NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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638775 |
6k4v   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 TRP HD1 6 TRP HE1 1.73 29 ARG HA 30 ASN H 1.54 30 ASN HA 30 ASN H 1.56 28 TYR HA 34 VAL H 1.84 34 VAL HA 34 VAL H 1.81 33 ARG HA 34 VAL H 1.51 34 VAL QG2 34 VAL H 1.81 34 VAL H 29 ARG H 1.79 28 TYR HA 29 ARG H 1.52 29 ARG HA 29 ARG H 1.84 35 CYS HA 35 CYS H 1.85 34 VAL HA 35 CYS H 1.49 35 CYS HB3 35 CYS H 1.72 34 VAL QG1 35 CYS H 1.89 35 CYS H 36 HIS H 1.80 25 VAL H 36 HIS H 1.83 35 CYS HA 36 HIS H 1.60 36 HIS HB2 36 HIS H 1.88 27 VAL H 34 VAL H 1.79 35 CYS H 27 VAL H 1.85 26 CYS HA 27 VAL H 1.52 24 ASN HA 37 ARG H 1.85 38 ARG HA 38 ARG H 1.83 36 HIS HB3 37 ARG H 1.82 38 ARG HB3 38 ARG H 1.66 28 TYR QD 28 TYR H 1.84 28 TYR HA 28 TYR H 1.82 27 VAL HA 28 TYR H 1.53 26 CYS HA 26 CYS H 1.83 1 ARG HA 2 VAL H 1.78 25 VAL HA 26 CYS H 1.52 32 VAL HA 33 ARG H 1.46 31 GLY H 30 ASN H 1.83 31 GLY HA2 31 GLY H 1.77 31 GLY HA3 31 GLY H 1.66 30 ASN HA 31 GLY H 1.68 38 ARG HA 39 ALA H 1.59 24 ASN HA 25 VAL H 1.61 25 VAL HA 25 VAL H 1.84 19 SER HA 20 GLY H 1.74 8 VAL HA 9 ARG H 1.57 9 ARG HA 10 ALA H 1.55 18 GLY HA2 18 GLY H 1.66 39 ALA HA 40 ASN H 1.69 17 GLY HA2 17 GLY H 1.57 13 PHE HA 14 LYS H 1.60 14 LYS HA 14 LYS H 1.82 10 ALA QB 11 SER H 1.91 11 SER HA 11 SER H 1.81 12 PHE HA 12 PHE H 1.56 11 SER HA 12 PHE H 1.65 12 PHE HB2 12 PHE H 1.82 24 ASN H 25 VAL H 1.85 24 ASN HA 24 ASN H 1.84 21 PHE HA 22 ALA H 1.60 22 ALA HA 22 ALA H 1.79 9 ARG H 8 VAL H 1.90 7 LYS HA 8 VAL H 1.60 8 VAL HA 8 VAL H 1.88 8 VAL HB 8 VAL H 1.82 8 VAL QG2 8 VAL H 1.86 21 PHE H 20 GLY H 1.86 21 PHE HA 21 PHE H 1.82 23 TRP HD1 23 TRP H 1.88 22 ALA HA 23 TRP H 1.66 23 TRP H 24 ASN H 1.73 15 GLY H 14 LYS H 1.84 14 LYS HA 15 GLY H 1.69 32 VAL H 29 ARG H 1.75 32 VAL H 31 GLY H 1.75 32 VAL HA 32 VAL H 1.80 28 TYR QD 32 VAL H 1.91 23 TRP HZ3 23 TRP HE3 1.68 23 TRP HZ2 23 TRP HE1 1.89 6 TRP HH2 6 TRP HZ2 1.70 13 PHE QD 13 PHE QE 1.41 6 TRP HB2 6 TRP HD1 1.89 23 TRP HE1 23 TRP HD1 1.68 13 PHE HA 13 PHE QD 1.92 23 TRP HH2 23 TRP HZ2 1.63 6 TRP HZ3 6 TRP HE3 1.78 12 PHE QD 12 PHE QE 1.52 6 TRP HH2 6 TRP HZ3 1.51 21 PHE QD 21 PHE QE 1.44 21 PHE HA 21 PHE QD 1.90 28 TYR HA 28 TYR QD 1.85 28 TYR QE 28 TYR QD 1.35 37 ARG H 37 ARG HA 1.78 27 VAL H 27 VAL HA 1.87 29 ARG HA 30 ASN HA 1.83 10 ALA H 10 ALA HA 1.59 34 VAL QG1 34 VAL HA 1.79 7 LYS HA 7 LYS H 1.83 6 TRP H 5 ARG HA 1.70 14 LYS HB2 14 LYS HA 1.86 31 GLY HA2 32 VAL H 1.90 33 ARG HA 33 ARG H 1.75 28 TYR QD 33 ARG HA 1.92 33 ARG HA 28 TYR HA 1.66 4 GLY HA3 4 GLY H 1.86 4 GLY HA3 5 ARG H 1.81 20 GLY HA2 20 GLY H 1.70 4 GLY HA2 5 ARG H 1.85 11 SER HB2 11 SER HA 1.75 31 GLY HA3 31 GLY HA2 1.44 23 TRP HE3 23 TRP HB3 1.86 24 ASN H 23 TRP HB3 1.88 6 TRP HB2 6 TRP H 1.89 23 TRP HB3 23 TRP H 1.86 23 TRP HD1 23 TRP HB3 1.81 5 ARG HD3 6 TRP HB2 1.84 36 HIS HB3 36 HIS H 1.84 36 HIS HB2 37 ARG H 1.77 7 LYS H 6 TRP HB3 1.86 6 TRP HB3 6 TRP H 1.86 23 TRP HB2 23 TRP H 1.80 23 TRP HE3 23 TRP HB2 1.88 6 TRP HB3 6 TRP HB2 1.27 5 ARG HD3 6 TRP HB3 1.76 30 ASN HB2 30 ASN HA 1.69 13 PHE HB2 13 PHE QD 1.77 12 PHE HB2 12 PHE HA 1.72 26 CYS HB2 26 CYS H 1.76 13 PHE HB3 13 PHE QD 1.83 26 CYS HB2 26 CYS HA 1.83 26 CYS HB3 26 CYS HB2 1.40 12 PHE QD 12 PHE HB3 1.87 35 CYS HB3 35 CYS HA 1.83 35 CYS HB2 35 CYS HB3 1.40 21 PHE HB3 21 PHE H 1.75 28 TYR HB2 28 TYR H 1.68 28 TYR HB2 28 TYR QD 1.69 28 TYR HB2 28 TYR HA 1.79 30 ASN HB3 30 ASN HA 1.80 30 ASN HB3 30 ASN HB2 1.44 35 CYS HB2 35 CYS H 1.88 35 CYS HB2 36 HIS H 1.81 35 CYS HB2 35 CYS HA 1.73 29 ARG H 28 TYR HB3 1.89 28 TYR HB3 28 TYR H 1.79 28 TYR HB3 28 TYR QD 1.67 28 TYR HB3 28 TYR HA 1.70 24 ASN HB3 24 ASN H 1.72 24 ASN HB2 35 CYS HB2 1.82 26 CYS HB3 27 VAL H 1.80 26 CYS HB3 26 CYS HA 1.72 27 VAL H 27 VAL HB 1.88 27 VAL HB 28 TYR H 1.67 27 VAL HB 27 VAL HA 1.65 27 VAL QG2 27 VAL HB 1.64 3 GLN HA 3 GLN HB2 1.92 3 GLN HB2 3 GLN H 1.84 32 VAL HB 32 VAL H 1.69 32 VAL HB 32 VAL HA 1.79 8 VAL HB 8 VAL HA 1.87 3 GLN HB3 3 GLN HB2 1.43 34 VAL HB 34 VAL H 1.75 34 VAL HB 34 VAL HA 1.81 9 ARG H 9 ARG HB3 1.91 9 ARG HA 9 ARG HB3 1.79 14 LYS HB3 14 LYS HA 1.81 37 ARG H 37 ARG HB3 1.60 9 ARG HB2 9 ARG HA 1.75 29 ARG H 29 ARG HB3 1.87 25 VAL HB 25 VAL H 1.78 29 ARG HA 29 ARG HB3 1.75 25 VAL HB 25 VAL HA 1.80 9 ARG HB2 9 ARG H 1.85 7 LYS HA 7 LYS HB2 1.79 33 ARG HB2 33 ARG H 1.64 33 ARG HB2 33 ARG HA 1.84 33 ARG HB3 33 ARG HB2 1.47 33 ARG HG2 33 ARG HB2 1.67 14 LYS HB2 14 LYS H 1.87 5 ARG HA 5 ARG HB3 1.82 29 ARG H 29 ARG HB2 1.89 29 ARG HB2 29 ARG HA 1.72 29 ARG HB2 29 ARG HB3 1.24 7 LYS H 7 LYS HB3 1.91 7 LYS HA 7 LYS HB3 1.81 29 ARG HA 29 ARG HG3 1.89 39 ALA QB 39 ALA H 1.74 39 ALA QB 39 ALA HA 1.76 33 ARG HB3 33 ARG H 1.70 28 TYR QE 33 ARG HB3 1.90 10 ALA QB 10 ALA HA 1.70 33 ARG HB3 33 ARG HA 1.75 10 ALA QB 10 ALA H 1.74 33 ARG HG3 33 ARG HB3 1.66 22 ALA QB 22 ALA H 1.67 22 ALA QB 23 TRP H 1.86 22 ALA QB 22 ALA HA 1.63 33 ARG HG2 33 ARG HA 1.85 33 ARG HG2 26 CYS HB3 1.88 33 ARG HG3 33 ARG HG2 1.50 33 ARG HG3 33 ARG HA 1.80 28 TYR H 27 VAL QG2 1.78 27 VAL HA 27 VAL QG2 1.78 34 VAL QG2 34 VAL HA 1.69 34 VAL QG2 34 VAL HB 1.65 34 VAL QG1 34 VAL HB 1.65 27 VAL QG1 27 VAL H 1.70 27 VAL HA 27 VAL QG1 1.92 27 VAL QG1 27 VAL HB 1.69 23 TRP HB3 23 TRP HA 1.74 23 TRP HB2 23 TRP HA 1.73 23 TRP HA 23 TRP H 1.81 37 ARG HA 38 ARG H 1.54 36 HIS HD2 36 HIS HA 1.99 23 TRP HE3 23 TRP HA 1.98 12 PHE QD 12 PHE HA 1.99 28 TYR QD 27 VAL HA 1.99 28 TYR QD 32 VAL HA 1.99 36 HIS HD2 38 ARG HA 1.99 6 TRP HD1 4 GLY HA3 1.99 28 TYR QD 31 GLY HA3 1.95 32 VAL H 31 GLY HA3 1.91 30 ASN HD21 30 ASN HB3 1.95 28 TYR QE 28 TYR HB3 1.99 33 ARG HE 33 ARG HB2 1.98 37 ARG HE 37 ARG HG3 1.98 38 ARG HE 38 ARG HG3 1.97 28 TYR QD 33 ARG HB3 1.98 33 ARG HE 33 ARG HG2 1.96 36 HIS H 24 ASN HB2 1.99 34 VAL H 26 CYS HB3 1.99 26 CYS H 26 CYS HB3 1.91 29 ARG H 32 VAL HB 1.98 2 VAL H 2 VAL HB 1.98 9 ARG H 8 VAL HB 1.95 3 GLN H 3 GLN HB3 1.98 35 CYS H 34 VAL HB 1.98 27 VAL H 34 VAL HB 1.97 14 LYS H 14 LYS HB3 1.94 39 ALA H 38 ARG HB3 1.93 36 HIS H 25 VAL HB 1.99 26 CYS H 25 VAL HB 1.94 36 HIS HE1 25 VAL HB 2.00 7 LYS H 7 LYS HB2 1.97 5 ARG H 5 ARG HB3 1.99 5 ARG H 5 ARG HB2 1.94 39 ALA H 38 ARG HG3 1.98 29 ARG H 29 ARG HG3 2.00 40 ASN H 39 ALA QB 1.98 33 ARG H 33 ARG HG2 1.97 34 VAL H 33 ARG HG2 1.94 30 ASN H 30 ASN HB2 1.98 30 ASN H 30 ASN HB3 1.94 30 ASN H 29 ARG HB3 2.00 7 LYS H 6 TRP HA 1.93 37 ARG H 36 HIS HA 1.94 29 ARG H 31 GLY H 1.97 34 VAL H 33 ARG H 1.96 34 VAL H 35 CYS H 1.93 30 ASN H 29 ARG H 1.99 6 TRP HE1 6 TRP HZ2 1.99 6 TRP H 6 TRP HA 2.00 14 LYS H 13 PHE HB2 1.96 14 LYS H 13 PHE HB3 1.97 31 GLY H 30 ASN HB2 1.99 31 GLY H 30 ASN HB3 1.99 31 GLY H 28 TYR HB3 1.93 30 ASN H 29 ARG HG3 2.00 29 ARG H 28 TYR QD 1.98 33 ARG H 28 TYR QD 1.98 31 GLY H 28 TYR QD 2.00 33 ARG H 28 TYR QE 1.99 33 ARG H 32 VAL H 1.98 6 TRP HE3 6 TRP HB2 1.95 6 TRP HE3 6 TRP HB3 1.96 24 ASN HD21 35 CYS HB2 2.00 40 ASN H 40 ASN HB3 1.95 15 GLY HA3 16 GLY H 1.69 36 HIS H 35 CYS HB3 1.94
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