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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569480 |
2mfp   |
19557 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
13 CYS HA 13 CYS HB2 1.80 10 ALA QB 13 CYS HA 1.80 11 VAL HA 13 CYS H 1.80 9 CYS HB2 10 ALA H 1.80 4 ASP H 9 CYS HB3 1.80 9 CYS H 9 CYS HB3 1.80 13 CYS HB3 15 GLY H 1.80 13 CYS HA 15 GLY H 1.80 13 CYS HA 14 PRO HG3 1.80 13 CYS H 13 CYS HB2 1.80 11 VAL H 13 CYS H 1.80 6 LYS HA 6 LYS HD3 1.80 6 LYS HA 6 LYS HD2 1.80 13 CYS HA 14 PRO HD2 1.80 13 CYS HA 14 PRO HD3 1.80 10 ALA QB 14 PRO HD2 1.80 10 ALA H 10 ALA QB 1.80 14 PRO HD2 19 CYS HA 1.80 5 ASP HA 7 CYS H 1.80 17 THR HB 19 CYS H 1.80 4 ASP H 5 ASP HA 1.80 3 CYS HA 4 ASP H 1.80 13 CYS H 14 PRO HD3 1.80 12 PRO HA 13 CYS H 1.80 9 CYS HB3 10 ALA H 1.80 15 GLY HA3 19 CYS HB2 1.80 13 CYS HA 14 PRO HG2 1.80 11 VAL HB 12 PRO HD2 1.80 11 VAL HB 12 PRO HD3 1.80 30 ALA H 30 ALA QB 1.80 21 CYS H 22 THR HB 1.80 13 CYS HB2 15 GLY H 1.80 10 ALA H 13 CYS HB2 1.80 9 CYS H 9 CYS HB2 1.80 1 ALA QB 2 GLY H 1.80 24 ALA H 25 ARG HA 1.80 21 CYS H 22 THR HA 1.80 9 CYS HB2 20 ARG H 1.80 13 CYS H 13 CYS HB3 1.80 11 VAL HA 12 PRO HB3 1.80 6 LYS H 6 LYS HD3 1.80 5 ASP HB2 6 LYS H 1.80 4 ASP H 6 LYS H 1.80 6 LYS H 7 CYS H 1.80 5 ASP H 6 LYS H 1.80 4 ASP H 4 ASP HB3 1.80 4 ASP HB3 5 ASP H 1.80 15 GLY H 19 CYS HA 1.80 19 CYS HA 20 ARG H 1.80 10 ALA H 19 CYS HA 1.80 19 CYS HA 19 CYS HB2 1.80 3 CYS HB3 10 ALA H 1.80 5 ASP H 5 ASP HB2 1.80 8 GLY H 9 CYS H 1.80 3 CYS HB2 4 ASP H 1.80 3 CYS HB2 7 CYS H 1.80 3 CYS H 3 CYS HB2 1.80 3 CYS HB3 9 CYS H 1.80 3 CYS HB3 4 ASP H 1.80 3 CYS H 3 CYS HB3 1.80 17 THR HB 18 GLY H 1.80 13 CYS H 14 PRO HA 1.80 12 PRO HB3 13 CYS H 1.80 5 ASP HB3 6 LYS H 1.80 5 ASP H 5 ASP HB3 1.80 20 ARG HA 21 CYS H 1.80 20 ARG H 21 CYS H 1.80 21 CYS H 22 THR H 1.80 19 CYS HA 21 CYS H 1.80 17 THR HA 17 THR QG2 1.80 23 SER H 24 ALA HA 1.80 15 GLY H 19 CYS HB2 1.80 19 CYS HB2 20 ARG H 1.80 19 CYS HB2 21 CYS H 1.80 19 CYS H 19 CYS HB2 1.80 15 GLY HA2 19 CYS HB2 1.80 14 PRO HD2 15 GLY H 1.80 14 PRO HD2 20 ARG H 1.80 12 PRO HB2 13 CYS H 1.80 11 VAL H 11 VAL HB 1.80 10 ALA HA 11 VAL H 1.80 11 VAL H 12 PRO HD2 1.80 4 ASP H 7 CYS H 1.80 7 CYS H 9 CYS H 1.80 5 ASP H 7 CYS H 1.80 7 CYS H 8 GLY H 1.80 7 CYS H 7 CYS HB2 1.80 5 ASP HA 6 LYS H 1.80 9 CYS HB2 10 ALA QB 1.80 10 ALA QB 11 VAL H 1.80 4 ASP H 4 ASP HB2 1.80 4 ASP HB2 5 ASP H 1.80 21 CYS H 24 ALA QB 1.80 24 ALA H 24 ALA QB 1.80 20 ARG H 20 ARG HB2 1.80 19 CYS H 19 CYS HB3 1.80 14 PRO HD3 15 GLY H 1.80 10 ALA QB 14 PRO HD3 1.80 4 ASP H 5 ASP H 1.80 8 GLY H 9 CYS HB3 1.80 20 ARG H 20 ARG HB3 1.80 6 LYS H 6 LYS HD2 1.80 10 ALA H 11 VAL H 1.80 10 ALA H 14 PRO HD3 1.80 9 CYS HA 10 ALA H 1.80 7 CYS HB2 9 CYS H 1.80 7 CYS HB2 8 GLY H 1.80 5 ASP HA 8 GLY H 1.80 22 THR HA 22 THR QG2 1.80 22 THR H 22 THR QG2 1.80 21 CYS H 22 THR QG2 1.80 19 CYS H 22 THR QG2 1.80 15 GLY H 15 GLY HA2 1.80 8 GLY H 9 CYS HA 1.80 7 CYS HB3 9 CYS H 1.80 7 CYS H 7 CYS HB3 1.80 7 CYS HB3 8 GLY H 1.80
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