ALA HA 96 SER HA 1.80 121 ALA HA 96 SER QB 1.80 121 ALA QB 120 PHE HD1 1.80 121 ALA QB 120 PHE HE1 1.80 121 ALA HA 121 ALA QB 1.80 121 ALA QB 121 ALA HA 1.80 123 LYS HA 123 LYS QB 1.80 123 LYS HA 123 LYS QG 1.80 123 LYS QB 123 LYS HA 1.80 123 LYS QG 123 LYS HA 1.80 123 LYS QG 123 LYS QB 1.80 123 LYS QG 123 LYS QD 1.80 123 LYS QB 125 PHE HE1 1.80 123 LYS QD 125 PHE HE1 1.80 124 VAL QG2 117 THR QG2 1.80 124 VAL HA 119 GLU HA 1.80 124 VAL HA 119 GLU QB 1.80 124 VAL HA 119 GLU QG 1.80 124 VAL QG2 119 GLU HA 1.80 124 VAL QG1 125 PHE HA 1.80 125 PHE QB 118 VAL QG1 1.80 125 PHE HD1 118 VAL QG1 1.80 125 PHE HD1 119 GLU HA 1.80 125 PHE HE1 123 LYS QB 1.80 125 PHE HE1 123 LYS QD 1.80 125 PHE HA 124 VAL QG1 1.80 125 PHE HA 143 VAL QG1 1.80 125 PHE HA 143 VAL QG2 1.80 125 PHE HD2 143 VAL QG1 1.80 125 PHE HD2 143 VAL QG2 1.80 125 PHE HD2 144 ALA HA 1.80 125 PHE HE2 144 ALA HA 1.80 125 PHE HD2 147 SER QB 1.80 125 PHE HE2 147 SER QB 1.80 126 SER HA 117 THR HA 1.80 126 SER HA 117 THR QG2 1.80 127 GLY QA 140 ALA HA 1.80 128 GLU QG 135 LEU QD2 1.80 128 GLU QG 136 ALA HA 1.80 129 GLU HA 115 THR HA 1.80 130 ALA QB 135 LEU QB 1.80 130 ALA QB 135 LEU QD2 1.80 131 LYS QD 112 PRO QD 1.80 131 LYS HA 113 THR HA 1.80 131 LYS HA 113 THR HB 1.80 131 LYS HA 113 THR QG2 1.80 131 LYS QG 113 THR QG2 1.80 131 LYS HA 114 PHE HD1 1.80 131 LYS HA 114 PHE HE1 1.80 131 LYS QG 114 PHE HE1 1.80 132 THR HA 114 PHE HD1 1.80 132 THR HA 114 PHE HE1 1.80 132 THR QG2 135 LEU QB 1.80 132 THR QG2 135 LEU QD1 1.80 132 THR QG2 135 LEU QD2 1.80 133 LYS QE 103 THR QG2 1.80 133 LYS QG 103 THR QG2 1.80 133 LYS QE 105 THR QG2 1.80 133 LYS HA 114 PHE QB 1.80 133 LYS HA 133 LYS QB 1.80 133 LYS HA 133 LYS QE 1.80 133 LYS HA 133 LYS QG 1.80 133 LYS QB 133 LYS HA 1.80 133 LYS QB 133 LYS QE 1.80 133 LYS QB 133 LYS QG 1.80 133 LYS QE 133 LYS HA 1.80 133 LYS QE 133 LYS QB 1.80 133 LYS QG 133 LYS HA 1.80 133 LYS QG 133 LYS QB 1.80 133 LYS QG 137 GLU QG 1.80 134 LYS HA 134 LYS QB 1.80 134 LYS HA 134 LYS QD 1.80 134 LYS HA 134 LYS QG 1.80 134 LYS QB 134 LYS HA 1.80 134 LYS QB 134 LYS QD 1.80 134 LYS QB 134 LYS QG 1.80 134 LYS QD 134 LYS HA 1.80 134 LYS QD 134 LYS QB 1.80 134 LYS QD 134 LYS QG 1.80 134 LYS QG 134 LYS HA 1.80 134 LYS QG 134 LYS QB 1.80 134 LYS QG 134 LYS QD 1.80 134 LYS HA 137 GLU QB 1.80 135 LEU QD2 128 GLU QG 1.80 135 LEU QB 130 ALA QB 1.80 135 LEU QD2 130 ALA QB 1.80 135 LEU QB 132 THR QG2 1.80 135 LEU QD1 132 THR QG2 1.80 135 LEU QD2 132 THR QG2 1.80 135 LEU HA 135 LEU QB 1.80 135 LEU HA 135 LEU QD1 1.80 135 LEU HA 135 LEU QD2 1.80 135 LEU HA 135 LEU HG 1.80 135 LEU QB 135 LEU HA 1.80 135 LEU QB 135 LEU QD1 1.80 135 LEU QB 135 LEU QD2 1.80 135 LEU QB 135 LEU HG 1.80 135 LEU QD1 135 LEU HA 1.80 135 LEU QD1 135 LEU QB 1.80 135 LEU QD1 135 LEU QD2 1.80 135 LEU QD1 135 LEU HG 1.80 135 LEU QD2 135 LEU HA 1.80 135 LEU QD2 135 LEU QB 1.80 135 LEU QD2 135 LEU QD1 1.80 135 LEU QD2 135 LEU HG 1.80 135 LEU HG 135 LEU HA 1.80 135 LEU HG 135 LEU QB 1.80 135 LEU HG 135 LEU QD1 1.80 135 LEU HG 135 LEU QD2 1.80 135 LEU HA 138 MET QB 1.80 136 ALA QB 114 PHE QB 1.80 136 ALA QB 115 THR HA 1.80 136 ALA QB 116 SER QB 1.80 136 ALA HA 128 GLU QG 1.80 136 ALA HA 139 SER QB 1.80 137 GLU HA 116 SER QB 1.80 137 GLU QG 133 LYS QG 1.80 137 GLU QB 134 LYS HA 1.80 137 GLU HA 137 GLU QB 1.80 137 GLU HA 137 GLU QG 1.80 137 GLU QB 137 GLU HA 1.80 137 GLU QB 137 GLU QG 1.80 137 GLU QG 137 GLU HA 1.80 137 GLU HA 140 ALA QB 1.80 138 MET QB 135 LEU HA 1.80 139 SER QB 136 ALA HA 1.80 140 ALA QB 118 VAL HB 1.80 140 ALA QB 118 VAL QG1 1.80 140 ALA QB 127 GLY QA 1.80 140 ALA QB 137 GLU HA 1.80 141 ALA QB 83 TYR QB 1.80 141 ALA QB 87 LEU QD1 1.80 141 ALA QB 101 TYR HE2 1.80 141 ALA HA 118 VAL QG1 1.80 143 VAL QG1 125 PHE HA 1.80 143 VAL QG1 125 PHE HD2 1.80 143 VAL QG2 125 PHE HA 1.80 143 VAL QG2 125 PHE HD2 1.80 144 ALA QB 87 LEU QD1 1.80 144 ALA QB 87 LEU QD2 1.80 144 ALA QB 118 VAL HB 1.80 144 ALA QB 118 VAL QG1 1.80 144 ALA HA 120 PHE HE2 1.80 144 ALA QB 120 PHE HE2 1.80 144 ALA HA 125 PHE HD2 1.80 144 ALA HA 125 PHE HE2 1.80 145 PHE HD1 86 LEU QB 1.80 145 PHE HE1 86 LEU QB 1.80 145 PHE HA 87 LEU QD2 1.80 145 PHE HD1 87 LEU QD2 1.80 145 PHE HE1 90 ILE QG2 1.80 145 PHE HA 145 PHE HD1 1.80 145 PHE HA 145 PHE HD2 1.80 145 PHE HA 148 ILE HB 1.80 145 PHE HA 148 ILE QD1 1.80 145 PHE HD2 149 LYS QD 1.80 145 PHE HD2 149 LYS QG 1.80 145 PHE HE2 149 LYS QD 1.80 145 PHE HE2 149 LYS QG 1.80 146 MET HA 149 LYS QB 1.80 146 MET HA 149 LYS QD 1.80 146 MET HA 149 LYS QG 1.80 147 SER QB 125 PHE HD2 1.80 147 SER QB 125 PHE HE2 1.80 148 ILE QD1 87 LEU QD2 1.80 148 ILE QD1 90 ILE QD1 1.80 148 ILE QG2 90 ILE HB 1.80 148 ILE QG2 90 ILE QG2 1.80 148 ILE QG1 120 PHE HE1 1.80 148 ILE HB 145 PHE HA 1.80 148 ILE QD1 145 PHE HA 1.80 149 LYS QD 145 PHE HD2 1.80 149 LYS QD 145 PHE HE2 1.80 149 LYS QG 145 PHE HD2 1.80 149 LYS QG 145 PHE HE2 1.80 149 LYS QB 146 MET HA 1.80 149 LYS QD 146 MET HA 1.80 149 LYS QG 146 MET HA 1.80 149 LYS HA 149 LYS QB 1.80 149 LYS HA 149 LYS QD 1.80 149 LYS HA 149 LYS QE 1.80 149 LYS HA 149 LYS QG 1.80 149 LYS QB 149 LYS HA 1.80 149 LYS QB 149 LYS QD 1.80 149 LYS QB 149 LYS QE 1.80 149 LYS QB 149 LYS QG 1.80 149 LYS QD 149 LYS HA 1.80 149 LYS QD 149 LYS QB 1.80 149 LYS QD 149 LYS QE 1.80 149 LYS QD 149 LYS QG 1.80 149 LYS QE 149 LYS HA 1.80 149 LYS QE 149 LYS QB 1.80 149 LYS QE 149 LYS QD 1.80 149 LYS QE 149 LYS QG 1.80 149 LYS QG 149 LYS HA 1.80 149 LYS QG 149 LYS QB 1.80 149 LYS QG 149 LYS QD 1.80 149 LYS QG 149 LYS QE 1.80
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