NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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376340 |
1fjn   |
4640 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY HA3 2 PHE H 2.60 1 GLY HA2 2 PHE H 2.60 2 PHE HA 2 PHE H 2.40 2 PHE HB3 2 PHE H 4.80 2 PHE HB2 2 PHE H 4.80 2 PHE QD 2 PHE H 6.00 2 PHE HA 3 GLY H 3.00 2 PHE H 3 GLY H 2.80 3 GLY HA3 3 GLY H 3.00 3 GLY HA2 3 GLY H 2.20 3 GLY HA3 4 CYS H 3.60 3 GLY HA2 4 CYS H 2.80 3 GLY H 4 CYS H 2.80 4 CYS HA 4 CYS H 2.90 4 CYS HB3 4 CYS H 3.60 4 CYS HB2 4 CYS H 3.20 4 CYS H 5 PRO HA 4.80 4 CYS HA 6 ASN H 2.40 5 PRO HA 6 ASN H 3.40 6 ASN HA 6 ASN H 2.90 6 ASN HB3 6 ASN H 3.40 6 ASN HB2 6 ASN H 3.00 6 ASN HA 7 ASN H 2.40 6 ASN HB3 7 ASN H 4.80 6 ASN HB2 7 ASN H 4.80 6 ASN H 7 ASN H 4.60 7 ASN HA 7 ASN H 2.90 7 ASN HB3 7 ASN H 3.60 7 ASN HB2 7 ASN H 3.60 7 ASN HA 8 TYR H 3.60 7 ASN H 8 TYR H 2.80 7 ASN HB3 8 TYR H 4.00 7 ASN HB2 8 TYR H 3.60 8 TYR HA 8 TYR H 2.80 8 TYR HB3 8 TYR H 2.80 8 TYR HB2 8 TYR H 2.80 8 TYR HA 9 GLN H 3.60 8 TYR HB3 9 GLN H 3.60 8 TYR HB2 9 GLN H 4.00 8 TYR H 9 GLN H 2.80 8 TYR H 6 ASN HA 4.20 8 TYR H 10 CYS H 4.40 9 GLN HA 9 GLN H 2.80 9 GLN HB3 9 GLN H 3.60 9 GLN HB2 9 GLN H 3.00 9 GLN HG3 9 GLN H 4.40 9 GLN HG2 9 GLN H 4.40 9 GLN HA 10 CYS H 3.60 9 GLN HB3 10 CYS H 4.40 9 GLN HB2 10 CYS H 4.40 9 GLN HG3 10 CYS H 4.80 9 GLN HG2 10 CYS H 4.80 9 GLN H 10 CYS H 2.80 10 CYS HA 10 CYS H 2.80 10 CYS HB3 10 CYS H 3.60 10 CYS HB2 10 CYS H 2.60 10 CYS HA 11 HIS H 3.60 10 CYS HB3 11 HIS H 3.60 10 CYS HB2 11 HIS H 3.60 10 CYS H 11 HIS H 2.80 10 CYS H 7 ASN HA 3.60 11 HIS HA 11 HIS H 2.80 11 HIS HB3 11 HIS H 2.80 11 HIS HB2 11 HIS H 2.80 11 HIS HA 12 ARG H 3.60 11 HIS HB3 12 ARG H 4.00 11 HIS HB2 12 ARG H 4.00 11 HIS H 12 ARG H 2.80 11 HIS H 13 HIS H 4.40 11 HIS H 7 ASN HA 4.40 11 HIS H 9 GLN HA 4.40 11 HIS H 8 TYR HA 3.50 12 ARG HA 12 ARG H 2.80 12 ARG HB3 12 ARG H 3.20 12 ARG HB2 12 ARG H 3.20 12 ARG HG3 12 ARG H 4.80 12 ARG HG2 12 ARG H 4.80 12 ARG HA 13 HIS H 3.60 12 ARG HB3 13 HIS H 4.00 12 ARG HB2 13 HIS H 4.00 12 ARG HG2 13 HIS H 4.80 12 ARG H 13 HIS H 2.80 12 ARG H 8 TYR HA 4.40 12 ARG H 9 GLN HA 3.50 13 HIS HA 13 HIS H 2.80 13 HIS HB3 13 HIS H 2.80 13 HIS HB2 13 HIS H 2.80 13 HIS HA 14 CYS H 3.60 13 HIS HB3 14 CYS H 3.60 13 HIS HB2 14 CYS H 4.00 13 HIS H 14 CYS H 2.80 13 HIS H 10 CYS HA 3.50 13 HIS H 9 GLN HA 4.40 14 CYS HA 14 CYS H 2.80 14 CYS HB3 14 CYS H 3.60 14 CYS HB2 14 CYS H 3.20 14 CYS HA 15 LYS H 3.60 14 CYS H 15 LYS H 2.80 14 CYS H 13 HIS HD2 4.00 14 CYS H 11 HIS HA 3.50 14 CYS H 10 CYS HA 4.40 15 LYS HA 15 LYS H 2.80 15 LYS HB3 15 LYS H 3.60 15 LYS HB2 15 LYS H 2.80 15 LYS H 12 ARG HA 3.50 15 LYS H 11 HIS HA 4.40 15 LYS HA 16 SER H 3.60 15 LYS HB3 16 SER H 4.80 15 LYS HB2 16 SER H 4.80 15 LYS H 16 SER H 2.80 16 SER HA 16 SER H 2.80 16 SER HB3 16 SER H 3.60 16 SER HB2 16 SER H 3.60 16 SER HA 17 ILE H 3.60 16 SER HB3 17 ILE H 4.80 16 SER HB2 17 ILE H 4.80 16 SER H 17 ILE H 2.80 16 SER H 12 ARG HA 4.40 16 SER H 13 HIS HA 3.50 17 ILE HA 17 ILE H 2.90 17 ILE HB 17 ILE H 2.80 17 ILE HG13 17 ILE H 3.20 17 ILE H 14 CYS HA 3.50 18 PRO HA 19 GLY H 2.40 18 PRO HB3 19 GLY H 4.80 18 PRO HB2 19 GLY H 4.80 19 GLY HA3 19 GLY H 3.00 19 GLY HA2 19 GLY H 2.40 19 GLY HA3 20 ARG H 3.60 19 GLY HA2 20 ARG H 3.60 19 GLY H 20 ARG H 2.60 20 ARG HA 20 ARG H 2.90 20 ARG HB3 20 ARG H 4.00 20 ARG HB2 20 ARG H 3.40 20 ARG HD3 20 ARG H 4.80 20 ARG HD2 20 ARG H 4.80 20 ARG HA 21 CYS H 2.80 20 ARG H 21 CYS H 4.80 20 ARG HB2 21 CYS H 3.60 20 ARG HB3 21 CYS H 4.00 20 ARG H 18 PRO HA 4.00 21 CYS HA 21 CYS H 2.90 21 CYS HB2 21 CYS H 4.00 21 CYS HB3 21 CYS H 4.00 21 CYS HA 22 GLY H 3.60 21 CYS HB3 22 GLY H 4.80 21 CYS HB2 22 GLY H 4.80 21 CYS H 22 GLY H 2.60 21 CYS H 38 CYS H 4.00 22 GLY HA3 22 GLY H 2.90 22 GLY HA2 22 GLY H 2.90 22 GLY HA3 23 GLY H 3.20 22 GLY HA2 23 GLY H 2.60 22 GLY H 23 GLY H 4.60 22 GLY H 36 TYR H 3.60 22 GLY H 14 CYS HB3 4.80 23 GLY HA3 23 GLY H 2.90 23 GLY HA2 23 GLY H 2.90 23 GLY HA3 24 TYR H 2.80 23 GLY HA2 24 TYR H 2.80 24 TYR HA 24 TYR H 2.90 24 TYR HB3 24 TYR H 4.80 24 TYR HB2 24 TYR H 4.80 24 TYR HA 25 CYS H 2.40 24 TYR HB3 25 CYS H 4.00 24 TYR HB2 25 CYS H 4.00 24 TYR H 25 CYS H 4.80 24 TYR H 34 THR HB 4.40 24 TYR H 35 CYS HA 3.60 24 TYR H 34 THR H 3.60 25 CYS HA 25 CYS H 2.90 25 CYS HB3 25 CYS H 4.00 25 CYS HB2 25 CYS H 3.20 25 CYS HA 26 GLY H 2.40 25 CYS HB3 26 GLY H 4.80 25 CYS HB2 26 GLY H 4.80 26 GLY HA3 26 GLY H 2.90 26 GLY HA2 26 GLY H 2.90 26 GLY HA3 27 GLY H 3.20 26 GLY HA2 27 GLY H 2.60 26 GLY H 32 ARG H 3.60 26 GLY H 33 CYS HA 3.60 27 GLY HA3 27 GLY H 3.00 27 GLY HA2 27 GLY H 2.60 27 GLY HA3 28 TRP H 2.60 27 GLY HA2 28 TRP H 3.40 27 GLY H 28 TRP H 4.40 28 TRP HA 28 TRP H 2.90 28 TRP HB3 28 TRP H 3.20 28 TRP HB2 28 TRP H 3.20 28 TRP HA 29 HIS H 2.40 28 TRP QB 29 HIS H 4.40 28 TRP H 29 HIS H 4.80 29 HIS HA 29 HIS H 2.20 29 HIS HB3 29 HIS H 4.80 29 HIS HB2 29 HIS H 4.80 29 HIS HD2 29 HIS H 2.80 29 HIS HA 30 ARG H 3.40 29 HIS HD2 30 ARG H 4.80 29 HIS H 30 ARG H 2.80 30 ARG HA 30 ARG H 2.40 30 ARG HB3 30 ARG H 3.60 30 ARG HB2 30 ARG H 3.60 30 ARG H 28 TRP HA 4.00 30 ARG HA 31 LEU H 3.20 30 ARG H 31 LEU H 2.80 30 ARG H 32 ARG H 4.80 31 LEU HA 31 LEU H 2.90 31 LEU HB2 31 LEU H 2.80 31 LEU HB3 31 LEU H 4.00 31 LEU HG 31 LEU H 3.20 31 LEU QD1 31 LEU H 5.40 31 LEU QD2 31 LEU H 5.40 31 LEU HA 32 ARG H 3.60 31 LEU H 32 ARG H 2.80 31 LEU H 29 HIS HB3 4.80 31 LEU H 29 HIS HB2 4.80 31 LEU HB3 32 ARG H 4.80 31 LEU HB2 32 ARG H 4.80 32 ARG HA 32 ARG H 2.90 32 ARG HB3 32 ARG H 2.80 32 ARG HB2 32 ARG H 2.80 32 ARG QG 32 ARG H 5.00 32 ARG HA 33 CYS H 2.40 32 ARG HB3 33 CYS H 4.80 32 ARG HB2 33 CYS H 4.40 32 ARG H 33 CYS H 4.70 33 CYS HA 33 CYS H 2.90 33 CYS HB3 33 CYS H 3.60 33 CYS HB2 33 CYS H 2.60 33 CYS H 2 PHE QD 6.80 33 CYS HA 34 THR H 2.20 33 CYS HB3 34 THR H 4.80 33 CYS HB2 34 THR H 4.80 33 CYS H 34 THR H 4.80 34 THR HA 34 THR H 2.90 34 THR HB 34 THR H 2.40 34 THR QG2 34 THR H 4.80 34 THR HA 35 CYS H 2.40 34 THR QG2 35 CYS H 3.80 34 THR HB 35 CYS H 4.80 34 THR H 35 CYS H 4.60 34 THR H 25 CYS HA 3.60 35 CYS HA 35 CYS H 2.90 35 CYS HB2 35 CYS H 2.80 35 CYS HB3 35 CYS H 4.00 35 CYS HA 36 TYR H 2.40 36 TYR HA 36 TYR H 2.90 36 TYR HB3 36 TYR H 4.80 36 TYR HB2 36 TYR H 4.80 36 TYR H 23 GLY HA3 4.40 36 TYR H 23 GLY HA2 3.60 36 TYR H 14 CYS HB3 4.80 36 TYR H 37 ARG H 4.80 36 TYR HA 37 ARG H 2.40 36 TYR HB3 37 ARG H 4.00 36 TYR HB2 37 ARG H 3.20 37 ARG HA 37 ARG H 2.90 37 ARG HB3 37 ARG H 3.60 37 ARG HB2 37 ARG H 3.60 37 ARG HG3 37 ARG H 4.00 37 ARG HG2 37 ARG H 4.00 37 ARG HA 38 CYS H 2.20 37 ARG H 38 CYS H 4.60 37 ARG HB3 38 CYS H 4.00 37 ARG HB2 38 CYS H 4.00 38 CYS HA 38 CYS H 2.90 38 CYS HB3 38 CYS H 2.80 38 CYS HB2 38 CYS H 2.80 38 CYS H 20 ARG HA 4.40 38 CYS HA 39 GLY H 2.40 38 CYS HB3 39 GLY H 4.40 38 CYS HB2 39 GLY H 4.40 39 GLY HA3 39 GLY H 2.60 39 GLY HA2 39 GLY H 2.90 11 HIS HE1 22 GLY HA3 3.60 11 HIS HE1 22 GLY HA2 4.00 13 HIS HE1 17 ILE QD1 4.40 11 HIS HD2 11 HIS HA 4.80 11 HIS HD2 12 ARG HA 4.80 13 HIS HD2 13 HIS HA 4.80 13 HIS HD2 14 CYS HA 4.40 13 HIS HD2 2 PHE HB3 4.80 13 HIS HD2 2 PHE HB2 4.80 29 HIS HD2 28 TRP HA 4.80 29 HIS HD2 29 HIS HA 2.80 29 HIS HD2 29 HIS HB3 4.80 29 HIS HD2 29 HIS HB2 4.80 24 TYR QE 26 GLY HA3 5.60 24 TYR QE 26 GLY HA2 6.00 24 TYR QE 34 THR QG2 4.40 24 TYR QD 34 THR HB 5.80 24 TYR QE 34 THR HB 5.40 2 PHE QD 1 GLY HA3 5.80 2 PHE QD 1 GLY HA2 5.80 36 TYR QD 23 GLY HA2 5.80 36 TYR QD 21 CYS HB3 5.80 36 TYR QD 21 CYS HB2 5.80 36 TYR QE 21 CYS HB3 5.40 35 CYS HA 23 GLY HA3 2.60 35 CYS HA 23 GLY HA2 2.60 35 CYS HA 14 CYS HB3 4.80 35 CYS HA 14 CYS HB2 4.80 25 CYS HA 33 CYS HA 2.80 25 CYS HA 26 GLY HA3 4.80 25 CYS HA 26 GLY HA2 4.80 36 TYR HA 36 TYR HB3 2.40 36 TYR HA 36 TYR HB2 2.60 5 PRO HA 4 CYS HB3 3.80 4 CYS HA 5 PRO HA 2.40 5 PRO HA 25 CYS HB3 4.40 5 PRO HA 25 CYS HB2 4.40 5 PRO HA 30 ARG HG3 4.80 5 PRO HA 30 ARG HG2 4.80 5 PRO HD3 31 LEU QD2 3.60 4 CYS HA 5 PRO HD3 4.80 4 CYS HA 31 LEU HA 4.80 4 CYS HA 25 CYS HB3 4.80 31 LEU HA 4 CYS HB3 3.00 31 LEU HA 4 CYS HB2 3.00 31 LEU HA 5 PRO HD3 4.80 38 CYS HA 21 CYS HB3 4.40 38 CYS HA 21 CYS HB2 3.20 10 CYS HA 13 HIS HB3 4.40 10 CYS HA 13 HIS HB2 4.40 10 CYS HA 2 PHE HB3 3.60 10 CYS HA 2 PHE HB2 4.80 7 ASN HA 10 CYS HB3 4.40 7 ASN HA 10 CYS HB2 4.40 37 ARG HA 20 ARG HD3 4.80 37 ARG HA 20 ARG HD2 4.80 37 ARG HA 20 ARG HA 2.60 26 GLY HA3 30 ARG HA 4.80 26 GLY HA2 30 ARG HA 3.60 26 GLY HA2 30 ARG HB3 4.80 26 GLY HA2 30 ARG HB2 4.80 3 GLY HA3 9 GLN HB3 3.60 3 GLY HA3 9 GLN HB2 3.60 3 GLY HA2 9 GLN HB3 4.80 17 ILE HA 18 PRO HD3 2.40 17 ILE HA 18 PRO HD2 2.40 17 ILE HA 18 PRO HG3 5.00 17 ILE HA 18 PRO HG2 5.00 18 PRO HD3 17 ILE QG2 4.00 18 PRO HD2 17 ILE QG2 4.00 9 GLN HA 12 ARG HB3 3.60 9 GLN HA 12 ARG HB2 3.60 11 HIS HA 14 CYS HB3 4.40 11 HIS HA 14 CYS HB2 4.40 29 HIS HB3 31 LEU HG 3.60 29 HIS HB2 31 LEU HG 3.60 20 ARG HG3 17 ILE QG2 5.80 20 ARG HG2 17 ILE QG2 5.80 35 CYS HB3 14 CYS HB3 3.20 27 GLY HA3 32 ARG HB3 4.80 27 GLY HA3 32 ARG HB2 4.80 25 CYS H 7 ASN HA 4.40 28 TRP HE3 29 HIS HB3 4.80 28 TRP HD1 29 HIS HE1 4.80 28 TRP HE1 29 HIS HE1 4.80 28 TRP HE3 31 LEU QD1 4.40 28 TRP HZ3 31 LEU QD1 3.40 8 TYR QD 9 GLN HB2 6.80 8 TYR QD 9 GLN HA 5.80 2 PHE QD 33 CYS HB2 5.60 2 PHE HB2 33 CYS HB2 4.00 11 HIS HD2 15 LYS HE3 4.80 11 HIS HD2 15 LYS HE2 4.80 11 HIS HE1 15 LYS HE2 4.80 11 HIS HE1 15 LYS HE3 4.80 24 TYR QD 36 TYR QE 6.80 25 CYS HB3 30 ARG HG3 4.80 25 CYS HB3 30 ARG HG2 4.80 14 CYS HB3 20 ARG HB3 4.80 35 CYS HB3 20 ARG HB3 4.80 21 CYS HA 15 LYS HA 4.80 21 CYS HA 38 CYS HA 5.20 21 CYS H 38 CYS HA 4.80 21 CYS HB2 38 CYS HB2 2.80 22 GLY HA2 11 HIS HA 4.80 22 GLY HA2 15 LYS HG3 4.80 22 GLY HA2 15 LYS HG2 4.80
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