NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
639759 | 6owr | 30611 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
68 GLU HA 69 GLY H 3.13 69 GLY H 69 GLY HA2 2.21 69 GLY H 69 GLY HA3 2.74 69 GLY H 70 GLY H 4.34 70 GLY H 71 GLN H 3.92 71 GLN H 72 HIS H 2.72 72 HIS H 73 LEU H 4.34 72 HIS H 72 HIS HA 2.76 72 HIS HA 72 HIS QB 2.51 72 HIS HE1 74 ASN H 3.94 72 HIS HE1 102 GLY HA2 3.12 73 LEU H 73 LEU HA 2.60 73 LEU H 74 ASN H 3.98 73 LEU QD1 74 ASN H 2.73 73 LEU HG 74 ASN H 3.26 73 LEU HG 73 LEU QD1 2.45 73 LEU HG 73 LEU QD2 2.68 73 LEU HG 73 LEU HB2 2.51 74 ASN H 74 ASN HA 2.74 74 ASN H 74 ASN HB3 3.59 74 ASN H 75 VAL H 4.91 75 VAL H 76 ASN H 4.23 75 VAL HA 75 VAL QG2 3.01 75 VAL HA 75 VAL QG1 3.13 75 VAL HA 76 ASN H 2.30 76 ASN HA 77 VAL H 2.33 76 ASN HA 76 ASN H 2.79 76 ASN H 76 ASN HB3 2.53 76 ASN QB 77 VAL H 3.62 77 VAL H 77 VAL QG2 3.99 78 LEU H 78 LEU QD2 3.47 79 ARG H 79 ARG HA 2.68 79 ARG H 79 ARG QB 3.02 79 ARG QB 81 GLU H 3.53 79 ARG H 82 THR QG2 3.21 79 ARG H 82 THR QG2 3.21 80 ARG H 81 GLU H 2.66 80 ARG H 79 ARG QB 2.85 80 ARG HA 80 ARG QG 2.52 80 ARG H 83 LEU HB2 3.31 80 ARG QG 83 LEU QD1 3.96 81 GLU H 82 THR H 2.73 82 THR H 83 LEU H 2.79 83 LEU H 84 GLU H 2.61 83 LEU HB2 119 ILE QG2 4.46 83 LEU QD1 119 ILE QG2 3.47 84 GLU H 86 ALA H 3.92 84 GLU HA 87 VAL HB 3.36 85 ASP H 86 ALA H 2.63 85 ASP H 87 VAL H 4.20 88 LYS H 88 LYS QB 2.53 88 LYS H 87 VAL HB 2.74 88 LYS H 89 HIS H 2.82 89 HIS H 88 LYS QB 2.66 89 HIS HA 90 PRO QD 2.32 91 GLU H 91 GLU QB 2.31 90 PRO QB 108 ASN QD2 2.92 91 GLU H 92 LYS H 2.68 92 LYS H 93 TYR H 2.85 92 LYS QB 93 TYR H 3.67 91 GLU H 93 TYR H 4.47 93 TYR H 93 TYR HA 2.70 93 TYR HA 94 PRO QD 2.56 93 TYR HA 96 LEU HB2 3.93 95 GLN H 96 LEU H 2.70 95 GLN H 96 LEU HB2 4.23 97 THR QG2 105 VAL H 3.24 96 LEU HA 97 THR H 2.44 96 LEU QD1 97 THR H 3.56 98 ILE H 99 ARG H 4.30 98 ILE H 105 VAL H 2.83 100 VAL H 101 SER H 2.75 100 VAL H 102 GLY H 4.20 100 VAL H 103 TYR H 3.75 101 SER H 102 GLY H 2.41 101 SER H 103 TYR H 2.48 101 SER HA 102 GLY H 2.83 102 GLY H 103 TYR H 2.33 104 ALA H 103 TYR HA 2.71 104 ALA H 103 TYR QB 3.25 105 VAL HB 106 ARG H 2.77 106 ARG H 106 ARG QG 2.36 106 ARG QB 108 ASN H 3.59 109 SER H 110 LEU H 2.72 110 LEU H 111 THR H 2.53 111 THR H 114 GLN H 3.62 111 THR H 114 GLN QB 3.32 114 GLN H 115 GLN H 2.62 115 GLN H 116 ARG H 2.66 115 GLN HA 118 VAL HB 3.39 115 GLN HA 118 VAL QG2 3.25 118 VAL QG2 117 ASP HB3 3.44 118 VAL H 119 ILE H 2.82 119 ILE H 120 ALA H 2.70 119 ILE H 121 ARG H 4.22 120 ALA H 120 ALA QB 2.51 120 ALA H 121 ARG H 2.72 121 ARG H 121 ARG HA 2.57 122 THR H 121 ARG HA 2.54 122 THR H 123 PHE H 4.49 123 PHE HA 124 THR H 2.47 124 THR HA 124 THR H 2.68 124 THR HA 126 SER H 3.93 124 THR QG2 124 THR HA 3.87 125 GLU H 126 SER H 2.62 126 SER HA 126 SER H 3.10 126 SER QB 127 LEU H 3.23
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