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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555933 |
2lo4   |
18195 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
32 CYS H 31 LYS H 1.72 45 HIS H 46 VAL H 1.76 47 MET H 46 VAL H 1.71 34 GLU H 29 CYS H 1.88 42 LEU H 41 THR H 1.75 40 ASP H 41 THR H 1.71 34 GLU H 29 CYS H 1.90 32 CYS H 31 LYS H 1.71 33 GLY H 32 CYS H 1.67 45 HIS H 46 VAL H 1.74 44 ILE H 45 HIS H 1.70 42 LEU H 43 GLN H 1.75 44 ILE H 43 GLN H 1.73 40 ASP H 39 ILE H 1.74 51 ILE H 50 ILE H 1.86 33 GLY H 32 CYS H 1.66 42 LEU H 41 THR H 1.77 42 LEU H 43 GLN H 1.74 40 ASP H 41 THR H 1.75 40 ASP H 39 ILE H 1.75 51 ILE H 50 ILE H 1.87 44 ILE H 45 HIS H 1.71 44 ILE H 43 GLN H 1.73 48 ASP H 47 MET H 1.64 47 MET H 46 VAL H 1.70 43 GLN HE22 43 GLN HE21 1.43 48 ASP H 47 MET H 1.62 43 GLN HE22 43 GLN HE21 1.41 28 SER H 28 SER HA 1.87 29 CYS H 28 SER HA 1.57 29 CYS H 29 CYS HA 1.90 31 LYS H 31 LYS HA 1.82 51 ILE H 50 ILE HA 1.59 26 ILE H 25 PRO HA 1.57 38 ASP H 38 ASP HA 1.75 45 HIS H 45 HIS HA 1.75 47 MET H 47 MET HA 1.70 45 HIS H 42 LEU HA 1.89 51 ILE H 51 ILE HA 1.83 43 GLN H 43 GLN HA 1.76 26 ILE H 26 ILE HA 1.85 49 CYS H 49 CYS HA 1.82 27 HIS H 26 ILE HA 1.72 34 GLU H 34 GLU HA 1.78 41 THR H 41 THR HA 1.72 44 ILE H 41 THR HA 1.86 44 ILE H 44 ILE HA 1.76 46 VAL H 46 VAL HA 1.78 49 CYS H 46 VAL HA 1.79 46 VAL H 45 HIS HB3 1.77 45 HIS H 45 HIS HB3 1.71 29 CYS H 28 SER HB3 1.74 46 VAL H 45 HIS HB2 1.89 45 HIS H 45 HIS HB2 1.75 27 HIS H 27 HIS HB3 1.91 38 ASP H 38 ASP HB3 1.88 47 MET H 47 MET HG3 1.88 48 ASP H 48 ASP HB3 1.90 41 THR H 40 ASP HB3 1.76 32 CYS H 32 CYS HB2 1.87 48 ASP H 48 ASP HB2 1.82 46 VAL H 46 VAL HB 1.75 47 MET H 46 VAL HB 1.86 43 GLN H 43 GLN HB3 1.76 44 ILE H 43 GLN HB3 1.90 49 CYS H 49 CYS HB2 1.71 43 GLN H 43 GLN HB2 1.76 44 ILE H 43 GLN HB2 1.89 31 LYS H 31 LYS HB3 1.79 32 CYS H 31 LYS HB3 1.84 34 GLU H 34 GLU HG2 1.73 31 LYS H 30 PRO HB2 1.88 31 LYS H 31 LYS HB2 1.82 32 CYS H 31 LYS HB2 1.85 44 ILE H 44 ILE HB 1.70 45 HIS H 44 ILE HB 1.80 51 ILE H 51 ILE HB 1.80 44 ILE H 44 ILE HG13 1.79 26 ILE H 26 ILE HB 1.84 31 LYS H 31 LYS HG3 1.86 46 VAL H 46 VAL QG1 1.67 47 MET H 46 VAL QG1 1.84 41 THR H 41 THR QG2 1.86 44 ILE H 44 ILE HG12 1.85 46 VAL H 46 VAL QG2 1.77 47 MET H 46 VAL QG2 1.89 44 ILE H 44 ILE QD1 1.86 36 LEU H 35 VAL QG2 1.79 26 ILE H 26 ILE QD1 1.91 43 GLN H 45 HIS H 1.91 43 GLN H 45 HIS H 1.94 35 VAL H 34 GLU H 1.95 35 VAL H 34 GLU H 1.94 33 GLY H 29 CYS H 1.96 33 GLY H 29 CYS H 1.95 26 ILE H 27 HIS H 1.97 26 ILE H 27 HIS H 1.96 47 MET H 47 MET HG2 1.92 47 MET H 44 ILE HA 1.94 32 CYS H 32 CYS HA 1.88 27 HIS H 26 ILE QD1 1.85 48 ASP H 47 MET HA 1.82 38 ASP H 42 LEU QD2 1.95 51 ILE H 50 ILE HB 1.94 43 GLN H 43 GLN HG2 1.89 43 GLN H 42 LEU HB2 1.92 43 GLN H 42 LEU QD2 1.91 26 ILE H 26 ILE HG13 1.91 42 LEU H 41 THR H 1.83 34 GLU H 36 LEU H 1.25 33 GLY H 34 GLU H 1.88 35 VAL H 34 GLU H 1.86 49 CYS H 48 ASP H 1.70 40 ASP H 41 THR H 1.84 32 CYS H 31 LYS H 1.77 45 HIS H 46 VAL H 1.89 44 ILE H 45 HIS H 1.81 32 CYS H 31 LYS H 1.81 47 MET H 46 VAL H 1.81 45 HIS H 46 VAL H 1.86 33 GLY H 32 CYS H 1.75 42 LEU H 43 GLN H 1.83 43 GLN H 39 ILE H 1.88 44 ILE H 45 HIS H 1.86 44 ILE H 43 GLN H 1.89 47 MET H 46 VAL H 1.83 40 ASP H 39 ILE H 1.83 44 ILE H 43 GLN H 1.83 48 ASP H 47 MET H 1.78 33 GLY H 32 CYS H 1.73 43 GLN HE22 43 GLN HE21 1.57 43 GLN HE22 43 GLN HE21 1.51 51 ILE H 50 ILE HA 1.73 51 ILE H 47 MET HA 2.00 51 ILE H 51 ILE HA 1.92 51 ILE H 50 ILE HB 2.00 51 ILE H 46 VAL QG1 1.95 51 ILE H 46 VAL QG2 1.91 51 ILE H 50 ILE QD1 1.91 29 CYS H 28 SER HA 1.64 29 CYS H 29 CYS HA 1.91 29 CYS H 33 GLY HA3 1.96 27 HIS H 38 ASP HA 2.00 29 CYS H 28 SER HB3 1.90 29 CYS H 32 CYS HB3 2.00 27 HIS H 26 ILE HA 1.78 27 HIS H 27 HIS HB3 1.90 27 HIS H 27 HIS HB2 1.99 29 CYS H 49 CYS HB2 2.00 29 CYS H 42 LEU QD2 1.96 27 HIS H 26 ILE QD1 1.98 49 CYS H 48 ASP HA 1.94 34 GLU H 33 GLY HA3 1.97 35 VAL H 35 VAL HA 1.95 50 ILE H 50 ILE HA 1.94 42 LEU H 42 LEU HA 1.87 40 ASP H 38 ASP HA 2.00 49 CYS H 45 HIS HA 2.00 34 GLU H 34 GLU HA 1.87 34 GLU H 33 GLY HA2 1.96 34 GLU H 32 CYS HB3 2.00 50 ILE H 49 CYS HA 1.72 50 ILE H 46 VAL HA 2.00 42 LEU H 41 THR HA 1.86 49 CYS H 49 CYS HA 1.87 49 CYS H 46 VAL HA 1.92 50 ILE H 49 CYS HB3 1.97 49 CYS H 49 CYS HB3 1.74 49 CYS H 48 ASP HB2 1.96 34 GLU H 34 GLU HG3 2.00 34 GLU H 34 GLU HB3 1.74 35 VAL H 34 GLU HG3 1.92 35 VAL H 34 GLU HB3 1.93 35 VAL H 35 VAL HB 1.72 50 ILE H 50 ILE HB 1.88 42 LEU H 42 LEU HB3 1.75 49 CYS H 49 CYS HB2 1.74 50 ILE H 50 ILE HG13 1.90 50 ILE H 50 ILE HG12 1.91 42 LEU H 42 LEU QD1 2.00 49 CYS H 46 VAL QG1 2.00 35 VAL H 35 VAL QG1 1.80 50 ILE H 50 ILE QD1 1.94 42 LEU H 42 LEU QD2 1.97 31 LYS H 30 PRO HA 1.98 31 LYS H 31 LYS HA 1.92 40 ASP H 40 ASP HA 1.86 40 ASP H 39 ILE HA 2.00 40 ASP H 38 ASP HB3 1.93 40 ASP H 40 ASP HB3 1.74 31 LYS H 31 LYS HB3 1.81 31 LYS H 31 LYS HB2 1.88 31 LYS H 31 LYS HG3 1.86 40 ASP H 39 ILE HB 1.98 40 ASP H 39 ILE QD1 1.90 45 HIS H 45 HIS HA 1.87 26 ILE H 25 PRO HA 1.73 45 HIS H 41 THR HA 2.00 45 HIS H 46 VAL HA 1.99 45 HIS H 45 HIS HB3 1.74 26 ILE H 26 ILE HA 1.95 45 HIS H 45 HIS HB2 1.80 45 HIS H 44 ILE HB 1.83 45 HIS H 44 ILE HG13 2.00 26 ILE H 25 PRO HB3 2.00 45 HIS H 44 ILE QD1 1.97 26 ILE H 26 ILE HB 1.87 26 ILE H 26 ILE HG13 1.97 45 HIS H 42 LEU QD2 2.00 26 ILE H 26 ILE QD1 1.98 32 CYS H 32 CYS HA 1.93 46 VAL H 45 HIS HA 2.00 46 VAL H 43 GLN HA 1.97 32 CYS H 31 LYS HA 2.00 39 ILE H 38 ASP HA 1.74 39 ILE H 42 LEU HA 1.99 43 GLN H 40 ASP HA 1.97 43 GLN H 43 GLN HA 1.86 44 ILE H 43 GLN HA 2.00 47 MET H 47 MET HA 1.81 47 MET H 43 GLN HA 2.00 46 VAL H 46 VAL HA 1.88 46 VAL H 45 HIS HB3 1.80 32 CYS H 33 GLY HA2 2.00 32 CYS H 32 CYS HB3 1.98 39 ILE H 26 ILE HA 2.00 39 ILE H 39 ILE HA 1.87 43 GLN H 39 ILE HA 1.99 44 ILE H 41 THR HA 1.96 44 ILE H 44 ILE HA 1.87 47 MET H 46 VAL HA 1.96 46 VAL H 45 HIS HB2 1.97 32 CYS H 32 CYS HB2 1.92 39 ILE H 38 ASP HB3 1.69 39 ILE H 40 ASP HB3 2.00 43 GLN H 43 GLN HG3 1.92 47 MET H 47 MET HG2 1.93 46 VAL H 43 GLN HB2 1.99 46 VAL H 46 VAL HB 1.78 32 CYS H 31 LYS HB3 1.86 32 CYS H 31 LYS HB2 1.90 43 GLN H 43 GLN HG2 1.97 44 ILE H 43 GLN HB3 1.94 44 ILE H 44 ILE HB 1.73 44 ILE H 44 ILE HG13 1.82 47 MET H 46 VAL HB 1.92 46 VAL H 46 VAL QG1 1.78 46 VAL H 46 VAL QG2 1.89 32 CYS H 31 LYS HG3 1.99 39 ILE H 39 ILE HB 1.76 39 ILE H 39 ILE HG13 1.98 39 ILE H 39 ILE HG12 1.95 43 GLN H 42 LEU HB2 1.98 44 ILE H 44 ILE HG12 1.90 44 ILE H 44 ILE QD1 1.98 47 MET H 46 VAL QG1 1.93 47 MET H 46 VAL QG2 1.98 46 VAL H 42 LEU QD2 1.99 43 GLN H 42 LEU QD2 1.99 44 ILE H 42 LEU QD2 1.99 28 SER H 28 SER HA 1.93 48 ASP H 48 ASP HA 1.82 41 THR H 40 ASP HA 1.98 41 THR H 42 LEU HA 2.00 28 SER H 27 HIS HA 1.79 28 SER H 33 GLY HA3 2.00 41 THR H 41 THR HA 1.75 28 SER H 28 SER HB3 1.89 48 ASP H 49 CYS HA 2.00 48 ASP H 46 VAL HA 2.00 41 THR H 38 ASP HB3 2.00 41 THR H 40 ASP HB3 1.76 28 SER H 27 HIS HB3 2.00 28 SER H 27 HIS HB2 2.00 48 ASP H 48 ASP HB3 1.93 48 ASP H 48 ASP HB2 1.78 41 THR H 41 THR QG2 1.89 28 SER H 42 LEU QD1 1.99 28 SER H 26 ILE QD1 2.00 33 GLY H 32 CYS HA 1.97 33 GLY H 33 GLY HA3 1.82 33 GLY H 33 GLY HA2 1.68 33 GLY H 28 SER HB3 2.00 33 GLY H 32 CYS HB3 2.00 33 GLY H 30 PRO HB3 1.98 33 GLY H 30 PRO HB2 2.00 38 ASP H 36 LEU HA 2.00 38 ASP H 38 ASP HA 1.85 38 ASP H 42 LEU HA 2.00 38 ASP H 38 ASP HB3 1.92 38 ASP H 37 PRO HB3 2.00 38 ASP H 37 PRO HB2 1.89 51 ILE H 50 ILE H 2.00 34 GLU H 29 CYS H 1.93 29 CYS H 35 VAL H 2.00 33 GLY H 29 CYS H 1.98 29 CYS H 33 GLY HA2 2.00 26 ILE H 27 HIS H 2.00 27 HIS H 26 ILE HG13 1.98 35 VAL H 34 GLU H 1.95 51 ILE H 50 ILE H 1.92 49 CYS H 50 ILE H 1.93 49 CYS H 45 HIS HB3 1.99 42 LEU H 38 ASP H 1.98 42 LEU H 40 ASP HB3 2.00 40 ASP H 38 ASP HA 2.00 31 LYS H 31 LYS HD3 1.98 33 GLY H 31 LYS H 1.97 44 ILE H 40 ASP HA 1.97 44 ILE H 43 GLN HG3 1.97 39 ILE H 38 ASP H 2.00 32 CYS H 31 LYS HA 2.00 47 MET H 45 HIS HB3 1.99 46 VAL H 48 ASP H 1.99 28 SER H 33 GLY HA3 2.00 48 ASP H 46 VAL QG1 1.99 48 ASP H 46 VAL QG2 1.98 48 ASP H 44 ILE QD1 1.95 41 THR H 39 ILE HA 1.99 41 THR H 43 GLN HG2 1.99 41 THR H 38 ASP H 1.98 33 GLY H 31 LYS H 2.00 42 LEU H 38 ASP H 1.99 41 THR H 38 ASP H 1.99 40 ASP H 41 THR HA 1.98 49 CYS H 50 ILE H 1.98 49 CYS H 29 CYS HA 1.99 49 CYS H 46 VAL QG2 1.99 49 CYS H 45 HIS HB3 1.99 42 LEU H 45 HIS HB2 1.97 42 LEU H 40 ASP HA 1.96 34 GLU H 36 LEU H 1.25 34 GLU H 35 VAL HB 1.93 34 GLU H 36 LEU H 1.25 35 VAL H 28 SER HA 1.94 43 GLN H 42 LEU QD1 1.92 43 GLN H 44 ILE QD1 0.00 42 LEU H 41 THR H 1.71 40 ASP H 41 THR H 0.00 49 CYS H 48 ASP H 1.66 48 ASP H 47 MET H 0.00 27 HIS H 25 PRO HG2 1.98 27 HIS H 26 ILE HB 0.00 42 LEU H 44 ILE HA 2.00 42 LEU H 25 PRO HD3 0.00 42 LEU H 45 HIS HB3 1.94 42 LEU H 39 ILE HA 0.00 50 ILE H 30 PRO HG3 2.00 50 ILE H 49 CYS HB2 0.00 42 LEU H 25 PRO HG2 1.94 42 LEU H 39 ILE HB 0.00 42 LEU H 42 LEU HG 1.76 42 LEU H 41 THR QG2 0.00 42 LEU H 46 VAL QG2 2.00 42 LEU H 44 ILE HG12 0.00 40 ASP H 41 THR QG2 2.00 40 ASP H 39 ILE HG13 0.00 45 HIS H 25 PRO HG2 2.00 45 HIS H 42 LEU HB2 0.00 45 HIS H 41 THR QG2 1.99 45 HIS H 46 VAL QG1 0.00 45 HIS H 46 VAL QG2 2.00 45 HIS H 44 ILE HG12 0.00 26 ILE H 42 LEU QD1 1.95 26 ILE H 26 ILE HG12 0.00 43 GLN H 43 GLN HB2 1.73 43 GLN H 42 LEU HB3 0.00 43 GLN H 46 VAL QG1 1.94 43 GLN H 42 LEU HG 0.00 43 GLN H 42 LEU QD1 2.00 43 GLN H 44 ILE QD1 0.00 44 ILE H 41 THR QG2 2.00 44 ILE H 42 LEU HG 0.00 44 ILE H 46 VAL QG1 0.00 39 ILE H 42 LEU QD2 1.85 39 ILE H 39 ILE QD1 0.00 48 ASP H 47 MET HA 1.93 48 ASP H 45 HIS HA 0.00 41 THR H 42 LEU QD2 2.00 41 THR H 39 ILE QD1 0.00 33 GLY H 29 CYS HA 2.00 33 GLY H 30 PRO HA 0.00 38 ASP H 42 LEU HG 1.98 38 ASP H 41 THR QG2 0.00 29 CYS H 34 GLU HB3 1.98 29 CYS H 30 PRO HB2 0.00 31 LYS H 42 LEU QD2 1.99 31 LYS H 50 ILE QD1 0.00 28 SER H 42 LEU HB2 1.97 28 SER H 26 ILE HB 0.00 28 SER H 25 PRO HG2 0.00 41 THR H 43 GLN HB2 1.99 41 THR H 42 LEU HB3 0.00 41 THR H 43 GLN H 1.98 41 THR H 39 ILE H 0.00 40 ASP H 43 GLN HB2 1.96 40 ASP H 42 LEU HB3 0.00 49 CYS H 42 LEU QD2 1.99 49 CYS H 50 ILE QD1 0.00 42 LEU H 25 PRO HG3 1.99 42 LEU H 37 PRO HB2 0.00 36 LEU H 28 SER HA 1.85
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