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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426215 |
2h3t   |
7232 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 SER QB 4 GLN H 4.14 4 GLN H 4 GLN HG2 5.50 4 GLN H 4 GLN HG3 5.50 4 GLN H 5 PRO QD 6.38 5 PRO HA 6 THR H 2.96 6 THR H 6 THR HB 3.64 6 THR HA 7 TYR H 3.36 6 THR HB 7 TYR H 4.17 6 THR QG2 7 TYR H 6.53 7 TYR H 7 TYR HB2 3.95 7 TYR H 7 TYR HB3 3.95 7 TYR H 7 TYR QB 3.67 7 TYR QB 8 PRO QD 7.25 7 TYR QD 8 PRO QD 8.52 8 PRO HA 9 GLY H 2.99 101 PRO HA 102 VAL H 2.87 101 PRO HA 103 GLU H 4.63 101 PRO QB 104 ASP H 4.89 102 VAL H 102 VAL HB 3.27 102 VAL H 103 GLU H 3.61 102 VAL HA 104 ASP H 4.79 102 VAL HA 105 LEU H 3.95 102 VAL HA 105 LEU HB2 3.83 102 VAL HA 105 LEU HB3 3.83 102 VAL HA 105 LEU QB 3.57 102 VAL HA 105 LEU HG 5.19 102 VAL HA 105 LEU QQD 7.63 102 VAL HB 103 GLU H 3.92 102 VAL QG1 103 GLU H 6.53 102 VAL QG1 103 GLU HA 6.53 102 VAL QG2 103 GLU H 6.53 102 VAL QG2 103 GLU HA 6.53 102 VAL QG1 103 GLU H 6.17 102 VAL QG2 103 GLU H 0.00 102 VAL QG1 103 GLU HA 6.10 102 VAL QG2 103 GLU HA 0.00 103 GLU H 103 GLU QG 6.07 103 GLU H 104 ASP H 3.48 103 GLU HA 106 ILE H 3.80 103 GLU HA 106 ILE QG1 6.38 103 GLU HA 107 ARG H 5.03 104 ASP H 104 ASP HB2 3.64 104 ASP H 104 ASP HB3 3.64 104 ASP H 104 ASP QB 3.32 104 ASP HA 107 ARG H 4.32 104 ASP HA 107 ARG HE 5.50 104 ASP HB2 105 LEU H 4.48 104 ASP HB3 105 LEU H 4.48 104 ASP QB 105 LEU H 4.04 105 LEU H 105 LEU QB 3.63 105 LEU H 105 LEU HG 4.41 105 LEU H 105 LEU QQD 7.32 105 LEU HA 108 PHE QB 4.67 105 LEU HA 108 PHE QD 7.62 105 LEU HG 109 TYR QD 7.64 106 ILE H 106 ILE HG12 4.85 106 ILE H 106 ILE HG13 4.85 106 ILE H 106 ILE QG1 4.10 106 ILE H 106 ILE QD1 5.07 106 ILE HA 106 ILE HG12 4.01 106 ILE HA 106 ILE HG13 4.01 106 ILE HA 106 ILE QG1 3.76 106 ILE HA 109 TYR H 4.01 106 ILE HA 109 TYR HB2 3.61 106 ILE HA 109 TYR HB3 3.61 106 ILE HA 109 TYR QB 3.31 106 ILE HA 109 TYR QD 7.64 106 ILE HA 110 ASN H 4.20 106 ILE QG2 107 ARG HA 6.53 106 ILE QG2 109 TYR QD 8.67 106 ILE QG2 110 ASN H 6.53 106 ILE QG2 110 ASN HD21 5.66 106 ILE QG2 110 ASN HD22 5.66 106 ILE QG2 110 ASN QD2 5.48 107 ARG H 107 ARG QB 3.83 107 ARG H 107 ARG HG2 5.50 107 ARG H 107 ARG HG3 5.50 107 ARG H 107 ARG QG 5.11 107 ARG HA 108 PHE H 3.30 107 ARG HA 109 TYR H 4.20 107 ARG HA 110 ASN H 3.98 107 ARG HA 110 ASN HB2 4.23 107 ARG HA 110 ASN HB3 4.23 107 ARG HA 110 ASN QB 3.80 107 ARG HA 110 ASN HD21 5.50 107 ARG HA 110 ASN HD22 5.50 107 ARG HA 111 ASP H 5.10 107 ARG QB 107 ARG HE 6.38 108 PHE H 109 TYR H 3.39 108 PHE HA 111 ASP H 3.98 108 PHE HA 111 ASP QB 4.33 108 PHE QD 109 TYR H 7.62 108 PHE QD 112 LEU QQD 9.60 108 PHE QE 112 LEU QQD 9.75 108 PHE HZ 112 LEU QQD 7.63 109 TYR H 109 TYR HB2 3.05 109 TYR H 109 TYR HB3 3.05 109 TYR H 109 TYR QB 2.80 109 TYR HB2 110 ASN H 3.58 109 TYR HB3 110 ASN H 3.58 109 TYR QB 110 ASN H 3.33 109 TYR QD 110 ASN H 7.64 109 TYR QD 112 LEU QQD 9.77 109 TYR QD 113 GLN HG2 7.64 109 TYR QD 113 GLN HG3 7.64 109 TYR QE 112 LEU QQD 9.76 109 TYR QE 113 GLN QB 8.51 109 TYR QE 113 GLN HG2 7.63 109 TYR QE 113 GLN HG3 7.63 110 ASN H 110 ASN HB2 3.48 110 ASN H 110 ASN HB3 3.48 110 ASN H 110 ASN QB 3.17 110 ASN H 110 ASN QD2 6.37 110 ASN H 111 ASP H 3.67 110 ASN HA 110 ASN HD21 5.50 110 ASN HA 110 ASN HD22 5.50 110 ASN HA 113 GLN H 3.86 110 ASN HA 113 GLN QB 4.55 110 ASN HA 113 GLN HG2 5.50 110 ASN HA 113 GLN HG3 5.50 110 ASN HA 113 GLN QG 5.11 110 ASN HA 113 GLN HE21 5.50 110 ASN HA 113 GLN HE22 5.50 110 ASN HB2 111 ASP H 3.98 110 ASN HB3 111 ASP H 3.98 110 ASN QB 111 ASP H 3.71 111 ASP H 111 ASP HB2 3.55 111 ASP H 111 ASP HB3 3.55 111 ASP H 111 ASP QB 3.16 111 ASP H 112 LEU H 3.30 111 ASP H 113 GLN H 4.17 111 ASP HA 114 GLN QB 4.80 111 ASP HA 114 GLN QG 6.38 111 ASP HB2 112 LEU H 4.01 111 ASP HB3 112 LEU H 4.01 111 ASP QB 112 LEU H 3.76 112 LEU H 112 LEU QQD 7.63 112 LEU QQD 113 GLN HA 7.63 112 LEU QQD 115 TYR QB 8.51 112 LEU QQD 115 TYR QD 9.77 112 LEU QQD 115 TYR QE 9.76 112 LEU QQD 116 LEU H 7.63 113 GLN H 113 GLN QG 4.80 113 GLN HA 113 GLN QG 3.92 113 GLN HA 115 TYR H 4.38 113 GLN HA 116 LEU H 3.92 113 GLN HA 116 LEU QB 4.14 113 GLN HA 116 LEU HG 3.95 113 GLN HA 116 LEU QQD 6.58 113 GLN HA 117 ASN H 4.79 114 GLN H 114 GLN QB 3.55 114 GLN H 114 GLN QG 5.20 114 GLN H 115 TYR H 3.27 114 GLN H 116 LEU H 5.38 114 GLN HA 114 GLN HB2 2.99 114 GLN HA 114 GLN HB3 2.99 114 GLN HA 117 ASN HB2 3.98 114 GLN HA 117 ASN HB3 3.98 114 GLN HA 117 ASN QB 3.67 114 GLN HA 117 ASN HD21 5.50 114 GLN HA 117 ASN HD22 5.50 114 GLN HB2 115 TYR H 3.80 114 GLN HB3 115 TYR H 3.80 114 GLN QB 115 TYR H 3.57 114 GLN QG 115 TYR H 6.38 114 GLN QG 115 TYR QD 8.52 115 TYR H 115 TYR HB2 3.08 115 TYR H 115 TYR HB3 3.08 115 TYR H 116 LEU H 3.24 115 TYR HA 115 TYR HB2 3.05 115 TYR HA 115 TYR HB3 3.05 115 TYR HA 118 VAL H 4.14 115 TYR HA 118 VAL HB 3.76 115 TYR HA 119 VAL HB 3.27 115 TYR QD 116 LEU H 7.64 115 TYR QD 116 LEU HA 6.52 115 TYR QD 116 LEU QB 8.52 115 TYR QD 116 LEU HG 7.64 115 TYR QD 116 LEU QQD 9.77 115 TYR QD 118 VAL QG1 10.23 115 TYR QD 118 VAL QG2 0.00 115 TYR QD 119 VAL QG1 8.67 115 TYR QD 119 VAL QG2 8.67 115 TYR QE 116 LEU QQD 9.76 115 TYR QE 118 VAL QG1 10.22 115 TYR QE 118 VAL QG2 0.00 115 TYR QE 119 VAL QG1 10.22 115 TYR QE 119 VAL QG2 0.00 116 LEU H 116 LEU HB2 3.11 116 LEU H 116 LEU HB3 3.11 116 LEU H 116 LEU HG 3.80 116 LEU H 116 LEU QQD 7.57 116 LEU H 117 ASN H 3.33 116 LEU HA 118 VAL H 4.54 116 LEU HA 119 VAL H 3.83 116 LEU HA 119 VAL HB 3.76 116 LEU HA 119 VAL QG1 6.53 116 LEU HA 119 VAL QG2 6.53 116 LEU HA 119 VAL QG1 5.67 116 LEU HA 119 VAL QG2 0.00 116 LEU HA 120 THR QG2 6.53 116 LEU QB 117 ASN H 4.39 116 LEU HG 117 ASN H 4.82 116 LEU QQD 117 ASN H 7.63 117 ASN H 117 ASN HB2 3.21 117 ASN H 117 ASN HB3 3.21 117 ASN H 117 ASN QB 2.94 117 ASN H 117 ASN QD2 6.37 117 ASN H 118 VAL H 3.36 117 ASN HA 118 VAL H 3.64 117 ASN HA 121 ARG H 4.41 117 ASN HB2 118 VAL H 3.89 117 ASN HB2 118 VAL QG1 9.65 117 ASN HB2 118 VAL QG2 9.65 117 ASN HB3 118 VAL H 3.89 117 ASN HB3 118 VAL QG1 9.65 117 ASN HB3 118 VAL QG2 9.65 117 ASN QB 118 VAL H 3.66 117 ASN QB 118 VAL QG1 8.04 117 ASN QB 118 VAL QG2 0.00 118 VAL H 118 VAL HB 2.90 118 VAL H 118 VAL QG1 4.32 118 VAL H 118 VAL QG2 0.00 118 VAL H 119 VAL H 3.24 118 VAL H 120 THR H 4.51 118 VAL HA 119 VAL H 3.64 118 VAL HA 120 THR H 5.25 118 VAL HA 121 ARG H 4.20 118 VAL HA 121 ARG QB 5.29 118 VAL HA 121 ARG QG 6.38 118 VAL HB 119 VAL H 3.24 118 VAL QG1 119 VAL H 6.53 118 VAL QG1 122 HIS HD2 6.53 118 VAL QG2 119 VAL H 6.53 118 VAL QG2 122 HIS HD2 6.53 118 VAL QG1 119 VAL H 5.69 118 VAL QG2 119 VAL H 0.00 119 VAL H 119 VAL HB 3.08 119 VAL H 120 THR H 3.30 119 VAL HA 120 THR H 3.45 119 VAL HA 122 HIS H 4.82 119 VAL HA 122 HIS HB2 5.00 119 VAL HA 122 HIS HB3 5.00 119 VAL HA 122 HIS QB 4.64 119 VAL HB 120 THR H 3.33 119 VAL QG1 120 THR H 5.91 119 VAL QG2 120 THR H 5.91 119 VAL QG1 120 THR H 5.63 119 VAL QG2 120 THR H 0.00 119 VAL QG1 120 THR HA 8.09 119 VAL QG2 120 THR HA 0.00 120 THR H 120 THR HB 3.39 120 THR H 120 THR QG2 4.79 120 THR HA 121 ARG H 3.48 120 THR HA 124 TYR QD 7.64 120 THR HB 121 ARG H 3.73 120 THR HB 124 TYR H 4.04 120 THR QG2 121 ARG H 6.53 120 THR QG2 124 TYR H 6.53 120 THR QG2 124 TYR QB 7.40 120 THR QG2 124 TYR QD 8.67 120 THR QG2 124 TYR QE 8.66 121 ARG H 121 ARG QG 5.57 121 ARG H 121 ARG QD 6.38 121 ARG H 122 HIS H 3.39 121 ARG HA 121 ARG QD 6.38 121 ARG HA 122 HIS H 3.24 121 ARG HA 122 HIS HD2 5.50 121 ARG QB 121 ARG HE 6.38 121 ARG QB 122 HIS HD2 6.38 121 ARG QG 122 HIS H 6.38 121 ARG QG 122 HIS HD2 6.38 122 HIS H 122 HIS HB2 3.42 122 HIS H 122 HIS HB3 3.42 122 HIS H 122 HIS QB 3.21 122 HIS H 122 HIS HD2 5.50 122 HIS H 123 ARG H 3.30 122 HIS HA 122 HIS HD2 5.44 122 HIS HA 123 ARG H 3.14 122 HIS HB2 123 ARG H 4.51 122 HIS HB3 123 ARG H 4.51 122 HIS QB 123 ARG H 4.33 123 ARG H 123 ARG HG2 5.13 123 ARG H 123 ARG HG3 5.13 123 ARG H 123 ARG QD 6.38 123 ARG HA 123 ARG QD 6.38 123 ARG HA 124 TYR H 2.96 123 ARG QB 123 ARG HE 6.38 123 ARG QB 124 TYR QD 8.52 123 ARG HG2 124 TYR H 5.50 123 ARG HG3 124 TYR H 5.50 124 TYR H 124 TYR HB2 3.61 124 TYR H 124 TYR HB3 3.61 124 TYR H 124 TYR QB 3.28
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