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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412434 |
2baf   |
6893 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
49 ARG H 54 VAL H 3.30 49 ARG H 55 ILE H 2.70 53 LYS H 73 VAL H 3.20 53 LYS H 75 SER H 2.80 54 VAL H 53 LYS H 2.50 54 VAL H 55 ILE H 3.30 54 VAL H 73 VAL H 3.10 55 ILE H 56 THR H 3.20 55 ILE H 54 VAL H 0.00 57 LYS H 56 THR H 3.20 59 VAL H 58 THR H 2.70 59 VAL H 69 THR H 2.30 60 THR H 61 ASN H 2.40 60 THR H 59 VAL H 0.00 56 THR H 69 THR H 3.50 61 ASN H 65 ARG H 2.90 62 ALA H 63 ASP H 2.50 64 GLY H 62 ALA H 3.50 64 GLY H 63 ASP H 1.30 65 ARG H 64 GLY H 1.60 65 ARG H 66 THR H 2.30 66 THR H 61 ASN H 3.20 68 THR H 69 THR H 2.80 70 LYS H 58 THR H 3.10 70 LYS H 56 THR H 0.00 70 LYS H 57 LYS H 2.30 72 VAL H 74 LYS H 3.10 73 VAL H 55 ILE H 3.00 74 LYS H 73 VAL H 2.70 75 SER H 76 GLU H 3.00 76 GLU H 77 ASP H 2.30 77 ASP H 81 CYS H 3.20 78 GLY H 77 ASP H 1.90 81 CYS H 83 ASP H 1.80 81 CYS H 77 ASP H 0.00 48 ARG HA 49 ARG H 1.90 49 ARG QB 54 VAL H 2.20 52 SER HA 53 LYS H 2.30 52 SER QB 53 LYS H 2.90 74 LYS HA 54 VAL H 1.30 53 LYS HA 54 VAL H 0.00 54 VAL HA 54 VAL H 2.80 54 VAL HA 55 ILE H 2.00 54 VAL HB 54 VAL H 1.80 54 VAL QQG 54 VAL H 1.90 54 VAL QQG 49 ARG H 2.60 72 VAL QQG 55 ILE H 2.60 54 VAL QQG 55 ILE H 0.00 55 ILE HA 56 THR H 1.50 55 ILE HB 56 THR H 2.60 55 ILE QD1 56 THR H 2.70 56 THR HA 56 THR H 2.90 56 THR HA 57 LYS H 2.00 60 THR HB 60 THR H 2.10 60 THR HB 56 THR H 0.00 56 THR HB 60 THR H 0.00 56 THR HB 56 THR H 0.00 56 THR QG2 56 THR H 2.70 56 THR HG1 56 THR H 0.00 56 THR QG2 57 LYS H 2.50 56 THR HG1 57 LYS H 0.00 68 THR HA 70 LYS H 1.70 58 THR HA 70 LYS H 0.00 56 THR HA 70 LYS H 0.00 58 THR QG2 70 LYS H 2.00 68 THR QG2 70 LYS H 0.00 68 THR HG1 70 LYS H 0.00 58 THR HG1 70 LYS H 0.00 57 LYS HA 57 LYS H 3.00 57 LYS HA 58 THR H 1.50 57 LYS QB 57 LYS H 3.30 57 LYS QB 58 THR H 2.60 58 THR HB 58 THR H 2.20 58 THR QG2 58 THR H 2.50 58 THR HG1 58 THR H 0.00 58 THR HA 59 VAL H 1.80 58 THR QG2 59 VAL H 2.40 58 THR HG1 59 VAL H 0.00 58 THR QG2 69 THR H 2.20 58 THR HG1 69 THR H 0.00 68 THR QG2 69 THR H 2.00 69 THR QG2 69 THR H 0.00 69 THR HG1 69 THR H 0.00 68 THR HG1 69 THR H 0.00 68 THR HA 70 LYS H 2.40 58 THR HA 70 LYS H 0.00 59 VAL HA 59 VAL H 3.00 59 VAL HB 59 VAL H 2.70 59 VAL QQG 59 VAL H 2.40 59 VAL HA 60 THR H 2.00 59 VAL HB 60 THR H 2.00 59 VAL QQG 60 THR H 2.50 60 THR HA 61 ASN H 1.80 60 THR QG2 61 ASN H 2.50 60 THR HG1 61 ASN H 0.00 66 THR QG2 64 GLY H 2.40 66 THR HG1 64 GLY H 0.00 61 ASN HA 62 ALA H 2.80 61 ASN HB3 61 ASN H 3.20 61 ASN HB3 62 ALA H 3.30 61 ASN HB3 63 ASP H 3.40 61 ASN HB2 61 ASN H 3.10 61 ASN HB2 62 ALA H 3.30 61 ASN HB2 63 ASP H 3.70 62 ALA HA 62 ALA H 2.80 62 ALA HA 63 ASP H 3.10 62 ALA QB 62 ALA H 2.00 62 ALA QB 63 ASP H 2.40 63 ASP HA 63 ASP H 2.20 63 ASP HA 64 GLY H 2.50 63 ASP QB 63 ASP H 1.80 63 ASP QB 64 GLY H 3.10 64 GLY HA3 64 GLY H 2.30 64 GLY HA3 65 ARG H 3.60 64 GLY HA2 64 GLY H 2.10 64 GLY HA2 65 ARG H 3.20 65 ARG HA 65 ARG H 2.50 65 ARG HA 66 THR H 1.60 65 ARG QB 65 ARG H 1.60 65 ARG QG 65 ARG H 2.90 66 THR HB 67 GLU H 3.10 66 THR QG2 65 ARG H 3.20 66 THR HG1 65 ARG H 0.00 66 THR HB 66 THR H 2.20 66 THR HA 67 GLU H 2.10 66 THR QG2 67 GLU H 2.50 66 THR HG1 67 GLU H 0.00 67 GLU HA 67 GLU H 2.20 67 GLU HA 68 THR H 1.40 67 GLU HA 66 THR H 2.80 67 GLU QB 68 THR H 3.20 67 GLU QG 68 THR H 3.30 71 GLU QG 70 LYS H 2.60 68 THR HA 68 THR H 3.00 68 THR HA 69 THR H 2.10 68 THR HA 59 VAL H 2.30 69 THR HB 68 THR H 2.10 68 THR HB 68 THR H 0.00 69 THR QG2 68 THR H 2.50 68 THR QG2 68 THR H 0.00 69 THR HG1 68 THR H 0.00 68 THR HG1 68 THR H 0.00 69 THR HB 70 LYS H 3.30 70 LYS QB 70 LYS H 2.80 71 GLU HA 70 LYS H 3.20 72 VAL HA 73 VAL H 1.70 72 VAL QQG 73 VAL H 2.50 73 VAL HA 74 LYS H 1.60 73 VAL QQG 73 VAL H 2.80 53 LYS QB 54 VAL H 2.80 73 VAL HB 54 VAL H 0.00 73 VAL HB 74 LYS H 2.30 73 VAL QQG 74 LYS H 2.40 74 LYS HA 74 LYS H 2.60 74 LYS QB 74 LYS H 2.00 75 SER HA 76 GLU H 2.10 75 SER QB 79 SER H 2.20 76 GLU HA 77 ASP H 2.50 77 ASP HA 77 ASP H 2.50 77 ASP HA 78 GLY H 2.40 77 ASP QB 77 ASP H 2.00 78 GLY QA 78 GLY H 2.00 78 GLY QA 81 CYS H 2.10 79 SER HA 79 SER H 2.20 79 SER QB 79 SER H 2.00 80 ASP HA 81 CYS H 1.80 81 CYS HA 81 CYS H 2.60 81 CYS QB 81 CYS H 1.70 82 GLY QA 82 GLY H 1.60
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