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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633203 |
6e5j   |
30498 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
25 MVA HG2* 15 GLU H 1.94 16 MVA HG1* 15 GLU H 0.00 16 MVA HG1* 18 CYS H 0.00 16 MVA HG1* 14 CYS H 1.98 25 MVA HG2* 14 CYS H 0.00 25 MVA HG2* 25 MVA HB 1.49 16 MVA HG1* 16 MVA HB 0.00 25 MVA HG2* 16 MVA HB 0.00 16 MVA HG1* 11 TYR H 1.97 25 MVA HG2* 11 TYR H 0.00 25 MVA HG2* 17 ARG H 1.92 16 MVA HG1* 17 ARG H 0.00 16 MVA HG1* 8 LYS H 2.00 7 LEU QD1 8 LYS H 0.00 7 LEU QD2 8 LYS H 1.97 7 LEU QD1 8 LYS H 0.00 16 MVA HG2* 25 MVA HB 1.60 16 MVA HG2* 16 MVA HB 0.00 8 LYS HG3 8 LYS H 1.86 17 ARG HG2 18 CYS H 1.99 8 LYS HG3 18 CYS H 0.00 10 ARG HB3 11 TYR QD 1.98 17 ARG HB2 18 CYS H 1.93 8 LYS HB2 18 CYS H 0.00 8 LYS HB2 8 LYS H 1.70 7 LEU HB3 8 LYS H 0.00 25 MVA HB 17 ARG H 1.95 16 MVA HB 17 ARG H 0.00 24 GLU QG 19 ASP H 2.00 20 D-PRO HB3 19 ASP H 0.00 15 GLU HG3 26 HIS H 1.94 14 CYS HB2 26 HIS H 0.00 15 GLU HG3 15 GLU H 1.71 14 CYS HB2 15 GLU H 0.00 11 TYR HB2 16 MVA HG1* 1.84 11 TYR HB2 25 MVA HG2* 0.00 11 TYR HB2 14 CYS H 1.96 11 TYR HB2 10 ARG H 0.00 23 TYR QB 8 LYS H 2.00 11 TYR HB2 8 LYS H 0.00 11 TYR HB2 8 LYS HA 1.93 2 ASP QB 3 B3K HB 0.00 18 CYS HB2 4 CYS H 2.00 5 LYS QE 4 CYS H 0.00 11 TYR HB3 25 MVA HG2* 1.76 11 TYR HB3 16 MVA HG1* 0.00 26 HIS HB2 15 GLU H 1.93 17 ARG QD 18 CYS H 0.00 18 CYS HB3 17 ARG H 1.98 26 HIS HB3 17 ARG H 0.00 18 CYS HB3 8 LYS HA 1.93 18 CYS HB3 5 LYS HA 0.00 10 ARG HA 11 TYR QD 1.89 8 LYS HA 11 TYR QD 0.00 4 CYS HA 7 LEU H 1.65 4 CYS HA 5 LYS H 0.00 21 PRO HA 21 PRO HG2 1.92 21 PRO HA 20 D-PRO HB2 0.00 25 MVA HA 25 MVA HB 1.80 25 MVA HA 16 MVA HB 0.00 26 HIS HA 26 HIS HD2 1.96 25 MVA HA 26 HIS HD2 0.00 26 HIS HA 26 HIS HB3 1.55 18 CYS HA 18 CYS HB3 0.00 18 CYS HA 18 CYS H 1.79 15 GLU HA 15 GLU H 0.00 16 MVA HA 16 MVA HG1* 1.65 16 MVA HA 25 MVA HG2* 0.00 23 TYR HA 18 CYS HB3 1.86 16 MVA HA 26 HIS HB3 0.00 23 TYR HA 22 ARG H 2.00 19 ASP HA 22 ARG H 0.00 19 ASP HA 19 ASP HB2 1.75 14 CYS HA 14 CYS HB2 0.00 24 GLU HA 25 MVA HB 1.96 19 ASP HA 20 D-PRO HG3 0.00 19 ASP HA 23 TYR QD 1.98 24 GLU HA 23 TYR QD 0.00 23 TYR QE 7 LEU H 1.99 23 TYR QE 5 LYS H 0.00 12 ABA H 14 CYS H 1.94 12 ABA H 10 ARG H 0.00 7 LEU H 3 B3K HB 1.77 5 LYS H 5 LYS HA 0.00 7 LEU H 7 LEU HA 1.75 7 LEU H 6 B3E HB 0.00 25 MVA HG1* 24 GLU H 1.98 25 MVA HG1* 11 TYR QE 1.90 25 MVA HG1* 17 ARG H 1.95 25 MVA HG1* 25 MVA HB 1.64 25 MVA HG1* 26 HIS H 1.97 25 MVA HG1* 11 TYR QD 1.94 25 MVA HG1* 16 MVA HG2* 1.72 25 MVA HG1* 25 MVA HG2* 1.49 25 MVA HG2* 27 CYS H 1.99 25 MVA HG2* 26 HIS H 1.80 25 MVA HG2* 11 TYR QD 1.78 25 MVA HG2* 11 TYR QE 1.87 16 MVA HG1* 9 B3K HB 1.83 16 MVA HG1* 8 LYS HA 1.85 7 LEU QD1 7 LEU HA 1.98 16 MVA HG1* 16 MVA HG2* 1.40 7 LEU QD1 23 TYR QD 1.87 7 LEU QD1 23 TYR QE 1.94 7 LEU QD1 7 LEU H 1.98 7 LEU QD2 7 LEU HA 1.77 7 LEU QD2 11 TYR QE 1.87 7 LEU QD2 7 LEU H 1.98 7 LEU QD2 11 TYR QD 1.89 16 MVA HG2* 17 ARG H 1.80 16 MVA HG2* 24 GLU H 1.92 10 ARG HG2 10 ARG HA 1.93 10 ARG HG2 10 ARG HE 1.77 10 ARG HG2 10 ARG H 1.92 10 ARG HG3 10 ARG HA 1.87 10 ARG HG3 10 ARG H 1.96 10 ARG HG3 10 ARG HE 2.00 8 LYS HG2 8 LYS H 1.94 5 LYS HG2 5 LYS H 1.90 7 LEU HG 7 LEU H 1.86 7 LEU HG 11 TYR QE 2.00 10 ARG HB2 11 TYR H 1.82 10 ARG HB2 10 ARG H 1.75 10 ARG HB2 11 TYR QE 1.99 10 ARG HB2 11 TYR QD 1.89 17 ARG HG2 17 ARG HE 1.95 17 ARG HG2 17 ARG QD 1.79 17 ARG HG2 17 ARG H 1.94 17 ARG HG2 26 HIS HD2 1.99 7 LEU HB2 7 LEU H 1.75 7 LEU HB2 8 LYS H 2.00 22 ARG QG 22 ARG H 1.80 22 ARG QG 22 ARG QD 1.67 17 ARG HG3 18 CYS H 1.98 22 ARG QG 23 TYR H 1.93 17 ARG HG3 17 ARG QD 1.76 17 ARG HG3 17 ARG HE 1.96 22 ARG QG 22 ARG HE 1.99 17 ARG HG3 17 ARG H 1.93 10 ARG HB3 11 TYR H 1.90 10 ARG HB3 10 ARG H 1.77 10 ARG HB3 10 ARG HE 2.00 5 LYS QD 5 LYS H 1.94 17 ARG HB2 17 ARG QD 1.81 17 ARG HB2 17 ARG H 1.76 17 ARG HB2 24 GLU H 1.94 7 LEU HB3 11 TYR QD 1.97 7 LEU HB3 7 LEU H 1.74 5 LYS HB2 5 LYS H 1.75 5 LYS HB3 5 LYS H 1.81 8 LYS HB3 8 LYS H 1.83 17 ARG HB3 18 CYS H 1.84 17 ARG HB3 17 ARG QD 1.78 17 ARG HB3 17 ARG H 1.79 22 ARG QB 22 ARG HE 1.88 22 ARG QB 23 TYR H 1.79 22 ARG QB 19 ASP H 1.90 22 ARG QB 22 ARG H 1.62 22 ARG QB 22 ARG QD 1.80 24 GLU HB2 24 GLU H 1.75 21 PRO HG2 21 PRO HD3 1.70 21 PRO HG2 21 PRO HD2 1.75 20 D-PRO HB2 20 D-PRO HD2 1.84 20 D-PRO HB2 20 D-PRO HD3 1.92 24 GLU HB3 17 ARG H 1.85 24 GLU HB3 24 GLU H 1.88 24 GLU HB3 26 HIS HD2 2.00 20 D-PRO HG2 20 D-PRO HD3 1.72 20 D-PRO HG2 20 D-PRO HD2 1.79 21 PRO HG3 21 PRO HD2 1.69 21 PRO HG3 21 PRO HD3 1.76 21 PRO HG3 22 ARG H 1.92 15 GLU QB 15 GLU H 1.73 15 GLU QB 26 HIS H 1.86 20 D-PRO HG3 20 D-PRO HD3 1.80 20 D-PRO HG3 20 D-PRO HD2 1.71 16 MVA HB 8 LYS HA 1.98 21 PRO QB 21 PRO HD2 1.86 21 PRO QB 22 ARG H 2.00 21 PRO QB 21 PRO HD3 1.96 20 D-PRO HB3 20 D-PRO HD2 1.94 20 D-PRO HB3 20 D-PRO HD3 1.92 24 GLU QG 24 GLU H 1.87 20 D-PRO HB3 21 PRO HD2 1.90 20 D-PRO HB3 21 PRO HD3 1.95 15 GLU HG2 15 GLU H 1.92 15 GLU HG2 26 HIS HB3 1.89 14 CYS HB2 14 CYS H 1.84 14 CYS HB2 14 CYS HB3 1.42 14 CYS HB2 25 MVA HG2* 1.71 14 CYS HB2 27 CYS H 2.00 19 ASP HB2 19 ASP H 1.83 19 ASP HB2 20 D-PRO HD3 2.00 19 ASP HB3 20 D-PRO HD3 2.00 11 TYR HB2 11 TYR QD 1.66 11 TYR HB2 11 TYR H 1.72 11 TYR HB2 11 TYR HB3 1.42 2 ASP QB 2 ASP H 1.84 11 TYR HB2 14 CYS HB3 1.87 19 ASP HB3 19 ASP H 1.76 19 ASP HB3 22 ARG H 1.97 23 TYR QB 7 LEU QD1 1.87 23 TYR QB 16 MVA HG2* 1.73 23 TYR QB 23 TYR QD 1.56 23 TYR QB 23 TYR QE 1.84 23 TYR QB 23 TYR H 1.71 23 TYR QB 24 GLU H 1.76 23 TYR QB 7 LEU QD2 1.98 23 TYR QB 25 MVA HG1* 1.86 4 CYS HB2 18 CYS HB3 1.84 4 CYS HB2 4 CYS H 1.73 4 CYS HB2 5 LYS H 1.93 4 CYS HB2 4 CYS HB3 1.40 4 CYS HB2 18 CYS H 1.95 4 CYS HB2 23 TYR QE 1.97 27 CYS HB2 27 CYS H 1.71 27 CYS HB2 27 CYS HB3 1.39 18 CYS HB2 20 D-PRO HD2 1.95 18 CYS HB2 18 CYS HB3 1.43 18 CYS HB2 19 ASP H 1.90 18 CYS HB2 18 CYS H 1.73 10 ARG HD2 10 ARG HE 1.90 10 ARG HD3 10 ARG HE 1.97 1 ASN QB 2 ASP H 1.90 10 ARG HD3 10 ARG H 1.99 1 ASN QB 1 ASN HD22 1.94 11 TYR HB3 11 TYR QD 1.68 11 TYR HB3 11 TYR H 1.83 11 TYR HB3 14 CYS HB3 1.75 11 TYR HB3 14 CYS H 1.95 4 CYS HB3 4 CYS H 1.79 4 CYS HB3 5 LYS H 1.88 26 HIS HB2 26 HIS H 1.77 17 ARG QD 17 ARG H 1.99 26 HIS HB2 26 HIS HB3 1.36 26 HIS HB2 26 HIS HD2 1.92 26 HIS HB2 27 CYS H 1.95 17 ARG QD 17 ARG HE 1.89 27 CYS HB3 27 CYS H 1.87 22 ARG QD 23 TYR QE 1.98 22 ARG QD 23 TYR QD 1.96 22 ARG QD 22 ARG HE 1.91 18 CYS HB3 19 ASP H 1.86 26 HIS HB3 26 HIS H 1.75 26 HIS HB3 26 HIS HD2 1.92 26 HIS HB3 27 CYS H 1.94 18 CYS HB3 18 CYS H 1.78 18 CYS HB3 23 TYR QE 2.00 18 CYS HB3 23 TYR QD 2.00 26 HIS HB3 15 GLU QB 1.50 18 CYS HB3 16 MVA HG2* 1.88 14 CYS HB3 15 GLU H 1.88 14 CYS HB3 25 MVA HG2* 1.79 14 CYS HB3 11 TYR H 2.00 14 CYS HB3 14 CYS H 1.69 14 CYS HB3 16 MVA HG1* 1.93 14 CYS HB3 26 HIS H 1.99 14 CYS HB3 11 TYR QD 1.98 20 D-PRO HD2 19 ASP H 1.95 20 D-PRO HD2 20 D-PRO HD3 1.44 21 PRO HD2 22 ARG H 1.93 21 PRO HD2 21 PRO HD3 1.42 20 D-PRO HD3 19 ASP H 2.00 13 GLY HA2 14 CYS H 1.87 13 GLY HA2 13 GLY HA3 1.33 13 GLY HA2 13 GLY H 1.68 21 PRO HD3 22 ARG H 1.82 13 GLY HA3 14 CYS H 1.87 13 GLY HA3 13 GLY H 1.72 10 ARG HA 12 ABA H 1.91 8 LYS HA 8 LYS H 1.73 7 LEU HA 10 ARG H 1.96 7 LEU HA 8 LYS H 1.69 7 LEU HA 11 TYR QD 1.94 4 CYS HA 23 TYR QD 2.00 4 CYS HA 8 LYS HB2 1.92 4 CYS HA 4 CYS HB2 1.75 4 CYS HA 4 CYS H 1.80 4 CYS HA 23 TYR QE 1.96 1 ASN HA 2 ASP H 1.81 4 CYS HA 7 LEU QD1 1.94 22 ARG HA 23 TYR QE 2.00 22 ARG HA 23 TYR QD 1.93 22 ARG HA 22 ARG QG 1.77 22 ARG HA 22 ARG QB 1.66 22 ARG HA 23 TYR H 1.59 22 ARG HA 22 ARG H 1.79 22 ARG HA 23 TYR QB 1.97 21 PRO HA 22 ARG H 1.89 21 PRO HA 21 PRO HD3 1.93 21 PRO HA 21 PRO QB 1.65 21 PRO HA 23 TYR QE 2.00 21 PRO HA 21 PRO HD2 1.95 2 ASP HA 2 ASP H 1.93 2 ASP HA 5 LYS H 2.00 17 ARG HA 17 ARG HB3 1.74 17 ARG HA 17 ARG HB2 1.78 17 ARG HA 18 CYS H 1.55 17 ARG HA 17 ARG HG3 1.92 17 ARG HA 17 ARG HG2 1.86 17 ARG HA 18 CYS HB3 1.98 17 ARG HA 17 ARG H 1.81 17 ARG HA 16 MVA HG2* 1.97 11 TYR HA 14 CYS H 2.00 11 TYR HA 13 GLY H 2.00 11 TYR HA 11 TYR QD 1.68 11 TYR HA 12 ABA H 1.76 11 TYR HA 11 TYR HB3 1.71 11 TYR HA 11 TYR H 1.78 11 TYR HA 14 CYS HB3 2.00 20 D-PRO HA 22 ARG H 1.92 20 D-PRO HA 21 PRO HG3 1.88 20 D-PRO HA 20 D-PRO HG2 1.88 20 D-PRO HA 21 PRO HD2 1.62 20 D-PRO HA 21 PRO HD3 1.59 20 D-PRO HA 20 D-PRO HB3 1.65 20 D-PRO HA 20 D-PRO HD3 1.93 20 D-PRO HA 20 D-PRO HG3 1.95 20 D-PRO HA 20 D-PRO HB2 1.74 20 D-PRO HA 20 D-PRO HD2 1.99 27 CYS HA 14 CYS H 2.00 27 CYS HA 15 GLU H 1.86 27 CYS HA 14 CYS HB2 1.81 27 CYS HA 27 CYS HB2 1.82 27 CYS HA 27 CYS HB3 1.71 27 CYS HA 14 CYS HB3 1.96 25 MVA HA 16 MVA HG2* 1.94 25 MVA HA 25 MVA HG1* 1.73 25 MVA HA 26 HIS H 1.52 25 MVA HA 17 ARG H 1.85 25 MVA HA 25 MVA HG2* 1.66 25 MVA HA 15 GLU H 1.93 26 HIS HA 27 CYS HB2 2.00 26 HIS HA 26 HIS HB2 1.69 26 HIS HA 27 CYS H 1.55 18 CYS HA 16 MVA HG2* 1.95 18 CYS HA 24 GLU H 1.82 18 CYS HA 18 CYS HB2 1.77 18 CYS HA 23 TYR QB 1.82 18 CYS HA 18 CYS H 1.86 18 CYS HA 23 TYR QE 2.00 18 CYS HA 23 TYR QD 1.91 18 CYS HA 19 ASP HB2 1.99 15 GLU HA 15 GLU QB 1.66 15 GLU HA 15 GLU HG2 1.91 15 GLU HA 15 GLU HG3 1.78 16 MVA HA 17 ARG H 1.53 16 MVA HA 16 MVA HB 1.76 16 MVA HA 26 HIS H 1.83 16 MVA HA 16 MVA HG2* 1.68 16 MVA HA 25 MVA HG1* 1.87 23 TYR HA 24 GLU H 1.59 23 TYR HA 23 TYR QE 1.96 23 TYR HA 23 TYR QD 1.81 23 TYR HA 23 TYR QB 1.58 23 TYR HA 23 TYR H 1.85 14 CYS HA 14 CYS HB2 1.80 14 CYS HA 14 CYS HB3 1.85 14 CYS HA 14 CYS H 1.81 14 CYS HA 15 GLU H 1.63 19 ASP HA 19 ASP HB2 1.77 19 ASP HA 20 D-PRO HD3 1.59 19 ASP HA 20 D-PRO HD2 1.69 24 GLU HA 24 GLU HB2 1.75 24 GLU HA 24 GLU QG 1.77 24 GLU HA 24 GLU HB3 1.73 24 GLU HA 24 GLU H 1.77 24 GLU HA 25 MVA HG1* 1.97 11 TYR QE 11 TYR QD 1.52 23 TYR QE 23 TYR QD 1.42 23 TYR QE 4 CYS H 2.00 23 TYR QD 24 GLU H 1.94 23 TYR QD 23 TYR H 1.84 23 TYR QD 19 ASP H 1.99 11 TYR QD 8 LYS H 2.00 1 ASN HD21 1 ASN HD22 1.42 11 TYR QD 12 ABA H 2.00 11 TYR QD 10 ARG H 1.98 11 TYR QD 11 TYR H 1.87 26 HIS HD2 26 HIS H 1.99 26 HIS HD2 26 HIS HE1 1.99 22 ARG H 19 ASP H 1.91 22 ARG H 23 TYR H 2.00 12 ABA H 11 TYR H 1.84 12 ABA H 13 GLY H 1.93 8 LYS H 7 LEU HG 1.95 8 LYS H 7 LEU H 1.85 10 ARG H 9 B3K HB 1.95 10 ARG H 10 ARG HA 1.78 10 ARG H 11 TYR H 1.79 14 CYS H 13 GLY H 1.79 14 CYS H 15 GLU H 2.00 11 TYR H 7 LEU HA 1.99 11 TYR H 10 ARG HA 1.71 11 TYR H 9 B3K HB 1.96 4 CYS H 3 B3K HB 1.99 23 TYR H 24 GLU H 1.99 17 ARG H 24 GLU H 1.86 17 ARG H 18 CYS H 1.94 17 ARG H 26 HIS H 1.99 13 GLY H 11 TYR H 1.96 19 ASP H 23 TYR HA 1.97 19 ASP H 24 GLU H 1.99 19 ASP H 18 CYS HA 1.90 26 HIS H 27 CYS H 1.97
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