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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633143 |
6e5k   |
30499 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 CYS HB2 4 CYS HB3 1.94 23 TYR HB2 23 TYR HB3 2.00 2 ASP HB2 2 ASP HB3 2.04 26 HIS HB2 26 HIS HB3 2.09 27 CYS HB2 27 CYS HB3 2.13 19 ASP HB2 19 ASP HB3 2.14 14 CYS HB2 14 CYS HB3 2.16 13 GLY HA2 13 GLY HA3 2.16 18 CYS HB2 18 CYS HB3 2.17 15 GLU HG2 15 GLU HG3 2.18 1 ASN HD21 1 ASN HD22 2.22 21 PRO HD2 21 PRO HD3 2.22 11 TYR HB2 11 TYR HB3 2.23 20 D-PRO HB2 20 D-PRO HB3 2.28 20 D-PRO HD2 20 D-PRO HD3 2.30 22 ARG QG 22 ARG QB 2.46 11 TYR QE 11 TYR QD 2.48 18 CYS HA 19 ASP H 2.53 7 LEU QD2 7 LEU HB2 2.56 16 MVA HA 17 ARG H 2.56 15 GLU QB 15 GLU HG2 2.57 25 MVA HA 26 HIS H 2.62 26 HIS HA 27 CYS H 2.62 17 ARG HA 18 CYS H 2.62 23 TYR HA 24 GLU H 2.70 22 ARG HA 23 TYR H 2.72 19 ASP HA 20 D-PRO HD3 2.75 20 D-PRO HA 21 PRO HD3 2.76 16 MVA HB 16 MVA HG2* 2.80 25 MVA HG1* 25 MVA HG2* 2.81 16 MVA HB 16 MVA HG1* 2.81 14 CYS HA 15 GLU H 2.85 25 MVA HB 25 MVA HG1* 2.86 11 TYR HB2 11 TYR QD 2.90 25 MVA HB 25 MVA HG2* 2.91 20 D-PRO HA 21 PRO HD2 2.91 21 PRO HG2 21 PRO HB3 2.91 8 LYS QB 8 LYS HA 2.92 5 LYS QD 5 LYS QE 2.92 15 GLU QB 15 GLU H 2.96 5 LYS QB 5 LYS H 2.96 15 GLU HA 15 GLU QB 2.97 8 LYS QB 8 LYS H 2.97 23 TYR HA 23 TYR HB2 3.00 20 D-PRO HA 20 D-PRO HB3 3.02 23 TYR HA 23 TYR HB3 3.02 7 LEU HB3 7 LEU H 3.02 22 ARG QB 22 ARG H 3.03 21 PRO HA 21 PRO HB3 3.03 13 GLY HA2 13 GLY H 3.04 22 ARG HA 22 ARG QB 3.04 11 TYR HB3 11 TYR QD 3.05 24 GLU HB2 24 GLU QG 3.07 14 CYS HA 14 CYS HB2 3.08 23 TYR HB2 23 TYR QD 3.10 21 PRO HG3 21 PRO HD2 3.10 14 CYS HB2 25 MVA HG2* 3.11 11 TYR HA 11 TYR QD 3.11 23 TYR HB3 23 TYR QD 3.11 14 CYS HB3 14 CYS H 3.11 4 CYS HA 4 CYS HB3 3.12 8 LYS QD 8 LYS QE 3.12 16 MVA HA 16 MVA HG2* 3.13 8 LYS HG3 8 LYS QB 3.14 2 ASP HA 3 ABA H 3.15 18 CYS HA 18 CYS HB3 3.15 27 CYS HA 27 CYS HB3 3.16 21 PRO HA 21 PRO HB2 3.16 14 CYS HB2 15 GLU H 3.16 16 MVA HA 16 MVA HG1* 3.17 22 ARG QG 22 ARG QD 3.17 25 MVA HA 25 MVA HG2* 3.18 27 CYS HB2 27 CYS H 3.18 19 ASP HA 20 D-PRO HD2 3.19 21 PRO HG2 21 PRO HD3 3.19 5 LYS HG2 5 LYS QB 3.19 11 TYR HB3 14 CYS HB3 3.20 11 TYR HA 11 TYR HB3 3.22 7 LEU HG 7 LEU H 3.22 4 CYS HB2 4 CYS H 3.22 25 MVA HG1* 23 TYR QD 3.22 20 D-PRO HG3 20 D-PRO HD2 3.23 19 ASP HA 19 ASP HB2 3.24 7 LEU HA 7 LEU QD2 3.24 7 LEU QD1 7 LEU HG 3.24 24 GLU HA 24 GLU HB3 3.24 26 HIS HA 26 HIS HB3 3.24 25 MVA HA 25 MVA HG1* 3.24 13 GLY HA3 13 GLY H 3.25 11 TYR HB2 11 TYR H 3.26 10 ARG H 11 TYR H 3.27 7 LEU H 8 LYS H 3.27 20 D-PRO HG2 20 D-PRO HD3 3.28 24 GLU HB2 24 GLU H 3.28 26 HIS HB2 26 HIS H 3.28 18 CYS HB2 18 CYS H 3.29 10 ARG HB3 10 ARG H 3.29 11 TYR HA 12 ABA H 3.30 14 CYS HB3 25 MVA HG2* 3.33 26 HIS HA 26 HIS HB2 3.34 17 ARG HG3 17 ARG HB3 3.34 4 CYS HA 4 CYS H 3.34 25 MVA HG1* 16 MVA HG2* 3.36 11 TYR HB2 16 MVA HG1* 3.36 23 TYR HB2 16 MVA HG2* 3.38 22 ARG QB 22 ARG QD 3.39 17 ARG HB3 17 ARG H 3.39 4 CYS HA 4 CYS HB2 3.40 17 ARG HA 17 ARG HB3 3.41 21 PRO HG3 21 PRO HD3 3.41 23 TYR HB2 24 GLU H 3.41 18 CYS HA 18 CYS HB2 3.42 17 ARG HA 17 ARG HB2 3.42 17 ARG HB2 17 ARG H 3.44 22 ARG QB 23 TYR H 3.44 7 LEU HB2 7 LEU HA 3.46 7 LEU QD1 7 LEU HB2 3.47 16 MVA HG1* 11 TYR QD 3.48 14 CYS H 13 GLY H 3.48 8 LYS HA 16 MVA HG1* 3.48 14 CYS HA 14 CYS HB3 3.49 24 GLU HA 24 GLU QG 3.49 27 CYS HA 14 CYS HB2 3.50 2 ASP HA 2 ASP HB2 3.51 15 GLU QB 26 HIS HB2 3.52 2 ASP HA 2 ASP HB3 3.52 19 ASP HA 19 ASP HB3 3.52 20 D-PRO HA 20 D-PRO HB2 3.52 16 MVA HG2* 23 TYR QD 3.53 10 ARG HB2 10 ARG H 3.53 22 ARG HA 22 ARG QG 3.53 14 CYS HA 14 CYS H 3.53 7 LEU QD2 16 MVA HG2* 3.55 5 LYS H 4 CYS H 3.55 17 ARG HB2 17 ARG QD 3.56 8 LYS HA 8 LYS H 3.56 8 LYS HA 9 ABA H 3.57 19 ASP HB3 19 ASP H 3.57 25 MVA HG2* 11 TYR QD 3.57 23 TYR HA 23 TYR H 3.59 7 LEU QD2 11 TYR QE 3.59 12 ABA H 11 TYR H 3.59 25 MVA HG1* 23 TYR QE 3.60 4 CYS HB3 4 CYS H 3.61 18 CYS HA 18 CYS H 3.61 5 LYS QB 6 ABA H 3.61 5 LYS HG3 5 LYS QB 3.62 7 LEU H 6 ABA H 3.62 7 LEU QD2 7 LEU HG 3.63 16 MVA HG2* 17 ARG H 3.64 5 LYS HA 6 ABA H 3.65 22 ARG QG 22 ARG H 3.65 7 LEU QD1 7 LEU HB3 3.65 27 CYS HA 27 CYS HB2 3.65 17 ARG HG2 17 ARG QD 3.65 17 ARG HA 17 ARG H 3.66 1 ASN HA 2 ASP H 3.67 25 MVA HG2* 26 HIS H 3.67 5 LYS HA 5 LYS H 3.67 27 CYS HA 27 CYS H 3.68 11 TYR HB3 25 MVA HG2* 3.68 8 LYS HG2 8 LYS HA 3.68 11 TYR HA 11 TYR H 3.69 25 MVA HG1* 11 TYR QE 3.69 10 ARG H 9 ABA H 3.69 11 TYR HA 11 TYR HB2 3.70 15 GLU HA 15 GLU HG3 3.70 7 LEU HA 8 LYS H 3.71 8 LYS QB 9 ABA H 3.72 7 LEU HA 7 LEU H 3.72 19 ASP HA 19 ASP H 3.72 21 PRO HD3 22 ARG H 3.74 20 D-PRO HG3 20 D-PRO HD3 3.74 20 D-PRO HG2 20 D-PRO HD2 3.75 22 ARG HA 22 ARG H 3.76 25 MVA HA 25 MVA HB 3.78 17 ARG HB3 17 ARG QD 3.78 7 LEU QD1 16 MVA HG2* 3.80 26 HIS HA 26 HIS H 3.81 9 ABA H 8 LYS H 3.81 23 TYR H 23 TYR QD 3.83 7 LEU HB2 11 TYR QD 3.83 24 GLU HA 24 GLU HB2 3.84 18 CYS HB3 18 CYS H 3.84 16 MVA HA 16 MVA HB 3.84 16 MVA HG1* 7 LEU HB3 3.84 23 TYR HA 19 ASP H 3.85 10 ARG HA 12 ABA H 3.85 17 ARG H 24 GLU H 3.85 10 ARG HG3 10 ARG HA 3.85 21 PRO HG2 22 ARG H 3.86 23 TYR HB3 16 MVA HG2* 3.87 8 LYS HG3 8 LYS HA 3.88 20 D-PRO HB2 20 D-PRO HD2 3.89 5 LYS H 6 ABA H 3.89 7 LEU HB3 8 LYS H 3.90 15 GLU H 26 HIS H 3.91 18 CYS HA 23 TYR HB3 3.91 23 TYR HB2 23 TYR H 3.91 17 ARG HG3 17 ARG QD 3.91 24 GLU HA 24 GLU H 3.92 7 LEU QD2 7 LEU HB3 3.92 4 CYS HA 5 LYS H 3.92 10 ARG HG2 10 ARG HA 3.92 10 ARG HB2 11 TYR QE 3.92 7 LEU HB2 7 LEU H 3.93 17 ARG HA 17 ARG HG2 3.93 4 CYS H 3 ABA H 3.95 17 ARG HA 17 ARG HG3 3.96 8 LYS HG3 8 LYS H 3.99 20 D-PRO HA 20 D-PRO HG2 4.00 7 LEU QD1 11 TYR QE 4.00 27 CYS HB3 27 CYS H 4.00 24 GLU QG 24 GLU H 4.01 21 PRO HB3 21 PRO HD2 4.01 10 ARG HB2 11 TYR QD 4.02 24 GLU HB3 24 GLU H 4.02 13 GLY HA3 14 CYS H 4.02 11 TYR HB3 16 MVA HG1* 4.03 23 TYR HB2 23 TYR QE 4.03 7 LEU QD1 16 MVA HG1* 4.05 26 HIS HA 25 MVA HG2* 4.05 10 ARG QD 7 LEU HA 4.05 23 TYR HA 23 TYR QD 4.06 18 CYS HA 23 TYR HB2 4.07 23 TYR HB3 23 TYR QE 4.07 13 GLY HA2 14 CYS H 4.08 25 MVA HG1* 11 TYR QD 4.08 15 GLU QB 26 HIS H 4.08 7 LEU HB2 16 MVA HB 4.09 11 TYR HB3 11 TYR H 4.10 23 TYR HB3 23 TYR H 4.11 7 LEU HB2 11 TYR QE 4.12 4 CYS HA 7 LEU QD1 4.12 16 MVA HG2* 24 GLU H 4.12 20 D-PRO HG2 20 D-PRO HB3 4.12 2 ASP HA 2 ASP H 4.15 16 MVA HA 26 HIS H 4.16 27 CYS HA 15 GLU H 4.16 21 PRO HA 22 ARG H 4.18 20 D-PRO HB2 20 D-PRO HD3 4.20 10 ARG QD 11 TYR QE 4.20 21 PRO HG2 21 PRO HD2 4.21 7 LEU QD1 23 TYR QD 4.21 20 D-PRO HB3 21 PRO HD2 4.24 2 ASP HB2 2 ASP H 4.24 22 ARG HA 23 TYR QD 4.24 20 D-PRO HD2 19 ASP H 4.25 25 MVA HA 17 ARG H 4.25 10 ARG QD 7 LEU QD2 4.25 17 ARG HB3 18 CYS H 4.27 18 CYS HA 24 GLU H 4.29 18 CYS HB2 19 ASP H 4.31 22 ARG H 19 ASP H 4.32 16 MVA HG2* 11 TYR QD 4.32 2 ASP HB3 2 ASP H 4.33 16 MVA HG2* 7 LEU HB3 4.34 1 ASN QB 2 ASP H 4.35 27 CYS HA 14 CYS HB3 4.36 16 MVA HA 25 MVA HG1* 4.36 15 GLU HA 15 GLU HG2 4.36 5 LYS HG2 5 LYS HA 4.38 22 ARG QG 23 TYR H 4.38 5 LYS HA 8 LYS H 4.39 16 MVA HG2* 23 TYR QE 4.39 22 ARG QD 22 ARG HE 4.41 17 ARG HB2 24 GLU H 4.42 16 MVA HG1* 18 CYS H 4.42 4 CYS HA 7 LEU HB3 4.43 23 TYR HB3 24 GLU H 4.44 21 PRO HA 21 PRO HG2 4.44 10 ARG HG2 10 ARG H 4.44 20 D-PRO HB3 20 D-PRO HD2 4.45 1 ASN HA 1 ASN QB 4.45 4 CYS HB3 5 LYS H 4.46 22 ARG QG 22 ARG HE 4.47 17 ARG HG2 17 ARG HE 4.48 11 TYR HB2 8 LYS HA 4.49 10 ARG HG3 10 ARG H 4.50 24 GLU HA 25 MVA HG1* 4.51 7 LEU HA 7 LEU QD1 4.51 20 D-PRO HB3 20 D-PRO HD3 4.51 25 MVA HA 16 MVA HG2* 4.52 12 ABA H 13 GLY H 4.52 23 TYR QD 24 GLU H 4.52 8 LYS HA 11 TYR QD 4.54 23 TYR HB3 7 LEU QD1 4.55 8 LYS HA 11 TYR H 4.57 7 LEU QD2 23 TYR QE 4.57 17 ARG HG3 17 ARG H 4.58 14 CYS HB2 26 HIS H 4.58 4 CYS HA 18 CYS HB2 4.59 15 GLU HG2 15 GLU H 4.59 7 LEU QD2 7 LEU H 4.60 20 D-PRO HB3 21 PRO HD3 4.61 17 ARG HG2 17 ARG H 4.61 11 TYR HB3 14 CYS H 4.62 8 LYS QB 16 MVA HG1* 4.62 3 ABA H 2 ASP H 4.64 18 CYS HA 23 TYR QD 4.64 4 CYS HB2 5 LYS H 4.65 26 HIS HB2 15 GLU H 4.65 16 MVA HG1* 11 TYR QE 4.65 10 ARG HG3 11 TYR QD 4.66 20 D-PRO HA 20 D-PRO HD3 4.66 7 LEU HA 11 TYR QD 4.66 26 HIS HB3 27 CYS H 4.66 21 PRO HB3 21 PRO HD3 4.67 16 MVA HA 25 MVA HG2* 4.70 14 CYS HB3 11 TYR QD 4.70 18 CYS HB3 16 MVA HG2* 4.70 1 ASN QB 1 ASN HD22 4.71 5 LYS HA 7 LEU H 4.71 16 MVA HB 8 LYS HA 4.75 26 HIS HB2 27 CYS H 4.75 10 ARG QD 10 ARG HE 4.75 7 LEU QD1 7 LEU H 4.78 8 LYS HA 10 ARG H 4.79 15 GLU HA 16 MVA HG1* 4.79 2 ASP HB2 3 ABA H 4.80 21 PRO HD2 22 ARG H 4.81 7 LEU QD1 11 TYR QD 4.81 17 ARG HG3 18 CYS H 4.83 8 LYS QB 11 TYR QD 4.83 19 ASP HB3 22 ARG H 4.84 4 CYS HA 7 LEU H 4.85 10 ARG HG2 10 ARG HE 4.86 10 ARG HB3 10 ARG HE 4.86 23 TYR HB2 16 MVA HG1* 4.87 23 TYR HA 16 MVA HG2* 4.88 25 MVA HG1* 26 HIS H 4.89 7 LEU HA 11 TYR QE 4.90 5 LYS HG3 5 LYS HA 4.90 1 ASN HA 5 LYS QE 4.90 17 ARG HG3 17 ARG HE 4.92 18 CYS HA 16 MVA HG2* 4.92 16 MVA HA 26 HIS HD2 4.93 14 CYS HB2 27 CYS H 4.95 24 GLU HB2 26 HIS HD2 4.95 11 TYR HB2 11 TYR QE 4.95 16 MVA HG2* 18 CYS H 4.96 16 MVA HG1* 17 ARG H 4.96 23 TYR HB2 25 MVA HG1* 4.97 24 GLU HA 17 ARG H 4.97 14 CYS H 15 GLU H 4.99 4 CYS HA 7 LEU QD2 4.99 21 PRO HA 21 PRO HD2 5.03 22 ARG HA 23 TYR QE 5.05 2 ASP HA 4 CYS H 5.06 23 TYR H 23 TYR QE 5.08 23 TYR HA 24 GLU QG 5.13 11 TYR H 14 CYS H 5.15 25 MVA HG2* 27 CYS H 5.16 25 MVA HG1* 24 GLU H 5.16 10 ARG HB2 10 ARG HE 5.18 7 LEU QD1 23 TYR QE 5.19 8 LYS HA 16 MVA HG2* 5.20 4 CYS HA 16 MVA HG2* 5.22 11 TYR HB2 16 MVA HG2* 5.23 16 MVA HG1* 23 TYR QD 5.24 20 D-PRO HA 20 D-PRO HD2 5.26 24 GLU HB3 26 HIS HD2 5.26 18 CYS HB3 23 TYR QD 5.29 10 ARG HG3 10 ARG HE 5.30 24 GLU QG 16 MVA HG2* 5.30 25 MVA HG2* 15 GLU H 5.31 23 TYR HA 17 ARG H 5.32 17 ARG HG2 18 CYS H 5.34 25 MVA HG2* 14 CYS H 5.35 26 HIS HA 26 HIS HD2 5.36 11 TYR HB3 11 TYR QE 5.36 17 ARG QD 17 ARG HE 5.41 16 MVA HA 23 TYR QD 5.42 2 ASP HA 5 LYS H 5.45 26 HIS H 27 CYS H 5.45 16 MVA HG1* 15 GLU H 5.47 15 GLU QB 26 HIS HD2 5.47 16 MVA HA 24 GLU H 5.48 15 GLU HA 16 MVA HB 5.51 11 TYR HB2 12 ABA H 5.53 11 TYR HA 11 TYR QE 5.53 23 TYR H 24 GLU H 5.55 2 ASP HB3 5 LYS H 5.58 24 GLU HB3 17 ARG H 5.61 7 LEU QD2 8 LYS H 5.63 11 TYR QD 10 ARG H 5.65 8 LYS QB 10 ARG H 5.66 4 CYS HA 6 ABA H 5.66 11 TYR HB3 12 ABA H 5.71 22 ARG H 23 TYR H 5.73 2 ASP HB3 3 ABA H 5.76 23 TYR HB2 7 LEU QD2 5.80 11 TYR QD 12 ABA H 5.81 16 MVA HG1* 8 LYS H 5.86 11 TYR QD 8 LYS H 5.94 16 MVA HG2* 7 LEU H 5.99 25 MVA HA 23 TYR QD 6.06 16 MVA HG2* 11 TYR QE 6.21
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