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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628679 |
6cix   |
30415 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
148 THR H 149 GLU H 1.86 150 PHE H 149 GLU H 1.87 148 THR H 147 MET H 1.86 150 PHE QD 150 PHE H 1.92 148 THR QG2 149 GLU H 1.99 149 GLU HA 150 PHE H 1.67 150 PHE HB3 150 PHE QE 1.99 150 PHE HB2 150 PHE QE 1.97 150 PHE HA 151 TYR H 1.83 151 TYR HB3 151 TYR QD 1.85 147 MET HA 148 THR H 1.77 146 SER HA 148 THR H 1.91 146 SER HB2 148 THR H 1.94 146 SER HB3 148 THR H 1.96 144 GLN HE21 144 GLN HE22 1.20 147 MET HA 147 MET H 1.81 146 SER HA 146 SER H 1.81 148 THR HB 148 THR H 1.79 145 LYS HE2 145 LYS QZ 1.76 145 LYS HE3 145 LYS QZ 1.70 145 LYS HD2 145 LYS QZ 1.83 145 LYS HG3 145 LYS QZ 1.77 145 LYS HG2 145 LYS H 1.91 145 LYS HD3 145 LYS H 1.93 145 LYS HA 145 LYS H 1.79 145 LYS HG2 145 LYS QZ 1.74 148 THR QG2 148 THR H 1.83 148 THR HA 148 THR H 1.74 149 GLU HG3 149 GLU H 1.75 149 GLU HG2 149 GLU H 1.90 149 GLU HA 149 GLU H 1.78 150 PHE HB3 150 PHE H 1.86 150 PHE HB2 150 PHE H 1.74 150 PHE HA 150 PHE H 1.81 150 PHE HB3 150 PHE QD 1.77 150 PHE HB2 150 PHE QD 1.64 151 TYR HB2 151 TYR H 1.78 151 TYR HB3 151 TYR H 1.86 151 TYR HA 151 TYR H 1.83 152 HIS HA 152 HIS H 1.92 151 TYR QE 151 TYR QD 1.34 147 MET HB3 147 MET H 1.77 146 SER HB3 146 SER H 1.81 146 SER HB2 146 SER H 1.76 144 GLN HB3 144 GLN H 1.88 143 ARG HB3 143 ARG H 1.78 147 MET HB2 147 MET HG3 1.94 147 MET HB3 147 MET HG3 1.86 147 MET HG2 147 MET HG3 1.37 148 THR HA 149 GLU H 1.68 151 TYR HA 152 HIS H 1.72 149 GLU HA 145 LYS QZ 1.97 146 SER HA 147 MET H 1.63 148 THR HB 149 GLU H 1.90 144 GLN HA 145 LYS H 1.51 145 LYS HA 146 SER H 1.58 151 TYR HB2 152 HIS H 1.97 150 PHE HB3 151 TYR H 1.94 150 PHE HB2 151 TYR H 1.97 147 MET HB3 148 THR H 1.93 147 MET HB2 148 THR H 1.97 147 MET HB2 147 MET H 1.89 149 GLU HG2 150 PHE H 1.94 149 GLU HG3 150 PHE H 1.90 144 GLN HB2 145 LYS H 1.92 143 ARG HB2 144 GLN H 1.89 149 GLU HG3 145 LYS QZ 1.63 149 GLU HG2 150 PHE QD 1.93 145 LYS HA 145 LYS HG3 1.92 143 ARG HA 143 ARG HB3 1.72 145 LYS HA 145 LYS HG2 1.99 145 LYS HA 145 LYS HD2 1.92 149 GLU HA 149 GLU HG2 1.97 145 LYS HE2 145 LYS HD2 1.78 145 LYS HE2 145 LYS HD3 1.81 145 LYS HE3 145 LYS HG2 1.85 145 LYS HE2 145 LYS HG2 1.92 149 GLU HG3 149 GLU HG2 1.49 144 GLN HA 144 GLN HB2 1.85 149 GLU HA 149 GLU HG3 1.96 144 GLN HA 144 GLN HB3 1.96 147 MET HA 147 MET HB2 1.99 150 PHE HB3 150 PHE HB2 1.39 147 MET HB2 147 MET HG2 1.79 147 MET HB3 147 MET HG2 1.76 145 LYS HE3 145 LYS HD2 1.74 145 LYS HE3 145 LYS HD3 1.78 145 LYS HE3 145 LYS HG3 1.95 145 LYS HE2 145 LYS HG3 1.90 145 LYS HE3 145 LYS HE2 1.42 146 SER HB3 146 SER HB2 1.47 151 TYR HB2 151 TYR QD 1.90 145 LYS HG3 145 LYS HD2 1.69 146 SER HB2 149 GLU H 1.96 144 GLN HB3 145 LYS H 1.97 145 LYS HD2 145 LYS H 1.99 145 LYS HG3 145 LYS H 1.95 149 GLU HG2 150 PHE QE 1.99 148 THR HB 148 THR QG2 1.68 148 THR HA 148 THR QG2 1.74 147 MET HG2 147 MET H 1.93 146 SER HB3 147 MET H 1.97 144 GLN HB2 144 GLN H 1.91 145 LYS HG3 146 SER H 1.95 145 LYS HD2 146 SER H 1.98 149 GLU HG3 148 THR H 2.00 147 MET HG3 147 MET H 1.99 146 SER HB2 147 MET H 1.99 143 ARG HB2 143 ARG H 1.96 145 LYS HG2 145 LYS HG3 1.46 146 SER HB3 146 SER HA 1.63 146 SER HA 146 SER HB2 1.74 151 TYR QD 151 TYR H 1.98 143 ARG HA 143 ARG HB2 1.69 149 GLU HG2 145 LYS QZ 1.65 145 LYS HD3 145 LYS QZ 0.00 145 LYS QB 145 LYS QZ 1.99 145 LYS QB 145 LYS H 1.66 149 GLU QB 149 GLU H 1.67 152 HIS HB2 152 HIS H 1.90 151 TYR HB3 152 HIS H 0.00 142 ARG HB2 143 ARG H 1.76 143 ARG HB2 143 ARG H 0.00 143 ARG QG 143 ARG H 1.92 142 ARG HG3 143 ARG H 0.00 144 GLN HA 144 GLN H 1.62 143 ARG HA 144 GLN H 0.00 149 GLU QB 150 PHE H 1.85 149 GLU QB 145 LYS QZ 1.93 145 LYS HA 145 LYS QB 1.69 143 ARG HA 143 ARG QG 1.96 145 LYS QB 145 LYS HG3 1.73 144 GLN QG 144 GLN HB2 1.51 144 GLN QG 144 GLN HB3 1.60 145 LYS HE2 145 LYS QB 1.93 146 SER HB2 149 GLU QB 1.94 145 LYS HD3 146 SER H 1.96 145 LYS HG2 146 SER H 0.00 149 GLU HG3 149 GLU QB 1.53 145 LYS QB 145 LYS HE3 1.96 149 GLU HA 149 GLU QB 1.52 145 LYS QB 146 SER H 1.89 143 ARG H 143 ARG HA 1.55 143 ARG H 142 ARG HA 0.00
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