NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
561732 | 2lsq | 18440 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
20 SER H 21 ASP H 3.05 16 ASP HB3 19 CYS H 3.82 16 ASP H 16 ASP HB3 3.10 9 GLU HB3 10 ALA H 4.12 9 GLU H 9 GLU HB3 3.73 8 ASP QB 9 GLU H 3.34 8 ASP H 8 ASP QB 3.02 12 ARG HA 15 ASN HB3 4.29 15 ASN HB3 15 ASN HD21 3.40 15 ASN H 15 ASN HB3 3.30 15 ASN HB3 15 ASN HD22 3.78 12 ARG H 12 ARG HG3 3.54 9 GLU HB2 10 ALA H 3.58 9 GLU H 9 GLU HB2 3.02 7 SER HB2 9 GLU H 3.64 7 SER H 7 SER HB2 4.15 7 SER HB2 8 ASP H 3.44 22 SER HA 23 VAL H 3.05 21 ASP HA 22 SER H 2.90 21 ASP HA 21 ASP QB 2.54 5 ALA QB 6 GLU H 3.39 24 CYS HA 24 CYS HB3 3.01 24 CYS HA 25 LYS H 2.65 2 CYS HB2 24 CYS HA 3.12 24 CYS HA 24 CYS HB2 3.00 16 ASP HA 17 PRO HD2 2.56 16 ASP HA 17 PRO HD3 2.65 16 ASP HA 16 ASP HB2 2.87 16 ASP HA 18 LYS H 4.40 6 GLU H 6 GLU HB3 3.78 6 GLU H 7 SER H 3.48 6 GLU H 6 GLU HG2 3.97 4 ARG HB2 7 SER HB3 3.45 23 VAL HA 23 VAL QG2 3.28 23 VAL HA 23 VAL QG1 3.32 23 VAL HA 24 CYS H 2.62 18 LYS H 18 LYS HG3 3.35 17 PRO HG2 18 LYS H 3.51 25 LYS H 25 LYS HB3 3.24 7 SER HA 9 GLU H 4.78 7 SER HA 8 ASP H 2.98 24 CYS HB3 25 LYS H 3.58 13 CYS HA 16 ASP HB3 3.32 7 SER HB2 10 ALA H 5.50 9 GLU QG 10 ALA H 4.18 18 LYS H 18 LYS HG2 3.38 11 ARG H 12 ARG H 2.90 17 PRO HB2 18 LYS H 3.40 10 ALA H 11 ARG H 2.98 11 ARG H 11 ARG HG3 4.12 11 ARG H 11 ARG HG2 3.35 19 CYS HB3 20 SER H 4.91 16 ASP HB3 19 CYS HB3 3.38 19 CYS H 19 CYS HB3 3.12 13 CYS QB 19 CYS HB3 3.48 12 ARG HA 12 ARG QD 4.09 12 ARG HA 12 ARG HG2 3.42 12 ARG HA 13 CYS H 3.54 23 VAL H 23 VAL QG2 3.40 23 VAL H 23 VAL HB 3.22 9 GLU H 10 ALA H 3.39 8 ASP H 9 GLU H 3.02 4 ARG H 10 ALA QB 4.01 10 ALA H 10 ALA QB 2.88 10 ALA QB 11 ARG H 3.30 10 ALA QB 23 VAL QG2 3.64 10 ALA QB 23 VAL QG1 3.67 7 SER H 10 ALA QB 3.39 25 LYS H 25 LYS HB2 3.76 11 ARG HG2 11 ARG HE 4.09 17 PRO HD2 18 LYS H 3.70 13 CYS H 13 CYS QB 2.73 12 ARG H 12 ARG HG2 3.31 14 TYR HA 14 TYR QD 3.17 14 TYR HA 14 TYR QB 2.77 14 TYR HA 16 ASP H 4.92 14 TYR HA 15 ASN H 3.44 19 CYS HA 20 SER H 2.71 19 CYS HA 19 CYS HB2 2.98 12 ARG QB 13 CYS H 3.22 6 GLU H 6 GLU HG3 4.09 20 SER H 20 SER HB2 3.94 20 SER HB2 21 ASP H 4.01 11 ARG HA 12 ARG H 3.51 11 ARG HA 13 CYS H 4.54 11 ARG HA 14 TYR QD 4.01 11 ARG HA 14 TYR QB 3.38 4 ARG HA 4 ARG HG3 3.60 4 ARG HA 4 ARG HG2 3.82 4 ARG HA 5 ALA H 2.91 17 PRO HA 20 SER H 4.18 23 VAL QG1 24 CYS H 3.51 13 CYS H 14 TYR H 3.26 11 ARG HA 14 TYR H 3.82 14 TYR H 14 TYR QD 4.04 14 TYR H 15 ASN H 3.37 11 ARG HG3 12 ARG HA 3.46 11 ARG HA 11 ARG HG3 3.51 16 ASP H 16 ASP HB2 3.10 4 ARG HB3 5 ALA H 3.92 5 ALA H 5 ALA QB 3.10 9 GLU H 9 GLU QG 3.62 9 GLU HA 9 GLU QG 3.18 6 GLU H 6 GLU HB2 3.50 18 LYS HB2 19 CYS H 3.86 18 LYS H 18 LYS HB2 2.84 10 ALA HA 13 CYS H 4.14 5 ALA HA 6 GLU H 2.94 5 ALA HA 23 VAL QG2 4.25 5 ALA HA 23 VAL QG1 3.84 11 ARG HA 11 ARG HG2 3.66 19 CYS HB2 20 SER H 4.59 16 ASP HB3 19 CYS HB2 3.25 19 CYS H 19 CYS HB2 3.17 13 CYS QB 19 CYS HB2 3.14 22 SER H 23 VAL H 3.79 21 ASP QB 22 SER H 2.86 18 LYS H 19 CYS H 2.87 22 SER H 22 SER QB 3.28 5 ALA HA 7 SER H 3.67 14 TYR H 14 TYR QB 2.62 14 TYR QB 15 ASN H 3.52 21 ASP H 21 ASP QB 2.94 2 CYS HA 22 SER H 4.40 12 ARG H 12 ARG QB 2.75 12 ARG HA 12 ARG QB 2.84 12 ARG QB 12 ARG HE 3.75 9 GLU HA 12 ARG QB 3.46 2 CYS HB2 24 CYS H 3.75 4 ARG H 4 ARG HB3 3.53 4 ARG H 4 ARG HB2 2.85 4 ARG H 7 SER HB3 4.19 6 GLU HA 7 SER H 3.29 6 GLU HA 6 GLU HG2 3.69 4 ARG HB3 7 SER HB3 4.00 7 SER H 7 SER HB3 3.31 7 SER HB3 8 ASP H 4.40 11 ARG QB 12 ARG H 3.08 11 ARG H 11 ARG QB 2.81 11 ARG QB 11 ARG HE 3.94 11 ARG HA 11 ARG QB 2.91 24 CYS H 24 CYS HB3 3.76 23 VAL H 24 CYS H 4.29 24 CYS H 25 LYS H 4.31 15 ASN HA 15 ASN HB2 2.84 15 ASN HA 16 ASP H 3.51 9 GLU HA 12 ARG QD 4.04 9 GLU HA 12 ARG H 4.14 9 GLU HA 12 ARG HG2 3.83 9 GLU HA 13 CYS H 5.50 20 SER H 20 SER HB3 3.82 20 SER HB3 21 ASP H 3.75 24 CYS H 24 CYS HB2 3.12 8 ASP HA 8 ASP QB 2.87 8 ASP HA 11 ARG H 4.39 8 ASP HA 11 ARG QB 3.42 7 SER H 8 ASP H 4.65 2 CYS HA 21 ASP QB 3.69 2 CYS HA 24 CYS HB2 0.00 23 VAL HB 24 CYS H 4.05 3 TRP HB2 23 VAL HA 3.37 3 TRP H 23 VAL HA 3.41 3 TRP HB2 23 VAL QG2 3.55 3 TRP HZ3 23 VAL QG2 3.84 3 TRP HZ3 10 ALA QB 3.79 2 CYS HB3 3 TRP H 3.13 3 TRP H 3 TRP HB2 0.00 2 CYS HB2 3 TRP H 3.02 3 TRP H 3 TRP HB3 3.49 3 TRP HB2 4 ARG H 3.71 3 TRP HE3 4 ARG H 4.56 3 TRP HB3 4 ARG H 3.74 3 TRP H 24 CYS H 3.81 3 TRP HA 4 ARG H 2.91 3 TRP HA 3 TRP HB3 2.91 2 CYS HA 3 TRP H 2.86
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