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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480426 |
2k9y   |
16005 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
23 VAL HA 26 LEU HB2 1.80 123 VAL HA 126 LEU HB2 1.80 27 LEU HB2 27 LEU QD1 1.80 127 LEU HB2 127 LEU QD1 1.80 27 LEU HA 27 LEU QD1 1.80 127 LEU HA 127 LEU QD1 1.80 25 LEU HA 25 LEU HG 1.80 125 LEU HA 125 LEU HG 1.80 25 LEU HA 25 LEU QD2 1.80 125 LEU HA 125 LEU QD2 1.80 25 LEU HB2 26 LEU H 1.80 125 LEU HB2 126 LEU H 1.80 22 GLY QA 25 LEU HB2 1.80 122 GLY QA 125 LEU HB2 1.80 32 VAL HA 32 VAL QG1 1.80 132 VAL HA 132 VAL QG1 1.80 32 VAL HA 35 PHE HB2 1.80 132 VAL HA 135 PHE HB2 1.80 32 VAL HA 32 VAL QG2 1.80 132 VAL HA 132 VAL QG2 1.80 19 VAL HA 19 VAL QG1 1.80 119 VAL HA 119 VAL QG1 1.80 15 VAL HA 15 VAL QG1 1.80 115 VAL HA 115 VAL QG1 1.80 29 LEU HA 32 VAL HB 1.80 129 LEU HA 132 VAL HB 1.80 29 LEU HA 29 LEU QD1 1.80 129 LEU HA 129 LEU QD1 1.80 38 ARG HB2 38 ARG QD 1.80 138 ARG HB2 138 ARG QD 1.80 38 ARG HB3 38 ARG QD 1.80 138 ARG HB3 138 ARG QD 1.80 37 HIS HA 38 ARG HA 1.80 137 HIS HA 138 ARG HA 1.80 38 ARG HA 38 ARG QD 1.80 138 ARG HA 138 ARG QD 1.80 13 LEU HA 13 LEU QD1 1.80 113 LEU HA 113 LEU QD1 1.80 13 LEU HA 16 ILE H 1.80 113 LEU HA 116 ILE H 1.80 13 LEU HA 16 ILE HB 1.80 113 LEU HA 116 ILE HB 1.80 26 LEU HA 29 LEU HB2 1.80 126 LEU HA 129 LEU HB2 1.80 16 ILE HB 16 ILE QD1 1.80 116 ILE HB 116 ILE QD1 1.80 27 LEU HB3 28 VAL H 1.80 127 LEU HB3 128 VAL H 1.80 27 LEU HB3 27 LEU QD2 1.80 127 LEU HB3 127 LEU QD2 1.80 13 LEU HB2 16 ILE HG13 1.80 113 LEU HB2 116 ILE HG13 1.80 25 LEU HA 28 VAL QG2 1.80 125 LEU HA 128 VAL QG2 1.80 28 VAL HA 28 VAL QG2 1.80 128 VAL HA 128 VAL QG2 1.80 28 VAL H 28 VAL QG2 1.80 128 VAL H 128 VAL QG2 1.80 18 GLY QA 21 VAL QG1 1.80 118 GLY QA 121 VAL QG1 1.80 25 LEU HA 28 VAL QG1 1.80 125 LEU HA 128 VAL QG1 1.80 28 VAL HA 28 VAL QG1 1.80 128 VAL HA 128 VAL QG1 1.80 28 VAL H 28 VAL QG1 1.80 128 VAL H 128 VAL QG1 1.80 36 ILE HA 36 ILE QD1 1.80 136 ILE HA 136 ILE QD1 1.80 36 ILE HB 36 ILE QD1 1.80 136 ILE HB 136 ILE QD1 1.80 11 GLY QA 13 LEU HB2 1.80 111 GLY QA 113 LEU HB2 1.80 29 LEU HB2 29 LEU QD1 1.80 129 LEU HB2 129 LEU QD1 1.80 29 LEU HB3 29 LEU QD1 1.80 129 LEU HB3 129 LEU QD1 1.80 25 LEU HA 25 LEU QD1 1.80 125 LEU HA 125 LEU QD1 1.80 36 ILE HA 36 ILE HG12 1.80 136 ILE HA 136 ILE HG12 1.80 16 ILE HA 16 ILE QG2 1.80 116 ILE HA 116 ILE QG2 1.80 16 ILE QG2 16 ILE HG12 1.80 116 ILE QG2 116 ILE HG12 1.80 29 LEU HA 32 VAL QG2 1.80 129 LEU HA 132 VAL QG2 1.80 19 VAL HB 20 ALA HA 1.80 119 VAL HB 120 ALA HA 1.80 20 ALA HA 23 VAL HB 1.80 120 ALA HA 123 VAL HB 1.80 35 PHE HA 35 PHE QD 1.80 135 PHE HA 135 PHE QD 1.80 35 PHE HA 35 PHE QE 1.80 135 PHE HA 135 PHE QE 1.80 35 PHE HA 36 ILE HA 1.80 135 PHE HA 136 ILE HA 1.80 21 VAL HA 21 VAL QG2 1.80 121 VAL HA 121 VAL QG2 1.80 26 LEU HA 26 LEU QD1 1.80 126 LEU HA 126 LEU QD1 1.80 24 VAL HA 27 LEU HB2 1.80 124 VAL HA 127 LEU HB2 1.80 36 ILE QG2 36 ILE HG13 1.80 136 ILE QG2 136 ILE HG13 1.80 33 GLY QA 36 ILE QG2 1.80 133 GLY QA 136 ILE QG2 1.80 15 VAL HA 15 VAL QG2 1.80 115 VAL HA 115 VAL QG2 1.80 29 LEU HB2 29 LEU QD2 1.80 129 LEU HB2 129 LEU QD2 1.80 29 LEU HB3 29 LEU QD2 1.80 129 LEU HB3 129 LEU QD2 1.80 14 ALA QB 15 VAL QG1 1.80 114 ALA QB 115 VAL QG1 1.80 14 ALA QB 15 VAL QG2 1.80 114 ALA QB 115 VAL QG2 1.80 29 LEU H 29 LEU HG 1.80 129 LEU H 129 LEU HG 1.80 13 LEU HB2 13 LEU QD2 1.80 113 LEU HB2 113 LEU QD2 1.80 13 LEU HA 13 LEU QD2 1.80 113 LEU HA 113 LEU QD2 1.80 30 ALA HA 33 GLY H 1.80 130 ALA HA 133 GLY H 1.80 16 ILE HA 16 ILE HG13 1.80 116 ILE HA 116 ILE HG13 1.80 16 ILE HA 16 ILE HG12 1.80 116 ILE HA 116 ILE HG12 1.80 34 PHE HA 34 PHE QE 1.80 134 PHE HA 134 PHE QE 1.80 34 PHE HA 34 PHE QD 1.80 134 PHE HA 134 PHE QD 1.80 5 LEU QB 5 LEU QD2 1.80 105 LEU QB 105 LEU QD2 1.80 5 LEU HA 5 LEU QD2 1.80 105 LEU HA 105 LEU QD2 1.80 39 ARG HA 39 ARG QD 1.80 139 ARG HA 139 ARG QD 1.80 5 LEU QB 5 LEU QD1 1.80 105 LEU QB 105 LEU QD1 1.80 41 LYS QG 41 LYS QE 1.80 141 LYS QG 141 LYS QE 1.80 13 LEU HB2 14 ALA QB 1.80 113 LEU HB2 114 ALA QB 1.80 8 GLU HA 8 GLU HG2 1.80 108 GLU HA 108 GLU HG2 1.80 8 GLU HA 8 GLU HG3 1.80 108 GLU HA 108 GLU HG3 1.80 41 LYS HA 41 LYS QD 1.80 141 LYS HA 141 LYS QD 1.80 40 ARG HA 40 ARG QD 1.80 140 ARG HA 140 ARG QD 1.80 5 LEU HA 6 SER HA 1.80 105 LEU HA 106 SER HA 1.80 40 ARG HB2 40 ARG QD 1.80 140 ARG HB2 140 ARG QD 1.80 40 ARG HB3 40 ARG QD 1.80 140 ARG HB3 140 ARG QD 1.80 12 ASN HA 12 ASN HD22 1.80 112 ASN HA 112 ASN HD22 1.80 12 ASN HA 15 VAL H 1.80 112 ASN HA 115 VAL H 1.80 12 ASN HA 14 ALA H 1.80 112 ASN HA 114 ALA H 1.80 12 ASN HA 13 LEU H 1.80 112 ASN HA 113 LEU H 1.80 29 LEU H 30 ALA H 1.80 129 LEU H 130 ALA H 1.80 27 LEU HA 30 ALA H 1.80 127 LEU HA 130 ALA H 1.80 30 ALA H 30 ALA QB 1.80 130 ALA H 130 ALA QB 1.80 29 LEU HB3 30 ALA H 1.80 129 LEU HB3 130 ALA H 1.80 23 VAL HA 26 LEU H 1.80 123 VAL HA 126 LEU H 1.80 23 VAL H 26 LEU H 1.80 123 VAL H 126 LEU H 1.80 25 LEU H 26 LEU H 1.80 125 LEU H 126 LEU H 1.80 26 LEU H 26 LEU QD1 1.80 126 LEU H 126 LEU QD1 1.80 26 LEU H 26 LEU HB3 1.80 126 LEU H 126 LEU HB3 1.80 26 LEU H 26 LEU HB2 1.80 126 LEU H 126 LEU HB2 1.80 23 VAL H 23 VAL QG1 1.80 123 VAL H 123 VAL QG1 1.80 20 ALA HA 23 VAL H 1.80 120 ALA HA 123 VAL H 1.80 23 VAL H 23 VAL QG2 1.80 123 VAL H 123 VAL QG2 1.80 23 VAL H 23 VAL HB 1.80 123 VAL H 123 VAL HB 1.80 22 GLY H 23 VAL H 1.80 122 GLY H 123 VAL H 1.80 32 VAL HB 33 GLY H 1.80 132 VAL HB 133 GLY H 1.80 32 VAL QG1 33 GLY H 1.80 132 VAL QG1 133 GLY H 1.80 32 VAL QG2 33 GLY H 1.80 132 VAL QG2 133 GLY H 1.80 32 VAL H 33 GLY H 1.80 132 VAL H 133 GLY H 1.80 20 ALA H 20 ALA QB 1.80 120 ALA H 120 ALA QB 1.80 20 ALA H 21 VAL H 1.80 120 ALA H 121 VAL H 1.80 19 VAL HB 20 ALA H 1.80 119 VAL HB 120 ALA H 1.80 25 LEU H 25 LEU HB2 1.80 125 LEU H 125 LEU HB2 1.80 22 GLY QA 25 LEU H 1.80 122 GLY QA 125 LEU H 1.80 24 VAL HB 25 LEU H 1.80 124 VAL HB 125 LEU H 1.80 25 LEU H 25 LEU HB3 1.80 125 LEU H 125 LEU HB3 1.80 25 LEU H 25 LEU HG 1.80 125 LEU H 125 LEU HG 1.80 23 VAL H 24 VAL H 1.80 123 VAL H 124 VAL H 1.80 24 VAL H 25 LEU H 1.80 124 VAL H 125 LEU H 1.80 24 VAL H 24 VAL HB 1.80 124 VAL H 124 VAL HB 1.80 24 VAL H 24 VAL QG1 1.80 124 VAL H 124 VAL QG1 1.80 24 VAL H 24 VAL QG2 1.80 124 VAL H 124 VAL QG2 1.80 29 LEU H 29 LEU QD1 1.80 129 LEU H 129 LEU QD1 1.80 28 VAL HB 29 LEU H 1.80 128 VAL HB 129 LEU H 1.80 29 LEU H 29 LEU QD2 1.80 129 LEU H 129 LEU QD2 1.80 29 LEU H 29 LEU HB3 1.80 129 LEU H 129 LEU HB3 1.80 27 LEU HB2 28 VAL H 1.80 127 LEU HB2 128 VAL H 1.80 28 VAL H 28 VAL HB 1.80 128 VAL H 128 VAL HB 1.80 20 ALA QB 21 VAL H 1.80 120 ALA QB 121 VAL H 1.80 21 VAL H 21 VAL HB 1.80 121 VAL H 121 VAL HB 1.80 21 VAL H 21 VAL QG1 1.80 121 VAL H 121 VAL QG1 1.80 18 GLY QA 21 VAL H 1.80 118 GLY QA 121 VAL H 1.80 21 VAL H 21 VAL QG2 1.80 121 VAL H 121 VAL QG2 1.80 21 VAL H 22 GLY H 1.80 121 VAL H 122 GLY H 1.80 19 VAL H 19 VAL QG2 1.80 119 VAL H 119 VAL QG2 1.80 19 VAL H 19 VAL HB 1.80 119 VAL H 119 VAL HB 1.80 19 VAL H 19 VAL QG1 1.80 119 VAL H 119 VAL QG1 1.80 30 ALA QB 31 GLY H 1.80 130 ALA QB 131 GLY H 1.80 21 VAL HB 22 GLY H 1.80 121 VAL HB 122 GLY H 1.80 21 VAL QG1 22 GLY H 1.80 121 VAL QG1 122 GLY H 1.80 21 VAL QG2 22 GLY H 1.80 121 VAL QG2 122 GLY H 1.80 32 VAL H 32 VAL HB 1.80 132 VAL H 132 VAL HB 1.80 29 LEU HA 32 VAL H 1.80 129 LEU HA 132 VAL H 1.80 32 VAL H 32 VAL QG1 1.80 132 VAL H 132 VAL QG1 1.80 32 VAL H 32 VAL QG2 1.80 132 VAL H 132 VAL QG2 1.80 31 GLY H 32 VAL H 1.80 131 GLY H 132 VAL H 1.80 27 LEU H 27 LEU HB3 1.80 127 LEU H 127 LEU HB3 1.80 27 LEU H 27 LEU QD1 1.80 127 LEU H 127 LEU QD1 1.80 27 LEU H 27 LEU HB2 1.80 127 LEU H 127 LEU HB2 1.80 27 LEU H 28 VAL H 1.80 127 LEU H 128 VAL H 1.80 24 VAL HA 27 LEU H 1.80 124 VAL HA 127 LEU H 1.80 27 LEU H 27 LEU QD2 1.80 127 LEU H 127 LEU QD2 1.80 5 LEU QB 6 SER H 1.80 105 LEU QB 106 SER H 1.80 6 SER H 6 SER QB 1.80 106 SER H 106 SER QB 1.80 5 LEU HA 6 SER H 1.80 105 LEU HA 106 SER H 1.80 14 ALA HA 18 GLY H 1.80 114 ALA HA 118 GLY H 1.80 17 GLY H 18 GLY H 1.80 117 GLY H 118 GLY H 1.80 13 LEU H 14 ALA H 1.80 113 LEU H 114 ALA H 1.80 14 ALA H 14 ALA QB 1.80 114 ALA H 114 ALA QB 1.80 10 SER H 11 GLY H 1.80 110 SER H 111 GLY H 1.80 11 GLY H 12 ASN H 1.80 111 GLY H 112 ASN H 1.80 41 LYS H 41 LYS QD 1.80 141 LYS H 141 LYS QD 1.80 40 ARG HA 41 LYS H 1.80 140 ARG HA 141 LYS H 1.80 41 LYS H 41 LYS QG 1.80 141 LYS H 141 LYS QG 1.80 40 ARG H 41 LYS H 1.80 140 ARG H 141 LYS H 1.80 16 ILE H 16 ILE HB 1.80 116 ILE H 116 ILE HB 1.80 16 ILE H 16 ILE QD1 1.80 116 ILE H 116 ILE QD1 1.80 16 ILE H 16 ILE HG13 1.80 116 ILE H 116 ILE HG13 1.80 15 VAL HB 16 ILE H 1.80 115 VAL HB 116 ILE H 1.80 16 ILE H 16 ILE QG2 1.80 116 ILE H 116 ILE QG2 1.80 16 ILE H 17 GLY H 1.80 116 ILE H 117 GLY H 1.80 16 ILE H 16 ILE HG12 1.80 116 ILE H 116 ILE HG12 1.80 4 THR H 4 THR QG2 1.80 104 THR H 104 THR QG2 1.80 3 GLN H 4 THR H 1.80 103 GLN H 104 THR H 1.80 3 GLN HA 4 THR H 1.80 103 GLN HA 104 THR H 1.80 39 ARG H 39 ARG QD 1.80 139 ARG H 139 ARG QD 1.80 39 ARG H 39 ARG QG 1.80 139 ARG H 139 ARG QG 1.80 17 GLY QA 20 ALA H 1.80 117 GLY QA 120 ALA H 1.80 37 HIS H 37 HIS HB3 1.80 137 HIS H 137 HIS HB3 1.80 37 HIS H 38 ARG H 1.80 137 HIS H 138 ARG H 1.80 36 ILE H 37 HIS H 1.80 136 ILE H 137 HIS H 1.80 33 GLY QA 36 ILE H 1.80 133 GLY QA 136 ILE H 1.80 36 ILE HB 37 HIS H 1.80 136 ILE HB 137 HIS H 1.80 37 HIS H 37 HIS HB2 1.80 137 HIS H 137 HIS HB2 1.80 34 PHE HA 37 HIS H 1.80 134 PHE HA 137 HIS H 1.80 12 ASN H 12 ASN HD22 1.80 112 ASN H 112 ASN HD22 1.80 3 GLN HA 3 GLN HE21 1.80 103 GLN HA 103 GLN HE21 1.80 10 SER H 10 SER QB 1.80 110 SER H 110 SER QB 1.80 9 GLY QA 10 SER H 1.80 109 GLY QA 110 SER H 1.80 14 ALA H 15 VAL H 1.80 114 ALA H 115 VAL H 1.80 15 VAL H 16 ILE H 1.80 115 VAL H 116 ILE H 1.80 15 VAL H 15 VAL QG2 1.80 115 VAL H 115 VAL QG2 1.80 15 VAL H 15 VAL HB 1.80 115 VAL H 115 VAL HB 1.80 15 VAL H 15 VAL QG1 1.80 115 VAL H 115 VAL QG1 1.80 14 ALA QB 15 VAL H 1.80 114 ALA QB 115 VAL H 1.80 34 PHE H 35 PHE H 1.80 134 PHE H 135 PHE H 1.80 8 GLU H 8 GLU HG2 1.80 108 GLU H 108 GLU HG2 1.80 8 GLU H 8 GLU HG3 1.80 108 GLU H 108 GLU HG3 1.80 38 ARG H 38 ARG HB2 1.80 138 ARG H 138 ARG HB2 1.80 38 ARG H 38 ARG QD 1.80 138 ARG H 138 ARG QD 1.80 38 ARG H 38 ARG QG 1.80 138 ARG H 138 ARG QG 1.80 37 HIS HB3 38 ARG H 1.80 137 HIS HB3 138 ARG H 1.80 38 ARG H 38 ARG HB3 1.80 138 ARG H 138 ARG HB3 1.80 37 HIS HB2 38 ARG H 1.80 137 HIS HB2 138 ARG H 1.80 39 ARG H 40 ARG H 1.80 139 ARG H 140 ARG H 1.80 40 ARG H 40 ARG QD 1.80 140 ARG H 140 ARG QD 1.80 40 ARG H 40 ARG QG 1.80 140 ARG H 140 ARG QG 1.80 2 PHE HA 3 GLN H 1.80 102 PHE HA 103 GLN H 1.80 16 ILE HA 19 VAL H 1.80 116 ILE HA 119 VAL H 1.80 36 ILE H 36 ILE HG13 1.80 136 ILE H 136 ILE HG13 1.80 35 PHE HB3 36 ILE H 1.80 135 PHE HB3 136 ILE H 1.80 36 ILE H 36 ILE QG2 1.80 136 ILE H 136 ILE QG2 1.80 35 PHE H 36 ILE H 1.80 135 PHE H 136 ILE H 1.80 36 ILE H 36 ILE HB 1.80 136 ILE H 136 ILE HB 1.80 33 GLY QA 36 ILE HB 1.80 133 GLY QA 136 ILE HB 1.80 35 PHE HB2 36 ILE H 1.80 135 PHE HB2 136 ILE H 1.80 16 ILE HB 17 GLY H 1.80 116 ILE HB 117 GLY H 1.80 14 ALA HA 17 GLY H 1.80 114 ALA HA 117 GLY H 1.80 16 ILE QD1 17 GLY H 1.80 116 ILE QD1 117 GLY H 1.80 32 VAL HA 35 PHE H 1.80 132 VAL HA 135 PHE H 1.80 35 PHE H 35 PHE HB3 1.80 135 PHE H 135 PHE HB3 1.80 35 PHE H 35 PHE QD 1.80 135 PHE H 135 PHE QD 1.80 35 PHE H 36 ILE HA 1.80 135 PHE H 136 ILE HA 1.80 8 GLU HA 9 GLY H 1.80 108 GLU HA 109 GLY H 1.80 8 GLU H 9 GLY H 1.80 108 GLU H 109 GLY H 1.80 13 LEU H 13 LEU HG 1.80 113 LEU H 113 LEU HG 1.80 13 LEU H 13 LEU HB2 1.80 113 LEU H 113 LEU HB2 1.80 12 ASN HB2 13 LEU H 1.80 112 ASN HB2 113 LEU H 1.80 13 LEU H 13 LEU HB3 1.80 113 LEU H 113 LEU HB3 1.80 13 LEU H 13 LEU QD2 1.80 113 LEU H 113 LEU QD2 1.80 3 GLN HA 3 GLN HE22 1.80 103 GLN HA 103 GLN HE22 1.80 4 THR HA 5 LEU H 1.80 104 THR HA 105 LEU H 1.80 5 LEU H 5 LEU QD2 1.80 105 LEU H 105 LEU QD2 1.80 5 LEU H 5 LEU QB 1.80 105 LEU H 105 LEU QB 1.80 5 LEU H 5 LEU QD1 1.80 105 LEU H 105 LEU QD1 1.80 4 THR HB 5 LEU H 1.80 104 THR HB 105 LEU H 1.80 12 ASN H 12 ASN HB2 1.80 112 ASN H 112 ASN HB2 1.80 12 ASN H 12 ASN HD21 1.80 112 ASN H 112 ASN HD21 1.80 12 ASN H 13 LEU H 1.80 112 ASN H 113 LEU H 1.80 23 VAL HA 23 VAL QG1 1.80 123 VAL HA 123 VAL QG1 1.80 27 LEU HB3 27 LEU QD1 1.80 127 LEU HB3 127 LEU QD1 1.80 25 LEU HA 28 VAL HB 1.80 125 LEU HA 128 VAL HB 1.80 26 LEU H 26 LEU HG 1.80 126 LEU H 126 LEU HG 1.80 26 LEU H 26 LEU QD2 1.80 126 LEU H 126 LEU QD2 1.80 26 LEU HB2 26 LEU QD2 1.80 126 LEU HB2 126 LEU QD2 1.80 32 VAL HA 35 PHE HB3 1.80 132 VAL HA 135 PHE HB3 1.80 19 VAL HA 19 VAL QG2 1.80 119 VAL HA 119 VAL QG2 1.80 29 LEU HA 32 VAL QG1 1.80 129 LEU HA 132 VAL QG1 1.80 29 LEU HA 29 LEU QD2 1.80 129 LEU HA 129 LEU QD2 1.80 19 VAL HA 20 ALA QB 1.80 119 VAL HA 120 ALA QB 1.80 38 ARG HA 38 ARG QG 1.80 138 ARG HA 138 ARG QG 1.80 13 LEU HB2 13 LEU QD1 1.80 113 LEU HB2 113 LEU QD1 1.80 13 LEU HB3 13 LEU QD1 1.80 113 LEU HB3 113 LEU QD1 1.80 26 LEU HB3 26 LEU QD1 1.80 126 LEU HB3 126 LEU QD1 1.80 26 LEU HB2 26 LEU QD1 1.80 126 LEU HB2 126 LEU QD1 1.80 16 ILE HA 16 ILE QD1 1.80 116 ILE HA 116 ILE QD1 1.80 27 LEU HB2 27 LEU QD2 1.80 127 LEU HB2 127 LEU QD2 1.80 20 ALA HA 23 VAL QG2 1.80 120 ALA HA 123 VAL QG2 1.80 24 VAL HA 24 VAL QG1 1.80 124 VAL HA 124 VAL QG1 1.80 23 VAL HA 23 VAL QG2 1.80 123 VAL HA 123 VAL QG2 1.80 36 ILE QG2 36 ILE QD1 1.80 136 ILE QG2 136 ILE QD1 1.80 37 HIS HA 40 ARG HA 1.80 137 HIS HA 140 ARG HA 1.80 27 LEU HA 27 LEU HG 1.80 127 LEU HA 127 LEU HG 1.80 27 LEU HA 27 LEU QD2 1.80 127 LEU HA 127 LEU QD2 1.80 26 LEU HB3 26 LEU QD2 1.80 126 LEU HB3 126 LEU QD2 1.80 36 ILE HA 36 ILE HG13 1.80 136 ILE HA 136 ILE HG13 1.80 16 ILE QG2 16 ILE QD1 1.80 116 ILE QG2 116 ILE QD1 1.80 16 ILE QG2 16 ILE HG13 1.80 116 ILE QG2 116 ILE HG13 1.80 35 PHE HA 38 ARG QG 1.80 135 PHE HA 138 ARG QG 1.80 26 LEU HA 26 LEU HG 1.80 126 LEU HA 126 LEU HG 1.80 26 LEU HA 26 LEU QD2 1.80 126 LEU HA 126 LEU QD2 1.80 24 VAL HA 27 LEU HB3 1.80 124 VAL HA 127 LEU HB3 1.80 24 VAL HA 24 VAL QG2 1.80 124 VAL HA 124 VAL QG2 1.80 36 ILE QG2 36 ILE HG12 1.80 136 ILE QG2 136 ILE HG12 1.80 36 ILE HA 36 ILE QG2 1.80 136 ILE HA 136 ILE QG2 1.80 14 ALA QB 15 VAL HA 1.80 114 ALA QB 115 VAL HA 1.80 21 VAL HA 21 VAL QG1 1.80 121 VAL HA 121 VAL QG1 1.80 21 VAL HA 21 VAL HB 1.80 121 VAL HA 121 VAL HB 1.80 21 VAL HA 24 VAL HB 1.80 121 VAL HA 124 VAL HB 1.80 13 LEU HB3 13 LEU QD2 1.80 113 LEU HB3 113 LEU QD2 1.80 16 ILE HA 19 VAL HB 1.80 116 ILE HA 119 VAL HB 1.80 35 PHE H 35 PHE HB2 1.80 135 PHE H 135 PHE HB2 1.80 4 THR HA 4 THR QG2 1.80 104 THR HA 104 THR QG2 1.80 41 LYS QB 41 LYS QE 1.80 141 LYS QB 141 LYS QE 1.80 8 GLU QB 8 GLU HG3 1.80 108 GLU QB 108 GLU HG3 1.80 41 LYS QB 41 LYS QD 1.80 141 LYS QB 141 LYS QD 1.80 40 ARG HA 40 ARG QG 1.80 140 ARG HA 140 ARG QG 1.80 6 SER HA 7 PRO HA 1.80 106 SER HA 107 PRO HA 1.80 6 SER HA 7 PRO QD 1.80 106 SER HA 107 PRO QD 1.80 5 LEU HA 5 LEU QD1 1.80 105 LEU HA 105 LEU QD1 1.80 39 ARG HA 39 ARG QG 1.80 139 ARG HA 139 ARG QG 1.80 4 THR HA 4 THR HB 1.80 104 THR HA 104 THR HB 1.80 12 ASN HA 12 ASN HD21 1.80 112 ASN HA 112 ASN HD21 1.80 3 GLN HA 3 GLN QG 1.80 103 GLN HA 103 GLN QG 1.80 3 GLN HA 3 GLN QE2 1.80 103 GLN HA 103 GLN QE2 1.80 3 GLN QB 3 GLN QE2 1.80 103 GLN QB 103 GLN QE2 1.80 3 GLN QG 4 THR H 1.80 103 GLN QG 104 THR H 1.80 12 ASN H 12 ASN QD2 1.80 112 ASN H 112 ASN QD2 1.80 12 ASN HA 12 ASN QD2 1.80 112 ASN HA 112 ASN QD2 1.80 13 LEU H 13 LEU QB 1.80 113 LEU H 113 LEU QB 1.80 13 LEU QB 13 LEU HG 1.80 113 LEU QB 113 LEU HG 1.80 13 LEU QB 13 LEU QD1 1.80 113 LEU QB 113 LEU QD1 1.80 13 LEU QB 14 ALA H 1.80 113 LEU QB 114 ALA H 1.80 15 VAL H 15 VAL QG2 1.80 15 VAL H 15 VAL QG1 0.00 115 VAL H 115 VAL QG2 1.80 115 VAL H 115 VAL QG1 0.00 19 VAL H 19 VAL QG2 1.80 19 VAL H 19 VAL QG1 0.00 119 VAL H 119 VAL QG2 1.80 119 VAL H 119 VAL QG1 0.00 22 GLY QA 25 LEU QB 1.80 122 GLY QA 125 LEU QB 1.80 25 LEU H 25 LEU QD1 1.80 25 LEU H 25 LEU QD2 0.00 125 LEU H 125 LEU QD1 1.80 125 LEU H 125 LEU QD2 0.00 25 LEU QB 25 LEU HG 1.80 125 LEU QB 125 LEU HG 1.80 25 LEU QB 26 LEU H 1.80 125 LEU QB 126 LEU H 1.80 34 PHE H 34 PHE QB 1.80 134 PHE H 134 PHE QB 1.80 38 ARG H 38 ARG QB 1.80 138 ARG H 138 ARG QB 1.80 38 ARG QB 38 ARG QD 1.80 138 ARG QB 138 ARG QD 1.80 39 ARG H 39 ARG QB 1.80 139 ARG H 139 ARG QB 1.80 39 ARG QB 39 ARG QD 1.80 139 ARG QB 139 ARG QD 1.80 40 ARG QB 40 ARG QD 1.80 140 ARG QB 140 ARG QD 1.80 3 GLN H 3 GLN QG 1.80 103 GLN H 103 GLN QG 1.80 3 GLN QB 4 THR HA 1.80 103 GLN QB 104 THR HA 1.80 12 ASN HA 15 VAL QG2 1.80 12 ASN HA 15 VAL QG1 0.00 112 ASN HA 115 VAL QG2 1.80 112 ASN HA 115 VAL QG1 0.00 14 ALA QB 15 VAL QG2 1.80 14 ALA QB 15 VAL QG1 0.00 114 ALA QB 115 VAL QG2 1.80 114 ALA QB 115 VAL QG1 0.00 15 VAL HA 15 VAL QG2 1.80 15 VAL HA 15 VAL QG1 0.00 115 VAL HA 115 VAL QG2 1.80 115 VAL HA 115 VAL QG1 0.00 19 VAL QG2 20 ALA HA 1.80 19 VAL QG1 20 ALA HA 0.00 119 VAL QG2 120 ALA HA 1.80 119 VAL QG1 120 ALA HA 0.00 24 VAL HA 27 LEU QB 1.80 124 VAL HA 127 LEU QB 1.80 25 LEU HA 25 LEU QD1 1.80 25 LEU HA 25 LEU QD2 0.00 125 LEU HA 125 LEU QD1 1.80 125 LEU HA 125 LEU QD2 0.00 25 LEU HA 28 VAL QG2 1.80 25 LEU HA 28 VAL QG1 0.00 125 LEU HA 128 VAL QG2 1.80 125 LEU HA 128 VAL QG1 0.00 27 LEU H 27 LEU QB 1.80 127 LEU H 127 LEU QB 1.80 27 LEU HA 27 LEU QD1 1.80 27 LEU HA 27 LEU QD2 0.00 127 LEU HA 127 LEU QD1 1.80 127 LEU HA 127 LEU QD2 0.00 27 LEU QB 27 LEU QD1 1.80 27 LEU QB 27 LEU QD2 0.00 127 LEU QB 127 LEU QD1 1.80 127 LEU QB 127 LEU QD2 0.00 27 LEU QB 28 VAL H 1.80 127 LEU QB 128 VAL H 1.80 28 VAL H 28 VAL QG2 1.80 28 VAL H 28 VAL QG1 0.00 128 VAL H 128 VAL QG2 1.80 128 VAL H 128 VAL QG1 0.00 28 VAL HA 28 VAL QG2 1.80 28 VAL HA 28 VAL QG1 0.00 128 VAL HA 128 VAL QG2 1.80 128 VAL HA 128 VAL QG1 0.00 28 VAL QG2 29 LEU HA 1.80 28 VAL QG1 29 LEU HA 0.00 128 VAL QG2 129 LEU HA 1.80 128 VAL QG1 129 LEU HA 0.00 28 VAL QG2 32 VAL QG1 1.80 28 VAL QG1 32 VAL QG1 0.00 128 VAL QG2 132 VAL QG1 1.80 128 VAL QG1 132 VAL QG1 0.00
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