NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
374880 | 1eqx | 4607 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ILE HA 1 ILE H 4.60 1 ILE HA 2 PRO HD3 3.60 1 ILE HA 2 PRO HD2 3.60 1 ILE HA 2 PRO HG3 4.80 1 ILE HB 2 PRO HD3 4.80 1 ILE QG2 2 PRO HD3 5.30 1 ILE QD1 2 PRO HD3 0.00 1 ILE QG2 2 PRO HD2 5.90 1 ILE QD1 2 PRO HD2 0.00 1 ILE H 2 PRO HD3 6.00 1 ILE H 2 PRO HD2 6.60 1 ILE QG2 3 GLU H 5.90 1 ILE QD1 3 GLU H 0.00 1 ILE QG2 4 SER H 6.50 1 ILE QD1 4 SER H 0.00 2 PRO HD3 3 GLU H 5.80 2 PRO HD2 3 GLU H 5.50 2 PRO HA 3 GLU H 3.00 2 PRO HB3 3 GLU H 4.80 2 PRO HB3 4 SER H 6.00 2 PRO HB2 4 SER H 5.40 3 GLU HA 3 GLU H 4.00 3 GLU HB3 4 SER H 4.80 3 GLU HB2 4 SER H 4.80 3 GLU QG 4 SER H 5.90 3 GLU H 4 SER H 4.20 3 GLU HA 4 SER H 3.40 3 GLU HA 5 SER H 4.80 3 GLU HA 6 GLU H 5.40 4 SER HA 4 SER H 4.00 4 SER H 4 SER HB3 4.20 4 SER H 4 SER HB2 4.20 4 SER HA 5 SER H 4.20 4 SER H 5 SER H 4.50 4 SER HA 7 LEU H 4.80 4 SER HA 7 LEU HB3 4.80 4 SER HA 7 LEU HB2 4.80 4 SER HA 7 LEU QQD 5.90 5 SER HA 5 SER H 3.60 5 SER HA 6 GLU H 3.60 5 SER HB3 5 SER H 4.50 5 SER HB2 6 GLU H 4.50 5 SER HB2 5 SER H 4.20 5 SER HB3 6 GLU H 4.80 5 SER HA 7 LEU H 4.80 5 SER H 6 GLU H 4.20 5 SER H 7 LEU H 4.80 5 SER HA 8 THR H 4.80 5 SER HB3 8 THR H 5.40 5 SER HB2 8 THR H 5.50 6 GLU HA 6 GLU H 3.60 6 GLU HA 7 LEU H 3.60 6 GLU HB3 7 LEU H 3.60 6 GLU HB2 7 LEU H 3.60 6 GLU HB3 7 LEU QQD 6.50 6 GLU HB2 7 LEU QQD 6.50 6 GLU QG 7 LEU H 5.90 6 GLU H 7 LEU H 3.60 6 GLU HB3 8 THR H 6.50 6 GLU HB2 8 THR H 6.50 6 GLU H 8 THR H 6.00 6 GLU H 9 LEU QB 5.90 7 LEU HA 7 LEU H 3.60 7 LEU HA 8 THR H 3.60 7 LEU HB3 8 THR H 4.20 7 LEU HB2 8 THR H 3.60 7 LEU QQD 8 THR H 5.90 7 LEU HA 9 LEU H 4.80 7 LEU HA 10 GLN H 4.20 7 LEU HA 10 GLN QG 5.90 7 LEU HA 10 GLN HB3 4.20 7 LEU HA 10 GLN HB2 4.20 7 LEU HA 11 GLU H 4.80 7 LEU H 10 GLN HB3 6.00 7 LEU QQD 11 GLU H 5.90 8 THR HA 8 THR H 3.60 8 THR HB 8 THR H 3.60 8 THR HA 9 LEU H 4.20 8 THR QG2 9 LEU H 5.30 8 THR H 9 LEU H 3.60 8 THR HB 9 LEU QB 5.90 8 THR HB 9 LEU H 3.60 8 THR HB 11 GLU H 5.80 8 THR H 11 GLU HB3 6.60 8 THR H 11 GLU HB2 6.60 8 THR QG2 11 GLU H 5.90 8 THR HB 12 LEU H 5.00 8 THR QG2 12 LEU H 6.50 8 THR HB 12 LEU QQD 6.50 9 LEU HA 9 LEU H 3.60 9 LEU HA 10 GLN H 4.20 9 LEU QQD 10 GLN HA 5.90 9 LEU QQD 10 GLN HB3 5.30 9 LEU QQD 10 GLN HB2 5.30 9 LEU QB 10 GLN H 4.70 9 LEU QB 11 GLU H 6.50 9 LEU HG 11 GLU H 5.40 9 LEU QB 12 LEU QQD 4.20 9 LEU QB 13 LEU QQD 5.90 10 GLN HA 10 GLN H 3.60 10 GLN HB2 11 GLU H 4.20 10 GLN HA 11 GLU H 4.20 10 GLN H 11 GLU H 4.00 10 GLN QG 11 GLU H 6.50 10 GLN H 12 LEU H 5.40 10 GLN HA 13 LEU H 4.50 11 GLU HA 11 GLU H 3.00 11 GLU HA 12 LEU H 4.20 11 GLU HB3 12 LEU H 4.20 11 GLU HB2 12 LEU H 4.20 11 GLU HG3 12 LEU H 5.20 11 GLU HG2 12 LEU H 5.40 11 GLU H 12 LEU H 3.60 11 GLU H 13 LEU H 5.20 11 GLU HA 14 GLY H 4.20 11 GLU HB2 15 GLU H 6.00 12 LEU HA 12 LEU H 3.60 12 LEU HA 13 LEU H 4.20 12 LEU QB 13 LEU H 5.30 12 LEU HG 13 LEU H 4.20 12 LEU H 13 LEU H 3.60 12 LEU QQD 16 GLU QB 5.30 13 LEU HA 13 LEU H 3.60 13 LEU H 14 GLY QA 5.90 13 LEU QB 14 GLY H 5.30 13 LEU HG 14 GLY H 4.90 13 LEU QQD 14 GLY H 5.90 13 LEU H 14 GLY H 3.40 13 LEU H 15 GLU H 5.40 13 LEU H 16 GLU QB 6.50 14 GLY QA 14 GLY H 4.10 14 GLY QA 15 GLU H 4.70 14 GLY H 15 GLU H 4.00 14 GLY H 16 GLU H 4.80 14 GLY QA 17 ARG H 5.90 14 GLY H 17 ARG H 4.50 15 GLU HA 15 GLU H 3.40 15 GLU H 16 GLU H 3.40 15 GLU QB 17 ARG H 5.90 15 GLU HA 18 ARG QD 5.90 15 GLU HA 18 ARG HG3 4.80 15 GLU HA 18 ARG HG2 3.60 15 GLU HA 18 ARG H 4.80 16 GLU HA 16 GLU H 3.40 16 GLU HA 17 ARG H 3.60 16 GLU QB 17 ARG H 5.90 16 GLU H 17 ARG H 4.20 16 GLU H 18 ARG H 4.80 17 ARG HA 17 ARG H 3.60 17 ARG H 18 ARG H 3.60 18 ARG HA 18 ARG H 3.40
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