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 |
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394648 |
1rg3   |
6040 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY QA 2 ARG H 3.80 1 GLY QA 2 ARG HA 4.40 1 GLY QA 2 ARG QD 7.00 1 GLY QA 2 ARG QG 7.00 1 GLY QA 2 ARG QB 5.40 2 ARG HA 3 MET H 2.80 2 ARG QD 3 MET H 6.00 2 ARG HE 3 MET H 5.00 2 ARG HA 3 MET QG 6.00 2 ARG HA 3 MET HA 5.00 3 MET QG 4 LEU H 6.00 3 MET HA 4 LEU H 5.00 3 MET QB 4 LEU HA 6.00 3 MET QG 4 LEU HA 6.00 3 MET H 4 LEU HB2 5.00 4 LEU HA 5 PRO HD3 3.40 4 LEU H 5 PRO HD3 2.80 4 LEU HA 5 PRO HD2 5.00 4 LEU H 5 PRO HD2 2.80 4 LEU HA 5 PRO QG 4.40 4 LEU H 5 PRO QG 4.40 4 LEU QD2 5 PRO HD2 6.00 5 PRO HD3 6 GLN H 5.00 5 PRO QG 6 GLN H 3.80 5 PRO HD2 6 GLN H 5.00 6 GLN H 7 LEU H 2.80 6 GLN QG 7 LEU H 6.00 6 GLN QB 7 LEU H 4.40 7 LEU QQD 8 VAL HA 8.00 7 LEU HA 8 VAL H 3.40 8 VAL H 9 CYS H 2.80 8 VAL HA 9 CYS QB 6.00 8 VAL HA 9 CYS H 3.40 8 VAL QQG 9 CYS QB 9.00 8 VAL QQG 9 CYS H 5.80 8 VAL HB 9 CYS H 3.40 8 VAL H 9 CYS QB 6.00 9 CYS H 10 ARG H 2.80 9 CYS QB 10 ARG QG 7.00 9 CYS QB 10 ARG H 3.80 9 CYS QB 10 ARG QB 7.00 10 ARG H 11 LEU H 2.80 10 ARG QD 11 LEU H 6.00 10 ARG QB 11 LEU H 3.80 10 ARG HE 11 LEU H 5.00 10 ARG HA 11 LEU H 3.40 11 LEU H 12 VAL HA 5.00 11 LEU H 12 VAL H 2.80 11 LEU HA 12 VAL HA 5.00 11 LEU HA 12 VAL H 3.40 11 LEU H 12 VAL QQG 8.00 11 LEU QB 12 VAL H 4.40 12 VAL H 13 LEU HA 5.00 12 VAL HA 13 LEU H 3.40 12 VAL H 13 LEU H 2.80 12 VAL HA 13 LEU HA 5.00 12 VAL HB 13 LEU H 2.80 12 VAL QQG 13 LEU HA 8.00 14 ARG HA 15 CYS H 3.40 14 ARG H 15 CYS H 3.40 14 ARG QD 15 CYS HA 6.00 15 CYS H 16 SER H 2.80 15 CYS HA 16 SER H 3.40 15 CYS HB2 16 SER H 5.00 15 CYS HB3 16 SER H 3.40 15 CYS H 16 SER QB 6.00 15 CYS HB2 16 SER QB 6.00 15 CYS HB3 16 SER QB 6.00 15 CYS HB2 16 SER HA 5.00 1 GLY QA 3 MET QG 7.00 1 GLY QA 3 MET QB 7.00 1 GLY QA 5 PRO HD2 4.40 2 ARG QD 5 PRO QB 7.00 2 ARG HA 5 PRO HD2 5.00 2 ARG HA 5 PRO HD3 5.00 2 ARG HE 5 PRO HD2 5.00 3 MET QG 6 GLN QB 7.00 3 MET HA 5 PRO HD3 5.00 3 MET H 5 PRO HD3 5.00 3 MET H 5 PRO HD2 5.00 3 MET HA 5 PRO HD2 5.00 3 MET HA 6 GLN H 5.00 3 MET HA 6 GLN QB 6.00 3 MET HA 6 GLN QG 6.00 3 MET HA 7 LEU H 5.00 4 LEU HA 7 LEU HA 5.00 4 LEU HA 7 LEU H 3.40 4 LEU HA 6 GLN QB 6.00 4 LEU H 7 LEU HA 5.00 4 LEU HA 8 VAL QQG 8.00 6 GLN QG 9 CYS QB 7.00 6 GLN H 9 CYS QB 6.00 6 GLN QB 9 CYS H 6.00 6 GLN QG 9 CYS H 6.00 6 GLN H 8 VAL QQG 8.00 6 GLN QB 10 ARG QD 7.00 6 GLN QG 10 ARG H 6.00 6 GLN QG 10 ARG QD 7.00 6 GLN QG 10 ARG HE 6.00 7 LEU H 10 ARG H 5.00 7 LEU H 9 CYS QB 6.00 7 LEU H 9 CYS H 5.00 7 LEU H 10 ARG QB 6.00 7 LEU H 10 ARG QD 6.00 8 VAL HA 11 LEU H 3.40 8 VAL H 10 ARG H 3.40 8 VAL HA 12 VAL H 5.00 9 CYS HA 12 VAL H 3.40 9 CYS QB 12 VAL H 6.00 10 ARG QG 13 LEU HA 3.80 10 ARG QG 12 VAL HA 6.00 11 LEU H 14 ARG HA 5.00 11 LEU QQD 16 SER H 8.00 11 LEU H 13 LEU H 5.00 11 LEU HA 14 ARG QB 3.80 11 LEU HA 14 ARG QD 6.00 12 VAL HA 16 SER H 5.00 12 VAL QQG 16 SER QB 9.00 12 VAL H 14 ARG H 5.00 12 VAL QQG 16 SER H 8.00 12 VAL HA 15 CYS HB2 5.00 12 VAL HA 15 CYS HB3 5.00 13 LEU QB 16 SER HA 3.80 13 LEU HA 16 SER H 5.00 13 LEU HA 16 SER QB 4.40 13 LEU QB 16 SER H 6.00 14 ARG H 16 SER H 3.40 14 ARG QB 16 SER H 6.00 14 ARG QG 16 SER H 6.00 14 ARG HA 16 SER H 5.00
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