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 |
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579528 |
2mny   |
19913 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA QB 2 VAL H 6.00 2 VAL H 2 VAL HA 3.50 2 VAL H 2 VAL HB 3.50 2 VAL H 2 VAL QQG 3.50 2 VAL HA 2 VAL QQG 2.90 2 VAL H 1 ALA QB 6.00 2 VAL H 3 ASP H 6.00 3 ASP H 3 ASP HA 3.50 3 ASP H 3 ASP QB 3.50 3 ASP H 2 VAL HA 6.00 3 ASP H 2 VAL QQG 3.50 3 ASP H 2 VAL H 3.50 3 ASP H 2 VAL HB 6.00 3 ASP HA 4 LEU QB 6.00 4 LEU H 4 LEU HA 2.90 4 LEU H 4 LEU HG 6.00 4 LEU H 4 LEU QD2 6.00 4 LEU H 4 LEU QD1 0.00 4 LEU HA 4 LEU QD2 5.00 4 LEU HA 4 LEU QD1 0.00 4 LEU HB3 4 LEU QD2 3.50 4 LEU HB3 4 LEU QD1 0.00 4 LEU HB2 4 LEU QD2 3.50 4 LEU HB2 4 LEU QD1 0.00 4 LEU HB3 4 LEU H 3.50 4 LEU HB2 4 LEU H 6.00 4 LEU H 3 ASP HA 2.90 4 LEU H 3 ASP QB 3.50 4 LEU H 5 TYR H 2.90 5 TYR H 5 TYR HA 2.90 5 TYR H 5 TYR HB2 5.00 5 TYR H 5 TYR HB3 5.00 5 TYR H 5 TYR QD 3.50 5 TYR HA 5 TYR QD 3.50 5 TYR H 4 LEU HA 6.00 5 TYR H 4 LEU QB 3.50 5 TYR H 6 VAL H 3.50 5 TYR QB 19 LEU QD1 5.00 5 TYR QB 19 LEU QD2 0.00 5 TYR HB3 21 LEU QD2 6.00 5 TYR HB3 21 LEU QD1 0.00 5 TYR HB2 21 LEU QD2 6.00 5 TYR HB2 21 LEU QD1 0.00 6 VAL H 6 VAL HA 3.50 6 VAL H 6 VAL HB 5.00 6 VAL H 6 VAL QQG 2.90 6 VAL HA 6 VAL QQG 2.90 6 VAL H 5 TYR HA 2.90 6 VAL H 5 TYR QB 6.00 6 VAL H 5 TYR QD 6.00 6 VAL H 28 SER QB 6.00 6 VAL HA 5 TYR HA 6.00 6 VAL HA 7 CYS HA 6.00 6 VAL HB 11 GLY QA 6.00 7 CYS H 7 CYS HA 2.90 7 CYS HB3 7 CYS H 6.00 7 CYS HB2 7 CYS H 3.50 7 CYS H 6 VAL H 6.00 7 CYS H 6 VAL HA 2.90 7 CYS H 6 VAL HB 6.00 7 CYS H 6 VAL QQG 6.00 7 CYS H 8 LEU H 6.00 7 CYS H 9 LEU H 6.00 7 CYS H 19 LEU QD2 3.50 7 CYS H 19 LEU QD1 0.00 7 CYS H 29 TYR HA 6.00 7 CYS H 30 HIS H 6.00 7 CYS HA 8 LEU QD2 6.00 7 CYS HA 8 LEU QD1 0.00 7 CYS HA 9 LEU QB 6.00 7 CYS HA 29 TYR HA 3.50 7 CYS QB 9 LEU QB 6.00 7 CYS HB3 9 LEU H 6.00 7 CYS HB2 9 LEU H 6.00 8 LEU H 8 LEU HA 3.50 8 LEU H 8 LEU HB3 3.50 8 LEU H 8 LEU HB2 3.50 8 LEU H 8 LEU QD2 5.00 8 LEU H 8 LEU QD1 0.00 8 LEU QB 8 LEU QD2 2.90 8 LEU QB 8 LEU QD1 0.00 8 LEU QD2 8 LEU HA 3.50 8 LEU QD1 8 LEU HA 0.00 8 LEU H 7 CYS HA 3.50 8 LEU H 7 CYS QB 6.00 8 LEU H 9 LEU H 3.50 8 LEU H 9 LEU HA 6.00 8 LEU H 29 TYR HA 5.00 8 LEU H 29 TYR QB 6.00 8 LEU H 29 TYR QD 6.00 9 LEU H 9 LEU HA 2.90 9 LEU H 9 LEU HB3 3.50 9 LEU H 9 LEU HB2 3.50 9 LEU H 9 LEU QD2 6.00 9 LEU QD1 9 LEU H 6.00 9 LEU HA 9 LEU QD1 5.00 9 LEU QD2 9 LEU HA 5.00 9 LEU HB3 9 LEU QD2 2.90 9 LEU QD1 9 LEU HB3 2.90 9 LEU HB2 9 LEU QD2 2.90 9 LEU HB2 9 LEU QD1 0.00 9 LEU HG 9 LEU HA 3.50 9 LEU HG 9 LEU H 6.00 9 LEU H 8 LEU HA 6.00 9 LEU H 10 CYS H 2.90 9 LEU H 10 CYS HA 6.00 9 LEU H 10 CYS QB 6.00 9 LEU H 29 TYR HA 6.00 9 LEU H 29 TYR QB 6.00 9 LEU H 29 TYR QD 6.00 9 LEU HA 7 CYS QB 6.00 9 LEU QB 29 TYR QD 6.00 9 LEU HB3 10 CYS H 3.50 9 LEU HB2 10 CYS H 3.50 9 LEU HB3 29 TYR QB 6.00 9 LEU HB2 29 TYR QB 6.00 9 LEU QB 33 CYS QB 6.00 9 LEU HG 29 TYR QB 6.00 9 LEU HG 29 TYR QE 6.00 9 LEU QD2 10 CYS QB 6.00 9 LEU QD1 10 CYS QB 0.00 9 LEU QD2 29 TYR QE 6.00 9 LEU QD1 29 TYR QE 0.00 9 LEU QD2 34 LEU HA 2.90 9 LEU QD1 34 LEU HA 0.00 10 CYS H 10 CYS HA 3.50 10 CYS H 10 CYS HB2 5.00 10 CYS H 10 CYS HB3 6.00 10 CYS H 8 LEU H 6.00 10 CYS H 9 LEU HA 3.50 10 CYS H 9 LEU QD2 6.00 10 CYS H 9 LEU QD1 0.00 10 CYS H 11 GLY QA 6.00 10 CYS H 29 TYR HA 6.00 11 GLY H 11 GLY HA3 2.90 11 GLY H 11 GLY HA2 2.90 11 GLY H 6 VAL HB 6.00 11 GLY H 6 VAL QQG 6.00 11 GLY H 7 CYS H 6.00 11 GLY H 7 CYS QB 5.00 11 GLY H 9 LEU QB 6.00 11 GLY H 9 LEU QD2 6.00 11 GLY H 9 LEU QD1 0.00 11 GLY H 10 CYS HA 3.50 11 GLY H 12 SER H 2.90 11 GLY HA3 6 VAL QQG 3.50 11 GLY HA2 6 VAL QQG 6.00 11 GLY HA3 12 SER H 3.50 11 GLY HA2 12 SER H 3.50 12 SER H 12 SER HA 2.90 12 SER H 12 SER HB3 3.50 12 SER H 12 SER HB2 3.50 12 SER H 6 VAL HB 6.00 12 SER H 6 VAL QQG 6.00 12 SER H 7 CYS H 3.50 12 SER H 7 CYS QB 3.50 12 SER H 9 LEU QB 6.00 12 SER H 13 GLY H 6.00 12 SER H 19 LEU QD2 6.00 12 SER H 19 LEU QD1 0.00 12 SER HB2 7 CYS H 6.00 12 SER HB3 7 CYS H 6.00 12 SER QB 10 CYS H 6.00 13 GLY H 13 GLY QA 2.90 13 GLY H 6 VAL HB 5.00 13 GLY H 6 VAL QQG 5.00 13 GLY H 7 CYS H 5.00 13 GLY H 12 SER HA 3.50 13 GLY H 12 SER HB2 6.00 13 GLY H 12 SER HB3 6.00 13 GLY H 14 ASN H 2.90 13 GLY H 14 ASN QB 6.00 13 GLY H 19 LEU QD2 6.00 13 GLY H 19 LEU QD1 0.00 13 GLY QA 6 VAL QQG 6.00 14 ASN H 14 ASN HA 2.90 14 ASN H 14 ASN HB2 5.00 14 ASN H 14 ASN HB3 5.00 14 ASN H 14 ASN QD2 6.00 14 ASN HD21 14 ASN HA 6.00 14 ASN HD22 14 ASN HA 6.00 14 ASN HD21 14 ASN HB3 6.00 14 ASN HD21 14 ASN HB2 6.00 14 ASN HB3 14 ASN HD22 6.00 14 ASN HB2 14 ASN HD22 6.00 14 ASN H 12 SER QB 3.50 14 ASN H 13 GLY QA 3.50 14 ASN H 19 LEU QD2 6.00 14 ASN H 19 LEU QD1 0.00 14 ASN QB 13 GLY H 6.00 15 ASP H 15 ASP HA 2.90 15 ASP HB3 15 ASP H 3.50 15 ASP HB2 15 ASP H 3.50 15 ASP H 14 ASN H 6.00 15 ASP H 14 ASN HA 5.00 15 ASP H 14 ASN QB 5.00 15 ASP H 16 GLU H 3.50 15 ASP H 16 GLU QB 6.00 15 ASP HA 17 ASP H 5.00 16 GLU H 16 GLU HA 2.90 16 GLU HB3 16 GLU H 3.50 16 GLU HB2 16 GLU H 3.50 16 GLU HG3 16 GLU HA 3.50 16 GLU HG2 16 GLU HA 3.50 16 GLU HG3 16 GLU H 6.00 16 GLU HG2 16 GLU H 6.00 16 GLU H 14 ASN HA 6.00 16 GLU H 15 ASP QB 5.00 16 GLU H 15 ASP HA 3.50 16 GLU H 18 ARG H 6.00 16 GLU H 19 LEU H 6.00 16 GLU H 19 LEU QB 6.00 16 GLU H 19 LEU QD2 6.00 16 GLU H 19 LEU QD1 0.00 16 GLU HA 18 ARG H 6.00 16 GLU HA 19 LEU H 6.00 16 GLU HA 19 LEU HB3 6.00 16 GLU HA 19 LEU HB2 6.00 16 GLU HA 19 LEU QD2 5.00 16 GLU HA 19 LEU QD1 0.00 16 GLU QB 17 ASP H 3.50 16 GLU QG 14 ASN HA 6.00 16 GLU HG3 17 ASP H 6.00 16 GLU HG2 17 ASP H 6.00 17 ASP H 17 ASP HA 2.90 17 ASP H 17 ASP HB2 2.90 17 ASP HB3 17 ASP H 3.50 17 ASP H 16 GLU H 3.50 17 ASP H 16 GLU HA 3.50 17 ASP H 18 ARG H 2.90 17 ASP H 18 ARG QB 6.00 17 ASP H 19 LEU QB 6.00 17 ASP H 19 LEU QD2 6.00 17 ASP H 19 LEU QD1 0.00 17 ASP H 19 LEU H 6.00 17 ASP QB 18 ARG H 6.00 17 ASP HA 16 GLU QB 6.00 17 ASP HA 16 GLU QG 6.00 17 ASP HA 18 ARG H 3.50 17 ASP HA 19 LEU H 6.00 17 ASP HB3 18 ARG QB 6.00 17 ASP HB2 18 ARG QB 6.00 17 ASP QB 18 ARG H 6.00 18 ARG H 18 ARG HA 2.90 18 ARG H 18 ARG QB 2.90 18 ARG H 18 ARG QD 5.00 18 ARG QG 18 ARG HA 3.50 18 ARG QG 18 ARG H 5.00 18 ARG HD3 18 ARG HA 5.00 18 ARG HD2 18 ARG HA 5.00 18 ARG HD3 18 ARG QB 5.00 18 ARG HD2 18 ARG QB 5.00 18 ARG H 15 ASP QB 6.00 18 ARG H 16 GLU H 6.00 18 ARG H 19 LEU H 2.90 18 ARG H 19 LEU QB 6.00 18 ARG H 19 LEU QD2 6.00 18 ARG H 19 LEU QD1 0.00 18 ARG QB 19 LEU QB 6.00 18 ARG QG 30 HIS QB 6.00 18 ARG QG 32 PHE QE 3.50 18 ARG QD 32 PHE H 6.00 18 ARG HD3 32 PHE QE 5.00 18 ARG HD2 32 PHE QE 5.00 18 ARG QD 40 ASP HA 6.00 18 ARG HD3 41 VAL QG2 6.00 18 ARG HD3 41 VAL QG1 0.00 18 ARG HD2 41 VAL QG2 6.00 18 ARG HD2 41 VAL QG1 0.00 19 LEU H 19 LEU HA 3.50 19 LEU H 19 LEU HB3 5.00 19 LEU H 19 LEU HB2 5.00 19 LEU H 19 LEU QD2 5.00 19 LEU H 19 LEU QD1 0.00 19 LEU QD2 19 LEU HA 3.50 19 LEU QD1 19 LEU HA 0.00 19 LEU QD2 19 LEU QB 2.90 19 LEU QD1 19 LEU QB 0.00 19 LEU HG 19 LEU HA 3.50 19 LEU H 15 ASP QB 6.00 19 LEU H 16 GLU QB 6.00 19 LEU H 16 GLU QG 6.00 19 LEU H 17 ASP H 6.00 19 LEU H 18 ARG HA 3.50 19 LEU H 18 ARG QB 6.00 19 LEU H 18 ARG QD 6.00 19 LEU H 20 LEU H 5.00 19 LEU H 30 HIS HA 5.00 19 LEU HA 18 ARG H 6.00 19 LEU HA 20 LEU H 3.50 19 LEU HA 30 HIS HA 6.00 19 LEU HG 20 LEU H 6.00 19 LEU QD2 7 CYS QB 3.50 19 LEU QD1 7 CYS QB 0.00 19 LEU QD2 5 TYR QD 6.00 19 LEU QD1 5 TYR QD 0.00 19 LEU QD2 7 CYS HA 5.00 19 LEU QD1 7 CYS HA 0.00 19 LEU QD2 7 CYS H 3.50 19 LEU QD1 7 CYS H 0.00 19 LEU QD2 20 LEU H 3.50 19 LEU QD1 20 LEU H 0.00 19 LEU QD2 30 HIS HA 5.00 19 LEU QD1 30 HIS HA 0.00 19 LEU QD2 30 HIS HD2 6.00 19 LEU QD1 30 HIS HD2 0.00 20 LEU H 20 LEU HA 2.90 20 LEU H 20 LEU HB3 6.00 20 LEU H 20 LEU HB2 6.00 20 LEU H 20 LEU QD2 6.00 20 LEU H 20 LEU QD1 0.00 20 LEU HA 20 LEU QD2 5.00 20 LEU HA 20 LEU QD1 5.00 20 LEU H 19 LEU HB3 5.00 20 LEU H 19 LEU HB2 5.00 20 LEU QD2 19 LEU QD2 6.00 20 LEU QD2 19 LEU QD1 0.00 20 LEU QD1 19 LEU QD2 0.00 20 LEU QD1 19 LEU QD1 0.00 20 LEU QD2 21 LEU H 6.00 20 LEU QD1 21 LEU H 0.00 21 LEU H 21 LEU HB3 3.50 21 LEU H 21 LEU HB2 3.50 21 LEU QD2 21 LEU HB3 2.90 21 LEU QD1 21 LEU HB3 0.00 21 LEU QD2 21 LEU HB2 2.90 21 LEU QD1 21 LEU HB2 0.00 21 LEU QD2 21 LEU H 6.00 21 LEU QD1 21 LEU H 0.00 21 LEU H 5 TYR QD 6.00 21 LEU H 5 TYR QE 6.00 21 LEU H 20 LEU H 6.00 21 LEU H 20 LEU HA 2.90 21 LEU H 20 LEU QB 3.50 21 LEU H 22 CYS HA 6.00 21 LEU H 28 SER QB 6.00 21 LEU QD2 26 ASP HA 6.00 21 LEU QD1 26 ASP HA 0.00 21 LEU QD2 28 SER HA 6.00 21 LEU QD1 28 SER HA 0.00 21 LEU QD2 22 CYS H 3.50 21 LEU QD1 22 CYS H 0.00 22 CYS H 22 CYS HA 2.90 22 CYS H 22 CYS HB3 3.50 22 CYS H 22 CYS HB2 3.50 22 CYS H 21 LEU HB2 6.00 22 CYS H 21 LEU HB3 6.00 22 CYS H 25 CYS H 6.00 22 CYS H 26 ASP H 6.00 22 CYS H 27 ASP QB 6.00 22 CYS H 28 SER HA 5.00 22 CYS H 29 TYR QD 6.00 22 CYS HB2 25 CYS QB 6.00 22 CYS HB3 25 CYS QB 6.00 22 CYS HB3 25 CYS H 6.00 22 CYS HB2 25 CYS H 6.00 22 CYS QB 26 ASP H 3.50 22 CYS HB3 27 ASP H 5.00 22 CYS HB2 27 ASP H 5.00 22 CYS HB3 29 TYR QE 6.00 22 CYS HB2 29 TYR QE 6.00 23 ASP H 23 ASP HA 2.90 23 ASP HB3 23 ASP H 5.00 23 ASP HB2 23 ASP H 3.50 23 ASP H 22 CYS HB3 6.00 23 ASP H 22 CYS HB2 6.00 23 ASP H 24 GLY H 3.50 23 ASP H 24 GLY QA 6.00 23 ASP H 47 ARG HA 6.00 23 ASP H 47 ARG QG 6.00 24 GLY HA3 24 GLY H 2.90 24 GLY HA2 24 GLY H 2.90 24 GLY H 23 ASP HA 3.50 24 GLY H 25 CYS H 2.90 24 GLY HA3 25 CYS H 3.50 24 GLY HA2 25 CYS H 3.50 25 CYS H 25 CYS HA 3.50 25 CYS H 25 CYS HB3 3.50 25 CYS H 25 CYS HB2 3.50 25 CYS H 22 CYS QB 5.00 25 CYS H 24 GLY QA 2.90 25 CYS H 26 ASP H 6.00 25 CYS QB 26 ASP H 5.00 25 CYS HB3 27 ASP H 6.00 25 CYS HB2 27 ASP H 6.00 26 ASP H 26 ASP HA 2.90 26 ASP H 26 ASP HB3 5.00 26 ASP H 26 ASP HB2 3.50 26 ASP H 22 CYS QB 6.00 26 ASP H 27 ASP H 5.00 27 ASP H 27 ASP HA 3.50 27 ASP H 27 ASP HB3 5.00 27 ASP H 27 ASP HB2 3.50 27 ASP H 21 LEU QD2 6.00 27 ASP H 21 LEU QD1 0.00 27 ASP H 22 CYS QB 3.50 27 ASP H 22 CYS H 5.00 27 ASP HB3 8 LEU QD2 6.00 27 ASP HB3 8 LEU QD1 0.00 27 ASP HB2 8 LEU QD2 6.00 27 ASP HB2 8 LEU QD1 0.00 27 ASP QB 28 SER H 3.50 27 ASP HB3 29 TYR QE 5.00 27 ASP HB2 29 TYR QE 3.50 28 SER H 28 SER HA 3.50 28 SER H 28 SER HB3 5.00 28 SER HB2 28 SER H 5.00 28 SER H 8 LEU QD2 6.00 28 SER H 8 LEU QD1 0.00 28 SER H 21 LEU QB 6.00 28 SER H 27 ASP H 6.00 28 SER H 27 ASP HA 3.50 28 SER H 29 TYR QD 6.00 28 SER HA 5 TYR QD 6.00 28 SER HA 21 LEU HA 3.50 28 SER HA 22 CYS H 6.00 28 SER HA 22 CYS HA 6.00 28 SER HB3 5 TYR QD 6.00 28 SER HB2 5 TYR QD 6.00 28 SER HB3 6 VAL QQG 6.00 28 SER HB2 6 VAL QQG 6.00 28 SER QB 29 TYR H 3.50 29 TYR H 29 TYR HA 3.50 29 TYR H 29 TYR QD 6.00 29 TYR HA 29 TYR QD 3.50 29 TYR HB3 29 TYR QD 2.90 29 TYR HB2 29 TYR QD 2.90 29 TYR HB3 29 TYR H 6.00 29 TYR HB2 29 TYR H 6.00 29 TYR H 7 CYS HA 6.00 29 TYR H 19 LEU HA 6.00 29 TYR H 19 LEU QD2 5.00 29 TYR H 19 LEU QD1 0.00 29 TYR H 20 LEU QD2 6.00 29 TYR H 20 LEU QD1 0.00 29 TYR H 20 LEU H 5.00 29 TYR H 28 SER H 5.00 29 TYR H 28 SER HA 2.90 29 TYR HA 7 CYS HA 3.50 29 TYR HA 7 CYS HB3 6.00 29 TYR HA 7 CYS HB2 6.00 29 TYR HA 8 LEU QB 6.00 29 TYR HA 19 LEU QD2 6.00 29 TYR HA 19 LEU QD1 0.00 29 TYR QB 9 LEU QB 6.00 29 TYR QB 30 HIS H 5.00 30 HIS H 30 HIS HA 3.50 30 HIS H 30 HIS QB 3.50 30 HIS HA 30 HIS HD2 6.00 30 HIS H 9 LEU QB 6.00 30 HIS H 19 LEU QD2 5.00 30 HIS H 19 LEU QD1 0.00 30 HIS H 20 LEU H 6.00 30 HIS H 29 TYR HA 3.50 30 HIS H 29 TYR QD 6.00 30 HIS H 29 TYR H 5.00 30 HIS H 32 PHE H 5.00 30 HIS HA 19 LEU HA 6.00 30 HIS HA 19 LEU QB 6.00 30 HIS HA 20 LEU QD2 6.00 30 HIS HA 20 LEU QD1 0.00 31 THR H 31 THR HA 2.90 31 THR H 31 THR HB 3.50 31 THR H 19 LEU H 6.00 31 THR H 20 LEU QD2 6.00 31 THR H 20 LEU QD1 0.00 31 THR H 30 HIS HA 3.50 31 THR H 32 PHE QB 6.00 31 THR H 32 PHE H 3.50 31 THR H 33 CYS QB 6.00 31 THR HA 18 ARG QB 6.00 31 THR HA 32 PHE H 3.50 32 PHE H 32 PHE HA 2.90 32 PHE H 32 PHE HB3 3.50 32 PHE H 32 PHE HB2 3.50 32 PHE H 18 ARG QD 6.00 32 PHE H 30 HIS HA 6.00 32 PHE H 31 THR HB 3.50 32 PHE H 34 LEU QB 6.00 33 CYS H 33 CYS HA 3.50 33 CYS H 33 CYS HB2 3.50 33 CYS H 33 CYS HB3 3.50 33 CYS H 30 HIS H 6.00 33 CYS H 30 HIS HA 6.00 33 CYS H 30 HIS QB 3.50 33 CYS H 31 THR HA 6.00 33 CYS H 31 THR H 6.00 33 CYS H 32 PHE H 2.90 33 CYS H 32 PHE HA 3.50 33 CYS H 34 LEU HA 6.00 33 CYS HA 32 PHE H 6.00 33 CYS QB 30 HIS H 5.00 33 CYS QB 34 LEU H 3.50 34 LEU H 34 LEU HA 2.90 34 LEU H 34 LEU HB3 5.00 34 LEU H 34 LEU HB2 5.00 34 LEU QD2 34 LEU HA 3.50 34 LEU QD1 34 LEU HA 0.00 34 LEU H 31 THR HA 6.00 34 LEU H 33 CYS H 2.90 34 LEU H 33 CYS HA 3.50 34 LEU H 33 CYS QB 3.50 34 LEU H 35 ILE H 6.00 34 LEU HA 9 LEU QD2 2.90 34 LEU HA 9 LEU QD1 0.00 34 LEU QD2 32 PHE H 6.00 34 LEU QD1 32 PHE H 0.00 34 LEU QB 33 CYS HA 6.00 34 LEU QB 35 ILE H 3.50 35 ILE H 35 ILE HA 3.50 35 ILE H 35 ILE HB 3.50 35 ILE H 35 ILE QG1 6.00 35 ILE HB 35 ILE QD1 3.50 35 ILE QD1 35 ILE HA 6.00 35 ILE QD1 35 ILE H 6.00 35 ILE QG1 35 ILE HA 3.50 35 ILE H 34 LEU H 6.00 35 ILE H 34 LEU HA 3.50 35 ILE H 36 PRO HA 6.00 35 ILE H 36 PRO HD3 6.00 35 ILE H 36 PRO HD2 6.00 35 ILE HA 36 PRO QB 6.00 35 ILE HA 36 PRO QD 6.00 35 ILE QG2 36 PRO HA 6.00 35 ILE QG2 36 PRO HD3 6.00 35 ILE QG2 36 PRO HD2 6.00 36 PRO HA 36 PRO QG 6.00 36 PRO HA 36 PRO HD3 6.00 36 PRO HA 36 PRO HD2 6.00 36 PRO HA 37 PRO HA 6.00 36 PRO HA 37 PRO QD 6.00 38 LEU H 38 LEU HA 2.90 38 LEU H 38 LEU QD2 6.00 38 LEU H 38 LEU QD1 0.00 38 LEU QD2 38 LEU HA 3.50 38 LEU QD1 38 LEU HA 0.00 38 LEU HB3 38 LEU H 5.00 38 LEU HB2 38 LEU H 5.00 38 LEU H 37 PRO QB 3.50 38 LEU H 39 HIS HA 6.00 39 HIS H 39 HIS HA 3.50 39 HIS H 39 HIS HB3 3.50 39 HIS H 39 HIS HB2 3.50 39 HIS H 38 LEU QD1 6.00 39 HIS H 38 LEU QD2 6.00 39 HIS H 40 ASP QB 6.00 39 HIS HA 40 ASP H 3.50 40 ASP H 40 ASP HA 2.90 40 ASP HB3 40 ASP H 3.50 40 ASP HB2 40 ASP H 3.50 40 ASP H 38 LEU QB 5.00 40 ASP H 41 VAL H 6.00 40 ASP QB 41 VAL H 6.00 41 VAL H 41 VAL HA 2.90 41 VAL H 41 VAL HB 2.90 41 VAL H 41 VAL QG2 2.90 41 VAL H 41 VAL QG1 0.00 41 VAL QG1 41 VAL HA 2.90 41 VAL H 18 ARG QD 6.00 41 VAL H 40 ASP HA 2.90 41 VAL HB 40 ASP HA 6.00 41 VAL HB 42 PRO HA 6.00 42 PRO HA 43 LYS QB 6.00 42 PRO HA 43 LYS H 2.90 43 LYS H 43 LYS HA 2.90 43 LYS HB3 43 LYS H 5.00 43 LYS HB2 43 LYS H 3.50 43 LYS HG3 43 LYS HA 3.50 43 LYS HG2 43 LYS HA 3.50 43 LYS HG3 43 LYS H 6.00 43 LYS HG2 43 LYS H 6.00 43 LYS H 41 VAL QG2 6.00 43 LYS H 41 VAL QG1 0.00 43 LYS H 42 PRO QB 3.50 43 LYS H 44 GLY H 6.00 44 GLY H 44 GLY QA 2.90 44 GLY H 42 PRO QB 6.00 44 GLY H 43 LYS H 6.00 44 GLY H 43 LYS HA 2.90 44 GLY H 43 LYS QB 2.90 44 GLY H 43 LYS QG 3.50 44 GLY HA3 45 ASP H 3.50 44 GLY HA2 45 ASP H 5.00 45 ASP H 45 ASP HA 3.50 45 ASP HB3 45 ASP H 3.50 45 ASP HB2 45 ASP H 3.50 45 ASP QB 46 TRP H 3.50 46 TRP H 46 TRP HA 3.50 46 TRP H 46 TRP QB 3.50 46 TRP H 45 ASP H 5.00 46 TRP H 45 ASP HA 2.90 46 TRP HA 47 ARG H 2.90 46 TRP HA 47 ARG QB 6.00 47 ARG H 47 ARG HA 3.50 47 ARG QB 47 ARG H 3.50 47 ARG QG 47 ARG H 6.00 47 ARG HG3 47 ARG HA 5.00 47 ARG HG2 47 ARG HA 3.50 47 ARG HD3 47 ARG HA 5.00 47 ARG HD2 47 ARG HA 5.00 47 ARG H 46 TRP H 5.00 47 ARG H 46 TRP HA 2.90 47 ARG H 46 TRP QB 5.00 47 ARG H 52 LEU QD2 6.00 47 ARG H 52 LEU QD1 0.00 47 ARG HB3 52 LEU QD2 6.00 47 ARG HB3 52 LEU QD1 0.00 47 ARG HB2 52 LEU QD2 6.00 47 ARG HB2 52 LEU QD1 0.00 47 ARG QD 24 GLY H 5.00 47 ARG QD 25 CYS H 6.00 47 ARG QD 46 TRP H 6.00 47 ARG HD3 52 LEU QD2 5.00 47 ARG HD3 52 LEU QD1 0.00 47 ARG HD2 52 LEU QD2 5.00 47 ARG HD2 52 LEU QD1 0.00 47 ARG HG3 51 CYS QB 6.00 47 ARG HG2 51 CYS QB 6.00 47 ARG HG3 52 LEU QD2 6.00 47 ARG HG3 52 LEU QD1 0.00 47 ARG HG2 52 LEU QD2 6.00 47 ARG HG2 52 LEU QD1 0.00 48 CYS H 48 CYS HA 3.50 48 CYS H 48 CYS HB3 3.50 48 CYS H 48 CYS HB2 3.50 48 CYS H 47 ARG H 5.00 48 CYS H 47 ARG HA 2.90 48 CYS H 47 ARG QB 3.50 48 CYS H 51 CYS QB 6.00 48 CYS H 50 LYS H 6.00 48 CYS H 52 LEU QD2 6.00 48 CYS H 52 LEU QD1 0.00 48 CYS HA 29 TYR QD 6.00 48 CYS HA 29 TYR QE 6.00 48 CYS HA 52 LEU QD2 6.00 48 CYS HA 52 LEU QD1 0.00 48 CYS HB3 29 TYR QD 6.00 48 CYS HB2 29 TYR QD 6.00 48 CYS HB3 29 TYR QE 3.50 48 CYS HB2 29 TYR QE 3.50 50 LYS H 50 LYS HA 2.90 50 LYS H 50 LYS QB 3.50 50 LYS H 50 LYS HG3 3.50 50 LYS H 50 LYS HG2 3.50 50 LYS HG3 50 LYS HA 3.50 50 LYS HG2 50 LYS HA 3.50 50 LYS H 48 CYS HA 5.00 50 LYS H 49 PRO HA 5.00 50 LYS H 49 PRO QG 5.00 50 LYS H 49 PRO QD 6.00 50 LYS H 51 CYS H 2.90 50 LYS H 52 LEU H 5.00 50 LYS H 52 LEU QD2 6.00 50 LYS H 52 LEU QD1 0.00 50 LYS HA 51 CYS H 3.50 50 LYS HA 52 LEU H 5.00 50 LYS HA 53 ALA H 5.00 50 LYS HA 53 ALA QB 5.00 51 CYS H 51 CYS HA 2.90 51 CYS H 51 CYS QB 3.50 51 CYS H 50 LYS QB 3.50 51 CYS H 52 LEU H 2.90 51 CYS H 52 LEU QD2 6.00 51 CYS H 52 LEU QD1 0.00 51 CYS H 53 ALA H 5.00 51 CYS HA 52 LEU H 3.50 51 CYS HA 53 ALA H 5.00 51 CYS HA 54 GLN H 5.00 51 CYS HA 54 GLN QB 6.00 51 CYS QB 47 ARG QB 5.00 51 CYS QB 52 LEU H 3.50 52 LEU H 52 LEU HA 2.90 52 LEU H 52 LEU QD2 5.00 52 LEU H 52 LEU QD1 0.00 52 LEU H 52 LEU HG 6.00 52 LEU HB3 52 LEU QD2 2.90 52 LEU HB3 52 LEU QD1 0.00 52 LEU HB2 52 LEU QD2 2.90 52 LEU HB2 52 LEU QD1 0.00 52 LEU HB3 52 LEU H 5.00 52 LEU HB2 52 LEU H 5.00 52 LEU QD2 52 LEU HA 3.50 52 LEU QD1 52 LEU HA 0.00 52 LEU HG 52 LEU HA 5.00 52 LEU H 50 LYS QB 6.00 52 LEU H 50 LYS H 6.00 52 LEU H 53 ALA H 2.90 52 LEU H 54 GLN H 5.00 52 LEU H 54 GLN QG 6.00 52 LEU HA 53 ALA H 3.50 52 LEU HA 54 GLN H 5.00 52 LEU HA 55 GLU H 5.00 52 LEU HA 55 GLU QB 6.00 52 LEU HB3 53 ALA H 5.00 52 LEU HB2 53 ALA H 5.00 53 ALA H 53 ALA HA 2.90 53 ALA H 53 ALA QB 2.90 53 ALA H 52 LEU QD2 5.00 53 ALA H 52 LEU QD1 0.00 53 ALA H 54 GLN H 3.50 53 ALA H 54 GLN QG 6.00 53 ALA H 55 GLU H 5.00 53 ALA HA 54 GLN H 3.50 53 ALA HA 55 GLU H 5.00 53 ALA QB 54 GLN QG 3.50 54 GLN H 54 GLN HA 2.90 54 GLN HB3 54 GLN H 5.00 54 GLN HB2 54 GLN H 3.50 54 GLN HG3 54 GLN HA 5.00 54 GLN HG2 54 GLN HA 3.50 54 GLN HG3 54 GLN H 3.50 54 GLN HG2 54 GLN H 3.50 54 GLN H 52 LEU QD2 6.00 54 GLN H 52 LEU QD1 0.00 54 GLN H 53 ALA QB 5.00 54 GLN H 55 GLU H 2.90 54 GLN HA 55 GLU H 3.50 54 GLN QG 55 GLU QB 6.00 55 GLU H 55 GLU HA 2.90 55 GLU HB3 55 GLU H 3.50 55 GLU HB2 55 GLU H 3.50 55 GLU HG3 55 GLU H 6.00 55 GLU HG2 55 GLU H 6.00 55 GLU HG3 55 GLU HA 3.50 55 GLU HG2 55 GLU HA 3.50 55 GLU H 47 ARG QD 6.00 55 GLU H 52 LEU HA 6.00 55 GLU H 52 LEU QD2 6.00 55 GLU H 52 LEU QD1 0.00 55 GLU H 54 GLN QB 3.50
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