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 |
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|
588351 |
2mz6   |
25474 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLY QA 3 GLY H 2.70 3 GLY QA 4 GLY H 2.70 4 GLY QA 5 LEU H 2.70 6 CYS HA 7 TYR H 2.70 7 TYR HA 8 CYS H 2.70 8 CYS HA 9 ARG H 2.70 9 ARG HA 10 ARG H 2.70 10 ARG HA 11 ARG H 3.50 11 ARG HA 12 PHE H 2.70 12 PHE HA 13 CYS H 2.70 13 CYS HA 14 VAL H 2.70 14 VAL HA 15 CYS H 2.70 15 CYS HA 16 VAL H 2.70 16 VAL HA 17 GLY H 2.70 17 GLY QA 18 ARG H 2.70 2 GLY H 3 GLY H 5.00 3 GLY H 4 GLY H 5.00 4 GLY H 5 LEU H 5.00 5 LEU H 6 CYS H 5.00 6 CYS H 7 TYR H 5.00 7 TYR H 8 CYS H 5.00 8 CYS H 9 ARG H 7.00 9 ARG H 10 ARG H 7.00 11 ARG H 12 PHE H 3.50 12 PHE H 13 CYS H 5.00 14 VAL H 15 CYS H 5.00 15 CYS H 16 VAL H 5.00 16 VAL H 17 GLY H 5.00 17 GLY H 18 ARG H 5.00 1 ARG QB 2 GLY H 2.70 5 LEU QB 6 CYS H 3.50 6 CYS QB 7 TYR H 5.00 7 TYR HB2 8 CYS H 5.00 8 CYS HB3 9 ARG H 3.50 8 CYS HB2 9 ARG H 5.00 9 ARG HB3 10 ARG H 3.50 11 ARG QB 12 PHE H 5.00 12 PHE HB3 13 CYS H 5.00 12 PHE HB2 13 CYS H 3.50 13 CYS HB2 14 VAL H 5.00 15 CYS QB 16 VAL H 3.50 16 VAL HB 17 GLY H 3.50 9 ARG H 12 PHE H 4.00 3 GLY QA 5 LEU H 7.00 16 VAL HB 18 ARG H 7.00 7 TYR QD 6 CYS HA 7.00 7 TYR QD 6 CYS H 5.00 7 TYR QD 8 CYS HA 5.00 7 TYR QD 8 CYS HB2 5.00 7 TYR QD 6 CYS QB 7.00 7 TYR QE 8 CYS HA 7.00 7 TYR QE 8 CYS H 5.00 12 PHE QD 14 VAL QG2 6.00 12 PHE QD 14 VAL QG1 0.00 12 PHE QD 11 ARG QB 5.00 12 PHE QD 10 ARG HG3 7.00 12 PHE QE 13 CYS H 6.00 12 PHE QE 14 VAL QG2 5.00 12 PHE QE 14 VAL QG1 0.00 12 PHE QE 11 ARG H 7.00 1 ARG QD 2 GLY H 3.50 1 ARG HG3 2 GLY H 5.00 2 GLY H 3 GLY QA 6.00 3 GLY H 4 GLY QA 6.00 4 GLY QA 5 LEU HA 5.00 4 GLY QA 5 LEU QB 5.00 4 GLY QA 5 LEU QD1 4.00 5 LEU H 6 CYS HB2 5.00 5 LEU QD1 6 CYS H 5.00 5 LEU QD2 6 CYS H 5.00 5 LEU HG 6 CYS H 5.00 6 CYS H 7 TYR HA 5.00 8 CYS HA 9 ARG QH1 6.00 8 CYS HA 9 ARG QH2 0.00 8 CYS HB2 9 ARG HA 5.00 8 CYS HB2 9 ARG QH1 6.00 8 CYS HB2 9 ARG QH2 0.00 9 ARG HA 11 ARG HA 7.00 9 ARG QB 13 CYS HA 5.00 10 ARG HA 11 ARG HG2 6.00 10 ARG HG3 11 ARG H 5.00 10 ARG HG3 12 PHE QE 5.00 10 ARG QD 11 ARG H 5.00 11 ARG H 12 PHE HA 6.00 11 ARG H 12 PHE HB3 4.00 11 ARG HG3 12 PHE H 5.00 11 ARG HG2 12 PHE H 6.00 13 CYS H 14 VAL HB 6.00 13 CYS HA 14 VAL QG1 4.00 13 CYS HA 14 VAL HA 5.00 13 CYS HB3 14 VAL QG1 6.00 14 VAL HB 15 CYS HA 6.00 14 VAL QG1 15 CYS HA 5.00 14 VAL QG2 15 CYS HA 5.00 15 CYS HA 16 VAL QQG 5.00 15 CYS HB2 16 VAL HA 5.00 16 VAL H 17 GLY QA 5.00 16 VAL HA 17 GLY QA 5.00 16 VAL HB 17 GLY QA 5.00 16 VAL QQG 17 GLY H 5.00 16 VAL QQG 17 GLY QA 6.00 16 VAL QQG 18 ARG QB 7.00 16 VAL QQG 18 ARG H 6.00 17 GLY QA 18 ARG HA 5.00 17 GLY QA 18 ARG QB 5.00 102 GLY QA 103 GLY H 2.70 103 GLY QA 104 GLY H 2.70 104 GLY QA 105 LEU H 2.70 106 CYS HA 107 TYR H 2.70 107 TYR HA 108 CYS H 2.70 108 CYS HA 109 ARG H 2.70 109 ARG HA 110 ARG H 2.70 110 ARG HA 111 ARG H 3.50 111 ARG HA 112 PHE H 2.70 112 PHE HA 113 CYS H 2.70 113 CYS HA 114 VAL H 2.70 114 VAL HA 115 CYS H 2.70 115 CYS HA 116 VAL H 2.70 116 VAL HA 117 GLY H 2.70 117 GLY QA 118 ARG H 2.70 102 GLY H 103 GLY H 5.00 103 GLY H 104 GLY H 5.00 104 GLY H 105 LEU H 5.00 105 LEU H 106 CYS H 5.00 106 CYS H 107 TYR H 5.00 107 TYR H 108 CYS H 5.00 108 CYS H 109 ARG H 7.00 109 ARG H 110 ARG H 7.00 111 ARG H 112 PHE H 3.50 112 PHE H 113 CYS H 5.00 114 VAL H 115 CYS H 5.00 115 CYS H 116 VAL H 5.00 116 VAL H 117 GLY H 5.00 117 GLY H 118 ARG H 5.00 101 ARG QB 102 GLY H 2.70 105 LEU QB 106 CYS H 3.50 106 CYS QB 107 TYR H 5.00 107 TYR HB2 108 CYS H 5.00 108 CYS HB3 109 ARG H 3.50 108 CYS HB2 109 ARG H 5.00 109 ARG HB3 110 ARG H 3.50 111 ARG QB 112 PHE H 5.00 112 PHE HB3 113 CYS H 5.00 112 PHE HB2 113 CYS H 3.50 113 CYS HB2 114 VAL H 5.00 115 CYS QB 116 VAL H 3.50 116 VAL HB 117 GLY H 3.50 109 ARG H 112 PHE H 4.00 103 GLY QA 105 LEU H 7.00 116 VAL HB 118 ARG H 7.00 107 TYR QD 106 CYS HA 7.00 107 TYR QD 106 CYS H 5.00 107 TYR QD 108 CYS HA 5.00 107 TYR QD 108 CYS HB2 5.00 107 TYR QD 106 CYS QB 7.00 107 TYR QE 108 CYS HA 7.00 107 TYR QE 108 CYS H 5.00 112 PHE QD 114 VAL QG2 6.00 112 PHE QD 114 VAL QG1 0.00 112 PHE QD 111 ARG QB 5.00 112 PHE QD 110 ARG HG3 7.00 112 PHE QE 113 CYS H 6.00 112 PHE QE 114 VAL QG2 5.00 112 PHE QE 114 VAL QG1 0.00 112 PHE QE 111 ARG H 7.00 101 ARG QD 102 GLY H 3.50 101 ARG HG3 102 GLY H 5.00 102 GLY H 103 GLY QA 6.00 103 GLY H 104 GLY QA 6.00 104 GLY QA 105 LEU HA 5.00 104 GLY QA 105 LEU QB 5.00 104 GLY QA 105 LEU QD1 4.00 105 LEU H 106 CYS HB2 5.00 105 LEU QD1 106 CYS H 5.00 105 LEU QD2 106 CYS H 5.00 105 LEU HG 106 CYS H 5.00 106 CYS H 107 TYR HA 5.00 108 CYS HA 109 ARG QH1 6.00 108 CYS HA 109 ARG QH2 0.00 108 CYS HB2 109 ARG HA 5.00 108 CYS HB2 109 ARG QH1 6.00 108 CYS HB2 109 ARG QH2 0.00 109 ARG HA 111 ARG HA 7.00 109 ARG QB 113 CYS HA 5.00 110 ARG HA 111 ARG HG2 6.00 110 ARG HG3 111 ARG H 5.00 110 ARG HG3 112 PHE QE 5.00 110 ARG QD 111 ARG H 5.00 111 ARG H 112 PHE HA 6.00 111 ARG H 112 PHE HB3 4.00 111 ARG HG3 112 PHE H 5.00 111 ARG HG2 112 PHE H 6.00 113 CYS H 114 VAL HB 6.00 113 CYS HA 114 VAL QG1 4.00 113 CYS HA 114 VAL HA 5.00 113 CYS HB3 114 VAL QG1 6.00 114 VAL HB 115 CYS HA 6.00 114 VAL QG1 115 CYS HA 5.00 114 VAL QG2 115 CYS HA 5.00 115 CYS HA 116 VAL QQG 5.00 115 CYS HB2 116 VAL HA 5.00 116 VAL H 117 GLY QA 5.00 116 VAL HA 117 GLY QA 5.00 116 VAL HB 117 GLY QA 5.00 116 VAL QQG 117 GLY H 5.00 116 VAL QQG 117 GLY QA 6.00 116 VAL QQG 118 ARG QB 7.00 116 VAL QQG 118 ARG H 6.00 117 GLY QA 118 ARG HA 5.00 117 GLY QA 118 ARG QB 5.00 1 ARG HA 1 ARG QB 3.50 2 GLY H 2 GLY QA 2.70 3 GLY H 3 GLY QA 2.70 4 GLY H 4 GLY QA 2.70 5 LEU H 5 LEU HA 3.50 5 LEU H 5 LEU QB 3.50 5 LEU HA 5 LEU QB 5.00 6 CYS H 6 CYS HA 5.00 6 CYS H 6 CYS QB 5.00 6 CYS HA 6 CYS QB 3.50 7 TYR H 7 TYR HA 3.50 7 TYR H 7 TYR QB 3.50 7 TYR HA 7 TYR QB 3.50 8 CYS H 8 CYS HA 3.50 8 CYS H 8 CYS HB3 3.50 8 CYS H 8 CYS HB2 5.00 8 CYS HA 8 CYS HB3 5.00 8 CYS HA 8 CYS HB2 3.50 9 ARG H 9 ARG HA 3.50 9 ARG H 9 ARG HB3 3.50 9 ARG H 9 ARG HB2 2.70 9 ARG HA 9 ARG HB3 3.50 9 ARG HA 9 ARG HB2 3.50 10 ARG H 10 ARG HA 2.70 10 ARG H 10 ARG QB 3.50 10 ARG HA 10 ARG QB 3.50 11 ARG H 11 ARG HA 3.50 11 ARG H 11 ARG QB 2.70 11 ARG HA 11 ARG QB 2.70 12 PHE H 12 PHE HA 3.50 12 PHE H 12 PHE HB3 3.50 12 PHE H 12 PHE HB2 5.00 12 PHE HA 12 PHE HB3 3.50 12 PHE HA 12 PHE HB2 3.50 13 CYS H 13 CYS HA 3.50 13 CYS H 13 CYS HB3 3.50 13 CYS H 13 CYS HB2 2.70 13 CYS HA 13 CYS HB3 3.50 13 CYS HA 13 CYS HB2 2.70 14 VAL H 14 VAL HA 3.50 14 VAL H 14 VAL HB 3.50 14 VAL HA 14 VAL HB 2.70 15 CYS H 15 CYS HA 3.50 15 CYS H 15 CYS HB3 4.00 15 CYS H 15 CYS HB2 2.70 15 CYS HA 15 CYS HB3 2.70 15 CYS HA 15 CYS HB2 3.50 16 VAL H 16 VAL HA 3.50 16 VAL H 16 VAL HB 4.00 16 VAL HA 16 VAL HB 2.70 17 GLY H 17 GLY QA 2.70 18 ARG H 18 ARG HA 3.50 18 ARG H 18 ARG QB 3.50 18 ARG HA 18 ARG QB 2.70 101 ARG HA 101 ARG QB 3.50 102 GLY H 102 GLY QA 2.70 103 GLY H 103 GLY QA 2.70 104 GLY H 104 GLY QA 2.70 105 LEU H 105 LEU HA 3.50 105 LEU H 105 LEU QB 3.50 105 LEU HA 105 LEU QB 5.00 106 CYS H 106 CYS HA 5.00 106 CYS H 106 CYS QB 5.00 106 CYS HA 106 CYS QB 3.50 107 TYR H 107 TYR HA 3.50 107 TYR H 107 TYR QB 3.50 107 TYR HA 107 TYR QB 3.50 108 CYS H 108 CYS HA 3.50 108 CYS H 108 CYS HB3 3.50 108 CYS H 108 CYS HB2 5.00 108 CYS HA 108 CYS HB3 5.00 108 CYS HA 108 CYS HB2 3.50 109 ARG H 109 ARG HA 3.50 109 ARG H 109 ARG HB3 3.50 109 ARG H 109 ARG HB2 2.70 109 ARG HA 109 ARG HB3 3.50 109 ARG HA 109 ARG HB2 3.50 110 ARG H 110 ARG HA 2.70 110 ARG H 110 ARG QB 3.50 110 ARG HA 110 ARG QB 3.50 111 ARG H 111 ARG HA 3.50 111 ARG H 111 ARG QB 2.70 111 ARG HA 111 ARG QB 2.70 112 PHE H 112 PHE HA 3.50 112 PHE H 112 PHE HB3 3.50 112 PHE H 112 PHE HB2 5.00 112 PHE HA 112 PHE HB3 3.50 112 PHE HA 112 PHE HB2 3.50 113 CYS H 113 CYS HA 3.50 113 CYS H 113 CYS HB3 3.50 113 CYS H 113 CYS HB2 2.70 113 CYS HA 113 CYS HB3 3.50 113 CYS HA 113 CYS HB2 2.70 114 VAL H 114 VAL HA 3.50 114 VAL H 114 VAL HB 3.50 114 VAL HA 114 VAL HB 2.70 115 CYS H 115 CYS HA 3.50 115 CYS H 115 CYS HB3 4.00 115 CYS H 115 CYS HB2 2.70 115 CYS HA 115 CYS HB3 2.70 115 CYS HA 115 CYS HB2 3.50 116 VAL H 116 VAL HA 3.50 116 VAL H 116 VAL HB 4.00 116 VAL HA 116 VAL HB 2.70 117 GLY H 117 GLY QA 2.70 118 ARG H 118 ARG HA 3.50 118 ARG H 118 ARG QB 3.50 118 ARG HA 118 ARG QB 2.70
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