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 | position | program | type | subtype | subsubtype |
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620776 |
5lue   |
34039 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: CT1m_AllConstr_070916.mr 4 CYS HA 5 ASN H 2.71 4 CYS HB3 5 ASN H 3.14 5 ASN H 59 ARG HA 3.08 5 ASN H 5 ASN HA 2.71 23 TYR H 23 TYR HB2 2.96 23 TYR H 23 TYR HB3 3.70 23 TYR H 39 CYS HA 3.48 23 TYR H 38 GLY H 2.99 5 ASN HB3 6 LYS H 3.08 6 LYS H 7 LEU H 2.77 6 LYS H 6 LYS HB2 2.65 6 LYS H 6 LYS HA 3.45 6 LYS H 6 LYS HB3 5.50 5 ASN HB2 6 LYS H 3.52 5 ASN HA 6 LYS H 2.52 13 LYS H 13 LYS HB2 3.86 13 LYS H 13 LYS HA 3.27 12 TYR HB2 13 LYS H 3.45 12 TYR HA 13 LYS H 3.08 13 LYS H 13 LYS HB3 4.91 10 ILE H 11 ALA HA 4.14 9 PRO HA 10 ILE H 3.58 10 ILE H 10 ILE HA 3.21 9 PRO HB3 10 ILE H 4.48 10 ILE H 10 ILE HB 3.02 25 MET H 36 LYS H 3.27 25 MET H 25 MET HB3 2.96 25 MET H 25 MET HA 3.76 15 CYS H 15 CYS HB2 2.71 15 CYS H 15 CYS HA 3.08 14 THR HA 15 CYS H 2.40 3 LYS HA 15 CYS H 2.90 4 CYS H 15 CYS H 3.42 59 ARG H 59 ARG HB3 4.54 58 ASP HB3 59 ARG H 3.70 59 ARG H 60 CYS H 3.14 59 ARG H 59 ARG HB2 4.04 58 ASP HA 59 ARG H 2.90 59 ARG H 59 ARG HA 2.77 7 LEU H 7 LEU HA 2.96 7 LEU H 7 LEU HB3 3.33 6 LYS HB2 7 LEU H 3.45 6 LYS HB3 7 LEU H 2.65 8 VAL H 8 VAL HB 2.93 7 LEU HA 8 VAL H 2.52 8 VAL H 8 VAL HA 3.05 55 CYS H 55 CYS HA 3.24 54 CYS HB3 55 CYS H 2.96 54 CYS HA 55 CYS H 2.71 55 CYS H 55 CYS HB3 4.32 54 CYS HB2 55 CYS H 3.30 22 CYS H 55 CYS H 3.05 55 CYS H 55 CYS HB2 3.92 23 TYR HA 55 CYS H 3.33 11 ALA HA 12 TYR H 2.86 12 TYR H 12 TYR HB3 3.55 12 TYR H 12 TYR HB2 3.64 12 TYR H 12 TYR HA 3.21 36 LYS HB3 37 ARG H 3.27 37 ARG H 37 ARG HA 3.39 37 ARG H 37 ARG HB3 3.36 36 LYS HA 37 ARG H 2.52 4 CYS H 4 CYS HA 3.11 4 CYS H 13 LYS H 3.24 4 CYS H 4 CYS HB2 2.96 3 LYS HB3 4 CYS H 2.93 4 CYS H 4 CYS HB3 3.52 3 LYS HA 4 CYS H 2.40 10 ILE H 11 ALA H 3.42 11 ALA H 11 ALA HA 3.11 10 ILE HB 11 ALA H 3.39 35 VAL H 35 VAL HA 3.17 34 PRO HA 35 VAL H 2.52 35 VAL H 36 LYS H 2.49 26 PHE HA 35 VAL H 3.21 5 ASN H 61 ASN H 3.45 61 ASN H 61 ASN HA 2.93 60 CYS HB3 61 ASN H 3.83 61 ASN H 61 ASN HB2 3.21 61 ASN H 61 ASN HB3 3.52 37 ARG HB2 38 GLY H 3.14 38 GLY H 38 GLY HA1 2.90 37 ARG HA 38 GLY H 2.43 38 GLY H 38 GLY HA2 2.90 37 ARG HB3 38 GLY H 3.24 5 ASN H 61 ASN HD22 3.14 5 ASN H 5 ASN HD22 4.54 23 TYR H 61 ASN HD22 4.38 23 TYR H 61 ASN HD21 3.33 61 ASN HA 61 ASN HD22 5.50 61 ASN HB2 61 ASN HD22 4.97 61 ASN HB3 61 ASN HD22 4.26 6 LYS H 6 LYS HG3 4.88 6 LYS H 6 LYS HE3 5.50 6 LYS H 6 LYS HG2 3.95 6 LYS H 6 LYS HE2 5.50 6 LYS H 6 LYS QD 6.38 13 LYS H 13 LYS HG3 5.19 13 LYS H 13 LYS QE 6.38 13 LYS H 13 LYS QD 6.38 13 LYS H 13 LYS HG2 5.10 10 ILE H 10 ILE HG13 3.83 9 PRO HG3 10 ILE H 5.50 10 ILE H 10 ILE HG12 4.51 25 MET H 25 MET HG3 3.58 25 MET H 25 MET HG2 5.19 59 ARG H 59 ARG HE 3.95 59 ARG H 59 ARG HG3 4.57 59 ARG H 59 ARG HG2 4.17 59 ARG H 59 ARG HD3 5.50 59 ARG H 59 ARG HD2 4.91 61 ASN HD22 61 ASN HD21 2.40 61 ASN HA 61 ASN HD21 5.19 61 ASN HB2 61 ASN HD21 4.45 61 ASN HB3 61 ASN HD21 3.52 5 ASN HB3 5 ASN HD22 4.51 5 ASN HB2 5 ASN HD22 3.52 5 ASN HA 5 ASN HD22 5.50 12 TYR H 12 TYR QD 7.64 12 TYR H 12 TYR QE 6.98 5 ASN H 5 ASN HD21 4.35 5 ASN HB3 5 ASN HD21 3.92 5 ASN HD22 5 ASN HD21 2.40 5 ASN HB2 5 ASN HD21 3.08 5 ASN HA 5 ASN HD21 5.50 37 ARG H 37 ARG QD 6.38 37 ARG H 37 ARG QG 6.38 4 CYS H 13 LYS HB2 4.23 10 ILE HG12 11 ALA H 4.60 34 PRO HG2 35 VAL H 5.31 34 PRO HG3 35 VAL H 5.34 61 ASN H 61 ASN HD22 5.28 22 CYS HB3 61 ASN H 4.04 61 ASN H 61 ASN HD21 3.11 5 ASN HD22 61 ASN H 4.32 38 GLY H 61 ASN HD22 3.42 38 GLY H 61 ASN HD21 2.86 10 ILE H 10 ILE QD1 5.04 10 ILE H 10 ILE QG2 6.53 14 THR QG2 15 CYS H 3.86 7 LEU H 7 LEU QD1 5.41 7 LEU H 7 LEU QD2 6.53 8 VAL H 8 VAL QG2 4.30 8 VAL H 8 VAL QG1 4.36 10 ILE QG2 12 TYR H 4.64 11 ALA QB 12 TYR H 5.32 10 ILE QD1 11 ALA H 4.48 11 ALA H 11 ALA QB 4.39 35 VAL H 35 VAL QG2 4.88 35 VAL H 35 VAL QG1 3.86
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