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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389532 |
1no8   |
5764 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
80 LYS H 79 PRO HA 1.80 80 LYS H 79 PRO QB 1.80 80 LYS H 80 LYS HA 1.80 80 LYS H 80 LYS QB 1.80 80 LYS H 80 LYS QE 1.80 80 LYS H 80 LYS QG 1.80 81 GLN H 80 LYS HA 1.80 81 GLN H 80 LYS QB 1.80 81 GLN H 81 GLN QB 1.80 82 LEU HA 82 LEU HB2 1.80 82 LEU HA 82 LEU HB3 1.80 82 LEU HA 82 LEU QD1 1.80 82 LEU HA 82 LEU QD2 1.80 82 LEU HB2 83 PRO HD2 1.80 82 LEU HB2 83 PRO HD3 1.80 82 LEU HB3 83 PRO HD2 1.80 82 LEU HB3 83 PRO HD3 1.80 82 LEU H 81 GLN HA 1.80 82 LEU H 81 GLN QB 1.80 82 LEU H 82 LEU HA 1.80 82 LEU H 82 LEU HB2 1.80 82 LEU H 82 LEU QB 1.80 82 LEU H 82 LEU QD1 1.80 82 LEU H 82 LEU QD2 1.80 82 LEU H 83 PRO HD2 1.80 82 LEU H 83 PRO HD3 1.80 83 PRO HD2 82 LEU HA 1.80 83 PRO HD3 82 LEU HA 1.80 84 ASP H 82 LEU HB2 1.80 84 ASP H 82 LEU HB3 1.80 84 ASP H 83 PRO HA 1.80 84 ASP H 83 PRO QB 1.80 84 ASP H 84 ASP HA 1.80 84 ASP H 84 ASP QB 1.80 85 LYS H 84 ASP HA 1.80 85 LYS H 84 ASP QB 1.80 85 LYS H 85 LYS HA 1.80 85 LYS H 85 LYS QB 1.80 85 LYS H 85 LYS QG 1.80 86 TRP HE3 86 TRP HZ3 1.80 86 TRP H 85 LYS HA 1.80 86 TRP H 85 LYS QB 1.80 86 TRP H 85 LYS QG 1.80 86 TRP H 86 TRP HA 1.80 86 TRP H 86 TRP HD1 1.80 86 TRP H 86 TRP QB 1.80 86 TRP HZ2 86 TRP HE1 1.80 86 TRP HZ2 86 TRP HH2 1.80 86 TRP HZ3 86 TRP HA 1.80 86 TRP HZ3 86 TRP QB 1.80 86 TRP QB 86 TRP HA 1.80 86 TRP QB 86 TRP HD1 1.80 87 GLN H 86 TRP HA 1.80 87 GLN H 86 TRP QB 1.80 87 GLN H 87 GLN HA 1.80 87 GLN H 87 GLN QB 1.80 87 GLN H 87 GLN QG 1.80 88 HIS H 87 GLN HA 1.80 88 HIS H 88 HIS HA 1.80 88 HIS H 88 HIS HB2 1.80 88 HIS H 88 HIS HB3 1.80 88 HIS H 88 HIS HD2 1.80 89 ASP H 88 HIS HB2 1.80 89 ASP H 88 HIS HB3 1.80 89 ASP H 89 ASP QB 1.80 90 LEU HG 90 LEU HA 1.80 90 LEU HG 90 LEU H 1.80 90 LEU H 89 ASP HA 1.80 90 LEU H 89 ASP QB 1.80 90 LEU H 90 LEU HA 1.80 90 LEU H 90 LEU QB 1.80 91 PHE H 90 LEU QB 1.80 91 PHE H 91 PHE HB2 1.80 91 PHE H 91 PHE HB3 1.80 92 ASP H 91 PHE HB2 1.80 92 ASP H 91 PHE HB3 1.80 92 ASP H 92 ASP QB 1.80 93 SER H 92 ASP HA 1.80 93 SER H 92 ASP QB 1.80 93 SER H 93 SER HA 1.80 93 SER H 93 SER QB 1.80 94 GLY H 92 ASP H 1.80 94 GLY H 93 SER HA 1.80 94 GLY H 94 GLY QA 1.80 94 GLY H 95 PHE H 1.80 95 PHE H 94 GLY QA 1.80 95 PHE H 95 PHE HA 1.80 95 PHE H 95 PHE QB 1.80 96 GLY H 95 PHE HA 1.80 96 GLY H 95 PHE H 1.80 96 GLY H 95 PHE QB 1.80 96 GLY H 96 GLY QA 1.80 97 GLY H 97 GLY QA 1.80 98 GLY H 98 GLY QA 1.80 99 ALA H 98 GLY QA 1.80 99 ALA H 99 ALA HA 1.80 99 ALA H 99 ALA QB 1.80 99 ALA QB 98 GLY QA 1.80 99 ALA QB 99 ALA HA 1.80 100 GLY H 99 ALA HA 1.80 100 GLY H 99 ALA QB 1.80 100 GLY H 100 GLY QA 1.80 100 GLY H 101 VAL H 1.80 101 VAL H 99 ALA HA 1.80 101 VAL H 100 GLY QA 1.80 101 VAL H 101 VAL HA 1.80 101 VAL H 101 VAL HB 1.80 101 VAL H 101 VAL QQG 1.80 101 VAL QQG 101 VAL HA 1.80 102 GLU H 101 VAL HA 1.80 102 GLU H 101 VAL H 1.80 102 GLU H 101 VAL QQG 1.80 102 GLU H 102 GLU HA 1.80 102 GLU H 102 GLU HG2 1.80 102 GLU H 102 GLU HG3 1.80 102 GLU H 102 GLU QB 1.80 102 GLU H 103 THR H 1.80 103 THR HA 103 THR QG2 1.80 103 THR HB 103 THR QG2 1.80 103 THR H 103 THR HA 1.80 103 THR H 103 THR HB 1.80 103 THR H 103 THR QG2 1.80 103 THR H 104 GLY H 1.80 104 GLY H 102 GLU HG2 1.80 104 GLY H 102 GLU HG3 1.80 104 GLY H 103 THR HA 1.80 104 GLY H 104 GLY HA3 1.80 104 GLY H 104 GLY HA2 1.80 105 GLY H 104 GLY HA3 1.80 105 GLY H 104 GLY HA2 1.80 105 GLY H 104 GLY H 1.80 105 GLY H 105 GLY HA3 1.80 105 GLY H 105 GLY HA2 1.80 105 GLY H 152 PHE H 1.80 106 LYS HA 151 HIS HA 1.80 106 LYS H 105 GLY HA3 1.80 106 LYS H 105 GLY HA2 1.80 106 LYS H 106 LYS QB 1.80 106 LYS H 106 LYS QG 1.80 107 LEU HA 179 LEU HA 1.80 107 LEU H 106 LYS HA 1.80 107 LEU H 107 LEU HB2 1.80 107 LEU H 150 VAL O 1.80 107 LEU H 151 HIS HA 1.80 107 LEU N 150 VAL O 1.80 107 LEU QD2 107 LEU HA 1.80 107 LEU QD2 107 LEU H 1.80 107 LEU QD2 179 LEU HA 1.80 108 LEU HA 108 LEU HB2 1.80 108 LEU HA 108 LEU HB3 1.80 108 LEU HA 108 LEU QD1 1.80 108 LEU HB3 178 GLN HG2 1.80 108 LEU HB3 178 GLN HG3 1.80 108 LEU HG 108 LEU HA 1.80 108 LEU HG 109 VAL HA 1.80 108 LEU H 107 LEU HA 1.80 108 LEU H 107 LEU HB3 1.80 108 LEU H 108 LEU HB3 1.80 108 LEU H 108 LEU HG 1.80 108 LEU H 108 LEU QD1 1.80 108 LEU H 108 LEU QD2 1.80 108 LEU H 178 GLN H 1.80 108 LEU H 178 GLN O 1.80 108 LEU H 179 LEU HA 1.80 108 LEU N 178 GLN O 1.80 108 LEU QD1 108 LEU HB3 1.80 108 LEU QD1 108 LEU HG 1.80 108 LEU QD1 109 VAL H 1.80 109 VAL HB 108 LEU HA 1.80 109 VAL HB 109 VAL HA 1.80 109 VAL H 108 LEU HA 1.80 109 VAL H 108 LEU HG 1.80 109 VAL H 109 VAL HA 1.80 109 VAL H 109 VAL HB 1.80 109 VAL H 109 VAL QG1 1.80 109 VAL H 109 VAL QG2 1.80 109 VAL H 148 ALA H 1.80 109 VAL H 148 ALA O 1.80 109 VAL H 150 VAL H 1.80 109 VAL N 148 ALA O 1.80 109 VAL QG1 109 VAL HA 1.80 109 VAL QG1 109 VAL HB 1.80 109 VAL QG2 108 LEU HA 1.80 109 VAL QG2 109 VAL HA 1.80 109 VAL QG2 109 VAL HB 1.80 109 VAL QG2 125 PHE HZ 1.80 109 VAL QG2 150 VAL HB 1.80 110 SER HA 110 SER HB2 1.80 110 SER HA 110 SER HB3 1.80 110 SER HA 147 THR HA 1.80 110 SER HA 147 THR QG2 1.80 110 SER HB2 111 ASN HA 1.80 110 SER HB2 147 THR QG2 1.80 110 SER HB3 111 ASN HA 1.80 110 SER HB3 147 THR QG2 1.80 110 SER H 109 VAL HA 1.80 110 SER H 109 VAL HB 1.80 110 SER H 109 VAL QG1 1.80 110 SER H 109 VAL QG2 1.80 110 SER H 110 SER HA 1.80 110 SER H 110 SER HB2 1.80 110 SER H 176 ASN HB2 1.80 110 SER H 176 ASN H 1.80 110 SER H 176 ASN O 1.80 110 SER N 176 ASN O 1.80 111 ASN HA 111 ASN HB2 1.80 111 ASN HA 111 ASN HB3 1.80 111 ASN HB2 176 ASN HB2 1.80 111 ASN HB2 176 ASN HB3 1.80 111 ASN HB2 176 ASN H 1.80 111 ASN HB3 176 ASN HB2 1.80 111 ASN HB3 176 ASN HB3 1.80 111 ASN HB3 176 ASN H 1.80 111 ASN HD21 111 ASN HB2 1.80 111 ASN HD21 111 ASN HB3 1.80 111 ASN HD22 111 ASN HB2 1.80 111 ASN HD22 111 ASN HB3 1.80 111 ASN H 110 SER HA 1.80 111 ASN H 110 SER HB2 1.80 111 ASN H 110 SER HB3 1.80 111 ASN H 111 ASN HA 1.80 111 ASN H 111 ASN HB2 1.80 111 ASN H 111 ASN HB3 1.80 111 ASN H 147 THR QG2 1.80 112 LEU HB2 112 LEU HA 1.80 112 LEU HB3 112 LEU HA 1.80 112 LEU HG 112 LEU HA 1.80 112 LEU HG 112 LEU H 1.80 112 LEU HG 112 LEU QD1 1.80 112 LEU HG 112 LEU QD2 1.80 112 LEU H 110 SER HA 1.80 112 LEU H 111 ASN HA 1.80 112 LEU H 111 ASN HB2 1.80 112 LEU H 111 ASN HB3 1.80 112 LEU H 111 ASN H 1.80 112 LEU H 112 LEU HA 1.80 112 LEU H 112 LEU QD1 1.80 112 LEU H 112 LEU QD2 1.80 112 LEU H 146 GLY HA3 1.80 112 LEU QD1 112 LEU HA 1.80 112 LEU QD1 112 LEU QD2 1.80 112 LEU QD1 116 VAL HB 1.80 112 LEU QD1 116 VAL QG1 1.80 112 LEU QD1 147 THR HA 1.80 112 LEU QD2 112 LEU HA 1.80 112 LEU QD2 116 VAL QG1 1.80 113 ASP HA 113 ASP H 1.80 113 ASP HA 173 ARG HD2 1.80 113 ASP HA 173 ARG HD3 1.80 113 ASP H 112 LEU H 1.80 113 ASP H 112 LEU QD2 1.80 113 ASP H 113 ASP QB 1.80 113 ASP H 114 PHE H 1.80 113 ASP QB 113 ASP HA 1.80 113 ASP QB 114 PHE H 1.80 113 ASP QB 173 ARG HD2 1.80 113 ASP QB 173 ARG HD3 1.80 114 PHE HA 114 PHE HB2 1.80 114 PHE HA 114 PHE HB3 1.80 114 PHE HA 114 PHE QD 1.80 114 PHE HB2 114 PHE QD 1.80 114 PHE HB3 114 PHE QD 1.80 114 PHE H 113 ASP HA 1.80 114 PHE H 114 PHE HA 1.80 114 PHE H 114 PHE HB2 1.80 114 PHE H 114 PHE HB3 1.80 114 PHE H 114 PHE QD 1.80 115 GLY H 113 ASP QB 1.80 115 GLY H 114 PHE HA 1.80 115 GLY H 114 PHE HB2 1.80 115 GLY H 114 PHE HB3 1.80 115 GLY H 114 PHE H 1.80 115 GLY H 115 GLY HA3 1.80 115 GLY H 115 GLY HA2 1.80 116 VAL HA 116 VAL HB 1.80 116 VAL H 113 ASP QB 1.80 116 VAL H 114 PHE H 1.80 116 VAL H 115 GLY HA3 1.80 116 VAL H 115 GLY HA2 1.80 116 VAL H 115 GLY H 1.80 116 VAL H 116 VAL HA 1.80 116 VAL H 116 VAL HB 1.80 116 VAL H 116 VAL QG1 1.80 116 VAL H 116 VAL QG2 1.80 116 VAL H 117 SER H 1.80 116 VAL QG1 116 VAL HA 1.80 116 VAL QG1 116 VAL HB 1.80 116 VAL QG1 120 ASP HB2 1.80 116 VAL QG1 120 ASP HB3 1.80 116 VAL QG1 120 ASP H 1.80 116 VAL QG1 136 VAL QG1 1.80 116 VAL QG2 112 LEU HA 1.80 116 VAL QG2 113 ASP QB 1.80 116 VAL QG2 116 VAL HA 1.80 116 VAL QG2 116 VAL HB 1.80 116 VAL QG2 136 VAL QG1 1.80 116 VAL QG2 136 VAL QG2 1.80 117 SER HB2 119 ALA H 1.80 117 SER HB3 119 ALA H 1.80 117 SER H 116 VAL HB 1.80 117 SER H 116 VAL QG1 1.80 117 SER H 116 VAL QG2 1.80 117 SER H 117 SER HA 1.80 117 SER H 117 SER HB2 1.80 117 SER H 117 SER HB3 1.80 117 SER H 118 ASP H 1.80 117 SER H 120 ASP HB2 1.80 117 SER H 120 ASP HB3 1.80 117 SER H 120 ASP H 1.80 118 ASP HA 117 SER HA 1.80 118 ASP HA 118 ASP HB2 1.80 118 ASP HA 118 ASP HB3 1.80 118 ASP HA 121 ILE HB 1.80 118 ASP HA 121 ILE HG12 1.80 118 ASP HA 121 ILE HG13 1.80 118 ASP HA 136 VAL QG1 1.80 118 ASP HA 136 VAL QG2 1.80 118 ASP H 117 SER HA 1.80 118 ASP H 117 SER HB2 1.80 118 ASP H 117 SER HB3 1.80 118 ASP H 118 ASP HA 1.80 118 ASP H 118 ASP HB2 1.80 118 ASP H 118 ASP HB3 1.80 118 ASP H 119 ALA H 1.80 119 ALA HA 122 GLN HB2 1.80 119 ALA HA 122 GLN HB3 1.80 119 ALA H 118 ASP HB2 1.80 119 ALA H 118 ASP HB3 1.80 119 ALA H 119 ALA HA 1.80 119 ALA H 119 ALA QB 1.80 119 ALA H 120 ASP H 1.80 119 ALA QB 119 ALA HA 1.80 119 ALA QB 120 ASP HA 1.80 119 ALA QB 120 ASP H 1.80 119 ALA QB 122 GLN QG 1.80 120 ASP HA 120 ASP HB2 1.80 120 ASP HA 120 ASP HB3 1.80 120 ASP HA 123 GLU HB2 1.80 120 ASP H 119 ALA HA 1.80 120 ASP H 120 ASP HA 1.80 120 ASP H 120 ASP HB2 1.80 120 ASP H 120 ASP HB3 1.80 120 ASP H 121 ILE H 1.80 121 ILE HA 121 ILE QG2 1.80 121 ILE HB 121 ILE HA 1.80 121 ILE HB 121 ILE HG13 1.80 121 ILE HG12 121 ILE HB 1.80 121 ILE HG12 121 ILE H 1.80 121 ILE H 121 ILE HA 1.80 121 ILE H 121 ILE HB 1.80 121 ILE H 121 ILE HG13 1.80 121 ILE H 122 GLN H 1.80 121 ILE QD1 121 ILE HA 1.80 121 ILE QD1 121 ILE HB 1.80 121 ILE QD1 121 ILE HG12 1.80 121 ILE QD1 121 ILE HG13 1.80 121 ILE QD1 121 ILE H 1.80 121 ILE QD1 121 ILE QG2 1.80 121 ILE QD1 124 LEU QD1 1.80 121 ILE QD1 125 PHE QE 1.80 121 ILE QD1 150 VAL QG2 1.80 121 ILE QG2 121 ILE HB 1.80 121 ILE QG2 121 ILE H 1.80 121 ILE QG2 122 GLN HA 1.80 121 ILE QG2 124 LEU QD2 1.80 121 ILE QG2 125 PHE QD 1.80 121 ILE QG2 150 VAL QG2 1.80 122 GLN HA 122 GLN QB 1.80 122 GLN HA 122 GLN QG 1.80 122 GLN HA 134 ALA QB 1.80 122 GLN HB2 121 ILE QG2 1.80 122 GLN HB2 123 GLU H 1.80 122 GLN HB3 121 ILE QG2 1.80 122 GLN HB3 123 GLU H 1.80 122 GLN H 119 ALA HA 1.80 122 GLN H 121 ILE HB 1.80 122 GLN H 121 ILE HG12 1.80 122 GLN H 121 ILE HG13 1.80 122 GLN H 122 GLN HA 1.80 122 GLN H 122 GLN QB 1.80 122 GLN H 122 GLN QG 1.80 122 GLN QG 119 ALA HA 1.80 122 GLN QG 122 GLN HE21 1.80 122 GLN QG 122 GLN HE22 1.80 122 GLN QG 123 GLU H 1.80 122 GLN QG 126 ALA QB 1.80 123 GLU H 120 ASP HA 1.80 123 GLU H 122 GLN HA 1.80 123 GLU H 122 GLN H 1.80 123 GLU H 123 GLU HA 1.80 123 GLU H 123 GLU QB 1.80 123 GLU H 123 GLU QG 1.80 124 LEU HA 124 LEU HB2 1.80 124 LEU HA 124 LEU HB3 1.80 124 LEU HA 124 LEU QD1 1.80 124 LEU HB2 121 ILE HA 1.80 124 LEU HB2 124 LEU QD1 1.80 124 LEU HB2 124 LEU QD2 1.80 124 LEU HB3 121 ILE HA 1.80 124 LEU HB3 124 LEU QD2 1.80 124 LEU HG 121 ILE QG2 1.80 124 LEU HG 124 LEU HA 1.80 124 LEU HG 124 LEU HB3 1.80 124 LEU HG 124 LEU QD1 1.80 124 LEU HG 124 LEU QD2 1.80 124 LEU HG 125 PHE H 1.80 124 LEU HG 128 PHE HZ 1.80 124 LEU H 121 ILE QG2 1.80 124 LEU H 123 GLU H 1.80 124 LEU H 123 GLU QB 1.80 124 LEU H 123 GLU QG 1.80 124 LEU H 124 LEU HA 1.80 124 LEU H 124 LEU HB2 1.80 124 LEU H 124 LEU HB3 1.80 124 LEU H 124 LEU HG 1.80 124 LEU H 124 LEU QD2 1.80 124 LEU QD1 124 LEU HB3 1.80 124 LEU QD2 124 LEU HA 1.80 125 PHE HB2 125 PHE HA 1.80 125 PHE HB2 125 PHE QD 1.80 125 PHE HB2 131 LEU QD2 1.80 125 PHE HB2 150 VAL QG2 1.80 125 PHE HB2 150 VAL QG1 0.00 125 PHE HB3 122 GLN HA 1.80 125 PHE HB3 125 PHE HA 1.80 125 PHE HB3 125 PHE QD 1.80 125 PHE HB3 131 LEU QD2 1.80 125 PHE HB3 150 VAL QG2 1.80 125 PHE HB3 150 VAL QG1 0.00 125 PHE H 121 ILE QG2 1.80 125 PHE H 122 GLN HA 1.80 125 PHE H 122 GLN QG 1.80 125 PHE H 124 LEU HA 1.80 125 PHE H 124 LEU HB2 1.80 125 PHE H 124 LEU HB3 1.80 125 PHE H 124 LEU H 1.80 125 PHE H 125 PHE HA 1.80 125 PHE H 125 PHE HB2 1.80 125 PHE H 125 PHE HB3 1.80 125 PHE H 126 ALA H 1.80 125 PHE H 150 VAL QG2 1.80 125 PHE H 150 VAL QG1 0.00 125 PHE QD 121 ILE HA 1.80 125 PHE QD 121 ILE HB 1.80 125 PHE QD 124 LEU HB2 1.80 125 PHE QD 124 LEU HB3 1.80 125 PHE QD 124 LEU HG 1.80 125 PHE QD 124 LEU QD2 1.80 125 PHE QD 125 PHE HA 1.80 125 PHE QD 125 PHE H 1.80 125 PHE QD 125 PHE HZ 1.80 125 PHE QD 125 PHE QE 1.80 125 PHE QD 128 PHE QD 1.80 125 PHE QD 128 PHE QE 1.80 125 PHE QD 150 VAL QG1 1.80 125 PHE QD 150 VAL QG2 1.80 125 PHE QE 124 LEU HG 1.80 125 PHE QE 124 LEU QD2 1.80 125 PHE QE 150 VAL QG1 1.80 125 PHE QE 150 VAL QG2 1.80 126 ALA H 122 GLN HA 1.80 126 ALA H 123 GLU HA 1.80 126 ALA H 124 LEU HG 1.80 126 ALA H 125 PHE HA 1.80 126 ALA H 125 PHE HB2 1.80 126 ALA H 125 PHE HB3 1.80 126 ALA H 126 ALA HA 1.80 126 ALA H 126 ALA QB 1.80 126 ALA H 127 GLU H 1.80 126 ALA QB 123 GLU HA 1.80 126 ALA QB 123 GLU QB 1.80 126 ALA QB 123 GLU QG 1.80 126 ALA QB 125 PHE H 1.80 126 ALA QB 126 ALA HA 1.80 126 ALA QB 131 LEU QD1 1.80 127 GLU HB2 127 GLU HA 1.80 127 GLU HB3 127 GLU HA 1.80 127 GLU HG2 127 GLU H 1.80 127 GLU HG3 127 GLU HA 1.80 127 GLU HG3 127 GLU H 1.80 127 GLU H 127 GLU HA 1.80 127 GLU H 127 GLU HB2 1.80 127 GLU H 127 GLU HB3 1.80 127 GLU H 128 PHE H 1.80 128 PHE HA 128 PHE HB2 1.80 128 PHE HA 128 PHE HB3 1.80 128 PHE HB2 128 PHE QD 1.80 128 PHE HB3 128 PHE QD 1.80 128 PHE H 124 LEU HA 1.80 128 PHE H 125 PHE HA 1.80 128 PHE H 127 GLU HB2 1.80 128 PHE H 127 GLU HB3 1.80 128 PHE H 128 PHE HA 1.80 128 PHE H 128 PHE HB2 1.80 128 PHE H 128 PHE HB3 1.80 128 PHE H 128 PHE QD 1.80 128 PHE H 128 PHE QE 1.80 128 PHE QD 125 PHE HA 1.80 128 PHE QD 128 PHE HA 1.80 129 GLY H 126 ALA HA 1.80 129 GLY H 126 ALA QB 1.80 129 GLY H 127 GLU HA 1.80 129 GLY H 128 PHE HA 1.80 129 GLY H 128 PHE HB2 1.80 129 GLY H 128 PHE HB3 1.80 129 GLY H 128 PHE H 1.80 129 GLY H 128 PHE QE 1.80 129 GLY H 129 GLY HA3 1.80 129 GLY H 129 GLY HA2 1.80 130 THR HA 129 GLY HA3 1.80 130 THR HA 129 GLY HA2 1.80 130 THR HA 130 THR H 1.80 130 THR HA 130 THR QG2 1.80 130 THR HB 130 THR QG2 1.80 130 THR HB 131 LEU H 1.80 130 THR HB 153 GLU HB2 1.80 130 THR HB 153 GLU HB3 1.80 130 THR H 129 GLY HA3 1.80 130 THR H 129 GLY HA2 1.80 130 THR H 129 GLY H 1.80 130 THR H 130 THR HB 1.80 130 THR H 130 THR QG2 1.80 130 THR QG2 153 GLU HB2 1.80 130 THR QG2 153 GLU HB3 1.80 131 LEU HA 132 LYS HB2 1.80 131 LEU HA 133 LYS H 1.80 131 LEU HA 152 PHE HA 1.80 131 LEU HB2 131 LEU HA 1.80 131 LEU HB2 131 LEU QD1 1.80 131 LEU HB2 133 LYS H 1.80 131 LEU HB3 131 LEU HA 1.80 131 LEU HB3 131 LEU QD1 1.80 131 LEU HB3 133 LYS H 1.80 131 LEU HG 130 THR HA 1.80 131 LEU HG 131 LEU HA 1.80 131 LEU HG 131 LEU QD1 1.80 131 LEU HG 131 LEU QD2 1.80 131 LEU H 130 THR HA 1.80 131 LEU H 130 THR H 1.80 131 LEU H 130 THR QG2 1.80 131 LEU H 131 LEU HA 1.80 131 LEU H 131 LEU HB2 1.80 131 LEU H 131 LEU HB3 1.80 131 LEU H 131 LEU HG 1.80 131 LEU H 131 LEU QD1 1.80 131 LEU H 131 LEU QD2 1.80 131 LEU QD1 122 GLN HA 1.80 131 LEU QD1 122 GLN QB 1.80 131 LEU QD1 122 GLN QG 1.80 131 LEU QD1 125 PHE HB2 1.80 131 LEU QD1 125 PHE HB3 1.80 131 LEU QD1 126 ALA H 1.80 131 LEU QD1 131 LEU HA 1.80 131 LEU QD1 133 LYS H 1.80 131 LEU QD1 134 ALA QB 1.80 131 LEU QD1 150 VAL QG1 1.80 131 LEU QD2 125 PHE HA 1.80 131 LEU QD2 125 PHE QD 1.80 131 LEU QD2 131 LEU HA 1.80 131 LEU QD2 131 LEU HB2 1.80 131 LEU QD2 131 LEU HB3 1.80 131 LEU QD2 131 LEU QD1 1.80 131 LEU QD2 134 ALA QB 1.80 131 LEU QD2 150 VAL QG1 1.80 131 LEU QD2 150 VAL QG2 1.80 131 LEU QD2 152 PHE HZ 1.80 131 LEU QD2 152 PHE QD 1.80 131 LEU QD2 152 PHE QE 1.80 132 LYS HA 132 LYS HB2 1.80 132 LYS HA 132 LYS HB3 1.80 132 LYS HA 132 LYS QG 1.80 132 LYS H 131 LEU HA 1.80 132 LYS H 131 LEU QD1 1.80 132 LYS H 131 LEU QD2 1.80 132 LYS H 132 LYS HA 1.80 132 LYS H 132 LYS HB2 1.80 132 LYS H 132 LYS HB3 1.80 132 LYS H 132 LYS QG 1.80 132 LYS H 133 LYS H 1.80 132 LYS H 152 PHE HA 1.80 133 LYS H 131 LEU QD2 1.80 133 LYS H 132 LYS HB2 1.80 133 LYS H 132 LYS HB3 1.80 133 LYS H 133 LYS HA 1.80 133 LYS H 151 HIS HB2 1.80 133 LYS H 151 HIS HB3 1.80 133 LYS H 151 HIS H 1.80 133 LYS H 151 HIS O 1.80 133 LYS H 152 PHE HA 1.80 133 LYS N 151 HIS O 1.80 133 LYS QB 133 LYS HA 1.80 133 LYS QB 134 ALA H 1.80 134 ALA HA 134 ALA QB 1.80 134 ALA HA 150 VAL HA 1.80 134 ALA H 133 LYS HA 1.80 134 ALA H 134 ALA HA 1.80 134 ALA H 134 ALA QB 1.80 134 ALA QB 122 GLN QB 1.80 134 ALA QB 122 GLN QG 1.80 134 ALA QB 150 VAL QG2 1.80 134 ALA QB 150 VAL QG1 0.00 135 ALA H 133 LYS QG 1.80 135 ALA H 134 ALA HA 1.80 135 ALA H 135 ALA HA 1.80 135 ALA H 135 ALA QB 1.80 135 ALA H 136 VAL QG2 1.80 135 ALA H 150 VAL HA 1.80 135 ALA H 150 VAL QG2 1.80 135 ALA H 150 VAL QG1 0.00 135 ALA QB 133 LYS HG2 1.80 135 ALA QB 133 LYS HG3 1.80 135 ALA QB 135 ALA HA 1.80 135 ALA QB 149 ASP H 1.80 135 ALA QB 149 ASP QB 1.80 136 VAL HB 136 VAL QG1 1.80 136 VAL HB 136 VAL QG2 1.80 136 VAL H 136 VAL QG1 1.80 136 VAL H 136 VAL QG2 1.80 136 VAL QG1 136 VAL HA 1.80 136 VAL QG1 138 TYR H 1.80 136 VAL QG1 138 TYR QD 1.80 136 VAL QG1 148 ALA HA 1.80 136 VAL QG2 118 ASP H 1.80 136 VAL QG2 136 VAL HA 1.80 136 VAL QG2 149 ASP H 1.80 137 HIS HE1 138 TYR HB2 1.80 137 HIS HE1 138 TYR QD 1.80 138 TYR QD 138 TYR HA 1.80 138 TYR QD 138 TYR H 1.80 138 TYR QD 138 TYR QB 1.80 138 TYR QE 136 VAL HB 1.80 138 TYR QE 136 VAL QG1 1.80 138 TYR QE 136 VAL QG2 1.80 138 TYR QE 138 TYR HA 1.80 138 TYR QE 138 TYR H 1.80 138 TYR QE 138 TYR QB 1.80 140 ARG HE 140 ARG QD 1.80 141 SER HA 141 SER QB 1.80 141 SER H 141 SER QB 1.80 141 SER QB 143 ARG H 1.80 142 GLY H 141 SER HA 1.80 142 GLY H 141 SER QB 1.80 142 GLY H 142 GLY HA3 1.80 142 GLY H 142 GLY HA2 1.80 142 GLY H 143 ARG H 1.80 143 ARG H 142 GLY HA3 1.80 143 ARG H 142 GLY HA2 1.80 143 ARG H 143 ARG HA 1.80 143 ARG H 143 ARG QB 1.80 143 ARG H 143 ARG QD 1.80 143 ARG H 143 ARG QG 1.80 144 SER H 143 ARG HA 1.80 144 SER H 143 ARG H 1.80 144 SER H 143 ARG QB 1.80 144 SER H 143 ARG QG 1.80 144 SER H 144 SER HA 1.80 144 SER H 144 SER QB 1.80 145 LEU H 145 LEU HA 1.80 145 LEU QD1 143 ARG HE 1.80 145 LEU QD1 143 ARG QD 1.80 145 LEU QD1 145 LEU HA 1.80 146 GLY HA3 112 LEU QB 1.80 146 GLY HA3 112 LEU QD1 1.80 146 GLY H 145 LEU HA 1.80 146 GLY H 146 GLY HA3 1.80 146 GLY H 146 GLY HA2 1.80 147 THR HA 147 THR HB 1.80 147 THR HA 147 THR QG2 1.80 147 THR HB 147 THR QG2 1.80 147 THR HB 148 ALA HA 1.80 147 THR HB 148 ALA H 1.80 147 THR H 136 VAL QG1 1.80 147 THR H 136 VAL QG2 1.80 147 THR H 146 GLY HA3 1.80 147 THR H 146 GLY HA2 1.80 147 THR H 146 GLY H 1.80 147 THR H 147 THR HA 1.80 147 THR H 147 THR QG2 1.80 147 THR QG2 148 ALA H 1.80 148 ALA H 109 VAL O 1.80 148 ALA N 109 VAL O 1.80 150 VAL HA 134 ALA QB 1.80 150 VAL HB 107 LEU HB2 1.80 150 VAL HB 107 LEU HB3 1.80 150 VAL HB 107 LEU H 1.80 150 VAL HB 107 LEU QD2 1.80 150 VAL HB 107 LEU QD1 0.00 150 VAL HB 134 ALA HA 1.80 150 VAL HB 150 VAL HA 1.80 150 VAL HB 150 VAL H 1.80 150 VAL H 107 LEU HA 1.80 150 VAL H 107 LEU O 1.80 150 VAL N 107 LEU O 1.80 150 VAL QG1 125 PHE HB2 1.80 150 VAL QG1 125 PHE HB3 1.80 150 VAL QG1 134 ALA HA 1.80 150 VAL QG1 134 ALA QB 1.80 150 VAL QG1 150 VAL HA 1.80 150 VAL QG1 150 VAL HB 1.80 150 VAL QG1 151 HIS H 1.80 150 VAL QG2 109 VAL QG2 1.80 150 VAL QG2 134 ALA HA 1.80 150 VAL QG2 134 ALA QB 1.80 150 VAL QG2 135 ALA H 1.80 150 VAL QG2 150 VAL HA 1.80 150 VAL QG2 150 VAL HB 1.80 150 VAL QG2 151 HIS H 1.80 150 VAL QG2 152 PHE QD 1.80 151 HIS HA 151 HIS HB2 1.80 151 HIS HA 151 HIS HB3 1.80 151 HIS HA 151 HIS HD2 1.80 151 HIS HA 152 PHE QD 1.80 151 HIS HB2 133 LYS HB2 1.80 151 HIS HB2 133 LYS HB3 1.80 151 HIS HB3 133 LYS HB2 1.80 151 HIS HB3 133 LYS HB3 1.80 151 HIS HD2 106 LYS HA 1.80 151 HIS HD2 151 HIS H 1.80 151 HIS HD2 152 PHE H 1.80 151 HIS H 133 LYS HB2 1.80 151 HIS H 133 LYS HB3 1.80 151 HIS H 133 LYS O 1.80 151 HIS H 134 ALA HA 1.80 151 HIS H 150 VAL HA 1.80 151 HIS H 151 HIS HA 1.80 151 HIS H 151 HIS HB2 1.80 151 HIS H 151 HIS HB3 1.80 151 HIS N 133 LYS O 1.80 152 PHE HB2 152 PHE HA 1.80 152 PHE HB2 152 PHE QD 1.80 152 PHE HB2 154 ARG H 1.80 152 PHE HB3 152 PHE QD 1.80 152 PHE HB3 154 ARG H 1.80 152 PHE H 106 LYS HA 1.80 152 PHE H 151 HIS HA 1.80 152 PHE H 151 HIS HB3 1.80 152 PHE H 152 PHE HA 1.80 152 PHE H 152 PHE HB2 1.80 152 PHE H 152 PHE HB3 1.80 152 PHE H 152 PHE QD 1.80 152 PHE HZ 150 VAL QG1 1.80 152 PHE QD 150 VAL QG1 1.80 152 PHE QE 150 VAL QG1 1.80 152 PHE QE 152 PHE HA 1.80 152 PHE QE 152 PHE QD 1.80 153 GLU HB2 153 GLU HA 1.80 153 GLU HB3 153 GLU HA 1.80 153 GLU HG2 130 THR QG2 1.80 153 GLU HG2 153 GLU HA 1.80 153 GLU HG3 130 THR QG2 1.80 153 GLU HG3 153 GLU HA 1.80 153 GLU H 131 LEU HA 1.80 153 GLU H 132 LYS H 1.80 153 GLU H 152 PHE HA 1.80 153 GLU H 152 PHE HB2 1.80 153 GLU H 152 PHE HB3 1.80 153 GLU H 152 PHE QD 1.80 153 GLU H 153 GLU HA 1.80 153 GLU H 153 GLU QB 1.80 153 GLU H 153 GLU QG 1.80 154 ARG H 152 PHE QD 1.80 154 ARG H 153 GLU HA 1.80 154 ARG H 153 GLU H 1.80 154 ARG H 153 GLU QG 1.80 154 ARG H 154 ARG HA 1.80 154 ARG H 154 ARG QB 1.80 154 ARG H 154 ARG QD 1.80 154 ARG H 154 ARG QG 1.80 154 ARG H 157 ASP H 1.80 154 ARG QB 154 ARG HA 1.80 154 ARG QB 157 ASP H 1.80 154 ARG QD 154 ARG HE 1.80 155 LYS H 154 ARG HA 1.80 155 LYS H 155 LYS HA 1.80 155 LYS H 155 LYS QB 1.80 155 LYS H 155 LYS QE 1.80 155 LYS H 155 LYS QG 1.80 155 LYS H 156 ALA H 1.80 156 ALA HA 159 LEU HB3 1.80 156 ALA HA 159 LEU H 1.80 156 ALA HA 159 LEU QQD 1.80 156 ALA H 154 ARG HA 1.80 156 ALA H 154 ARG QB 1.80 156 ALA H 155 LYS QB 1.80 156 ALA H 155 LYS QE 1.80 156 ALA H 156 ALA HA 1.80 156 ALA H 156 ALA QB 1.80 156 ALA QB 156 ALA HA 1.80 156 ALA QB 157 ASP HA 1.80 156 ALA QB 159 LEU H 1.80 156 ALA QB 159 LEU QQD 1.80 157 ASP HA 157 ASP HB2 1.80 157 ASP HA 157 ASP HB3 1.80 157 ASP HA 160 LYS QB 1.80 157 ASP H 154 ARG HA 1.80 157 ASP H 154 ARG QG 1.80 157 ASP H 156 ALA HA 1.80 157 ASP H 156 ALA H 1.80 157 ASP H 156 ALA QB 1.80 157 ASP H 157 ASP HA 1.80 157 ASP H 157 ASP HB2 1.80 157 ASP H 157 ASP HB3 1.80 157 ASP H 158 ALA HA 1.80 157 ASP H 159 LEU H 1.80 158 ALA HA 107 LEU QD2 1.80 158 ALA HA 107 LEU QD1 0.00 158 ALA HA 152 PHE QD 1.80 158 ALA HA 158 ALA QB 1.80 158 ALA HA 161 ALA QB 1.80 158 ALA H 152 PHE QD 1.80 158 ALA H 155 LYS QB 1.80 158 ALA H 157 ASP HA 1.80 158 ALA H 157 ASP HB2 1.80 158 ALA H 157 ASP HB3 1.80 158 ALA H 157 ASP H 1.80 158 ALA H 158 ALA HA 1.80 158 ALA H 158 ALA QB 1.80 158 ALA H 159 LEU H 1.80 158 ALA H 160 LYS H 1.80 158 ALA QB 107 LEU HB2 1.80 158 ALA QB 107 LEU QD2 1.80 158 ALA QB 107 LEU QD1 0.00 158 ALA QB 152 PHE HB2 1.80 158 ALA QB 152 PHE HB3 1.80 158 ALA QB 152 PHE QD 1.80 158 ALA QB 154 ARG QB 1.80 158 ALA QB 155 LYS QE 1.80 158 ALA QB 159 LEU H 1.80 158 ALA QB 161 ALA H 1.80 159 LEU HA 159 LEU H 1.80 159 LEU HA 162 MET QB 1.80 159 LEU HB2 159 LEU HA 1.80 159 LEU HB2 159 LEU QQD 1.80 159 LEU HB2 160 LYS H 1.80 159 LEU HB3 159 LEU HA 1.80 159 LEU HB3 159 LEU H 1.80 159 LEU HB3 159 LEU QQD 1.80 159 LEU HB3 160 LYS H 1.80 159 LEU HG 159 LEU HA 1.80 159 LEU HG 159 LEU H 1.80 159 LEU HG 159 LEU QQD 1.80 159 LEU H 158 ALA HA 1.80 159 LEU H 159 LEU HB2 1.80 159 LEU H 159 LEU QQD 1.80 159 LEU H 160 LYS H 1.80 160 LYS H 157 ASP HA 1.80 160 LYS H 157 ASP HB2 1.80 160 LYS H 159 LEU QQD 1.80 160 LYS H 160 LYS HA 1.80 160 LYS H 160 LYS QB 1.80 161 ALA H 157 ASP HA 1.80 161 ALA H 158 ALA HA 1.80 161 ALA H 160 LYS HA 1.80 161 ALA H 160 LYS H 1.80 161 ALA H 160 LYS QB 1.80 161 ALA H 161 ALA HA 1.80 161 ALA H 161 ALA QB 1.80 161 ALA QB 160 LYS QB 1.80 161 ALA QB 161 ALA HA 1.80 162 MET HA 161 ALA QB 1.80 162 MET HA 177 ILE QG2 1.80 162 MET HG2 159 LEU QQD 1.80 162 MET HG2 162 MET HA 1.80 162 MET HG3 159 LEU QQD 1.80 162 MET HG3 162 MET HA 1.80 162 MET H 159 LEU QQD 1.80 162 MET H 160 LYS QB 1.80 162 MET H 161 ALA H 1.80 162 MET H 161 ALA QB 1.80 162 MET H 162 MET HA 1.80 162 MET H 162 MET HG2 1.80 162 MET H 162 MET HG3 1.80 162 MET H 162 MET QB 1.80 162 MET QB 159 LEU QQD 1.80 162 MET QB 162 MET HA 1.80 162 MET QB 162 MET HG2 1.80 162 MET QB 163 LYS H 1.80 162 MET QB 163 LYS QB 1.80 162 MET QE 159 LEU QQD 1.80 162 MET QE 162 MET HA 1.80 163 LYS HA 166 ASN QB 1.80 163 LYS H 159 LEU QQD 1.80 163 LYS H 160 LYS HA 1.80 163 LYS H 162 MET HA 1.80 163 LYS H 162 MET HG2 1.80 163 LYS H 162 MET HG3 1.80 163 LYS H 162 MET H 1.80 163 LYS H 163 LYS HA 1.80 163 LYS H 163 LYS QB 1.80 163 LYS H 163 LYS QG 1.80 164 GLN HB2 161 ALA HA 1.80 164 GLN HB2 164 GLN HA 1.80 164 GLN HB2 164 GLN H 1.80 164 GLN HB2 165 TYR QD 1.80 164 GLN HB3 161 ALA HA 1.80 164 GLN HB3 164 GLN HA 1.80 164 GLN HB3 164 GLN H 1.80 164 GLN HB3 165 TYR QD 1.80 164 GLN HG2 164 GLN HA 1.80 164 GLN HG2 164 GLN H 1.80 164 GLN HG3 164 GLN HA 1.80 164 GLN HG3 164 GLN H 1.80 164 GLN H 160 LYS HA 1.80 164 GLN H 161 ALA HA 1.80 164 GLN H 161 ALA QB 1.80 164 GLN H 163 LYS H 1.80 164 GLN H 164 GLN HA 1.80 165 TYR HB2 165 TYR HA 1.80 165 TYR HB2 165 TYR QD 1.80 165 TYR HB3 165 TYR HA 1.80 165 TYR HB3 165 TYR QD 1.80 165 TYR H 161 ALA HA 1.80 165 TYR H 162 MET HA 1.80 165 TYR H 164 GLN QB 1.80 165 TYR H 165 TYR HA 1.80 165 TYR H 165 TYR HB2 1.80 165 TYR H 165 TYR HB3 1.80 165 TYR QD 124 LEU QD1 1.80 165 TYR QD 124 LEU QD2 1.80 165 TYR QD 161 ALA QB 1.80 165 TYR QD 164 GLN HG2 1.80 165 TYR QD 164 GLN HG3 1.80 165 TYR QD 165 TYR HA 1.80 165 TYR QE 124 LEU QD1 1.80 165 TYR QE 124 LEU QD2 1.80 165 TYR QE 125 PHE QD 1.80 165 TYR QE 128 PHE QD 1.80 165 TYR QE 128 PHE QE 1.80 165 TYR QE 161 ALA QB 1.80 165 TYR QE 164 GLN HA 1.80 165 TYR QE 164 GLN HG2 1.80 165 TYR QE 164 GLN HG3 1.80 165 TYR QE 165 TYR HA 1.80 165 TYR QE 165 TYR HB2 1.80 165 TYR QE 165 TYR HB3 1.80 166 ASN HA 177 ILE QD1 1.80 166 ASN H 162 MET HA 1.80 166 ASN H 163 LYS HA 1.80 166 ASN H 165 TYR HA 1.80 166 ASN H 165 TYR HB2 1.80 166 ASN H 165 TYR H 1.80 166 ASN H 166 ASN HA 1.80 166 ASN H 166 ASN QB 1.80 166 ASN QB 162 MET HG2 1.80 166 ASN QB 162 MET HG3 1.80 166 ASN QB 166 ASN HA 1.80 166 ASN QB 166 ASN HD21 1.80 166 ASN QB 166 ASN HD22 1.80 166 ASN QB 177 ILE HB 1.80 166 ASN QB 177 ILE QD1 1.80 166 ASN QB 177 ILE QG2 1.80 167 GLY H 166 ASN HA 1.80 167 GLY H 166 ASN QB 1.80 167 GLY H 167 GLY HA3 1.80 167 GLY H 167 GLY HA2 1.80 167 GLY H 168 VAL H 1.80 167 GLY H 168 VAL QG2 1.80 167 GLY H 168 VAL QG1 0.00 167 GLY H 175 MET HG2 1.80 167 GLY H 175 MET HG3 1.80 167 GLY H 175 MET QE 1.80 167 GLY H 176 ASN HA 1.80 167 GLY H 177 ILE H 1.80 168 VAL HB 165 TYR QE 1.80 168 VAL HB 168 VAL HA 1.80 168 VAL HB 175 MET QB 1.80 168 VAL H 165 TYR HA 1.80 168 VAL H 165 TYR QD 1.80 168 VAL H 166 ASN HA 1.80 168 VAL H 167 GLY HA3 1.80 168 VAL H 168 VAL HA 1.80 168 VAL H 168 VAL HB 1.80 168 VAL H 168 VAL QG2 1.80 168 VAL H 168 VAL QG1 0.00 168 VAL H 175 MET H 1.80 168 VAL H 175 MET QB 1.80 168 VAL QG1 165 TYR HA 1.80 168 VAL QG1 165 TYR QD 1.80 168 VAL QG1 168 VAL HA 1.80 168 VAL QG1 168 VAL HB 1.80 168 VAL QG1 169 PRO HD2 1.80 168 VAL QG1 169 PRO HD3 1.80 168 VAL QG1 175 MET QB 1.80 168 VAL QG2 165 TYR QD 1.80 168 VAL QG2 169 PRO HD2 1.80 168 VAL QG2 169 PRO HD3 1.80 169 PRO HA 175 MET H 1.80 169 PRO HD2 168 VAL HA 1.80 169 PRO HD2 169 PRO HG2 1.80 169 PRO HD3 168 VAL HA 1.80 169 PRO HD3 169 PRO HG3 1.80 169 PRO HG2 169 PRO HA 1.80 169 PRO HG3 169 PRO HA 1.80 170 LEU HA 170 LEU QQD 1.80 170 LEU HB2 170 LEU HA 1.80 170 LEU HB2 175 MET HG2 1.80 170 LEU HB2 175 MET HG3 1.80 170 LEU HB3 170 LEU HA 1.80 170 LEU HG 170 LEU HA 1.80 170 LEU HG 170 LEU H 1.80 170 LEU HG 170 LEU QQD 1.80 170 LEU H 169 PRO HA 1.80 170 LEU H 170 LEU HA 1.80 170 LEU H 170 LEU HB2 1.80 170 LEU H 170 LEU HB3 1.80 170 LEU H 170 LEU QQD 1.80 170 LEU H 174 PRO HA 1.80 170 LEU H 175 MET HG2 1.80 170 LEU H 175 MET HG3 1.80 171 ASP HA 172 GLY H 1.80 171 ASP HB2 170 LEU QQD 1.80 171 ASP HB2 171 ASP HA 1.80 171 ASP HB3 171 ASP HA 1.80 171 ASP H 170 LEU HA 1.80 171 ASP H 170 LEU HB2 1.80 171 ASP H 170 LEU HB3 1.80 171 ASP H 170 LEU QQD 1.80 171 ASP H 171 ASP HA 1.80 171 ASP H 171 ASP HB2 1.80 171 ASP H 171 ASP HB3 1.80 171 ASP H 172 GLY H 1.80 172 GLY H 170 LEU H 1.80 172 GLY H 171 ASP HB2 1.80 172 GLY H 171 ASP HB3 1.80 172 GLY H 172 GLY HA3 1.80 172 GLY H 172 GLY HA2 1.80 173 ARG HE 173 ARG HD2 1.80 173 ARG HE 173 ARG HD3 1.80 173 ARG H 170 LEU H 1.80 173 ARG H 172 GLY HA3 1.80 173 ARG H 172 GLY HA2 1.80 173 ARG H 172 GLY H 1.80 173 ARG H 173 ARG HA 1.80 173 ARG H 173 ARG HD2 1.80 173 ARG H 173 ARG QB 1.80 173 ARG H 173 ARG QG 1.80 174 PRO HA 169 PRO HA 1.80 174 PRO HD2 111 ASN HD21 1.80 174 PRO HD2 111 ASN HD22 1.80 174 PRO HD2 173 ARG HA 1.80 174 PRO HD2 173 ARG QB 1.80 174 PRO HD2 173 ARG QG 1.80 174 PRO HD2 174 PRO HB2 1.80 174 PRO HD3 111 ASN HD21 1.80 174 PRO HD3 111 ASN HD22 1.80 174 PRO HD3 173 ARG HA 1.80 174 PRO HD3 173 ARG QB 1.80 174 PRO HD3 173 ARG QG 1.80 174 PRO HD3 174 PRO HB3 1.80 175 MET HB2 175 MET HA 1.80 175 MET HB3 175 MET HA 1.80 175 MET HG2 175 MET HA 1.80 175 MET HG2 175 MET QE 1.80 175 MET HG3 175 MET HA 1.80 175 MET HG3 175 MET QE 1.80 175 MET H 167 GLY H 1.80 175 MET H 168 VAL QG2 1.80 175 MET H 168 VAL QG1 0.00 175 MET H 174 PRO HA 1.80 175 MET H 175 MET HA 1.80 175 MET H 175 MET HB2 1.80 175 MET H 175 MET HB3 1.80 175 MET H 175 MET HG2 1.80 175 MET H 175 MET HG3 1.80 175 MET QE 168 VAL H 1.80 176 ASN HA 176 ASN HB2 1.80 176 ASN HA 176 ASN HB3 1.80 176 ASN HB3 110 SER H 1.80 176 ASN H 110 SER HB3 1.80 176 ASN H 110 SER O 1.80 176 ASN H 175 MET HA 1.80 176 ASN H 175 MET HB2 1.80 176 ASN H 175 MET HG2 1.80 176 ASN H 175 MET HG3 1.80 176 ASN H 176 ASN HA 1.80 176 ASN H 176 ASN HB2 1.80 176 ASN H 176 ASN HB3 1.80 176 ASN N 110 SER O 1.80 177 ILE HB 162 MET HG2 1.80 177 ILE HB 162 MET HG3 1.80 177 ILE HB 166 ASN HA 1.80 177 ILE HB 176 ASN HA 1.80 177 ILE HB 177 ILE HA 1.80 177 ILE HB 177 ILE HG12 1.80 177 ILE HB 177 ILE HG13 1.80 177 ILE HB 177 ILE QG2 1.80 177 ILE H 166 ASN HA 1.80 177 ILE H 176 ASN HA 1.80 177 ILE H 176 ASN HB2 1.80 177 ILE H 176 ASN HB3 1.80 177 ILE H 176 ASN H 1.80 177 ILE H 177 ILE HA 1.80 177 ILE H 177 ILE HB 1.80 177 ILE H 177 ILE HG12 1.80 177 ILE H 177 ILE HG13 1.80 177 ILE H 177 ILE QG2 1.80 177 ILE QD1 125 PHE HZ 1.80 177 ILE QD1 162 MET HA 1.80 177 ILE QD1 162 MET HG2 1.80 177 ILE QD1 162 MET HG3 1.80 177 ILE QD1 165 TYR HB2 1.80 177 ILE QD1 165 TYR HB3 1.80 177 ILE QD1 165 TYR H 1.80 177 ILE QD1 177 ILE HA 1.80 177 ILE QD1 177 ILE HB 1.80 177 ILE QD1 177 ILE HG13 1.80 177 ILE QD1 177 ILE H 1.80 177 ILE QD1 177 ILE QG2 1.80 177 ILE QD1 178 GLN H 1.80 177 ILE QG2 177 ILE HA 1.80 177 ILE QG2 177 ILE HG12 1.80 177 ILE QG2 178 GLN H 1.80 178 GLN H 108 LEU HG 1.80 178 GLN H 108 LEU O 1.80 178 GLN H 177 ILE HA 1.80 178 GLN H 178 GLN HA 1.80 178 GLN H 178 GLN HG2 1.80 178 GLN N 108 LEU O 1.80 179 LEU HG 179 LEU HA 1.80 179 LEU HG 179 LEU H 1.80 179 LEU HG 180 VAL H 1.80 179 LEU H 178 GLN HA 1.80 179 LEU H 178 GLN HG2 1.80 179 LEU H 179 LEU QB 1.80 179 LEU QQD 179 LEU HA 1.80 179 LEU QQD 179 LEU HB2 1.80 179 LEU QQD 179 LEU HB3 1.80 179 LEU QQD 179 LEU H 1.80 180 VAL H 179 LEU HA 1.80 181 THR QG2 181 THR HA 1.80 181 THR QG2 181 THR H 1.80 182 SER H 182 SER QB 1.80
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