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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480756 |
2kyh   |
16957 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
11 LEU H 11 LEU HA 1.80 11 LEU H 11 LEU QB 1.80 12 GLY H 12 GLY QA 1.80 13 GLY H 13 GLY QA 1.80 14 ARG H 14 ARG HA 1.80 15 VAL H 15 VAL HA 1.80 15 VAL H 15 VAL HB 1.80 16 ARG H 16 ARG HA 1.80 16 ARG H 16 ARG QB 1.80 17 ASN H 17 ASN HA 1.80 17 ASN H 17 ASN QB 1.80 18 ILE H 18 ILE HA 1.80 18 ILE H 18 ILE HB 1.80 19 GLY H 19 GLY QA 1.80 20 ASP H 20 ASP HA 1.80 20 ASP H 20 ASP QB 1.80 21 VAL H 21 VAL HA 1.80 21 VAL H 21 VAL HB 1.80 22 MET H 22 MET HA 1.80 22 MET H 22 MET QB 1.80 23 GLU H 23 GLU QB 1.80 24 HIS H 24 HIS HA 1.80 24 HIS H 24 HIS QB 1.80 27 VAL H 27 VAL HA 1.80 27 VAL H 27 VAL HB 1.80 28 GLU H 28 GLU HA 1.80 28 GLU H 28 GLU QB 1.80 29 LEU H 29 LEU QB 1.80 30 GLY H 30 GLY QA 1.80 31 VAL H 31 VAL HA 1.80 31 VAL H 31 VAL HB 1.80 32 SER H 32 SER HA 1.80 32 SER H 32 SER QB 1.80 33 TYR H 33 TYR HA 1.80 33 TYR H 33 TYR QB 1.80 34 ALA H 34 ALA HA 1.80 34 ALA H 34 ALA QB 1.80 36 LEU H 36 LEU HA 1.80 36 LEU H 36 LEU QB 1.80 37 LEU H 37 LEU HA 1.80 37 LEU H 37 LEU QB 1.80 39 VAL H 39 VAL HB 1.80 40 ILE H 40 ILE HA 1.80 40 ILE H 40 ILE HB 1.80 41 VAL H 41 VAL HA 1.80 41 VAL H 41 VAL HB 1.80 43 VAL H 43 VAL HA 1.80 43 VAL H 43 VAL HB 1.80 44 VAL H 44 VAL HA 1.80 44 VAL H 44 VAL HB 1.80 45 GLU H 45 GLU HA 1.80 45 GLU H 45 GLU QB 1.80 46 TYR H 46 TYR HA 1.80 46 TYR H 46 TYR QB 1.80 47 THR H 47 THR HA 1.80 47 THR H 47 THR HB 1.80 48 MET H 48 MET HA 1.80 48 MET H 48 MET QB 1.80 49 GLN H 49 GLN HA 1.80 49 GLN H 49 GLN QB 1.80 50 LEU H 50 LEU HA 1.80 50 LEU H 50 LEU QB 1.80 51 SER H 51 SER HA 1.80 51 SER H 51 SER QB 1.80 52 GLY H 52 GLY QA 1.80 53 GLU H 53 GLU QB 1.80 54 TYR H 54 TYR QB 1.80 55 LEU H 55 LEU HA 1.80 55 LEU H 55 LEU QB 1.80 56 VAL H 56 VAL HA 1.80 56 VAL H 56 VAL HB 1.80 57 ARG H 57 ARG HA 1.80 57 ARG H 57 ARG QB 1.80 58 LEU H 58 LEU HA 1.80 58 LEU H 58 LEU QB 1.80 59 TYR H 59 TYR HA 1.80 59 TYR H 59 TYR QB 1.80 60 LEU H 60 LEU HA 1.80 60 LEU H 60 LEU QB 1.80 61 VAL H 61 VAL HA 1.80 61 VAL H 61 VAL HB 1.80 62 ASP H 62 ASP HA 1.80 62 ASP H 62 ASP QB 1.80 63 LEU H 63 LEU HA 1.80 63 LEU H 63 LEU QB 1.80 64 ILE H 64 ILE HA 1.80 64 ILE H 64 ILE HB 1.80 65 LEU H 65 LEU HA 1.80 66 VAL H 66 VAL HA 1.80 66 VAL H 66 VAL HB 1.80 67 ILE H 67 ILE HB 1.80 68 ILE H 68 ILE HB 1.80 69 LEU H 69 LEU HA 1.80 69 LEU H 69 LEU QB 1.80 70 TRP H 70 TRP HA 1.80 70 TRP H 70 TRP QB 1.80 70 TRP H 70 TRP HD1 1.80 71 ALA H 71 ALA HA 1.80 71 ALA H 71 ALA QB 1.80 73 TYR H 73 TYR HA 1.80 73 TYR H 73 TYR QB 1.80 74 ALA H 74 ALA HA 1.80 74 ALA H 74 ALA QB 1.80 75 TYR H 75 TYR HA 1.80 75 TYR H 75 TYR QB 1.80 76 ARG H 76 ARG QB 1.80 77 ALA H 77 ALA HA 1.80 77 ALA H 77 ALA QB 1.80 78 TYR H 78 TYR HA 1.80 79 LYS H 79 LYS HA 1.80 79 LYS H 79 LYS QB 1.80 80 SER H 80 SER HA 1.80 80 SER H 80 SER QB 1.80 81 GLY H 81 GLY QA 1.80 82 ASP H 82 ASP HA 1.80 82 ASP H 82 ASP QB 1.80 84 ALA H 84 ALA HA 1.80 84 ALA H 84 ALA QB 1.80 85 GLY H 85 GLY QA 1.80 86 TYR H 86 TYR QB 1.80 87 VAL H 87 VAL HA 1.80 87 VAL H 87 VAL HB 1.80 88 LYS H 88 LYS HA 1.80 88 LYS H 88 LYS QB 1.80 89 LYS H 89 LYS HA 1.80 89 LYS H 89 LYS QB 1.80 90 THR H 90 THR HB 1.80 91 LEU H 91 LEU HA 1.80 91 LEU H 91 LEU QB 1.80 92 TYR H 92 TYR HA 1.80 92 TYR H 92 TYR QB 1.80 93 GLU H 93 GLU HA 1.80 93 GLU H 93 GLU QB 1.80 94 ILE H 94 ILE HA 1.80 94 ILE H 94 ILE HB 1.80 96 ALA H 96 ALA HA 1.80 96 ALA H 96 ALA QB 1.80 97 LEU H 97 LEU QB 1.80 98 VAL H 98 VAL HA 1.80 98 VAL H 98 VAL HB 1.80 100 ALA H 100 ALA QB 1.80 101 GLY H 101 GLY QA 1.80 102 LEU H 102 LEU HA 1.80 102 LEU H 102 LEU QB 1.80 103 LEU H 103 LEU HA 1.80 103 LEU H 103 LEU QB 1.80 104 ALA H 104 ALA HA 1.80 104 ALA H 104 ALA QB 1.80 105 LEU H 105 LEU QB 1.80 106 ILE H 106 ILE HA 1.80 106 ILE H 106 ILE HB 1.80 107 GLU H 107 GLU HA 1.80 107 GLU H 107 GLU QB 1.80 108 GLY H 108 GLY QA 1.80 109 HIS H 109 HIS HA 1.80 109 HIS H 109 HIS QB 1.80 110 LEU H 110 LEU HA 1.80 110 LEU H 110 LEU QB 1.80 111 ALA H 111 ALA HA 1.80 111 ALA H 111 ALA QB 1.80 112 GLY H 112 GLY QA 1.80 113 LEU H 113 LEU QB 1.80 114 GLY H 114 GLY QA 1.80 115 LEU H 115 LEU HA 1.80 115 LEU H 115 LEU QB 1.80 116 PHE H 116 PHE HA 1.80 116 PHE H 116 PHE QB 1.80 118 LEU H 118 LEU HA 1.80 118 LEU H 118 LEU QB 1.80 119 VAL H 119 VAL HA 1.80 119 VAL H 119 VAL HB 1.80 120 ARG H 120 ARG HA 1.80 120 ARG H 120 ARG QB 1.80 121 LEU H 121 LEU HA 1.80 121 LEU H 121 LEU QB 1.80 122 LEU H 122 LEU HA 1.80 122 LEU H 122 LEU QB 1.80 123 ARG H 123 ARG QB 1.80 124 PHE H 124 PHE HA 1.80 124 PHE H 124 PHE QB 1.80 125 LEU H 125 LEU HA 1.80 125 LEU H 125 LEU QB 1.80 126 ARG H 126 ARG HA 1.80 126 ARG H 126 ARG QB 1.80 127 ILE H 127 ILE HA 1.80 128 LEU H 128 LEU HA 1.80 130 ILE H 130 ILE HB 1.80 131 ILE H 131 ILE HB 1.80 132 SER H 132 SER QB 1.80 134 GLY H 134 GLY QA 1.80 135 SER H 135 SER HA 1.80 135 SER H 135 SER QB 1.80 136 LYS H 136 LYS HA 1.80 136 LYS H 136 LYS QB 1.80 137 PHE H 137 PHE HA 1.80 137 PHE H 137 PHE QB 1.80 138 LEU H 138 LEU HA 1.80 138 LEU H 138 LEU QB 1.80 139 SER H 139 SER HA 1.80 139 SER H 139 SER QB 1.80 140 ALA H 140 ALA HA 1.80 140 ALA H 140 ALA QB 1.80 141 ILE H 141 ILE HA 1.80 141 ILE H 141 ILE HB 1.80 142 ALA H 142 ALA HA 1.80 142 ALA H 142 ALA QB 1.80 143 ASP H 143 ASP HA 1.80 143 ASP H 143 ASP QB 1.80 144 ALA H 144 ALA HA 1.80 144 ALA H 144 ALA QB 1.80 145 ALA H 145 ALA HA 1.80 145 ALA H 145 ALA QB 1.80 147 LYS H 147 LYS HA 1.80 147 LYS H 147 LYS QB 1.80 148 LEU H 148 LEU HA 1.80 148 LEU H 148 LEU QB 1.80 149 VAL H 149 VAL HA 1.80 149 VAL H 149 VAL HB 1.80 151 ARG H 151 ARG HA 1.80 151 ARG H 151 ARG QB 1.80 15 VAL HA 79 LYS QE 1.80 15 VAL QG2 79 LYS QE 1.80 18 ILE QG2 75 TYR QD 1.80 18 ILE QG2 75 TYR QE 1.80 18 ILE QG2 76 ARG QD 1.80 18 ILE QG2 79 LYS QE 1.80 22 MET QE 27 VAL HB 1.80 22 MET QE 27 VAL QG1 1.80 22 MET QE 71 ALA QB 1.80 22 MET QE 72 ASP QB 1.80 22 MET QE 75 TYR QB 1.80 22 MET QE 75 TYR QD 1.80 31 VAL QG1 72 ASP QB 1.80 31 VAL QG2 68 ILE QG2 1.80 31 VAL QG2 71 ALA QB 1.80 31 VAL QG2 72 ASP HA 1.80 31 VAL QG2 72 ASP QB 1.80 32 SER HA 140 ALA QB 1.80 32 SER QB 140 ALA QB 1.80 32 SER QB 141 ILE QD1 1.80 34 ALA QB 68 ILE QD1 1.80 34 ALA QB 69 LEU QD2 1.80 34 ALA QB 69 LEU QD1 0.00 35 ALA HA 69 LEU QD1 1.80 35 ALA HA 69 LEU QD2 1.80 35 ALA QB 69 LEU QD2 1.80 35 ALA QB 69 LEU QD1 0.00 35 ALA QB 136 LYS QB 1.80 35 ALA QB 137 PHE HA 1.80 35 ALA QB 137 PHE QB 1.80 35 ALA QB 137 PHE QD 1.80 36 LEU QQD 137 PHE QE 1.80 36 LEU QQD 140 ALA QB 1.80 37 LEU QD1 65 LEU QD1 1.80 39 VAL QG1 133 ARG QB 1.80 39 VAL QG1 133 ARG QB 1.80 39 VAL QG2 133 ARG QB 0.00 39 VAL QG2 134 GLY H 1.80 39 VAL QG2 134 GLY QA 1.80 39 VAL QG2 137 PHE QB 1.80 41 VAL HA 58 LEU QD1 1.80 41 VAL HA 58 LEU QD2 1.80 41 VAL QG2 58 LEU HG 1.80 41 VAL QG1 58 LEU HG 0.00 41 VAL QG1 58 LEU QD2 1.80 41 VAL QG1 62 ASP HA 1.80 41 VAL QG1 62 ASP QB 1.80 41 VAL QG2 58 LEU QD1 1.80 41 VAL QG2 62 ASP HA 1.80 41 VAL QG2 62 ASP QB 1.80 42 VAL HB 130 ILE QD1 1.80 42 VAL QG2 130 ILE HB 1.80 42 VAL QG1 130 ILE HB 0.00 42 VAL QG2 100 ALA QB 1.80 42 VAL QG1 100 ALA QB 0.00 42 VAL QG2 130 ILE QG2 1.80 42 VAL QG1 130 ILE QG2 0.00 42 VAL QG2 130 ILE QD1 1.80 42 VAL QG1 130 ILE QD1 0.00 42 VAL QG2 133 ARG QB 1.80 42 VAL QG2 133 ARG QD 1.80 43 VAL QG2 130 ILE QG2 1.80 44 VAL HB 50 LEU QD2 1.80 44 VAL HB 50 LEU QD1 0.00 44 VAL HB 58 LEU QD1 1.80 44 VAL QG1 50 LEU QD1 1.80 45 GLU HA 50 LEU QD2 1.80 45 GLU HA 50 LEU QD1 0.00 45 GLU HA 55 LEU QD2 1.80 45 GLU HA 55 LEU QD1 0.00 45 GLU HA 58 LEU QD2 1.80 45 GLU HA 58 LEU QD1 0.00 45 GLU QB 58 LEU QD2 1.80 45 GLU QG 55 LEU QD2 1.80 46 TYR QB 127 ILE QD1 1.80 46 TYR QD 126 ARG QB 1.80 46 TYR QD 123 ARG QG 1.80 46 TYR QD 127 ILE QD1 1.80 46 TYR QD 126 ARG QD 1.80 46 TYR QE 126 ARG QB 1.80 46 TYR QE 127 ILE QG1 1.80 46 TYR QE 127 ILE QD1 1.80 50 LEU H 55 LEU QD2 1.80 50 LEU H 55 LEU QD1 0.00 50 LEU QD1 55 LEU HA 1.80 50 LEU QD1 58 LEU QB 1.80 59 TYR QD 100 ALA QB 1.80 59 TYR QE 100 ALA QB 1.80 59 TYR QE 104 ALA QB 1.80 62 ASP QB 100 ALA QB 1.80 63 LEU QD2 99 PRO HA 1.80 63 LEU QD1 99 PRO HA 0.00 63 LEU QD2 99 PRO QG 1.80 63 LEU QD1 99 PRO QG 0.00 66 VAL QG1 97 LEU HA 1.80 66 VAL QG1 97 LEU QD1 1.80 66 VAL QG1 97 LEU QD2 1.80 66 VAL QG1 99 PRO HA 1.80 66 VAL QG1 99 PRO QD 1.80 66 VAL QG2 97 LEU HA 1.80 66 VAL QG2 97 LEU QD2 1.80 66 VAL QG2 99 PRO HA 1.80 66 VAL QG2 99 PRO QG 1.80 66 VAL QG1 99 PRO QG 0.00 69 LEU QB 97 LEU QD2 1.80 69 LEU QD1 136 LYS QD 1.80 69 LEU QD2 136 LYS QD 0.00 69 LEU QD2 97 LEU QD2 1.80 69 LEU QD1 97 LEU QD2 0.00 69 LEU QD1 136 LYS QE 1.80 69 LEU QD2 136 LYS QE 1.80 70 TRP H 97 LEU QD2 1.80 70 TRP HD1 97 LEU QB 1.80 70 TRP HD1 97 LEU QD1 1.80 70 TRP HD1 97 LEU QD2 1.80 70 TRP HE1 97 LEU QD1 1.80 70 TRP HE1 97 LEU QD2 1.80 73 TYR QB 97 LEU QD1 1.80 73 TYR QD 90 THR HB 1.80 73 TYR QD 90 THR QG2 1.80 73 TYR QD 94 ILE QD1 1.80 73 TYR QD 97 LEU QD1 1.80 73 TYR QE 87 VAL HA 1.80 73 TYR QE 87 VAL QG1 1.80 73 TYR QE 87 VAL QG2 1.80 73 TYR QE 90 THR H 1.80 73 TYR QE 90 THR HB 1.80 73 TYR QE 90 THR QG2 1.80 73 TYR QE 94 ILE QD1 1.80 77 ALA HA 86 TYR QD 1.80 77 ALA QB 83 PRO HA 1.80 77 ALA QB 83 PRO QB 1.80 77 ALA QB 86 TYR QB 1.80 77 ALA QB 86 TYR QD 1.80 77 ALA QB 86 TYR QE 1.80 78 TYR HA 83 PRO QB 1.80 78 TYR HA 83 PRO QG 0.00 78 TYR QD 83 PRO QG 1.80 78 TYR QD 83 PRO QB 0.00 78 TYR QE 83 PRO QB 1.80 78 TYR QE 83 PRO QG 0.00 80 SER H 86 TYR QB 1.80 80 SER H 86 TYR QD 1.80 87 VAL QG1 94 ILE QD1 1.80 93 GLU HA 136 LYS QE 1.80 96 ALA HA 129 LEU QD1 1.80 96 ALA QB 132 SER HA 1.80 96 ALA QB 129 LEU HA 0.00 96 ALA QB 132 SER QB 1.80 96 ALA QB 136 LYS QD 1.80 96 ALA QB 133 ARG QG 0.00 96 ALA QB 133 ARG QB 1.80 96 ALA QB 136 LYS QE 1.80 97 LEU QD2 133 ARG QD 1.80 97 LEU QD2 136 LYS QE 1.80 98 VAL HB 129 LEU QD1 1.80 98 VAL QG1 103 LEU HG 1.80 103 LEU QB 122 LEU QD1 1.80 103 LEU QD1 122 LEU QD1 1.80 103 LEU QD2 122 LEU QD1 0.00 107 GLU HA 122 LEU QD1 1.80 106 ILE HA 122 LEU QD1 0.00 107 GLU QB 122 LEU QD1 1.80 107 GLU QB 119 VAL QG2 0.00 107 GLU QB 119 VAL QG1 0.00 107 GLU QB 122 LEU HG 1.80 107 GLU QB 122 LEU QB 0.00 107 GLU QB 122 LEU QD2 1.80 107 GLU QB 122 LEU QD1 0.00 107 GLU QG 119 VAL QG2 1.80 107 GLU QG 119 VAL QG1 0.00 107 GLU QG 122 LEU QD1 1.80 110 LEU HA 115 LEU QD1 1.80 110 LEU QB 115 LEU QD1 1.80 110 LEU QB 119 VAL QG2 1.80 110 LEU QD1 118 LEU HA 1.80 110 LEU QD1 118 LEU QB 1.80 110 LEU QD1 118 LEU QQD 1.80 110 LEU QD2 118 LEU QQD 0.00 110 LEU QD1 119 VAL HA 1.80 111 ALA H 119 VAL QG2 1.80 111 ALA H 119 VAL QG1 0.00 111 ALA HA 119 VAL QG2 1.80 111 ALA HA 119 VAL QG1 0.00 111 ALA QB 116 PHE QE 1.80 111 ALA QB 119 VAL QG2 1.80 111 ALA QB 119 VAL QG1 0.00 111 ALA QB 119 VAL QG1 1.80 111 ALA QB 119 VAL QG2 1.80 10 ASP HA 11 LEU H 1.80 10 ASP QB 11 LEU H 1.80 11 LEU H 12 GLY H 1.80 11 LEU HA 12 GLY H 1.80 11 LEU QB 12 GLY QA 1.80 11 LEU QB 15 VAL H 1.80 11 LEU HG 12 GLY QA 1.80 11 LEU QQD 12 GLY QA 1.80 12 GLY QA 15 VAL HB 1.80 12 GLY QA 15 VAL QG1 1.80 12 GLY QA 15 VAL QG2 0.00 13 GLY QA 14 ARG H 1.80 13 GLY QA 14 ARG HA 1.80 13 GLY QA 16 ARG QB 1.80 13 GLY QA 16 ARG QG 1.80 14 ARG H 15 VAL QG2 1.80 14 ARG HA 15 VAL H 1.80 14 ARG HA 15 VAL QG2 1.80 14 ARG HA 15 VAL QG1 0.00 14 ARG QB 15 VAL H 1.80 14 ARG QB 15 VAL QG2 1.80 14 ARG QB 15 VAL QG1 0.00 14 ARG QG 15 VAL HA 1.80 16 ARG QD 15 VAL QG2 1.80 16 ARG QD 15 VAL QG1 0.00 14 ARG QD 15 VAL QG2 0.00 14 ARG QD 15 VAL QG1 0.00 15 VAL H 16 ARG H 1.80 15 VAL HA 16 ARG H 1.80 15 VAL QG1 14 ARG HA 1.80 15 VAL QG1 16 ARG HA 0.00 15 VAL HA 18 ILE HB 1.80 15 VAL HA 18 ILE QG1 1.80 16 ARG HA 17 ASN H 1.80 16 ARG QB 17 ASN HA 1.80 17 ASN HA 18 ILE H 1.80 17 ASN QB 18 ILE H 1.80 17 ASN HA 21 VAL HB 1.80 18 ILE H 19 GLY H 1.80 18 ILE HB 19 GLY H 1.80 18 ILE QG2 19 GLY H 1.80 18 ILE HA 21 VAL HB 1.80 18 ILE QG1 21 VAL HB 1.80 18 ILE QG2 22 MET QB 1.80 18 ILE QD1 22 MET QB 1.80 19 GLY H 20 ASP H 1.80 19 GLY QA 20 ASP H 1.80 19 GLY QA 20 ASP HA 1.80 20 ASP H 21 VAL H 1.80 20 ASP H 21 VAL HB 1.80 22 MET H 21 VAL QG1 1.80 20 ASP HA 21 VAL H 1.80 20 ASP QB 21 VAL H 1.80 20 ASP QB 21 VAL QG2 1.80 20 ASP QB 21 VAL QG1 0.00 20 ASP HA 23 GLU QB 1.80 21 VAL H 22 MET H 1.80 21 VAL HA 22 MET H 1.80 21 VAL QG2 22 MET H 1.80 21 VAL QG1 22 MET H 0.00 21 VAL QG2 22 MET HA 1.80 21 VAL QG1 22 MET HA 0.00 21 VAL QG2 23 GLU H 1.80 21 VAL QG1 23 GLU H 0.00 22 MET H 23 GLU H 1.80 23 GLU H 24 HIS H 1.80 23 GLU H 24 HIS HA 1.80 23 GLU HA 24 HIS H 1.80 23 GLU QB 24 HIS H 1.80 23 GLU HA 27 VAL QG1 1.80 23 GLU HA 27 VAL QG2 1.80 23 GLU QB 27 VAL QG1 1.80 24 HIS H 27 VAL HB 1.80 24 HIS H 27 VAL QG2 1.80 24 HIS QB 26 LEU QQD 1.80 24 HIS QB 27 VAL H 1.80 24 HIS QB 27 VAL QG2 1.80 24 HIS HE1 26 LEU HG 1.80 24 HIS HE1 26 LEU QQD 1.80 25 PRO QB 26 LEU QQD 1.80 25 PRO HA 27 VAL H 1.80 25 PRO HA 28 GLU QB 1.80 25 PRO HA 28 GLU QG 1.80 25 PRO HA 29 LEU H 1.80 26 LEU H 27 VAL H 1.80 26 LEU H 27 VAL QG2 1.80 26 LEU HA 27 VAL H 1.80 26 LEU QB 27 VAL H 1.80 26 LEU HA 29 LEU QQD 1.80 27 VAL H 28 GLU H 1.80 27 VAL H 28 GLU QB 1.80 27 VAL QG2 28 GLU H 1.80 27 VAL QG1 28 GLU H 0.00 27 VAL QG1 28 GLU HA 1.80 27 VAL QG1 30 GLY H 1.80 28 GLU QB 29 LEU H 1.80 28 GLU HA 31 VAL HB 1.80 28 GLU HA 31 VAL QG2 1.80 28 GLU HA 31 VAL QG1 0.00 29 LEU H 30 GLY H 1.80 29 LEU HA 30 GLY H 1.80 29 LEU QB 30 GLY H 1.80 29 LEU QQD 33 TYR H 1.80 30 GLY H 31 VAL H 1.80 30 GLY QA 31 VAL H 1.80 30 GLY QA 33 TYR QD 1.80 31 VAL H 32 SER H 1.80 31 VAL QG2 32 SER H 1.80 31 VAL QG1 32 SER H 0.00 31 VAL QG1 32 SER HA 1.80 31 VAL HA 33 TYR H 1.80 31 VAL HA 34 ALA H 1.80 31 VAL QG2 34 ALA H 1.80 31 VAL QG1 34 ALA H 0.00 32 SER H 33 TYR H 1.80 32 SER HA 33 TYR H 1.80 32 SER QB 33 TYR H 1.80 32 SER HA 35 ALA QB 1.80 33 TYR H 34 ALA H 1.80 33 TYR H 34 ALA QB 1.80 33 TYR QB 34 ALA H 1.80 33 TYR QD 34 ALA HA 1.80 33 TYR QD 37 LEU HG 1.80 33 TYR QD 37 LEU QD2 1.80 33 TYR QD 37 LEU QD1 0.00 33 TYR QE 37 LEU QD2 1.80 33 TYR QE 37 LEU QD1 0.00 34 ALA H 35 ALA H 1.80 34 ALA HA 37 LEU QD2 1.80 34 ALA HA 37 LEU QD1 0.00 37 LEU HA 40 ILE QG2 1.80 37 LEU QB 41 VAL QG2 1.80 38 SER HA 41 VAL H 1.80 38 SER HA 41 VAL HB 1.80 38 SER HA 41 VAL QG2 1.80 38 SER HA 41 VAL QG1 0.00 39 VAL H 40 ILE H 1.80 39 VAL HB 40 ILE H 1.80 39 VAL QG2 40 ILE H 1.80 39 VAL QG1 40 ILE H 0.00 39 VAL QG1 40 ILE HA 1.80 39 VAL QG1 40 ILE QG1 1.80 39 VAL HA 42 VAL QG2 1.80 40 ILE H 41 VAL H 1.80 40 ILE QG2 41 VAL H 1.80 40 ILE HA 43 VAL H 1.80 40 ILE HA 43 VAL HB 1.80 40 ILE HA 43 VAL QG2 1.80 40 ILE HA 43 VAL QG1 0.00 40 ILE HA 44 VAL QG2 1.80 40 ILE HA 44 VAL QG1 0.00 40 ILE QD1 43 VAL HB 1.80 41 VAL H 42 VAL H 1.80 41 VAL QG2 44 VAL HB 1.80 41 VAL QG1 44 VAL HB 0.00 42 VAL H 43 VAL QG2 1.80 42 VAL QG2 43 VAL H 1.80 42 VAL QG1 43 VAL H 0.00 42 VAL QG2 43 VAL HA 1.80 42 VAL QG1 43 VAL HA 0.00 42 VAL QG1 46 TYR QB 1.80 43 VAL H 44 VAL H 1.80 43 VAL HA 44 VAL H 1.80 43 VAL QG1 44 VAL H 1.80 43 VAL QG2 44 VAL HA 1.80 43 VAL QG1 44 VAL HA 0.00 43 VAL HA 46 TYR QD 1.80 43 VAL HA 47 THR H 1.80 43 VAL HA 47 THR QG2 1.80 43 VAL HB 47 THR QG2 1.80 43 VAL QG2 46 TYR QE 1.80 43 VAL QG1 46 TYR QE 0.00 43 VAL QG1 46 TYR H 1.80 43 VAL QG1 47 THR HB 1.80 43 VAL QG1 47 THR QG2 1.80 44 VAL H 45 GLU H 1.80 44 VAL H 45 GLU QB 1.80 44 VAL HB 45 GLU H 1.80 44 VAL QG2 45 GLU H 1.80 44 VAL QG1 45 GLU H 0.00 44 VAL QG1 45 GLU HA 1.80 44 VAL H 46 TYR H 1.80 44 VAL HA 47 THR QG2 1.80 44 VAL HA 48 MET H 1.80 44 VAL HA 48 MET QB 1.80 44 VAL QG1 48 MET H 1.80 44 VAL QG1 48 MET QB 1.80 44 VAL QG2 48 MET QE 1.80 44 VAL QG1 48 MET QE 0.00 45 GLU H 46 TYR H 1.80 45 GLU HA 46 TYR H 1.80 45 GLU QB 46 TYR HA 1.80 45 GLU HA 48 MET H 1.80 46 TYR QB 47 THR H 1.80 46 TYR QB 47 THR QG2 1.80 46 TYR QD 47 THR HB 1.80 46 TYR QD 47 THR QG2 1.80 47 THR H 48 MET H 1.80 47 THR HB 48 MET H 1.80 47 THR QG2 48 MET H 1.80 47 THR QG2 48 MET QG 1.80 47 THR QG2 48 MET QE 1.80 48 MET H 49 GLN H 1.80 48 MET HA 49 GLN H 1.80 48 MET HA 49 GLN QG 1.80 48 MET H 50 LEU HG 1.80 48 MET HA 50 LEU H 1.80 48 MET QB 50 LEU QD2 1.80 48 MET QB 50 LEU QD1 0.00 48 MET QE 50 LEU QD2 1.80 48 MET QE 50 LEU QD1 0.00 49 GLN H 50 LEU H 1.80 49 GLN HA 50 LEU H 1.80 50 LEU QB 51 SER H 1.80 50 LEU QB 54 TYR QB 1.80 50 LEU QB 54 TYR QD 1.80 50 LEU QD1 54 TYR QB 1.80 50 LEU QD1 54 TYR QD 1.80 50 LEU QD2 54 TYR QB 1.80 50 LEU QD2 54 TYR QD 1.80 51 SER QB 52 GLY H 1.80 51 SER H 54 TYR QB 1.80 51 SER HA 55 LEU QB 1.80 51 SER HA 55 LEU HG 0.00 51 SER HA 55 LEU QD2 1.80 51 SER HA 55 LEU QD1 0.00 52 GLY QA 55 LEU H 1.80 52 GLY QA 55 LEU QB 1.80 52 GLY QA 55 LEU QD1 1.80 52 GLY QA 56 VAL QG2 1.80 53 GLU H 54 TYR H 1.80 53 GLU QG 54 TYR HA 1.80 53 GLU QG 54 TYR QD 1.80 53 GLU HA 56 VAL HB 1.80 53 GLU HA 56 VAL QG2 1.80 53 GLU HA 56 VAL QG1 0.00 54 TYR H 55 LEU HA 1.80 54 TYR HA 55 LEU H 1.80 54 TYR QB 55 LEU H 1.80 54 TYR HA 56 VAL H 1.80 54 TYR HA 57 ARG H 1.80 54 TYR HA 57 ARG QB 1.80 54 TYR HA 57 ARG QD 1.80 54 TYR QD 57 ARG QB 1.80 55 LEU H 56 VAL HA 1.80 55 LEU H 56 VAL HB 1.80 55 LEU HA 56 VAL H 1.80 55 LEU QB 56 VAL H 1.80 55 LEU QD2 56 VAL H 1.80 55 LEU QD1 56 VAL H 0.00 55 LEU H 57 ARG H 1.80 55 LEU QD1 59 TYR H 1.80 55 LEU QD1 59 TYR QD 1.80 55 LEU QD1 59 TYR QE 1.80 55 LEU QD2 59 TYR QB 1.80 55 LEU QD1 59 TYR QB 0.00 55 LEU QD2 59 TYR QD 1.80 55 LEU QD2 59 TYR QE 1.80 56 VAL H 57 ARG H 1.80 56 VAL H 57 ARG QB 1.80 56 VAL HA 57 ARG H 1.80 56 VAL HB 57 ARG H 1.80 56 VAL QG2 57 ARG H 1.80 56 VAL QG1 57 ARG H 0.00 56 VAL QG2 57 ARG QB 1.80 56 VAL QG1 57 ARG QB 0.00 56 VAL QG1 57 ARG QD 1.80 56 VAL QG2 57 ARG QD 0.00 56 VAL H 58 LEU H 1.80 56 VAL HA 59 TYR H 1.80 56 VAL HA 59 TYR QD 1.80 56 VAL HA 60 LEU H 1.80 56 VAL QG1 59 TYR QD 1.80 56 VAL QG2 60 LEU H 1.80 56 VAL QG1 60 LEU H 0.00 56 VAL QG2 59 TYR QB 1.80 56 VAL QG1 59 TYR QB 0.00 56 VAL QG2 59 TYR QD 1.80 57 ARG H 58 LEU H 1.80 57 ARG QB 58 LEU H 1.80 57 ARG QG 58 LEU H 1.80 57 ARG HA 60 LEU H 1.80 57 ARG HA 60 LEU QB 1.80 57 ARG HA 61 VAL H 1.80 57 ARG QG 61 VAL H 1.80 58 LEU H 59 TYR H 1.80 58 LEU H 59 TYR QB 1.80 58 LEU HA 59 TYR H 1.80 58 LEU QB 59 TYR H 1.80 58 LEU QD2 59 TYR H 1.80 58 LEU QD1 59 TYR H 0.00 58 LEU QD2 59 TYR QD 1.80 58 LEU QD2 59 TYR QE 1.80 58 LEU HA 61 VAL H 1.80 58 LEU HA 61 VAL HB 1.80 58 LEU HA 61 VAL QG2 1.80 59 TYR H 60 LEU H 1.80 59 TYR H 60 LEU HA 1.80 59 TYR H 60 LEU QB 1.80 59 TYR HA 60 LEU H 1.80 59 TYR QB 60 LEU H 1.80 59 TYR HA 61 VAL H 1.80 59 TYR HA 62 ASP H 1.80 59 TYR HA 62 ASP QB 1.80 60 LEU H 61 VAL H 1.80 60 LEU H 61 VAL HB 1.80 60 LEU H 61 VAL QG2 1.80 60 LEU HA 61 VAL H 1.80 60 LEU QB 61 VAL H 1.80 60 LEU QB 61 VAL QG2 1.80 60 LEU HG 61 VAL H 1.80 60 LEU HA 63 LEU QD2 1.80 61 VAL H 62 ASP H 1.80 61 VAL HB 62 ASP H 1.80 61 VAL QG2 62 ASP H 1.80 61 VAL QG1 62 ASP H 0.00 61 VAL QG1 62 ASP HA 1.80 61 VAL H 63 LEU H 1.80 61 VAL HA 64 ILE HB 1.80 61 VAL QG2 65 LEU HG 1.80 61 VAL QG1 65 LEU HG 0.00 61 VAL QG2 64 ILE HB 1.80 61 VAL QG1 64 ILE HB 0.00 62 ASP H 63 LEU H 1.80 62 ASP HA 63 LEU H 1.80 62 ASP QB 63 LEU H 1.80 62 ASP HA 65 LEU H 1.80 62 ASP HA 65 LEU QB 1.80 62 ASP QB 65 LEU QD2 1.80 62 ASP QB 65 LEU QD1 0.00 63 LEU QD2 64 ILE HA 1.80 63 LEU QD1 64 ILE HA 0.00 63 LEU H 66 VAL H 1.80 63 LEU HA 66 VAL H 1.80 63 LEU HA 66 VAL HB 1.80 63 LEU HA 66 VAL QG2 1.80 63 LEU QD2 66 VAL HB 1.80 63 LEU QD1 66 VAL HB 0.00 64 ILE HA 65 LEU H 1.80 64 ILE QG2 65 LEU H 1.80 64 ILE H 66 VAL QG2 1.80 64 ILE H 67 ILE H 1.80 64 ILE H 67 ILE QD1 1.80 65 LEU H 66 VAL H 1.80 65 LEU HA 66 VAL H 1.80 65 LEU QB 66 VAL H 1.80 65 LEU HA 67 ILE H 1.80 65 LEU HA 68 ILE H 1.80 65 LEU HA 68 ILE QG2 1.80 65 LEU HA 68 ILE QD1 1.80 65 LEU HA 69 LEU H 1.80 65 LEU HA 69 LEU QD1 1.80 65 LEU QB 69 LEU QD1 1.80 66 VAL H 67 ILE H 1.80 66 VAL HA 67 ILE H 1.80 66 VAL HB 67 ILE H 1.80 66 VAL QG2 67 ILE H 1.80 66 VAL QG1 67 ILE H 0.00 66 VAL H 68 ILE H 1.80 66 VAL HA 68 ILE H 1.80 66 VAL QG1 68 ILE H 1.80 66 VAL HA 69 LEU H 1.80 66 VAL HA 69 LEU QD1 1.80 66 VAL HB 70 TRP HE1 1.80 66 VAL QG2 70 TRP HD1 1.80 66 VAL QG1 70 TRP HD1 0.00 67 ILE H 68 ILE H 1.80 67 ILE QG2 71 ALA H 1.80 68 ILE H 69 LEU H 1.80 68 ILE HA 69 LEU H 1.80 68 ILE HB 69 LEU H 1.80 68 ILE H 70 TRP H 1.80 68 ILE H 71 ALA H 1.80 68 ILE HA 71 ALA H 1.80 68 ILE HA 71 ALA QB 1.80 68 ILE QG2 71 ALA QB 1.80 69 LEU H 70 TRP H 1.80 69 LEU HA 70 TRP H 1.80 69 LEU QB 70 TRP H 1.80 66 VAL QG1 70 TRP HE1 1.80 69 LEU H 71 ALA H 1.80 69 LEU HA 73 TYR H 1.80 70 TRP H 71 ALA H 1.80 70 TRP H 71 ALA QB 1.80 70 TRP HA 71 ALA H 1.80 70 TRP QB 71 ALA H 1.80 70 TRP QB 71 ALA HA 1.80 71 ALA H 72 ASP H 1.80 71 ALA H 73 TYR QB 1.80 71 ALA HA 74 ALA QB 1.80 71 ALA HA 75 TYR H 1.80 71 ALA QB 70 TRP QB 1.80 72 ASP H 73 TYR H 1.80 72 ASP HA 73 TYR H 1.80 72 ASP QB 73 TYR H 1.80 72 ASP QB 73 TYR HA 1.80 72 ASP H 74 ALA H 1.80 72 ASP HA 74 ALA H 1.80 72 ASP HA 75 TYR H 1.80 72 ASP HA 75 TYR QB 1.80 72 ASP QB 75 TYR H 1.80 73 TYR H 74 ALA H 1.80 73 TYR QB 74 ALA H 1.80 73 TYR QB 74 ALA QB 1.80 73 TYR QD 74 ALA H 1.80 73 TYR QE 74 ALA HA 1.80 73 TYR HA 77 ALA H 1.80 74 ALA H 75 TYR H 1.80 74 ALA HA 75 TYR H 1.80 74 ALA QB 75 TYR H 1.80 74 ALA HA 77 ALA H 1.80 74 ALA HA 77 ALA QB 1.80 74 ALA QB 77 ALA QB 1.80 74 ALA QB 78 TYR QD 1.80 75 TYR H 76 ARG H 1.80 75 TYR HA 76 ARG H 1.80 75 TYR QB 76 ARG H 1.80 75 TYR HA 78 TYR H 1.80 75 TYR QB 77 ALA H 1.80 75 TYR QE 79 LYS QD 1.80 76 ARG HA 77 ALA H 1.80 76 ARG QB 77 ALA H 1.80 76 ARG QB 77 ALA QB 1.80 76 ARG QG 77 ALA H 1.80 76 ARG HA 79 LYS H 1.80 76 ARG HA 79 LYS QB 1.80 76 ARG HA 80 SER H 1.80 77 ALA H 78 TYR H 1.80 77 ALA QB 78 TYR H 1.80 77 ALA QB 78 TYR QD 1.80 77 ALA H 79 LYS H 1.80 78 TYR H 79 LYS H 1.80 78 TYR HA 79 LYS H 1.80 78 TYR QB 79 LYS H 1.80 78 TYR QD 79 LYS H 1.80 78 TYR HA 81 GLY H 1.80 79 LYS H 80 SER H 1.80 79 LYS HA 80 SER H 1.80 79 LYS QB 80 SER H 1.80 79 LYS QG 80 SER H 1.80 79 LYS QB 81 GLY H 1.80 80 SER H 81 GLY H 1.80 80 SER H 81 GLY QA 1.80 80 SER HA 81 GLY H 1.80 80 SER H 82 ASP H 1.80 81 GLY H 82 ASP H 1.80 81 GLY H 82 ASP HA 1.80 81 GLY QA 82 ASP H 1.80 81 GLY H 83 PRO QD 1.80 82 ASP H 83 PRO QD 1.80 82 ASP HA 83 PRO QD 1.80 82 ASP QB 83 PRO QD 1.80 82 ASP H 86 TYR H 1.80 82 ASP H 86 TYR QB 1.80 82 ASP HA 84 ALA H 1.80 82 ASP QB 85 GLY H 1.80 83 PRO QB 84 ALA H 1.80 83 PRO QG 84 ALA H 1.80 83 PRO QD 84 ALA H 1.80 83 PRO HA 86 TYR H 1.80 83 PRO HA 86 TYR QB 1.80 83 PRO HA 86 TYR QD 1.80 83 PRO QG 85 GLY H 1.80 83 PRO QB 85 GLY H 0.00 84 ALA H 85 GLY H 1.80 84 ALA H 85 GLY QA 1.80 84 ALA HA 85 GLY H 1.80 84 ALA QB 85 GLY H 1.80 84 ALA H 86 TYR H 1.80 84 ALA H 87 VAL QG2 1.80 84 ALA H 87 VAL QG1 0.00 84 ALA HA 87 VAL H 1.80 84 ALA HA 87 VAL HB 1.80 84 ALA HA 87 VAL QG2 1.80 84 ALA HA 88 LYS H 1.80 84 ALA HA 88 LYS QE 1.80 84 ALA QB 86 TYR H 1.80 84 ALA QB 88 LYS QE 1.80 85 GLY H 86 TYR H 1.80 85 GLY H 86 TYR QB 1.80 85 GLY QA 86 TYR H 1.80 85 GLY H 87 VAL H 1.80 85 GLY QA 88 LYS QB 1.80 85 GLY QA 88 LYS QE 1.80 86 TYR H 87 VAL H 1.80 86 TYR H 87 VAL HB 1.80 86 TYR H 87 VAL QG2 1.80 86 TYR HA 87 VAL H 1.80 86 TYR QB 87 VAL H 1.80 86 TYR QB 87 VAL QG2 1.80 86 TYR QD 87 VAL H 1.80 86 TYR QD 87 VAL HA 1.80 86 TYR QD 87 VAL QG2 1.80 86 TYR H 88 LYS H 1.80 86 TYR HA 89 LYS QB 1.80 86 TYR HA 89 LYS QG 1.80 86 TYR HA 89 LYS QD 1.80 86 TYR HA 89 LYS QE 1.80 86 TYR HA 90 THR QG2 1.80 86 TYR QB 88 LYS H 1.80 86 TYR QD 89 LYS H 1.80 86 TYR QD 89 LYS QE 1.80 86 TYR QE 90 THR HB 1.80 86 TYR QE 90 THR QG2 1.80 87 VAL H 88 LYS H 1.80 87 VAL HA 88 LYS H 1.80 87 VAL HB 88 LYS H 1.80 87 VAL HB 88 LYS QG 1.80 87 VAL QG2 88 LYS H 1.80 87 VAL QG1 88 LYS H 0.00 87 VAL QG1 88 LYS HA 1.80 87 VAL QG1 88 LYS QG 1.80 87 VAL QG2 88 LYS QG 0.00 87 VAL H 89 LYS H 1.80 87 VAL HA 89 LYS H 1.80 87 VAL HA 89 LYS QE 1.80 87 VAL HA 90 THR H 1.80 87 VAL HB 89 LYS H 1.80 87 VAL QG1 90 THR QG2 1.80 87 VAL QG2 90 THR H 1.80 87 VAL QG1 90 THR H 0.00 87 VAL QG2 91 LEU H 1.80 87 VAL QG1 91 LEU H 0.00 88 LYS H 89 LYS H 1.80 88 LYS H 89 LYS HA 1.80 88 LYS H 90 THR H 1.80 88 LYS HA 91 LEU H 1.80 88 LYS HA 91 LEU HG 1.80 88 LYS HA 91 LEU QD1 1.80 88 LYS HA 91 LEU QD2 1.80 89 LYS H 90 THR H 1.80 89 LYS H 90 THR QG2 1.80 89 LYS QB 90 THR H 1.80 89 LYS QB 90 THR HB 1.80 89 LYS QB 90 THR QG2 1.80 89 LYS QG 90 THR H 1.80 89 LYS QG 90 THR HA 1.80 89 LYS QG 90 THR QG2 1.80 89 LYS QD 90 THR QG2 1.80 89 LYS QE 90 THR QG2 1.80 89 LYS H 91 LEU H 1.80 89 LYS H 91 LEU QD2 1.80 90 THR H 91 LEU H 1.80 90 THR H 91 LEU HA 1.80 90 THR H 91 LEU HG 1.80 90 THR H 91 LEU QD1 1.80 90 THR H 91 LEU QD2 1.80 90 THR HA 91 LEU H 1.80 90 THR QG2 91 LEU H 1.80 90 THR HA 92 TYR H 1.80 90 THR H 93 GLU H 1.80 90 THR HA 92 TYR QD 1.80 90 THR HA 92 TYR QE 1.80 90 THR HA 93 GLU H 1.80 90 THR HA 93 GLU QB 1.80 91 LEU H 92 TYR QD 1.80 91 LEU HA 92 TYR H 1.80 91 LEU QB 92 TYR H 1.80 91 LEU QB 92 TYR HA 1.80 91 LEU HG 92 TYR H 1.80 91 LEU QD1 92 TYR H 1.80 91 LEU HA 94 ILE H 1.80 91 LEU HA 94 ILE QG1 1.80 91 LEU HA 94 ILE QG2 1.80 91 LEU HA 94 ILE QD1 1.80 91 LEU QD2 94 ILE HB 1.80 92 TYR H 93 GLU H 1.80 92 TYR HA 93 GLU H 1.80 92 TYR QB 93 GLU H 1.80 92 TYR QD 93 GLU HA 1.80 92 TYR QE 93 GLU HA 1.80 92 TYR HA 94 ILE H 1.80 93 GLU H 94 ILE H 1.80 93 GLU H 94 ILE QG1 1.80 93 GLU HA 94 ILE H 1.80 93 GLU QB 94 ILE H 1.80 93 GLU HA 96 ALA QB 1.80 93 GLU QB 97 LEU QD1 1.80 94 ILE H 95 PRO QD 1.80 94 ILE HB 95 PRO QD 1.80 94 ILE QG2 95 PRO QG 1.80 94 ILE QG2 95 PRO QD 1.80 94 ILE QD1 87 VAL HA 1.80 94 ILE H 96 ALA H 1.80 94 ILE HA 97 LEU QD1 1.80 94 ILE QG1 97 LEU QD2 1.80 94 ILE QG1 97 LEU QD1 0.00 94 ILE QG2 97 LEU QD1 1.80 94 ILE QD1 97 LEU QD2 1.80 94 ILE QD1 97 LEU QD1 0.00 95 PRO HA 96 ALA H 1.80 95 PRO QB 96 ALA H 1.80 95 PRO QG 96 ALA H 1.80 95 PRO QD 96 ALA H 1.80 95 PRO HA 98 VAL QG2 1.80 95 PRO QB 98 VAL QG2 1.80 95 PRO QG 98 VAL QG2 1.80 96 ALA H 97 LEU H 1.80 96 ALA QB 97 LEU H 1.80 96 ALA QB 97 LEU QD2 1.80 96 ALA H 98 VAL HB 1.80 96 ALA H 98 VAL QG2 1.80 96 ALA H 98 VAL QG1 0.00 97 LEU H 98 VAL H 1.80 97 LEU QB 98 VAL H 1.80 97 LEU QB 98 VAL QG2 1.80 98 VAL HA 99 PRO QD 1.80 98 VAL QG1 99 PRO QG 1.80 98 VAL QG2 99 PRO QD 1.80 98 VAL QG1 99 PRO QD 0.00 99 PRO QG 102 LEU HA 1.80 99 PRO QG 97 LEU HA 0.00 100 ALA QB 101 GLY H 1.80 100 ALA QB 101 GLY QA 1.80 100 ALA HA 104 ALA QB 1.80 100 ALA QB 103 LEU QD2 1.80 100 ALA QB 103 LEU QD1 0.00 101 GLY H 102 LEU H 1.80 101 GLY QA 102 LEU H 1.80 101 GLY QA 104 ALA H 1.80 101 GLY QA 104 ALA QB 1.80 102 LEU H 103 LEU H 1.80 102 LEU QB 103 LEU H 1.80 102 LEU QB 103 LEU QD2 1.80 102 LEU H 104 ALA H 1.80 102 LEU HA 105 LEU QB 1.80 102 LEU QD1 106 ILE QG1 1.80 103 LEU H 104 ALA H 1.80 103 LEU HA 104 ALA H 1.80 103 LEU QB 104 ALA H 1.80 105 LEU QB 104 ALA H 1.80 103 LEU HG 104 ALA H 0.00 103 LEU QD2 104 ALA H 1.80 103 LEU HA 106 ILE H 1.80 103 LEU HA 106 ILE QG2 1.80 103 LEU HA 106 ILE QD1 1.80 104 ALA QB 105 LEU H 1.80 104 ALA QB 105 LEU QB 1.80 104 ALA QB 105 LEU QD2 1.80 104 ALA HA 107 GLU H 1.80 104 ALA HA 107 GLU QB 1.80 104 ALA QB 107 GLU QB 1.80 105 LEU HA 106 ILE H 1.80 105 LEU QB 106 ILE H 1.80 105 LEU H 107 GLU H 1.80 105 LEU H 108 GLY H 1.80 105 LEU HA 108 GLY H 1.80 106 ILE H 107 GLU H 1.80 106 ILE H 107 GLU QB 1.80 106 ILE HB 107 GLU H 1.80 106 ILE QG2 107 GLU H 1.80 106 ILE QG2 107 GLU QB 1.80 106 ILE H 108 GLY H 1.80 106 ILE H 108 GLY QA 1.80 106 ILE HA 109 HIS H 1.80 106 ILE HA 109 HIS QB 1.80 106 ILE QG2 109 HIS QB 1.80 107 GLU H 108 GLY H 1.80 107 GLU H 108 GLY QA 1.80 107 GLU HA 108 GLY H 1.80 107 GLU QB 108 GLY H 1.80 107 GLU HA 110 LEU H 1.80 107 GLU HA 110 LEU QB 1.80 107 GLU HA 110 LEU QD1 1.80 107 GLU QG 110 LEU QD1 1.80 108 GLY H 109 HIS H 1.80 108 GLY QA 109 HIS H 1.80 108 GLY QA 111 ALA H 1.80 109 HIS H 110 LEU H 1.80 109 HIS H 110 LEU QB 1.80 109 HIS H 110 LEU QD2 1.80 109 HIS H 110 LEU QD1 0.00 109 HIS HA 110 LEU H 1.80 109 HIS HE1 110 LEU QD2 1.80 109 HIS HE1 110 LEU QD1 0.00 109 HIS HE1 113 LEU QD2 1.80 109 HIS HE1 113 LEU QD1 0.00 110 LEU H 111 ALA H 1.80 110 LEU QB 111 ALA H 1.80 111 ALA H 112 GLY H 1.80 111 ALA QB 112 GLY H 1.80 112 GLY H 113 LEU H 1.80 112 GLY H 113 LEU QB 1.80 112 GLY QA 113 LEU QD2 1.80 112 GLY QA 113 LEU QD1 0.00 113 LEU H 114 GLY H 1.80 113 LEU QD1 115 LEU QD1 1.80 115 LEU HA 116 PHE H 1.80 116 PHE HA 118 LEU H 1.80 116 PHE HA 119 VAL HB 1.80 116 PHE HA 119 VAL QG1 1.80 116 PHE HA 119 VAL QG2 1.80 116 PHE QB 119 VAL H 1.80 116 PHE QB 119 VAL HB 1.80 116 PHE QB 119 VAL QG2 1.80 116 PHE QB 119 VAL QG1 0.00 116 PHE QD 119 VAL QG1 1.80 116 PHE QD 119 VAL QG2 1.80 117 ARG HA 120 ARG H 1.80 118 LEU H 119 VAL H 1.80 118 LEU QB 119 VAL H 1.80 118 LEU QB 119 VAL QG2 1.80 118 LEU HG 119 VAL H 1.80 119 VAL HA 120 ARG H 1.80 119 VAL HB 120 ARG H 1.80 119 VAL QG1 120 ARG H 1.80 119 VAL QG2 120 ARG H 1.80 119 VAL QG1 120 ARG HA 1.80 119 VAL QG1 120 ARG QB 1.80 119 VAL QG1 120 ARG QD 1.80 119 VAL QG1 123 ARG QD 0.00 119 VAL QG1 122 LEU HG 1.80 119 VAL QG1 110 LEU QB 0.00 119 VAL QG1 122 LEU QB 0.00 119 VAL QG1 123 ARG H 1.80 120 ARG H 121 LEU H 1.80 120 ARG HA 121 LEU H 1.80 120 ARG QB 121 LEU QD1 1.80 120 ARG H 123 ARG H 1.80 121 LEU H 122 LEU H 1.80 121 LEU HA 122 LEU H 1.80 121 LEU QD2 124 PHE H 1.80 121 LEU QD2 122 LEU H 0.00 121 LEU QD1 122 LEU H 0.00 121 LEU QD1 124 PHE H 0.00 121 LEU QD1 120 ARG HA 1.80 121 LEU H 123 ARG H 1.80 121 LEU HA 124 PHE H 1.80 121 LEU HA 124 PHE QB 1.80 121 LEU QD1 124 PHE QB 1.80 121 LEU QD2 124 PHE QB 0.00 121 LEU QD1 124 PHE QD 1.80 121 LEU QD1 123 ARG H 1.80 121 LEU QD1 125 LEU H 0.00 122 LEU H 123 ARG H 1.80 122 LEU QD2 123 ARG HA 1.80 122 LEU QD1 123 ARG HA 0.00 122 LEU HA 125 LEU H 1.80 122 LEU HA 125 LEU QD2 1.80 123 ARG HA 124 PHE H 1.80 123 ARG QB 124 PHE QD 1.80 124 PHE QB 125 LEU H 1.80 124 PHE QD 127 ILE QG2 1.80 124 PHE HA 127 ILE H 1.80 124 PHE HA 127 ILE HB 1.80 124 PHE HA 127 ILE QD1 1.80 124 PHE QD 128 LEU QQD 1.80 124 PHE QE 128 LEU QQD 1.80 125 LEU H 126 ARG H 1.80 125 LEU H 126 ARG QB 1.80 125 LEU QB 126 ARG H 1.80 126 ARG H 127 ILE H 1.80 126 ARG HA 127 ILE H 1.80 128 LEU H 129 LEU H 1.80 128 LEU H 130 ILE H 1.80 128 LEU HA 131 ILE H 1.80 129 LEU HA 130 ILE H 1.80 129 LEU QB 130 ILE H 1.80 129 LEU QD1 133 ARG QD 1.80 129 LEU QD2 133 ARG QD 0.00 130 ILE HB 131 ILE H 1.80 131 ILE H 132 SER H 1.80 131 ILE HA 132 SER H 1.80 131 ILE HB 132 SER H 1.80 95 PRO QB 132 SER QB 1.80 131 ILE QG2 132 SER H 1.80 131 ILE QG2 132 SER HA 1.80 131 ILE QG2 132 SER QB 1.80 132 SER QB 95 PRO QG 1.80 136 LYS HA 137 PHE H 1.80 134 GLY H 135 SER H 1.80 134 GLY QA 135 SER H 1.80 134 GLY QA 137 PHE H 1.80 135 SER H 136 LYS H 1.80 135 SER QB 136 LYS H 1.80 135 SER HA 138 LEU H 1.80 135 SER HA 138 LEU QB 1.80 135 SER HA 138 LEU QD1 1.80 136 LYS H 137 PHE H 1.80 135 SER QB 137 PHE H 1.80 136 LYS QB 137 PHE H 1.80 136 LYS H 139 SER H 1.80 137 PHE QD 138 LEU QD2 1.80 137 PHE QD 138 LEU QD1 0.00 137 PHE QE 138 LEU QD2 1.80 137 PHE QE 138 LEU QD1 0.00 137 PHE HA 140 ALA QB 1.80 137 PHE HA 141 ILE QD1 1.80 137 PHE QE 141 ILE QD1 1.80 138 LEU H 139 SER H 1.80 138 LEU QB 139 SER H 1.80 138 LEU QD1 139 SER H 1.80 138 LEU HA 141 ILE QG1 1.80 138 LEU HA 141 ILE QG2 1.80 139 SER H 140 ALA H 1.80 139 SER QB 140 ALA H 1.80 139 SER QB 140 ALA HA 1.80 139 SER HA 142 ALA QB 1.80 139 SER QB 142 ALA QB 1.80 140 ALA H 141 ILE H 1.80 140 ALA HA 141 ILE H 1.80 140 ALA QB 141 ILE H 1.80 140 ALA QB 141 ILE QD1 1.80 140 ALA HA 143 ASP H 1.80 140 ALA HA 143 ASP QB 1.80 141 ILE H 142 ALA H 1.80 141 ILE HB 142 ALA H 1.80 141 ILE QG2 142 ALA HA 1.80 141 ILE HA 144 ALA H 1.80 141 ILE HA 144 ALA QB 1.80 141 ILE QG1 145 ALA QB 1.80 141 ILE QG2 144 ALA QB 1.80 141 ILE QG2 145 ALA QB 1.80 142 ALA H 143 ASP H 1.80 142 ALA HA 143 ASP H 1.80 142 ALA QB 143 ASP H 1.80 142 ALA QB 143 ASP QB 1.80 143 ASP HA 144 ALA H 1.80 143 ASP QB 144 ALA H 1.80 143 ASP QB 144 ALA QB 1.80 143 ASP H 145 ALA H 1.80 143 ASP HA 145 ALA H 1.80 143 ASP HA 147 LYS QG 1.80 144 ALA H 145 ALA H 1.80 144 ALA HA 147 LYS H 1.80 144 ALA HA 147 LYS QB 1.80 144 ALA QB 148 LEU QQD 1.80 145 ALA H 146 ASP H 1.80 145 ALA H 146 ASP QB 1.80 145 ALA QB 146 ASP H 1.80 145 ALA QB 146 ASP HA 1.80 145 ALA QB 146 ASP QB 1.80 145 ALA H 148 LEU H 1.80 145 ALA H 148 LEU QQD 1.80 145 ALA HA 147 LYS H 1.80 145 ALA HA 148 LEU QB 1.80 145 ALA HA 148 LEU QQD 1.80 145 ALA HA 149 VAL H 1.80 145 ALA HA 149 VAL QG2 1.80 145 ALA HA 149 VAL QG1 0.00 145 ALA QB 149 VAL H 1.80 145 ALA QB 149 VAL QG1 1.80 146 ASP H 147 LYS H 1.80 146 ASP HA 147 LYS H 1.80 146 ASP QB 147 LYS H 1.80 146 ASP H 149 VAL QG1 1.80 148 LEU H 149 VAL QG1 0.00 146 ASP HA 148 LEU H 1.80 146 ASP HA 149 VAL QG2 1.80 146 ASP HA 149 VAL QG1 0.00 147 LYS QB 148 LEU H 1.80 148 LEU H 149 VAL H 1.80 148 LEU QB 149 VAL H 1.80 148 LEU QB 149 VAL QG2 1.80 148 LEU QB 149 VAL QG1 0.00 148 LEU QQD 149 VAL H 1.80 149 VAL H 150 PRO QD 1.80 149 VAL HA 150 PRO QD 1.80 149 VAL QG1 151 ARG H 1.80 150 PRO HA 151 ARG H 1.80 150 PRO QB 151 ARG H 1.80
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