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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576300 |
2mmw   |
21000 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY H 2 GLY H 1.80 1 GLY H 8 GLU HB2 1.80 1 GLY H 8 GLU HB3 1.80 1 GLY H 8 GLU HG2 1.80 1 GLY H 8 GLU HG3 1.80 1 GLY H 8 GLU QG 1.80 1 GLY N 8 GLU CD 1.80 1 GLY N 8 GLU OE1 1.80 1 GLY N 8 GLU CG 1.80 1 GLY H 8 GLU CD 1.80 1 GLY CA 8 GLU CD 1.80 1 GLY H 1 GLY CA 1.80 1 GLY CA 8 GLU OE1 1.80 1 GLY H 8 GLU OE1 1.80 1 GLY H 9 TYR HD1 1.80 1 GLY HA2 9 TYR HE1 1.80 1 GLY H 18 SER HB2 1.80 1 GLY H 18 SER HB3 1.80 2 GLY H 3 ALA H 1.80 2 GLY H 18 SER HB2 1.80 2 GLY H 18 SER HB3 1.80 2 GLY H 19 PHE H 1.80 2 GLY HA2 3 ALA H 1.80 2 GLY HA3 3 ALA H 1.80 3 ALA HA 4 GLY H 1.80 3 ALA HA 19 PHE HB2 1.80 3 ALA HA 19 PHE HB3 1.80 3 ALA HA 19 PHE QB 1.80 3 ALA HA 19 PHE QD 1.80 4 GLY H 19 PHE HB2 1.80 4 GLY H 19 PHE HB3 1.80 4 GLY H 19 PHE QB 1.80 4 GLY HA3 5 HIS H 1.80 4 GLY HA2 5 HIS H 1.80 4 GLY HA3 19 PHE HB2 1.80 4 GLY HA3 19 PHE HB3 1.80 4 GLY HA2 19 PHE HB2 1.80 4 GLY HA2 19 PHE HB3 1.80 5 HIS H 5 HIS HB2 1.80 5 HIS H 5 HIS HB3 1.80 5 HIS HA 5 HIS HB2 1.80 5 HIS H 6 VAL H 1.80 5 HIS HB2 6 VAL H 1.80 5 HIS HB3 6 VAL H 1.80 5 HIS HA 19 PHE QD 1.80 6 VAL H 19 PHE QB 1.80 6 VAL H 19 PHE QD 1.80 6 VAL H 20 TYR H 1.80 6 VAL HA 7 PRO HD2 1.80 6 VAL HA 7 PRO HD3 1.80 6 VAL HB 20 TYR H 1.80 6 VAL HB 20 TYR QE 1.80 6 VAL QQG 20 TYR QE 1.80 7 PRO HA 8 GLU H 1.80 7 PRO HB2 10 PHE HZ 1.80 7 PRO HG2 10 PHE HZ 1.80 7 PRO HB3 16 PRO HB3 1.80 7 PRO HB3 16 PRO HG3 1.80 7 PRO HA 19 PHE HA 1.80 7 PRO HA 19 PHE QD 1.80 7 PRO HB2 19 PHE QD 1.80 7 PRO HG2 19 PHE QD 1.80 7 PRO HD2 19 PHE QD 1.80 8 GLU H 9 TYR H 1.80 8 GLU H 19 PHE HA 1.80 8 GLU H 20 TYR H 1.80 8 GLU HA 20 TYR QD 1.80 8 GLU HA 20 TYR QE 1.80 8 GLU HB2 9 TYR H 1.80 8 GLU HB2 9 TYR HD1 1.80 8 GLU HB2 20 TYR QD 1.80 8 GLU HB3 9 TYR H 1.80 8 GLU HB3 20 TYR QD 1.80 8 GLU HG2 19 PHE HA 1.80 8 GLU HG2 20 TYR QD 1.80 8 GLU QB 20 TYR H 1.80 8 GLU HG3 19 PHE HA 1.80 8 GLU HG3 20 TYR QD 1.80 8 GLU QG 9 TYR H 1.80 8 GLU QG 19 PHE HA 1.80 8 GLU QG 20 TYR QD 1.80 9 TYR HA 10 PHE H 1.80 9 TYR HB2 10 PHE H 1.80 9 TYR HB3 10 PHE H 1.80 10 PHE HA 11 VAL H 1.80 10 PHE HB2 11 VAL H 1.80 10 PHE HB3 11 VAL H 1.80 10 PHE HA 16 PRO HA 1.80 10 PHE HD2 16 PRO HD3 1.80 10 PHE HE1 16 PRO HB3 1.80 10 PHE HE2 16 PRO HB3 1.80 10 PHE HE2 16 PRO HG3 1.80 10 PHE HA 17 ILE H 1.80 11 VAL H 12 ARG H 1.80 11 VAL HA 12 ARG H 1.80 11 VAL HB 12 ARG H 1.80 11 VAL QQG 12 ARG H 1.80 12 ARG H 13 GLY H 1.80 12 ARG H 15 THR H 1.80 12 ARG HA 13 GLY H 1.80 13 GLY H 14 ASP H 1.80 13 GLY HA3 14 ASP H 1.80 14 ASP H 15 THR H 1.80 15 THR HA 16 PRO HD3 1.80 15 THR HA 16 PRO HD2 1.80 16 PRO HA 17 ILE H 1.80 16 PRO HB2 19 PHE QE 1.80 16 PRO HB3 17 ILE H 1.80 16 PRO HB3 19 PHE QE 1.80 16 PRO HG2 19 PHE QE 1.80 16 PRO HG3 19 PHE QE 1.80 17 ILE H 18 SER H 1.80 17 ILE HA 18 SER H 1.80 17 ILE QG2 18 SER H 1.80 17 ILE QG2 19 PHE QE 1.80 17 ILE QG1 18 SER H 1.80 18 SER HA 19 PHE H 1.80 18 SER HA 19 PHE QD 1.80 18 SER HB2 19 PHE H 1.80 18 SER HB2 19 PHE QD 1.80 18 SER HB3 19 PHE H 1.80 19 PHE HA 20 TYR H 1.80 19 PHE HB2 20 TYR H 1.80 19 PHE HB3 20 TYR H 1.80 20 TYR HA 21 GLY H 1.80 20 TYR HB2 21 GLY H 1.80 20 TYR HB3 21 GLY H 1.80 20 TYR QD 21 GLY H 1.80
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