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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613330 |
5u9y   |
30216 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 VAL H 1 GLY HA3 1.80 1 GLY HA3 2 VAL H 1.80 2 VAL H 1 GLY HA2 1.80 1 GLY HA2 2 VAL H 1.80 2 VAL HB 2 VAL HA 1.80 2 VAL HA 2 VAL HB 1.80 2 VAL HA 2 VAL QG1 1.80 2 VAL QG1 2 VAL HA 1.80 2 VAL HB 2 VAL QG1 1.80 2 VAL QG1 2 VAL HB 1.80 2 VAL QG2 2 VAL HA 1.80 2 VAL HA 2 VAL QG2 1.80 2 VAL HB 2 VAL QG2 1.80 2 VAL QG2 2 VAL HB 1.80 2 VAL H 2 VAL HA 1.80 2 VAL HA 2 VAL H 1.80 2 VAL H 2 VAL HB 1.80 2 VAL QG1 2 VAL H 1.80 2 VAL H 2 VAL QG1 1.80 2 VAL QG2 2 VAL H 1.80 2 VAL H 2 VAL QG2 1.80 3 VAL H 1 GLY HA3 1.80 3 VAL H 1 GLY HA2 1.80 2 VAL HA 3 VAL H 1.80 3 VAL H 2 VAL HA 1.80 3 VAL H 2 VAL HB 1.80 2 VAL HB 3 VAL H 1.80 3 VAL H 2 VAL H 1.80 3 VAL HA 3 VAL HB 1.80 3 VAL HB 3 VAL HA 1.80 3 VAL HA 3 VAL QG1 1.80 3 VAL QG1 3 VAL HA 1.80 3 VAL HB 3 VAL QG1 1.80 3 VAL QG1 3 VAL HB 1.80 3 VAL HA 3 VAL QG2 1.80 3 VAL QG2 3 VAL HA 1.80 3 VAL HB 3 VAL QG2 1.80 3 VAL QG2 3 VAL HB 1.80 3 VAL H 3 VAL HA 1.80 3 VAL HA 3 VAL H 1.80 3 VAL H 3 VAL HB 1.80 3 VAL HB 3 VAL H 1.80 3 VAL QG1 3 VAL H 1.80 3 VAL H 3 VAL QG1 1.80 3 VAL QG2 3 VAL H 1.80 3 VAL H 3 VAL QG2 1.80 4 ASP H 2 VAL HA 1.80 2 VAL HA 4 ASP H 1.80 3 VAL HA 4 ASP H 1.80 4 ASP H 3 VAL HA 1.80 3 VAL HB 4 ASP H 1.80 4 ASP H 3 VAL HB 1.80 4 ASP H 3 VAL QG1 1.80 3 VAL QG1 4 ASP H 1.80 4 ASP H 3 VAL QG2 1.80 3 VAL QG2 4 ASP H 1.80 3 VAL H 4 ASP H 1.80 4 ASP H 3 VAL H 1.80 4 ASP HB3 4 ASP HA 1.80 4 ASP HA 4 ASP HB3 1.80 4 ASP HA 4 ASP HB2 1.80 4 ASP H 4 ASP HA 1.80 4 ASP HA 4 ASP H 1.80 4 ASP H 4 ASP HB3 1.80 4 ASP HB2 4 ASP H 1.80 4 ASP H 4 ASP HB2 1.80 2 VAL HA 5 ILE HB 1.80 5 ILE HB 2 VAL HA 1.80 5 ILE H 2 VAL HA 1.80 2 VAL HA 5 ILE H 1.80 5 ILE H 3 VAL HA 1.80 3 VAL HA 5 ILE H 1.80 5 ILE H 4 ASP HA 1.80 4 ASP HA 5 ILE H 1.80 5 ILE H 4 ASP HB3 1.80 4 ASP HB3 5 ILE H 1.80 5 ILE H 4 ASP HB2 1.80 4 ASP HB2 5 ILE H 1.80 4 ASP H 5 ILE H 1.80 5 ILE H 4 ASP H 1.80 5 ILE HA 5 ILE HB 1.80 5 ILE HB 5 ILE HA 1.80 5 ILE HA 5 ILE QD1 1.80 5 ILE QD1 5 ILE HA 1.80 5 ILE HB 5 ILE QD1 1.80 5 ILE QD1 5 ILE HB 1.80 5 ILE HG13 5 ILE HA 1.80 5 ILE HA 5 ILE HG13 1.80 5 ILE QD1 5 ILE HG13 1.80 5 ILE HA 5 ILE HG12 1.80 5 ILE HA 5 ILE QG2 1.80 5 ILE QG2 5 ILE HA 1.80 5 ILE HB 5 ILE QG2 1.80 5 ILE QG2 5 ILE HB 1.80 5 ILE QG2 5 ILE HG13 1.80 5 ILE H 5 ILE HA 1.80 5 ILE HA 5 ILE H 1.80 5 ILE HB 5 ILE H 1.80 5 ILE H 5 ILE HB 1.80 5 ILE H 5 ILE QD1 1.80 5 ILE H 5 ILE HG13 1.80 5 ILE H 5 ILE QG2 1.80 6 LEU H 2 VAL HA 1.80 2 VAL HA 6 LEU H 1.80 6 LEU H 3 VAL HA 1.80 3 VAL HA 6 LEU H 1.80 6 LEU H 4 ASP HA 1.80 6 LEU H 4 ASP H 1.80 6 LEU H 5 ILE HA 1.80 6 LEU H 5 ILE HB 1.80 5 ILE HB 6 LEU H 1.80 5 ILE H 6 LEU H 1.80 6 LEU H 5 ILE H 1.80 6 LEU QD1 6 LEU HA 1.80 6 LEU QD2 6 LEU HA 1.80 6 LEU HA 6 LEU HG 1.80 6 LEU HG 6 LEU HA 1.80 6 LEU QD1 6 LEU HG 1.80 6 LEU QD2 6 LEU HG 1.80 6 LEU H 6 LEU HA 1.80 6 LEU HA 6 LEU H 1.80 6 LEU HB3 6 LEU H 1.80 6 LEU HB2 6 LEU H 1.80 6 LEU QD1 6 LEU H 1.80 6 LEU QD2 6 LEU H 1.80 6 LEU HG 6 LEU H 1.80 6 LEU H 6 LEU HG 1.80 7 LYS H 3 VAL HA 1.80 3 VAL HA 7 LYS H 1.80 4 ASP HA 7 LYS HB3 1.80 7 LYS HB3 4 ASP HA 1.80 7 LYS HB2 4 ASP HA 3.90 7 LYS H 4 ASP HA 1.80 4 ASP HA 7 LYS H 1.80 7 LYS H 6 LEU HA 1.80 6 LEU HA 7 LYS H 1.80 7 LYS H 6 LEU H 1.80 6 LEU H 7 LYS H 1.80 7 LYS HA 7 LYS HB3 1.80 7 LYS HB2 7 LYS HA 1.80 7 LYS HA 7 LYS HB2 1.80 7 LYS HA 7 LYS HD3 2.40 7 LYS HD3 7 LYS HB3 2.40 7 LYS HB3 7 LYS HD3 2.40 7 LYS HB2 7 LYS HD3 1.80 7 LYS HB3 7 LYS HE3 1.80 7 LYS HE3 7 LYS HB3 1.80 7 LYS HG3 7 LYS HA 1.80 7 LYS HG2 7 LYS HA 1.80 7 LYS HA 7 LYS HG2 1.80 7 LYS HB3 7 LYS HG2 1.80 7 LYS HB2 7 LYS HG2 1.80 7 LYS HG2 7 LYS HD3 1.80 7 LYS HE2 7 LYS HG2 1.80 7 LYS H 7 LYS HA 1.80 7 LYS HA 7 LYS H 1.80 7 LYS H 7 LYS HB3 1.80 7 LYS HB3 7 LYS H 1.80 7 LYS H 7 LYS HB2 1.80 7 LYS HB2 7 LYS H 1.80 7 LYS HD3 7 LYS H 1.80 7 LYS H 7 LYS HD3 1.80 7 LYS H 7 LYS HG3 1.80 7 LYS HG3 7 LYS H 1.80 7 LYS HG2 7 LYS H 1.80 7 LYS H 7 LYS HG2 1.80 8 GLY H 4 ASP HA 1.80 8 GLY H 6 LEU HA 1.80 8 GLY H 7 LYS HB3 1.80 7 LYS HB3 8 GLY H 1.80 8 GLY H 7 LYS HB2 1.80 7 LYS HD3 8 GLY H 1.80 7 LYS H 8 GLY H 1.80 8 GLY H 7 LYS H 1.80 8 GLY H 8 GLY HA3 1.80 8 GLY HA3 8 GLY H 1.80 8 GLY H 8 GLY HA2 1.80 8 GLY HA2 8 GLY H 1.80 9 ALA QB 6 LEU HA 1.80 6 LEU HA 9 ALA QB 1.80 8 GLY HA3 9 ALA H 1.80 9 ALA H 8 GLY HA2 1.80 9 ALA H 8 GLY H 1.80 8 GLY H 9 ALA H 1.80 9 ALA HA 9 ALA QB 1.80 9 ALA QB 9 ALA HA 1.80 9 ALA H 9 ALA HA 1.80 9 ALA HA 9 ALA H 1.80 9 ALA H 9 ALA QB 1.80 9 ALA QB 9 ALA H 1.80 10 ALA H 6 LEU HA 1.80 6 LEU HA 10 ALA H 1.80 7 LYS HA 10 ALA QB 1.80 10 ALA H 7 LYS HA 1.80 7 LYS HA 10 ALA H 1.80 10 ALA H 9 ALA HA 1.80 9 ALA HA 10 ALA H 1.80 9 ALA H 10 ALA H 1.80 10 ALA H 9 ALA H 1.80 10 ALA HA 10 ALA QB 1.80 10 ALA H 10 ALA HA 1.80 10 ALA HA 10 ALA H 1.80 10 ALA H 10 ALA QB 1.80 10 ALA QB 10 ALA H 1.80 7 LYS HA 11 LYS H 1.80 11 LYS H 8 GLY HA2 1.80 10 ALA HA 11 LYS H 1.80 11 LYS H 10 ALA QB 1.80 10 ALA H 11 LYS H 1.80 11 LYS H 10 ALA H 1.80 11 LYS HA 11 LYS HB3 1.80 11 LYS HB3 11 LYS HA 1.80 11 LYS HA 11 LYS HD3 1.80 11 LYS HG3 11 LYS HA 1.80 11 LYS HA 11 LYS HG3 1.80 11 LYS HG3 11 LYS HB3 1.80 11 LYS HE3 11 LYS HG3 1.80 11 LYS HG2 11 LYS HA 1.80 11 LYS HG2 11 LYS HB3 1.80 11 LYS HG2 11 LYS HD3 1.80 11 LYS HG2 11 LYS HE3 1.80 11 LYS H 11 LYS HA 1.80 11 LYS HA 11 LYS H 1.80 11 LYS HB3 11 LYS H 1.80 11 LYS H 11 LYS HB3 1.80 11 LYS HD3 11 LYS H 1.80 11 LYS H 11 LYS HD3 1.80 11 LYS HG3 11 LYS H 1.80 11 LYS H 11 LYS HG3 1.80 11 LYS HG2 11 LYS H 1.80 11 LYS H 11 LYS HG2 1.80 8 GLY HA2 12 ASP H 1.80 12 ASP H 8 GLY HA2 1.80 9 ALA HA 12 ASP HB3 1.80 12 ASP HB3 9 ALA HA 1.80 9 ALA HA 12 ASP HB2 1.80 12 ASP HB2 9 ALA HA 1.80 12 ASP H 9 ALA HA 1.80 9 ALA HA 12 ASP H 1.80 12 ASP H 9 ALA QB 1.80 12 ASP H 10 ALA HA 1.80 12 ASP H 11 LYS HA 1.80 12 ASP H 11 LYS HB3 1.80 11 LYS H 12 ASP H 1.80 12 ASP H 11 LYS H 1.80 12 ASP HA 12 ASP HB3 1.80 12 ASP HB3 12 ASP HA 1.80 12 ASP HB2 12 ASP HA 1.80 12 ASP HA 12 ASP HB2 1.80 12 ASP H 12 ASP HA 1.80 12 ASP HA 12 ASP H 1.80 12 ASP H 12 ASP HB3 1.80 12 ASP HB3 12 ASP H 1.80 12 ASP H 12 ASP HB2 1.80 12 ASP HB2 12 ASP H 1.80 10 ALA HA 13 ILE HB 1.80 11 LYS HA 13 ILE H 1.80 13 ILE H 12 ASP HA 1.80 13 ILE H 12 ASP HB3 1.80 12 ASP HB3 13 ILE H 1.80 13 ILE H 12 ASP HB2 1.80 12 ASP HB2 13 ILE H 1.80 12 ASP H 13 ILE H 1.80 13 ILE H 12 ASP H 1.80 13 ILE HB 13 ILE HA 1.80 13 ILE HA 13 ILE HB 1.80 13 ILE QD1 13 ILE HA 1.80 13 ILE HA 13 ILE QD1 1.80 13 ILE HB 13 ILE QD1 1.80 13 ILE HG13 13 ILE HA 1.80 13 ILE HA 13 ILE HG13 1.80 13 ILE HG12 13 ILE HA 1.80 13 ILE HA 13 ILE HG12 1.80 13 ILE HG12 13 ILE QD1 1.80 13 ILE QG2 13 ILE HA 1.80 13 ILE HA 13 ILE QG2 1.80 13 ILE HB 13 ILE QG2 1.80 13 ILE QG2 13 ILE HB 1.80 13 ILE H 13 ILE HA 1.80 13 ILE HA 13 ILE H 1.80 13 ILE H 13 ILE HB 1.80 13 ILE HB 13 ILE H 1.80 13 ILE H 13 ILE QD1 1.80 13 ILE QD1 13 ILE H 1.80 13 ILE H 13 ILE HG13 1.80 13 ILE HG13 13 ILE H 1.80 13 ILE HG12 13 ILE H 1.80 13 ILE H 13 ILE HG12 1.80 13 ILE H 13 ILE QG2 1.80 13 ILE QG2 13 ILE H 1.80 11 LYS HA 14 ALA QB 1.80 14 ALA H 11 LYS HA 1.80 11 LYS HA 14 ALA H 1.80 14 ALA H 12 ASP HA 1.80 14 ALA H 13 ILE HA 1.80 13 ILE HA 14 ALA H 1.80 13 ILE HB 14 ALA H 1.80 14 ALA H 13 ILE HB 1.80 14 ALA H 13 ILE QD1 1.80 13 ILE HG13 14 ALA H 1.80 14 ALA H 13 ILE QG2 1.80 13 ILE H 14 ALA H 1.80 14 ALA H 13 ILE H 1.80 14 ALA HA 14 ALA QB 1.80 14 ALA QB 14 ALA HA 1.80 14 ALA H 14 ALA HA 1.80 14 ALA HA 14 ALA H 1.80 14 ALA H 14 ALA QB 1.80 14 ALA QB 14 ALA H 1.80 11 LYS HA 15 GLY H 1.80 15 GLY H 12 ASP HA 1.80 15 GLY H 13 ILE HA 1.80 13 ILE HA 15 GLY H 1.80 14 ALA HA 15 GLY H 1.80 15 GLY H 14 ALA H 1.80 14 ALA H 15 GLY H 1.80 15 GLY H 15 GLY HA3 1.80 15 GLY HA3 15 GLY H 1.80 15 GLY H 15 GLY HA2 1.80 15 GLY HA2 15 GLY H 1.80 16 HIS HD2 12 ASP HA 1.80 16 HIS HB3 13 ILE HA 1.80 13 ILE HA 16 HIS HB3 1.80 16 HIS HD2 13 ILE HA 1.80 13 ILE HA 16 HIS HD2 1.80 16 HIS H 13 ILE HA 1.80 13 ILE HA 16 HIS H 1.80 14 ALA HA 16 HIS H 1.80 16 HIS H 14 ALA HA 3.90 16 HIS H 15 GLY HA3 1.80 16 HIS HB3 16 HIS HA 1.80 16 HIS HD2 16 HIS HA 1.80 16 HIS HD2 16 HIS HB3 1.80 16 HIS HB3 16 HIS HD2 1.80 16 HIS H 16 HIS HA 1.80 16 HIS H 16 HIS HB3 1.80 16 HIS HB3 16 HIS H 1.80 16 HIS H 16 HIS HD2 1.80 16 HIS HD2 16 HIS H 1.80 13 ILE HA 17 LEU H 1.80 17 LEU HB3 14 ALA HA 1.80 14 ALA HA 17 LEU HB3 1.80 17 LEU HB2 14 ALA HA 1.80 17 LEU H 16 HIS HA 1.80 16 HIS HB3 17 LEU H 1.80 17 LEU H 16 HIS HB3 1.80 17 LEU H 16 HIS H 1.80 16 HIS H 17 LEU H 1.80 17 LEU HA 17 LEU HB3 1.80 17 LEU HB3 17 LEU HA 1.80 17 LEU HA 17 LEU HB2 1.80 17 LEU HB2 17 LEU HA 1.80 17 LEU QD1 17 LEU HA 1.80 17 LEU HA 17 LEU QD1 1.80 17 LEU QD1 17 LEU HB3 1.80 17 LEU QD2 17 LEU HA 1.80 17 LEU HA 17 LEU QD2 1.80 17 LEU QD2 17 LEU HB3 3.90 17 LEU HB3 17 LEU HG 1.80 17 LEU QD1 17 LEU HG 1.80 17 LEU QD2 17 LEU HG 1.80 17 LEU H 17 LEU HA 1.80 17 LEU HA 17 LEU H 1.80 17 LEU H 17 LEU HB3 1.80 17 LEU HB3 17 LEU H 1.80 17 LEU H 17 LEU HB2 1.80 17 LEU HB2 17 LEU H 1.80 17 LEU H 17 LEU QD1 1.80 17 LEU H 17 LEU QD2 1.80 15 GLY HA3 18 ALA H 1.80 18 ALA H 15 GLY HA2 1.80 15 GLY HA2 18 ALA H 1.80 18 ALA H 16 HIS HA 1.80 18 ALA H 17 LEU HA 1.80 17 LEU HA 18 ALA H 1.80 18 ALA H 17 LEU HB3 1.80 17 LEU HB2 18 ALA H 1.80 18 ALA H 17 LEU HB2 1.80 17 LEU H 18 ALA H 1.80 18 ALA H 17 LEU H 1.80 18 ALA H 18 ALA HA 1.80 18 ALA HA 18 ALA H 1.80 18 ALA H 18 ALA QB 1.80 19 SER H 16 HIS HA 1.80 19 SER H 18 ALA HA 1.80 18 ALA HA 19 SER H 1.80 19 SER H 18 ALA QB 1.80 19 SER H 18 ALA H 1.80 18 ALA H 19 SER H 1.80 19 SER HB3 19 SER HA 1.80 19 SER HA 19 SER HB3 1.80 19 SER H 19 SER HA 1.80 19 SER HA 19 SER H 1.80 19 SER H 19 SER HB3 1.80 19 SER HB3 19 SER H 1.80 19 SER HB3 20 LYS H 1.80 20 LYS H 19 SER HB3 1.80 19 SER H 20 LYS H 1.80 20 LYS H 19 SER H 1.80 20 LYS HB3 20 LYS HA 1.80 20 LYS HA 20 LYS HB3 1.80 20 LYS HA 20 LYS HB2 1.80 20 LYS HE3 20 LYS HB3 1.80 20 LYS HG3 20 LYS HE3 1.80 20 LYS HG2 20 LYS HE3 1.80 20 LYS H 20 LYS HA 1.80 20 LYS HA 20 LYS H 1.80 20 LYS H 20 LYS HB3 1.80 20 LYS HB3 20 LYS H 1.80 20 LYS H 20 LYS HB2 1.80 20 LYS HB2 20 LYS H 1.80 20 LYS HD3 20 LYS H 1.80 20 LYS H 20 LYS HD3 1.80 20 LYS HG3 20 LYS H 1.80 20 LYS HG2 20 LYS H 1.80 20 LYS H 20 LYS HG2 1.80 21 VAL H 17 LEU HA 1.80 17 LEU HA 21 VAL H 1.80 21 VAL HB 18 ALA HA 1.80 18 ALA HA 21 VAL HB 1.80 18 ALA HA 21 VAL H 1.80 20 LYS HB3 21 VAL H 1.80 20 LYS HB2 21 VAL H 1.80 20 LYS H 21 VAL H 1.80 21 VAL H 20 LYS H 1.80 21 VAL HB 21 VAL HA 1.80 21 VAL HA 21 VAL HB 1.80 21 VAL HA 21 VAL QG1 1.80 21 VAL QG1 21 VAL HA 1.80 21 VAL QG1 21 VAL HB 1.80 21 VAL HB 21 VAL QG1 1.80 21 VAL HA 21 VAL QG2 1.80 21 VAL QG2 21 VAL HA 1.80 21 VAL QG2 21 VAL HB 1.80 21 VAL HB 21 VAL QG2 1.80 21 VAL QG1 21 VAL QG2 1.80 21 VAL H 21 VAL HA 1.80 21 VAL HA 21 VAL H 1.80 21 VAL H 21 VAL HB 1.80 21 VAL HB 21 VAL H 1.80 21 VAL H 21 VAL QG1 1.80 21 VAL QG1 21 VAL H 1.80 21 VAL H 21 VAL QG2 1.80 21 VAL QG2 21 VAL H 1.80 19 SER HA 22 MET HB3 1.80 19 SER HA 22 MET H 1.80 22 MET H 19 SER HA 1.80 22 MET H 20 LYS H 1.80 22 MET H 21 VAL HA 1.80 21 VAL HA 22 MET H 1.80 22 MET H 21 VAL HB 1.80 21 VAL HB 22 MET H 1.80 22 MET H 21 VAL QG1 1.80 22 MET H 21 VAL QG2 1.80 22 MET H 21 VAL H 1.80 22 MET HA 22 MET HB3 1.80 22 MET HB3 22 MET HA 1.80 22 MET HG3 22 MET HA 1.80 22 MET HA 22 MET HG3 1.80 22 MET HG3 22 MET HB3 1.80 22 MET HB3 22 MET HG3 1.80 22 MET HG2 22 MET HA 1.80 22 MET HA 22 MET HG2 1.80 22 MET HG2 22 MET HB3 1.80 22 MET HB3 22 MET HG2 1.80 22 MET H 22 MET HA 1.80 22 MET HA 22 MET H 1.80 22 MET H 22 MET HB3 1.80 22 MET HB3 22 MET H 1.80 22 MET H 22 MET HG3 1.80 22 MET HG3 22 MET H 1.80 22 MET HG2 22 MET H 1.80 23 ASN QD2 19 SER HB3 1.80 23 ASN HD22 19 SER HB3 1.80 20 LYS HA 23 ASN HB3 1.80 23 ASN HB3 20 LYS HA 1.80 20 LYS HA 23 ASN HB2 1.80 23 ASN HB2 20 LYS HA 1.80 23 ASN QD2 20 LYS HA 1.80 23 ASN HD22 20 LYS HA 1.80 23 ASN H 21 VAL HA 1.80 23 ASN H 21 VAL HB 1.80 22 MET HA 23 ASN H 1.80 23 ASN H 22 MET HB3 1.80 22 MET HB3 23 ASN H 1.80 22 MET HG3 23 ASN H 1.80 23 ASN H 22 MET H 1.80 22 MET H 23 ASN H 1.80 23 ASN HA 23 ASN HB3 1.80 23 ASN HB3 23 ASN HA 1.80 23 ASN HA 23 ASN HB2 1.80 23 ASN HB2 23 ASN HA 1.80 23 ASN QD2 23 ASN HA 1.80 23 ASN HB3 23 ASN QD2 1.80 23 ASN QD2 23 ASN HB3 1.80 23 ASN HB2 23 ASN QD2 1.80 23 ASN QD2 23 ASN HB2 1.80 23 ASN HD22 23 ASN HA 1.80 23 ASN HD22 23 ASN HB3 1.80 23 ASN HB3 23 ASN HD22 1.80 23 ASN HB2 23 ASN HD22 1.80 23 ASN H 23 ASN HA 1.80 23 ASN HA 23 ASN H 1.80 23 ASN H 23 ASN HB3 2.40 23 ASN H 23 ASN HB2 1.80 23 ASN HB2 23 ASN H 1.80 23 ASN H 23 ASN QD2 1.80 24 LYS H 20 LYS HA 1.80 20 LYS HA 24 LYS H 1.80 21 VAL HA 24 LYS HB3 1.80 24 LYS HB3 21 VAL HA 1.80 24 LYS H 21 VAL HA 1.80 21 VAL HA 24 LYS H 1.80 22 MET H 24 LYS H 1.80 24 LYS H 23 ASN HA 1.80 23 ASN HA 24 LYS H 1.80 23 ASN HB3 24 LYS H 1.80 23 ASN HB2 24 LYS H 1.80 24 LYS H 23 ASN HB2 1.80 24 LYS H 23 ASN H 1.80 23 ASN H 24 LYS H 1.80 24 LYS HA 24 LYS HB3 1.80 24 LYS HB3 24 LYS HA 1.80 24 LYS HD3 24 LYS HA 1.80 24 LYS HG3 24 LYS HB3 1.80 24 LYS HG3 24 LYS HE3 1.80 24 LYS HE3 24 LYS HG3 1.80 24 LYS HG2 24 LYS HB3 1.80 24 LYS HE3 24 LYS HG2 1.80 24 LYS H 24 LYS HA 1.80 24 LYS HA 24 LYS H 1.80 24 LYS HB3 24 LYS H 1.80 24 LYS H 24 LYS HB3 1.80 24 LYS HD3 24 LYS H 1.80 24 LYS H 24 LYS HD3 1.80 24 LYS HG3 24 LYS H 1.80 24 LYS H 24 LYS HG3 1.80 24 LYS HG2 24 LYS H 1.80 24 LYS H 24 LYS HG2 1.80 25 LEU H 23 ASN HA 1.80 24 LYS HA 25 LEU H 1.80 25 LEU H 24 LYS HA 1.80 25 LEU H 24 LYS HB3 1.80 24 LYS HB3 25 LEU H 1.80 24 LYS H 25 LEU H 1.80 25 LEU H 24 LYS H 1.80 25 LEU H 25 LEU HA 1.80 25 LEU HA 25 LEU H 1.80 25 LEU HB3 25 LEU H 1.80 25 LEU H 25 LEU HB3 1.80 25 LEU HB2 25 LEU H 1.80 25 LEU H 25 LEU HB2 1.80 25 LEU H 25 LEU QD1 1.80 25 LEU QD1 25 LEU H 1.80 25 LEU QD2 25 LEU H 1.80 25 LEU HG 25 LEU H 1.80
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