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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650293 |
6saa   |
34417 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
26 LYS H 26 LYS HB2 1.74 26 LYS H 26 LYS HB3 1.84 19 CYS H 3 LEU H 1.62 14 GLN HE22 14 GLN HE21 1.26 19 CYS H 2 CYS HA 1.93 27 CYS H 27 CYS HA 1.73 28 THR H 27 CYS HA 1.59 23 SER H 27 CYS HA 1.86 27 CYS H 26 LYS HA 1.43 3 LEU H 2 CYS HA 1.55 28 THR H 22 CYS HA 1.93 27 CYS H 22 CYS HA 1.98 23 SER H 22 CYS HA 1.53 22 CYS H 22 CYS HA 1.82 19 CYS H 18 CYS HA 1.49 24 ARG H 23 SER HA 1.47 3 LEU H 18 CYS HA 1.66 27 CYS H 8 ALA HA 1.85 23 SER H 23 SER HA 1.74 18 CYS H 18 CYS HA 1.75 18 CYS H 17 PRO HA 1.46 4 HIS H 3 LEU HA 1.46 4 HIS H 4 HIS HA 1.83 22 CYS H 21 THR HA 1.58 10 SER H 10 SER HA 1.69 6 GLY H 6 GLY HA2 1.75 28 THR H 28 THR HB 1.88 3 LEU H 3 LEU HA 1.83 20 GLY H 19 CYS HA 1.91 19 CYS H 19 CYS HA 1.69 27 CYS H 7 ALA HA 1.94 28 THR H 28 THR HA 1.73 20 GLY H 20 GLY HA3 1.84 6 GLY H 28 THR HA 1.90 27 CYS H 27 CYS HB2 1.77 24 ARG H 24 ARG HA 1.48 6 GLY H 27 CYS HB2 1.93 24 ARG H 23 SER HB2 1.95 27 CYS H 5 ALA HA 1.94 28 THR H 5 ALA HA 1.99 6 GLY H 5 ALA HA 1.48 23 SER H 23 SER HB2 1.68 23 SER H 23 SER HB3 1.77 6 GLY H 6 GLY HA3 1.70 20 GLY H 20 GLY HA2 1.60 28 THR H 20 GLY HA2 1.95 27 CYS H 6 GLY HA3 1.96 24 ARG H 23 SER HB3 1.92 19 CYS H 20 GLY HA2 1.99 19 CYS H 19 CYS HB2 1.79 27 CYS H 9 CYS HB3 1.95 18 CYS H 18 CYS HB2 1.78 4 HIS H 4 HIS HB2 1.62 10 SER H 9 CYS HB2 1.70 19 CYS H 2 CYS HB3 1.91 19 CYS H 2 CYS HB2 1.75 3 LEU H 2 CYS HB3 1.84 3 LEU H 2 CYS HB2 1.72 23 SER H 22 CYS HB2 1.94 22 CYS H 22 CYS HB2 1.73 22 CYS H 22 CYS HB3 1.70 23 SER H 22 CYS HB3 1.98 19 CYS H 19 CYS HB3 1.65 27 CYS H 27 CYS HB3 1.58 28 THR H 27 CYS HB3 1.94 6 GLY H 27 CYS HB3 1.81 28 THR H 18 CYS HB3 1.99 3 LEU H 3 LEU HB3 1.68 18 CYS H 18 CYS HB3 1.60 4 HIS H 3 LEU HB3 1.89 10 SER H 14 GLN HG3 2.00 10 SER H 14 GLN HG2 1.99 15 LYS H 14 GLN HG2 1.97 15 LYS H 14 GLN HG3 1.93 11 GLY H 14 GLN HB3 1.96 14 GLN HE22 14 GLN HG2 1.75 14 GLN HE22 14 GLN HG3 1.69 14 GLN HE22 14 GLN HB3 1.94 14 GLN H 14 GLN HB3 1.77 16 ILE H 14 GLN HG2 1.97 3 LEU H 17 PRO HG3 2.00 19 CYS H 3 LEU HB2 1.96 27 CYS H 26 LYS HB3 1.71 3 LEU H 3 LEU HG 1.62 6 GLY H 26 LYS HB2 2.00 6 GLY H 26 LYS HB3 1.93 6 GLY H 7 ALA QB 1.94 23 SER H 26 LYS HB2 2.00 23 SER H 28 THR QG2 1.82 4 HIS H 7 ALA QB 1.81 4 HIS H 3 LEU HB2 1.77 19 CYS H 3 LEU QD1 1.99 19 CYS H 3 LEU QD2 2.00 28 THR H 21 THR QG2 2.00 27 CYS H 3 LEU QD1 1.99 3 LEU H 3 LEU HB2 1.82 6 GLY H 5 ALA QB 1.72 28 THR H 28 THR QG2 1.70 27 CYS H 28 THR QG2 1.99 23 SER H 21 THR QG2 1.99 22 CYS H 21 THR QG2 1.78 3 LEU H 3 LEU QD2 1.86 3 LEU H 16 ILE QG2 1.77 18 CYS H 3 LEU QD1 1.94 4 HIS H 3 LEU QD1 1.97 4 HIS H 3 LEU QD2 1.80 21 THR H 27 CYS HA 2.00 8 ALA H 26 LYS HA 1.99 2 CYS H 2 CYS HA 1.80 25 ARG H 23 SER HA 1.92 9 CYS H 26 LYS HA 1.70 26 LYS H 26 LYS HA 1.83 26 LYS H 22 CYS HA 1.99 9 CYS H 9 CYS HA 1.95 8 ALA H 8 ALA HA 1.64 8 ALA H 7 ALA HA 1.42 15 LYS H 14 GLN HA 1.50 21 THR H 21 THR HA 1.82 21 THR H 20 GLY HA3 1.79 11 GLY H 11 GLY HA2 1.85 14 GLN HE22 14 GLN HA 1.99 9 CYS H 8 ALA HA 1.44 16 ILE H 16 ILE HA 1.84 14 GLN H 13 ILE HA 1.59 14 GLN H 14 GLN HA 1.84 13 ILE H 12 PRO HA 1.89 13 ILE H 13 ILE HA 1.93 7 ALA H 7 ALA HA 1.71 7 ALA H 6 GLY HA2 1.79 4 HIS HD2 3 LEU HA 1.93 7 ALA H 26 LYS HA 2.00 2 CYS H 1 ARG HA 1.56 15 LYS H 15 LYS HA 1.71 25 ARG H 25 ARG HA 1.54 5 ALA H 5 ALA HA 1.61 21 THR H 21 THR HB 1.84 11 GLY H 11 GLY HA3 1.57 11 GLY H 12 PRO HD2 1.98 11 GLY H 12 PRO HD3 1.98 26 LYS H 25 ARG HA 1.82 26 LYS H 24 ARG HA 1.93 16 ILE H 15 LYS HA 1.88 7 ALA H 27 CYS HB2 1.88 26 LYS H 23 SER HB2 2.00 7 ALA H 5 ALA HA 1.82 7 ALA H 6 GLY HA3 1.82 21 THR H 20 GLY HA2 1.61 5 ALA H 20 GLY HA2 2.00 5 ALA H 4 HIS HB3 1.59 2 CYS H 2 CYS HB3 1.93 2 CYS H 2 CYS HB2 1.97 14 GLN HE22 9 CYS HB3 1.91 26 LYS H 23 SER HB3 1.99 4 HIS HD2 4 HIS HB3 1.84 4 HIS HD2 4 HIS HB2 1.79 14 GLN HE21 9 CYS HB3 1.77 5 ALA H 27 CYS HB3 1.98 7 ALA H 27 CYS HB3 1.68 13 ILE H 12 PRO HB3 1.87 13 ILE H 13 ILE HB 1.77 14 GLN H 14 GLN HB2 1.73 16 ILE H 16 ILE HB 1.68 9 CYS H 26 LYS HB3 1.98 7 ALA H 7 ALA QB 1.47 4 HIS HD2 7 ALA QB 1.93 4 HIS HD2 3 LEU HB2 1.95 21 THR H 28 THR QG2 1.92 11 GLY H 14 GLN HB2 1.98 14 GLN HE22 14 GLN HB2 1.96 14 GLN HE22 16 ILE HB 1.96 10 SER H 14 GLN HB2 1.97 2 CYS H 1 ARG HB3 1.87 2 CYS H 1 ARG HB2 1.93 23 SER H 26 LYS HB3 2.00 18 CYS H 3 LEU HG 1.99 15 LYS H 15 LYS HG2 1.85 15 LYS H 15 LYS HG3 1.86 8 ALA H 8 ALA QB 1.41 5 ALA H 5 ALA QB 1.43 8 ALA H 3 LEU HB2 1.93 15 LYS H 16 ILE HG13 2.00 21 THR H 21 THR QG2 1.81 26 LYS H 28 THR QG2 2.00 14 GLN H 13 ILE HG13 1.99 7 ALA H 3 LEU QD1 1.97 10 SER H 3 LEU QD1 1.99 15 LYS H 13 ILE QG2 1.97 2 CYS H 16 ILE QG2 1.97 8 ALA H 3 LEU QD1 1.97 14 GLN HE22 3 LEU QD1 1.71 14 GLN HE22 3 LEU QD2 1.99 9 CYS H 3 LEU QD1 2.00 13 ILE H 13 ILE QG2 1.85 4 HIS HD2 3 LEU QD2 1.99 14 GLN HE21 14 GLN HG2 1.90 14 GLN HE21 14 GLN HG3 1.88 14 GLN HE21 14 GLN HB3 1.99 14 GLN HE21 14 GLN HB2 2.00 14 GLN HE21 3 LEU QD1 1.75 14 GLN HE21 3 LEU QD2 1.99 8 ALA HA 26 LYS HA 1.81 7 ALA HA 26 LYS HA 2.00 1 ARG HA 2 CYS HA 1.97 28 THR HA 27 CYS HA 1.96 27 CYS HB2 27 CYS HA 1.91 25 ARG HA 26 LYS HA 1.99 17 PRO HD3 2 CYS HA 2.00 28 THR HA 28 THR HB 1.56 21 THR HB 21 THR HA 1.68 27 CYS HB2 18 CYS HA 1.94 11 GLY HA3 11 GLY HA2 1.59 17 PRO HD2 17 PRO HA 1.98 17 PRO HD2 16 ILE HA 1.59 17 PRO HD3 16 ILE HA 1.64 24 ARG HA 23 SER HA 1.93 12 PRO HD2 11 GLY HA2 1.72 5 ALA HA 28 THR HA 1.87 5 ALA HA 4 HIS HA 2.00 23 SER HB2 23 SER HA 1.82 23 SER HB3 23 SER HA 1.62 6 GLY HA3 6 GLY HA2 1.84 12 PRO HD3 11 GLY HA2 1.79 12 PRO HD2 11 GLY HA3 1.84 5 ALA HA 27 CYS HB2 1.92 17 PRO HD3 17 PRO HD2 1.44 12 PRO HD3 11 GLY HA3 1.76 12 PRO HD3 12 PRO HD2 1.41 6 GLY HA3 5 ALA HA 1.96 23 SER HB3 23 SER HB2 1.26 18 CYS HB2 27 CYS HA 1.79 22 CYS HB2 27 CYS HA 1.95 27 CYS HB3 27 CYS HA 1.90 22 CYS HB2 22 CYS HA 1.95 22 CYS HB3 22 CYS HA 1.87 2 CYS HB2 2 CYS HA 1.86 18 CYS HB2 18 CYS HA 1.95 18 CYS HB2 17 PRO HA 1.84 4 HIS HB3 4 HIS HA 1.88 4 HIS HB2 4 HIS HA 1.76 20 GLY HA2 20 GLY HA3 1.77 19 CYS HB2 19 CYS HA 1.97 2 CYS HB3 18 CYS HA 1.96 2 CYS HB2 18 CYS HA 2.00 2 CYS HB2 19 CYS HA 2.00 19 CYS HB3 19 CYS HA 1.75 12 PRO HB2 12 PRO HA 1.74 14 GLN HG2 14 GLN HA 1.94 14 GLN HG3 14 GLN HA 1.89 14 GLN HB3 14 GLN HA 1.83 3 LEU HB3 3 LEU HA 1.83 3 LEU HB3 18 CYS HA 1.76 12 PRO HB3 12 PRO HA 1.78 14 GLN HB2 14 GLN HA 1.80 14 GLN HB2 10 SER HA 1.96 17 PRO HG3 17 PRO HA 2.00 16 ILE HB 16 ILE HA 1.92 17 PRO HG2 2 CYS HA 2.00 17 PRO HG3 2 CYS HA 1.97 26 LYS HB2 26 LYS HA 1.80 26 LYS HB3 26 LYS HA 1.76 8 ALA QB 26 LYS HA 1.88 3 LEU HG 2 CYS HA 1.97 28 THR QG2 27 CYS HA 1.89 28 THR QG2 22 CYS HA 1.95 21 THR QG2 22 CYS HA 2.00 3 LEU QD2 2 CYS HA 1.85 3 LEU HG 3 LEU HA 1.77 8 ALA QB 8 ALA HA 1.48 16 ILE HG12 16 ILE HA 1.88 3 LEU HG 18 CYS HA 1.89 3 LEU HB2 18 CYS HA 1.83 5 ALA QB 6 GLY HA2 1.97 3 LEU HB2 3 LEU HA 1.70 28 THR QG2 28 THR HB 1.51 16 ILE HG13 16 ILE HA 1.88 21 THR QG2 23 SER HA 1.99 28 THR QG2 23 SER HA 1.98 21 THR QG2 21 THR HA 1.65 3 LEU QD1 18 CYS HA 1.88 3 LEU QD2 18 CYS HA 1.98 16 ILE QG2 16 ILE HA 1.65 16 ILE QD1 16 ILE HA 1.81 3 LEU QD1 17 PRO HA 1.97 3 LEU QD1 3 LEU HA 1.87 16 ILE QG2 3 LEU HA 1.96 3 LEU QD2 3 LEU HA 1.54 13 ILE QG2 14 GLN HA 1.93 13 ILE HB 13 ILE HA 1.84 1 ARG HB3 1 ARG HA 1.94 1 ARG HB2 1 ARG HA 1.88 7 ALA QB 7 ALA HA 1.41 13 ILE HG12 13 ILE HA 1.97 5 ALA QB 28 THR HA 1.76 13 ILE HG13 13 ILE HA 1.97 13 ILE QG2 13 ILE HA 1.68 3 LEU QD2 7 ALA HA 1.99 15 LYS HG2 15 LYS HA 1.96 15 LYS HG3 15 LYS HA 1.97 16 ILE HG12 15 LYS HA 2.00 7 ALA QB 27 CYS HB2 1.94 3 LEU HB2 27 CYS HB2 1.97 28 THR QG2 21 THR HB 1.91 21 THR QG2 21 THR HB 1.63 22 CYS HB2 21 THR HA 1.95 22 CYS HB3 21 THR HA 1.81 22 CYS HB2 21 THR HB 2.00 2 CYS HB2 17 PRO HD2 1.89 27 CYS HB3 27 CYS HB2 1.46 27 CYS HB3 5 ALA HA 1.78 27 CYS HB3 18 CYS HB2 1.95 19 CYS HB3 19 CYS HB2 1.38 4 HIS HB2 4 HIS HB3 1.38 22 CYS HB3 22 CYS HB2 1.44 12 PRO HB2 12 PRO HD3 1.92 12 PRO HB2 12 PRO HD2 1.96 18 CYS HB3 27 CYS HB2 1.98 17 PRO HG2 17 PRO HD2 1.76 12 PRO HB3 12 PRO HD2 1.76 17 PRO HG3 17 PRO HD2 1.80 16 ILE HB 17 PRO HD2 1.97 17 PRO HG3 17 PRO HD3 1.87 5 ALA QB 5 ALA HA 1.53 28 THR QG2 23 SER HB2 1.66 21 THR QG2 23 SER HB2 1.96 16 ILE QG2 17 PRO HD3 1.85 16 ILE QD1 17 PRO HD2 2.00 16 ILE QD1 17 PRO HD3 2.00 26 LYS HB2 6 GLY HA3 1.97 26 LYS HB3 6 GLY HA3 1.92 7 ALA QB 6 GLY HA3 1.98 5 ALA QB 6 GLY HA3 1.98 28 THR QG2 23 SER HB3 1.69 21 THR QG2 23 SER HB3 1.83 19 CYS HB3 20 GLY HA2 2.00 18 CYS HB3 18 CYS HB2 1.44 17 PRO HG2 2 CYS HB3 2.00 17 PRO HG3 2 CYS HB2 2.00 7 ALA QB 18 CYS HB2 1.99 3 LEU HB2 18 CYS HB2 1.95 5 ALA QB 4 HIS HB3 1.94 3 LEU QD1 9 CYS HB3 1.89 16 ILE QG2 2 CYS HB3 1.94 16 ILE QG2 2 CYS HB2 1.98 7 ALA QB 27 CYS HB3 1.81 3 LEU HB2 27 CYS HB3 1.99 14 GLN HG3 14 GLN HG2 1.45 14 GLN HB3 14 GLN HG2 1.67 12 PRO HB3 12 PRO HB2 1.66 14 GLN HB2 14 GLN HG2 1.84 14 GLN HB2 14 GLN HG3 1.90 14 GLN HB2 14 GLN HB3 1.51 17 PRO HG3 17 PRO HG2 1.46 3 LEU HG 3 LEU HB3 1.62 3 LEU HB2 3 LEU HB3 1.78 3 LEU QD1 3 LEU HB3 1.64 3 LEU QD2 3 LEU HB3 1.82 16 ILE HG12 16 ILE HB 1.88 13 ILE HG12 13 ILE HB 1.91 26 LYS HD2 26 LYS HD3 1.41 26 LYS HB3 26 LYS HB2 1.38 13 ILE QG2 12 PRO HB3 1.96 3 LEU QD1 16 ILE HB 1.81 16 ILE QG2 16 ILE HB 1.57 16 ILE QD1 16 ILE HB 1.73 3 LEU QD2 16 ILE HB 1.82 15 LYS HG3 15 LYS HG2 1.60 13 ILE HG13 13 ILE HG12 1.52 16 ILE HG13 16 ILE HG12 1.49 13 ILE QD1 13 ILE HG12 1.50 3 LEU QD1 3 LEU HB2 1.70 16 ILE QG2 3 LEU HG 1.60 16 ILE QD1 16 ILE HG12 1.64 3 LEU QD2 3 LEU HG 1.60 3 LEU QD2 3 LEU HB2 1.69 13 ILE QD1 13 ILE HG13 1.50 16 ILE QD1 16 ILE HG13 1.60 3 LEU QD2 3 LEU QD1 1.76 19 CYS HB3 18 CYS HA 1.99 9 CYS HB2 10 SER HA 2.00 20 GLY HA2 21 THR HA 1.90 23 SER HB2 22 CYS HA 2.00 7 ALA QB 9 CYS HB3 1.99 18 CYS H 3 LEU H 1.98 9 CYS H 10 SER H 1.92 9 CYS H 8 ALA H 1.97 21 THR H 28 THR H 1.76 11 GLY H 10 SER H 1.67 7 ALA H 27 CYS H 1.83 7 ALA H 6 GLY H 1.64 26 LYS H 25 ARG H 1.70 26 LYS H 23 SER H 1.76 4 HIS HD2 4 HIS H 1.81 23 SER H 28 THR H 1.97 6 GLY H 27 CYS H 1.96 4 HIS H 3 LEU H 1.99 2 CYS H 3 LEU H 1.98 5 ALA H 4 HIS H 1.94 4 HIS HD2 5 ALA H 1.95 14 GLN HE22 10 SER H 2.00 4 HIS H 19 CYS H 2.00 23 SER H 24 ARG H 1.98 18 CYS H 19 CYS H 1.99 25 ARG H 24 ARG H 1.71 25 ARG H 23 SER H 1.98 21 THR H 22 CYS H 1.98 9 CYS H 27 CYS H 1.95 26 LYS H 27 CYS H 1.97 26 LYS H 24 ARG H 1.99 9 CYS H 25 ARG H 1.99 9 CYS H 25 ARG HA 1.85 20 GLY H 19 CYS HB2 1.90 16 ILE H 16 ILE QG2 1.93 27 CYS HA 22 CYS HA 1.72 2 CYS HB3 2 CYS HA 1.69 28 THR QG2 28 THR HA 1.61 2 CYS HB2 2 CYS HB3 1.45 13 ILE H 12 PRO HD3 1.99 4 HIS HE1 5 ALA QB 1.97 23 SER H 26 LYS HA 2.00 5 ALA H 27 CYS HB2 2.00 7 ALA H 4 HIS H 2.00 19 CYS H 18 CYS HB2 1.75 27 CYS H 7 ALA QB 1.78 18 CYS H 22 CYS HB2 1.99 18 CYS H 17 PRO HG3 1.98 22 CYS H 27 CYS HA 2.00 10 SER H 14 GLN HB3 1.97 16 ILE H 17 PRO HD2 1.94 16 ILE H 16 ILE HG12 1.78 13 ILE H 12 PRO HB2 1.99 16 ILE QG2 17 PRO HD2 1.71 17 PRO HG2 17 PRO HD3 1.75 16 ILE HG13 16 ILE HB 1.93 3 LEU HB2 7 ALA QB 1.37 27 CYS H 26 LYS HB2 1.84 28 THR H 18 CYS HB2 1.94 3 LEU H 18 CYS HB2 1.73 5 ALA H 6 GLY H 1.90 18 CYS H 14 GLN HE21 1.84 10 SER H 14 GLN HE21 1.93 21 THR H 18 CYS HB3 1.99 11 GLY H 10 SER HA 1.69 11 GLY H 22 CYS HB3 2.00 11 GLY H 14 GLN HG2 1.98 9 CYS H 8 ALA QB 1.67 16 ILE H 14 GLN HA 1.96 16 ILE H 16 ILE HG13 1.87 13 ILE H 13 ILE HG12 1.91 14 GLN HE21 22 CYS HB2 1.99 14 GLN HE21 17 PRO HA 1.83 17 PRO HD2 2 CYS HA 1.90 16 ILE QG2 2 CYS HA 1.63 12 PRO HB3 12 PRO HD3 1.90 2 CYS HB3 17 PRO HD2 1.98
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