NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
616930 | 2ndd | 26056 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 THR H 12 THR HB 3.45 12 THR H 12 THR HG1 3.85 20 ASN H 20 ASN HB2 3.62 20 ASN H 20 ASN HB3 3.62 12 THR HA 12 THR HG1 3.53 12 THR HA 12 THR QG2 4.06 12 THR HA 12 THR QG2 3.85 21 ARG H 21 ARG HD2 5.50 21 ARG H 21 ARG HD3 5.50 21 ARG H 21 ARG HG2 5.13 21 ARG H 21 ARG HG3 5.13 21 ARG H 21 ARG HB2 3.03 21 ARG HA 21 ARG HB2 2.93 21 ARG HB2 22 GLU H 3.64 22 GLU H 22 GLU HB2 3.44 22 GLU H 22 GLU HG2 4.91 22 GLU H 22 GLU HG3 4.29 22 GLU HA 22 GLU HG2 3.44 2 CYS HA 5 GLU HB2 4.44 2 CYS HA 5 GLU HB3 4.44 19 CYS H 19 CYS HB3 3.61 19 CYS H 19 CYS HB2 3.61 20 ASN HB3 21 ARG H 4.97 20 ASN HB2 21 ARG H 4.97 12 THR HB 13 LYS H 3.81 2 CYS HA 5 GLU H 4.83 2 CYS HA 6 CYS H 5.37 2 CYS H 5 GLU HB2 5.50 2 CYS H 5 GLU HB3 5.50 2 CYS H 5 GLU HG2 5.50 2 CYS H 5 GLU HG3 5.50 10 ARG H 10 ARG HB3 4.10 10 ARG H 10 ARG HB2 4.10 11 ARG H 11 ARG HB3 3.69 11 ARG H 11 ARG HB2 3.69 11 ARG HA 12 THR H 3.12 17 GLN H 17 GLN HB3 3.58 17 GLN H 17 GLN HB2 3.58 17 GLN HE21 20 ASN HB3 5.05 17 GLN HE21 20 ASN HB2 5.05 17 GLN HE22 20 ASN HB3 5.05 17 GLN HE22 20 ASN HB2 5.05 18 LYS H 18 LYS HG2 4.94 18 LYS H 18 LYS HG3 4.94 18 LYS H 18 LYS HD2 4.88 18 LYS H 18 LYS HD3 4.88 17 GLN HB3 18 LYS H 5.50 17 GLN HB2 18 LYS H 5.50 17 GLN H 18 LYS HD2 5.50 17 GLN H 18 LYS HD3 5.50 12 THR QG2 17 GLN H 5.50 22 GLU HB2 23 HIS H 3.92 20 ASN HA 23 HIS H 5.50 16 MET H 16 MET HB3 4.11 16 MET H 16 MET HB2 4.11 16 MET H 16 MET HG3 4.71 16 MET H 16 MET HG2 4.71 12 THR HA 14 LYS H 4.16 14 LYS H 14 LYS HG2 5.19 14 LYS H 14 LYS HG3 5.19 14 LYS H 14 LYS HD2 5.50 14 LYS H 14 LYS HD3 5.50 14 LYS H 14 LYS HB3 3.79 13 LYS HB2 14 LYS H 3.55 14 LYS H 14 LYS HB2 3.79 12 THR HG1 13 LYS H 5.21 12 THR QG2 13 LYS H 5.50 13 LYS H 13 LYS HD2 5.50 13 LYS H 13 LYS HD3 5.50 13 LYS H 13 LYS HB2 3.45 13 LYS HA 13 LYS HD2 5.27 13 LYS HA 13 LYS HD3 5.27 14 LYS HA 14 LYS HD2 5.50 14 LYS HA 14 LYS HD3 5.50 14 LYS HA 14 LYS HG2 4.15 14 LYS HA 14 LYS HG3 4.15 15 CYS H 15 CYS HB2 3.82 15 CYS H 15 CYS HB3 3.82 11 ARG HA 13 LYS H 4.54 17 GLN HA 20 ASN H 5.20 22 GLU HA 23 HIS H 3.50 11 ARG HA 12 THR HG1 5.50 12 THR H 13 LYS HB2 4.15 3 LYS H 3 LYS HB2 3.83 3 LYS H 3 LYS HB3 3.83 3 LYS H 3 LYS HG2 5.20 3 LYS H 3 LYS HG3 5.20 3 LYS H 3 LYS HD2 5.50 3 LYS H 3 LYS HD3 5.50 12 THR QG2 16 MET H 5.09 19 CYS HB3 20 ASN H 4.25 19 CYS HB2 20 ASN H 4.25 13 LYS HA 15 CYS H 5.40 9 SER HB2 10 ARG H 5.08 9 SER HB3 10 ARG H 5.08 9 SER H 11 ARG HB3 4.34 14 LYS HD2 15 CYS H 5.50 14 LYS HD3 15 CYS H 5.50 14 LYS HG2 15 CYS H 5.50 14 LYS HG3 15 CYS H 5.50 12 THR QG2 15 CYS H 5.32 3 LYS HA 5 GLU H 4.81 6 CYS H 6 CYS HB3 3.93 6 CYS H 6 CYS HB2 3.93 8 GLY H 9 SER HA 5.50 8 GLY H 11 ARG HA 5.50 12 THR HG1 14 LYS H 5.50 12 THR QG2 14 LYS H 5.50 12 THR H 13 LYS HA 5.50 7 SER HA 8 GLY H 3.34 13 LYS HA 17 GLN H 3.50 20 ASN HA 22 GLU H 5.50 19 CYS HA 22 GLU H 5.23 9 SER HB2 11 ARG H 5.50 9 SER HB3 11 ARG H 5.50 18 LYS H 19 CYS H 3.57 16 MET H 17 GLN H 3.04 22 GLU H 23 HIS H 3.13 2 CYS H 3 LYS H 3.32 10 ARG H 11 ARG H 3.36 2 CYS H 5 GLU H 4.58 9 SER H 11 ARG H 3.82 21 ARG H 22 GLU H 2.92 12 THR H 13 LYS H 3.52 8 GLY H 11 ARG H 4.10 11 ARG HD2 12 THR H 4.55 11 ARG HD3 12 THR H 4.55 8 GLY H 9 SER H 3.66 17 GLN H 18 LYS H 3.41 15 CYS H 16 MET H 3.01 9 SER H 11 ARG HB2 5.27 12 THR H 13 LYS HG2 5.50 12 THR H 13 LYS HG3 5.50 11 ARG HB2 13 LYS H 5.50 8 GLY H 11 ARG HB3 4.14 8 GLY H 12 THR HG1 5.50 8 GLY H 11 ARG HB2 5.43 21 ARG HB3 22 GLU HB2 5.10 21 ARG HB3 22 GLU HG3 5.50 21 ARG HB2 22 GLU HG3 5.13 3 LYS HA 3 LYS HD2 5.50 3 LYS HA 3 LYS HD3 5.50 12 THR QG2 13 LYS HA 5.50 12 THR QG2 13 LYS HA 5.50 12 THR HB 13 LYS HG2 5.50 12 THR HB 13 LYS HG3 5.50 14 LYS HG2 15 CYS HA 5.50 14 LYS HG3 15 CYS HA 5.50 18 LYS HA 21 ARG HB2 4.17 17 GLN HA 17 GLN HG3 3.97 5 GLU HB2 6 CYS HA 5.50 5 GLU HB3 6 CYS HA 5.50 17 GLN HA 17 GLN HG2 3.97 17 GLN HA 20 ASN HB3 4.11 17 GLN HA 20 ASN HB2 4.11 23 HIS HA 25 HIS HB3 5.50 22 GLU HA 23 HIS HA 4.89 17 GLN HA 20 ASN HA 5.29 2 CYS HA 3 LYS HA 5.50 23 HIS HA 25 HIS HB2 5.50 20 ASN H 21 ARG H 5.12 19 CYS H 20 ASN H 2.40 23 HIS H 24 GLY H 2.70 24 GLY H 25 HIS H 2.79 14 LYS H 15 CYS H 3.00 13 LYS H 14 LYS H 3.44 6 CYS H 7 SER H 3.27 7 SER H 8 GLY H 4.75 19 CYS HA 22 GLU HB2 5.50 18 LYS HA 21 ARG HB3 5.41 20 ASN H 22 GLU HB2 5.50 2 CYS H 2 CYS QB 3.53 2 CYS H 3 LYS QB 5.34 2 CYS HA 5 GLU QB 3.77 2 CYS QB 3 LYS H 4.08 3 LYS H 3 LYS QB 3.14 3 LYS H 3 LYS QG 4.46 3 LYS HA 3 LYS QD 4.75 3 LYS QB 3 LYS QD 3.32 5 GLU H 5 GLU QG 4.54 5 GLU QB 6 CYS H 4.48 5 GLU QB 6 CYS QB 4.10 5 GLU QG 6 CYS H 5.34 6 CYS H 7 SER QB 5.34 7 SER H 7 SER QB 3.61 7 SER QB 8 GLY H 3.95 8 GLY H 11 ARG QG 5.34 8 GLY QA 11 ARG H 5.34 9 SER QB 10 ARG H 4.38 10 ARG H 10 ARG QB 3.39 10 ARG H 10 ARG QG 3.37 10 ARG HA 10 ARG QG 3.67 11 ARG HA 11 ARG QG 3.32 11 ARG QG 12 THR H 3.59 11 ARG QG 12 THR HB 5.34 11 ARG QG 13 LYS H 4.24 11 ARG QG 13 LYS HB2 4.72 11 ARG QG 14 LYS H 4.55 11 ARG QG 14 LYS QB 4.75 11 ARG QD 12 THR H 3.92 12 THR H 16 MET QB 5.34 12 THR HA 16 MET QB 4.01 13 LYS H 13 LYS QG 4.72 13 LYS H 13 LYS QD 4.76 13 LYS H 16 MET QB 5.34 13 LYS HA 13 LYS QD 4.54 13 LYS HA 16 MET QB 3.62 13 LYS HA 16 MET QG 4.49 13 LYS HA 17 GLN QB 5.34 13 LYS HB3 17 GLN QE2 5.34 13 LYS QG 17 GLN QE2 4.95 14 LYS H 14 LYS QB 3.32 14 LYS H 14 LYS QG 4.45 14 LYS HA 14 LYS QG 3.56 14 LYS HA 14 LYS QD 4.70 14 LYS QB 15 CYS H 3.40 14 LYS QG 15 CYS H 4.84 15 CYS H 15 CYS QB 3.23 15 CYS QB 16 MET H 3.46 16 MET H 16 MET QB 3.38 16 MET H 16 MET QG 4.15 16 MET HA 16 MET QG 3.50 16 MET HA 19 CYS QB 3.40 16 MET QB 19 CYS QB 4.76 16 MET QG 19 CYS QB 5.08 17 GLN H 17 GLN QB 3.10 17 GLN H 17 GLN QG 4.37 17 GLN HA 17 GLN QG 3.48 17 GLN HA 17 GLN QE2 5.34 17 GLN HA 20 ASN QB 3.49 17 GLN QB 20 ASN H 5.34 17 GLN QG 20 ASN H 5.34 17 GLN QE2 20 ASN QB 3.80 18 LYS H 18 LYS QG 4.27 18 LYS H 18 LYS QD 4.12 19 CYS H 19 CYS QB 3.14 19 CYS H 20 ASN QB 5.32 19 CYS HA 20 ASN QB 5.34 19 CYS QB 20 ASN H 3.55 20 ASN H 20 ASN QB 3.14 20 ASN HA 23 HIS QB 5.34 20 ASN QB 21 ARG H 4.10 20 ASN QB 23 HIS H 5.34 21 ARG H 21 ARG QG 4.44 21 ARG HB3 21 ARG QD 3.72 23 HIS H 23 HIS QB 3.43
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