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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584387 |
2mix   |
19697 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 CYS HA 16 CYS HA 1.54 9 TRP HE3 9 TRP HA 1.84 9 TRP HE3 13 LYS HA 1.94 9 TRP HE3 9 TRP HB3 1.78 9 TRP HE3 9 TRP HB2 1.91 9 TRP HZ2 13 LYS HA 1.86 9 TRP HD1 9 TRP HB2 1.72 9 TRP HD1 11 GLY HA3 2.00 8 TYR QD 15 VAL QG1 1.94 9 TRP HH2 13 LYS HA 1.84 9 TRP HZ3 13 LYS HA 1.72 8 TYR QD 8 TYR HB2 1.52 8 TYR QD 3 ILE HB 1.80 8 TYR QD 15 VAL HB 1.91 8 TYR QD 3 ILE QD1 1.78 8 TYR QD 3 ILE HG13 1.99 8 TYR QD 10 ASN HB3 1.95 8 TYR QE 3 ILE HA 1.91 8 TYR QE 8 TYR HB2 1.93 8 TYR QE 10 ASN HB3 1.78 8 TYR QE 15 VAL HB 1.83 8 TYR QE 15 VAL QG1 1.76 8 TYR QE 3 ILE QD1 1.92 7 CYS HA 16 CYS HB3 1.89 16 CYS HA 7 CYS HB2 1.91 16 CYS HA 7 CYS HB3 1.95 18 GLN HA 18 GLN HG3 1.60 18 GLN HA 18 GLN HG2 1.81 18 GLN HG3 18 GLN HB2 1.42 18 GLN HB2 18 GLN HG2 1.73 9 TRP HA 9 TRP HB2 1.91 10 ASN HA 10 ASN HB3 1.78 14 ASP HA 14 ASP HB3 1.80 10 ASN HA 10 ASN HB2 1.85 14 ASP HA 14 ASP HB2 1.88 9 TRP HA 9 TRP HB3 1.83 14 ASP HB3 14 ASP HB2 1.44 4 CYS HA 4 CYS HB2 1.87 4 CYS HA 4 CYS HB3 1.83 4 CYS HB3 5 CYS HB2 1.86 17 SER HB2 17 SER HA 1.75 17 SER HB3 17 SER HA 1.75 17 SER HB2 17 SER HB3 1.44 6 GLY HA2 6 GLY HA3 1.48 20 CYS HA 20 CYS HB2 1.71 19 SER HA 19 SER HB2 1.62 19 SER HA 19 SER HB3 1.61 19 SER HB2 19 SER HB3 1.43 12 SER HA 12 SER HB3 1.57 19 SER HA 2 ARG HG2 1.66 19 SER HA 2 ARG HG3 1.68 13 LYS HA 13 LYS HB2 1.64 13 LYS HA 13 LYS HB3 1.62 19 SER HA 2 ARG HD2 1.87 2 ARG HD2 2 ARG HB3 1.72 2 ARG HD2 2 ARG HG2 1.59 2 ARG HD2 2 ARG HG3 1.67 2 ARG HB3 2 ARG HG3 1.59 13 LYS HA 13 LYS HD2 1.90 13 LYS HA 13 LYS HG3 1.92 13 LYS HB2 13 LYS HD2 1.77 13 LYS HB2 13 LYS HG3 1.74 13 LYS HB3 13 LYS HD2 1.72 13 LYS HB3 13 LYS HG3 1.67 13 LYS HD2 13 LYS HG3 1.44 1 THR HA 1 THR HG1 1.74 1 THR HA 1 THR HB 1.77 1 THR HB 1 THR HG1 1.84 15 VAL HA 15 VAL QG1 1.65 15 VAL HA 15 VAL QG2 1.66 15 VAL HA 15 VAL HB 1.78 15 VAL HB 15 VAL QG1 1.58 15 VAL HB 15 VAL QG2 1.57 15 VAL QG1 15 VAL QG2 1.52 3 ILE QG2 3 ILE HA 1.77 3 ILE HG13 3 ILE HA 1.83 3 ILE HB 3 ILE HA 1.65 3 ILE HB 3 ILE HG12 1.67 3 ILE HB 3 ILE QD1 1.60 3 ILE HB 3 ILE QG2 1.69 3 ILE HG12 3 ILE HG13 1.49 3 ILE QD1 3 ILE HG12 1.73 3 ILE QG2 3 ILE HG12 1.65 3 ILE HG13 3 ILE QD1 1.64 3 ILE HG13 3 ILE QG2 1.60 13 LYS HB2 13 LYS HB3 1.36 13 LYS HE2 13 LYS HG3 1.85 13 LYS HE2 13 LYS HD2 1.91 13 LYS HE2 13 LYS HB3 1.77 13 LYS HE2 15 VAL QG2 1.87 10 ASN HB3 15 VAL QG2 1.73 10 ASN HB3 15 VAL QG1 1.91 15 VAL H 15 VAL HB 1.72 15 VAL H 15 VAL QG1 1.95 15 VAL H 15 VAL QG2 1.80 15 VAL H 14 ASP HB3 1.91 15 VAL H 14 ASP HA 1.79 9 TRP HE1 9 TRP HD1 1.64 9 TRP HZ2 9 TRP HE1 1.78 9 TRP HE1 11 GLY HA2 1.76 9 TRP HE1 11 GLY HA3 1.92 9 TRP HE1 11 GLY H 1.92 5 CYS H 19 SER H 1.86 15 VAL H 8 TYR H 1.76 16 CYS H 15 VAL H 1.85 6 GLY H 17 SER H 1.72 5 CYS H 20 CYS H 1.72 3 ILE H 4 CYS H 1.86 8 TYR H 8 TYR QD 1.80 8 TYR QD 9 TRP H 1.91 13 LYS H 12 SER H 1.52 17 SER H 7 CYS HA 1.84 8 TYR H 7 CYS HA 1.61 17 SER H 16 CYS HA 1.58 8 TYR H 16 CYS HA 1.86 7 CYS H 6 GLY HA2 1.61 7 CYS H 6 GLY HA3 1.67 4 CYS H 3 ILE HA 1.71 10 ASN H 9 TRP HA 1.71 12 SER H 11 GLY HA2 1.92 16 CYS H 15 VAL HA 1.53 18 GLN H 17 SER HA 1.58 19 SER H 18 GLN HA 1.85 20 CYS H 19 SER HA 1.97 16 CYS H 15 VAL QG2 1.96 16 CYS H 15 VAL QG1 1.84 16 CYS H 16 CYS HB3 1.70 16 CYS H 7 CYS HA 1.98 16 CYS H 16 CYS HA 1.80 16 CYS H 15 VAL HB 1.97 15 VAL H 15 VAL HA 1.87 18 GLN H 18 GLN HB2 1.81 18 GLN H 18 GLN HG3 1.83 18 GLN H 18 GLN HG2 1.94 18 GLN H 18 GLN HA 1.83 18 GLN HA 18 GLN HB2 1.73 18 GLN HG2 18 GLN HG3 1.45 16 CYS H 13 LYS HB3 1.99 9 TRP H 3 ILE HG12 2.00 3 ILE H 2 ARG HA 1.61 9 TRP H 9 TRP HB3 1.66 9 TRP H 9 TRP HB2 1.64 9 TRP H 8 TYR HB2 1.70 9 TRP HB2 9 TRP HB3 1.41 9 TRP H 9 TRP HD1 1.98 5 CYS H 5 CYS HB2 1.88 5 CYS H 5 CYS HA 1.80 5 CYS H 20 CYS HA 1.96 5 CYS H 5 CYS HB3 1.91 5 CYS H 19 SER HB2 1.98 5 CYS H 4 CYS HB3 1.75 5 CYS H 4 CYS HB2 1.91 5 CYS H 18 GLN HA 1.95 20 CYS H 5 CYS HA 1.85 5 CYS HA 5 CYS HB3 1.51 5 CYS HA 5 CYS HB2 1.61 5 CYS HB3 5 CYS HB2 1.45 17 SER H 17 SER HA 1.85 17 SER H 17 SER HB2 1.84 17 SER H 16 CYS HB3 1.77 17 SER H 17 SER HB3 1.88 8 TYR H 8 TYR HB2 1.79 8 TYR H 8 TYR QE 2.00 8 TYR H 7 CYS HB2 1.81 6 GLY H 6 GLY HA3 1.76 6 GLY H 6 GLY HA2 1.79 6 GLY H 18 GLN HA 1.90 6 GLY H 16 CYS HA 1.94 14 ASP H 14 ASP HB2 1.67 14 ASP H 14 ASP HB3 1.83 14 ASP H 9 TRP HE3 1.87 14 ASP H 9 TRP HZ3 1.86 14 ASP H 13 LYS HA 1.57 14 ASP H 13 LYS HB2 1.83 14 ASP H 13 LYS HB3 1.74 7 CYS H 7 CYS HA 1.85 7 CYS HB3 7 CYS H 1.74 7 CYS HB2 7 CYS H 1.88 7 CYS HB3 7 CYS HB2 1.42 19 SER H 19 SER HA 1.75 19 SER H 19 SER HB2 1.82 19 SER H 19 SER HB3 1.80 3 ILE H 3 ILE HB 1.71 3 ILE H 3 ILE HG12 1.84 3 ILE H 3 ILE HG13 1.77 3 ILE H 3 ILE QD1 1.76 3 ILE H 3 ILE HA 1.81 3 ILE QG2 3 ILE H 1.93 3 ILE HG12 3 ILE HA 1.82 3 ILE HB 3 ILE HG13 1.82 3 ILE QG2 3 ILE QD1 1.46 10 ASN H 10 ASN HB2 1.83 10 ASN HB2 10 ASN HB3 1.43 10 ASN H 10 ASN HB3 1.88 10 ASN H 3 ILE QD1 1.95 12 SER H 12 SER HA 1.76 12 SER H 12 SER HB3 1.79 12 SER H 11 GLY HA3 1.79 4 CYS H 4 CYS HB2 1.84 4 CYS H 4 CYS HB3 1.95 4 CYS H 2 ARG HG2 1.91 4 CYS H 3 ILE HG13 1.97 4 CYS H 3 ILE HG12 1.95 4 CYS H 3 ILE QG2 1.98 4 CYS HB3 4 CYS HB2 1.45 2 ARG H 2 ARG HB3 1.91 2 ARG H 2 ARG HG3 1.93 2 ARG H 2 ARG HD2 1.86 2 ARG H 2 ARG HG2 1.93 2 ARG HA 2 ARG HB3 1.76 2 ARG HA 2 ARG HG2 1.72 2 ARG HA 2 ARG HG3 1.82 2 ARG HD2 2 ARG HA 1.91 2 ARG HB3 2 ARG HG2 1.49 2 ARG HG2 2 ARG HG3 1.35 7 CYS HA 7 CYS HB3 1.72 7 CYS HA 7 CYS HB2 1.71 16 CYS HA 16 CYS HB3 1.66 11 GLY HA2 11 GLY H 1.69 20 CYS HB3 20 CYS HA 1.68 20 CYS HB3 20 CYS HB2 1.42 20 CYS H 20 CYS HB3 1.85 20 CYS H 20 CYS HB2 1.67 20 CYS H 18 GLN HA 1.94 20 CYS H 20 CYS HA 1.82 11 GLY HA3 11 GLY HA2 1.44 9 TRP HE3 9 TRP HZ3 1.62 9 TRP HH2 9 TRP HE3 1.88 9 TRP HZ3 9 TRP HZ2 1.91 9 TRP HZ2 9 TRP HH2 1.68 9 TRP HH2 9 TRP HZ3 1.51 8 TYR QD 8 TYR QE 1.52 9 TRP HZ2 12 SER HA 1.79 9 TRP HD1 11 GLY H 1.86 9 TRP HD1 11 GLY HA2 1.89 9 TRP HD1 9 TRP HB3 1.82 8 TYR QD 3 ILE QG2 1.88 8 TYR QD 3 ILE HA 1.91 8 TYR QD 3 ILE HG12 1.95 8 TYR QD 7 CYS HA 2.00 15 VAL QG2 8 TYR QD 2.00 8 TYR QE 3 ILE HB 1.91 8 TYR QE 3 ILE HG12 1.95
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