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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575084 |
2lzu   |
18778 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 GLN HA 12 GLN HG2 3.15 12 GLN HA 8 CYS HB2 0.00 25 LYS H 22 VAL QG2 2.79 26 LEU H 22 VAL QG2 0.00 22 VAL QG2 23 ALA HA 3.18 22 VAL QG2 26 LEU HA 0.00 22 VAL QG1 21 LEU HA 0.00 25 LYS HB2 26 LEU H 3.86 25 LYS H 25 LYS HB2 0.00 33 PHE HB3 54 PHE QE 3.77 34 CYS H 33 PHE HB3 0.00 38 CYS H 37 HIS QB 3.12 40 THR H 35 CYS HB2 0.00 41 LYS H 41 LYS QB 3.17 43 SER H 43 SER QB 3.79 49 ALA HA 54 PHE QD 3.28 49 ALA HA 47 TYR QD 0.00 36 LYS H 55 TYR HA 2.59 56 CYS H 55 TYR HA 0.00 26 LEU H 24 ASP HB3 3.10 25 LYS H 24 ASP HB3 0.00 62 GLN H 62 GLN HG3 3.65 61 GLN HG2 62 GLN H 0.00 63 LEU QD1 59 HIS HB2 3.06 63 LEU QD1 37 HIS QB 0.00 63 LEU QD1 60 PHE HA 3.48 63 LEU QD1 63 LEU HA 0.00 63 LEU QD2 64 PHE QD 3.65 63 LEU QD2 55 TYR QE 0.00 9 ALA H 15 VAL QG1 5.76 9 ALA H 23 ALA QB 0.00 11 CYS H 29 HIS HE1 5.77 11 CYS H 54 PHE QD 0.00 23 ALA H 26 LEU H 3.88 23 ALA H 25 LYS H 0.00 25 LYS H 26 LEU HA 4.91 25 LYS H 23 ALA HA 0.00 27 ILE H 26 LEU HB2 3.30 27 ILE H 26 LEU QD2 0.00 28 PHE H 27 ILE HG13 4.30 28 PHE H 21 LEU HB2 0.00 29 HIS H 28 PHE HB2 4.12 29 HIS H 8 CYS HB2 0.00 29 HIS H 21 LEU HB2 6.53 29 HIS H 15 VAL HB 0.00 30 ASN H 19 GLU HB3 4.44 30 ASN H 19 GLU HG3 0.00 32 CYS H 43 SER HB3 5.08 32 CYS H 31 SER HB2 0.00 33 PHE H 35 CYS H 6.42 33 PHE H 29 HIS H 0.00 33 PHE H 21 LEU QD1 5.78 33 PHE H 42 LEU QD2 0.00 37 HIS H 59 HIS HB3 5.60 37 HIS H 55 TYR HB3 0.00 36 LYS H 40 THR H 5.48 40 THR H 56 CYS H 0.00 40 THR H 40 THR HB 2.33 40 THR H 39 HIS HA 0.00 42 LEU H 33 PHE QE 5.83 42 LEU H 33 PHE QD 0.00 46 SER H 42 LEU HA 4.47 46 SER H 44 LEU HA 0.00 46 SER H 44 LEU HB3 6.21 46 SER H 41 LYS HB2 0.00 53 GLU H 64 PHE QD 5.88 53 GLU H 55 TYR QE 0.00 53 GLU H 51 HIS HA 4.84 53 GLU H 50 LEU HA 0.00 54 PHE H 36 LYS HD3 3.63 54 PHE H 53 GLU HB2 0.00 59 HIS H 58 PRO HG2 5.11 59 HIS H 57 LYS QB 0.00 60 PHE H 61 GLN HB3 5.21 60 PHE H 58 PRO HB3 0.00 60 PHE H 61 GLN HB2 4.97 60 PHE H 62 GLN HB3 0.00 61 GLN H 48 ALA QB 5.58 61 GLN H 63 LEU HB2 0.00 64 PHE H 63 LEU HA 3.85 64 PHE H 61 GLN HA 0.00 65 LYS H 64 PHE HB2 4.88 65 LYS H 61 GLN HB2 0.00 32 CYS H 44 LEU HG 6.70 32 CYS H 44 LEU HB3 0.00 32 CYS H 28 PHE HB2 6.86 32 CYS H 8 CYS HB2 0.00 26 LEU QD1 54 PHE HZ 3.03 54 PHE QE 26 LEU QD1 0.00 47 TYR QD 42 LEU QD1 3.47 54 PHE QD 42 LEU QD1 0.00 28 PHE HD1 28 PHE HE1 2.07 64 PHE HZ 64 PHE QE 0.00 28 PHE QE 28 PHE QD 0.00 64 PHE QD 55 TYR QD 3.43 64 PHE QE 55 TYR QD 0.00 28 PHE QD 33 PHE QE 2.92 28 PHE HA 28 PHE QD 0.00 49 ALA HA 54 PHE QD 3.25 47 TYR QD 47 TYR HA 0.00 60 PHE HA 64 PHE QD 3.32 60 PHE HA 55 TYR QE 0.00 55 TYR QD 59 HIS HB2 2.84 54 PHE QD 33 PHE HB3 0.00 60 PHE QD 64 PHE HB3 3.42 60 PHE QD 55 TYR HB2 0.00 64 PHE HZ 53 GLU HB3 3.46 55 TYR QE 53 GLU HB3 0.00 53 GLU HB2 55 TYR QE 3.10 55 TYR QE 36 LYS HD3 0.00 28 PHE QD 21 LEU HG 3.53 28 PHE QD 21 LEU HB2 0.00 55 TYR QD 63 LEU HB3 3.09 47 TYR QD 44 LEU QD2 0.00 26 LEU HB2 28 PHE QE 3.30 28 PHE QE 44 LEU QD2 0.00 9 ALA QB 54 PHE HZ 3.16 54 PHE QE 9 ALA QB 0.00 50 LEU QD1 64 PHE QD 3.25 64 PHE QE 50 LEU QD1 0.00 28 PHE QD 21 LEU QD1 0.00 64 PHE QE 50 LEU QD2 3.00 50 LEU QD2 64 PHE QD 0.00 60 PHE QE 50 LEU HA 3.79 39 HIS HA 39 HIS HD2 0.00 33 PHE QD 54 PHE QD 3.05 47 TYR QD 33 PHE QE 0.00 28 PHE QD 33 PHE QE 3.40 28 PHE QE 33 PHE QE 3.53 47 TYR HA 48 ALA QB 3.53 49 ALA HA 48 ALA QB 0.00 34 CYS HA 42 LEU QD2 3.36 54 PHE HA 42 LEU QD2 0.00 42 LEU QD1 56 CYS HA 3.53 54 PHE HA 42 LEU QD1 0.00 19 GLU HG3 19 GLU HA 2.76 19 GLU HA 19 GLU HB3 0.00 53 GLU HG3 53 GLU HA 3.01 19 GLU HA 19 GLU HB2 0.00 34 CYS HB3 39 HIS HA 3.12 18 MET HA 17 PRO HB3 0.00 58 PRO HA 61 GLN HB3 2.67 58 PRO HA 58 PRO HB3 0.00 7 THR QG2 12 GLN HA 2.49 14 THR HA 7 THR QG2 0.00 14 THR HA 15 VAL QG2 2.83 8 CYS HA 15 VAL QG2 0.00 21 LEU QD2 21 LEU HA 3.06 23 ALA HA 21 LEU QD2 0.00 62 GLN HG2 62 GLN HA 2.89 9 ALA HA 12 GLN HG2 0.00 20 ARG HA 20 ARG HG2 3.50 46 SER HB3 57 LYS HG2 0.00 18 MET HA 18 MET HG3 2.98 64 PHE HB3 64 PHE HA 0.00 56 CYS HB2 35 CYS HB3 2.70 35 CYS HB2 35 CYS HB3 0.00 24 ASP HB2 24 ASP HB3 2.25 47 TYR HB2 47 TYR HB3 0.00 10 ALA QB 32 CYS HB2 3.18 10 ALA QB 28 PHE HB3 0.00 35 CYS HB2 40 THR QG2 2.97 56 CYS HB2 40 THR QG2 0.00 64 PHE HB2 64 PHE HA 2.86 26 LEU HA 26 LEU HB3 0.00 21 LEU HG 21 LEU HA 2.58 21 LEU HA 21 LEU HB2 0.00 57 LYS HG2 57 LYS HG3 2.61 20 ARG HG3 20 ARG HG2 0.00 21 LEU HG 44 LEU QD2 3.21 63 LEU HG 63 LEU HB3 0.00 54 PHE QE 26 LEU QD2 3.40 54 PHE QE 9 ALA QB 0.00 9 ALA QB 28 PHE QE 3.04 26 LEU HB2 28 PHE QE 0.00 48 ALA QB 47 TYR QD 3.42 15 VAL QG1 29 HIS HE1 0.00 54 PHE QD 23 ALA QB 0.00 47 TYR QD 23 ALA QB 0.00 21 LEU QD1 30 ASN HA 2.66 35 CYS HA 42 LEU QD2 0.00 22 VAL QG2 23 ALA HA 3.31 22 VAL QG2 26 LEU HA 0.00 26 LEU HB2 26 LEU HA 2.30 26 LEU QD2 26 LEU HA 0.00 40 THR QG2 39 HIS HA 3.78 26 LEU HA 26 LEU QD1 0.00 14 THR HB 14 THR QG2 2.10 22 VAL QG2 25 LYS HA 0.00 44 LEU QD2 44 LEU HG 2.52 44 LEU HB3 44 LEU QD2 0.00 22 VAL HB 22 VAL QG2 2.55 22 VAL HB 22 VAL QG1 0.00 20 ARG HB3 15 VAL QG1 3.24 20 ARG HB3 27 ILE QG2 0.00 42 LEU QD2 40 THR QG2 2.90 27 ILE QD1 20 ARG HG2 0.00 50 LEU QD1 50 LEU HB2 3.03 20 ARG HG3 27 ILE QD1 0.00 26 LEU HB2 26 LEU QD1 2.10 26 LEU QD2 26 LEU QD1 0.00 22 VAL QG2 25 LYS HG2 3.30 22 VAL QG1 20 ARG HG3 0.00 27 ILE QG2 22 VAL QG1 3.44 22 VAL QG2 27 ILE QG2 0.00 22 VAL QG2 27 ILE QD1 2.57 27 ILE QD1 22 VAL QG1 0.00 15 VAL QG1 28 PHE QD 3.67 28 PHE QD 23 ALA QB 0.00 33 PHE QE 23 ALA QB 2.94 15 VAL QG1 28 PHE HA 0.00 63 LEU HB2 63 LEU HA 2.27 63 LEU HA 63 LEU QD2 0.00 21 LEU QD2 21 LEU HB2 2.60 21 LEU QD2 21 LEU HG 0.00 63 LEU QD1 63 LEU HB2 2.11 63 LEU QD2 63 LEU QD1 0.00
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