Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
391399 | 1pb5 RC | 5817 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 GLU HA 3 ALA QB 5.30 12 ASP H 11 GLU QB 4.00 5 GLU H 7 PRO QD 5.30 28 GLY H 26 ALA QB 5.30 2 GLU HA 2 GLU QB 4.70 10 GLN H 8 GLU QB 4.70 4 CYS HB3 26 ALA QB 4.70 35 SER H 32 GLY QA 5.30 21 GLN H 19 SER QB 4.70 19 SER QB 17 VAL QQG 6.00 24 ASN HB3 26 ALA QB 6.00 15 ASN HB2 17 VAL QQG 5.30 7 PRO HA 7 PRO QB 4.00 21 GLN H 20 LEU QB 4.70 22 CYS H 20 LEU QQD 6.00 25 HIS H 26 ALA QB 5.30 9 CYS H 7 PRO QB 5.30 18 CYS HB2 20 LEU QQD 6.00 8 GLU H 8 GLU QG 3.50 27 CYS HB3 26 ALA QB 6.00 21 GLN HE22 6 LEU QQD 6.00 24 ASN HD22 26 ALA QB 6.00 32 GLY H 32 GLY QA 3.50 19 SER H 20 LEU QQD 6.00 20 LEU HA 20 LEU QQD 3.50 29 TRP HE3 29 TRP QB 3.50 7 PRO HA 7 PRO QD 4.00 34 CYS H 35 SER QB 5.30 6 LEU H 5 GLU QG 5.30 24 ASN H 29 TRP QB 5.30 9 CYS H 7 PRO QD 5.30 2 GLU HA 3 ALA QB 5.30 12 ASP HB3 13 ALA QB 6.00 12 ASP HB2 13 ALA QB 6.00 7 PRO QD 6 LEU HA 3.50 4 CYS H 3 ALA QB 3.50 29 TRP QB 29 TRP HA 3.50 12 ASP H 11 GLU QG 5.30 29 TRP HZ2 29 TRP QB 5.30 25 HIS HB3 26 ALA QB 5.30 16 LYS H 17 VAL QQG 5.30 21 GLN HE21 8 GLU QG 4.70 2 GLU HA 2 GLU QG 4.70 18 CYS HB2 17 VAL QQG 6.00 13 ALA H 10 GLN QB 6.00 21 GLN H 21 GLN QB 4.70 8 GLU QG 8 GLU HA 3.50 15 ASN H 13 ALA QB 5.30 9 CYS H 8 GLU QB 4.00 19 SER H 19 SER QB 3.50 21 GLN HE22 8 GLU QB 5.30 13 ALA QB 30 ASP HA 4.70 19 SER H 17 VAL QQG 6.00 3 ALA H 26 ALA QB 5.30 20 LEU HG 20 LEU QB 3.50 20 LEU QB 19 SER HA 4.00 2 GLU QG 2 GLU QB 4.00 25 HIS HA 26 ALA QB 5.30 7 PRO HA 7 PRO QG 3.50 15 ASN H 31 GLY QA 6.00 30 ASP H 29 TRP QB 4.70 28 GLY H 28 GLY QA 4.70 5 GLU HA 5 GLU QB 4.70 4 CYS HB2 26 ALA QB 4.00 10 GLN H 10 GLN QB 3.50 23 ASN HD21 20 LEU QQD 4.70 12 ASP H 13 ALA QB 4.70 21 GLN HE21 19 SER QB 5.30 17 VAL HA 17 VAL QQG 3.50 25 HIS HD2 29 TRP QB 6.00 29 TRP HD1 28 GLY QA 4.70 8 GLU QG 9 CYS HA 5.30 33 ASP H 31 GLY QA 5.30 15 ASN H 14 GLY QA 3.50 6 LEU H 7 PRO QD 4.70 15 ASN HB3 17 VAL QQG 6.00 31 GLY QA 13 ALA QB 4.00 13 ALA H 11 GLU QB 6.00 30 ASP H 13 ALA QB 5.30 7 PRO QD 6 LEU QQD 4.70 18 CYS HB3 20 LEU QQD 6.00 21 GLN HA 21 GLN QB 3.50 10 GLN QG 10 GLN QB 4.00 21 GLN QG 21 GLN QB 3.50 8 GLU QB 9 CYS HA 6.00 21 GLN H 21 GLN QG 4.70 22 CYS H 19 SER QB 4.00 9 CYS H 8 GLU QG 4.70 21 GLN HE22 8 GLU QG 5.30 20 LEU H 20 LEU QQD 4.00 31 GLY H 28 GLY QA 5.30 26 ALA H 26 ALA QB 3.50 34 CYS HB2 20 LEU QQD 5.30 25 HIS HB2 26 ALA QB 5.30 29 TRP HZ3 29 TRP QB 5.30 21 GLN HE21 21 GLN QB 4.70 10 GLN H 10 GLN QG 5.30 7 PRO QG 7 PRO QB 3.50 33 ASP H 32 GLY QA 5.30 23 ASN H 20 LEU QQD 5.30 10 GLN QE2 10 GLN QG 6.00 3 ALA HA 3 ALA QB 3.50 29 TRP HD1 29 TRP QB 3.50 18 CYS HB3 17 VAL QQG 6.00 25 HIS HA 28 GLY QA 6.00 19 SER QB 12 ASP HB3 5.30 19 SER QB 12 ASP HB2 5.30 5 GLU H 3 ALA QB 6.00 6 LEU HG 6 LEU QQD 3.50 35 SER H 35 SER QB 3.50 2 GLU H 2 GLU QB 5.30 21 GLN HE22 19 SER QB 4.70 7 PRO QG 7 PRO QD 4.00 21 GLN HA 21 GLN QG 4.00 23 ASN HD22 20 LEU QQD 4.70 22 CYS H 21 GLN QB 4.00 17 VAL HB 17 VAL QQG 3.50 4 CYS HB3 3 ALA QB 5.30 19 SER QB 30 ASP HB2 6.00 8 GLU QB 6 LEU HB3 4.70 19 SER QB 30 ASP HB3 5.30 17 VAL H 17 VAL QQG 3.50 4 CYS H 26 ALA QB 5.30 26 ALA HA 26 ALA QB 3.50 5 GLU QG 5 GLU QB 3.50 31 GLY H 29 TRP QB 5.30 29 TRP H 28 GLY QA 4.00 10 GLN QE2 11 GLU QG 5.30 10 GLN HA 10 GLN QG 4.70 11 GLU H 10 GLN QB 3.50 21 GLN HE21 21 GLN QG 3.50 13 ALA H 13 ALA QB 3.50 35 SER HA 35 SER QB 3.50 16 LYS H 14 GLY QA 5.30 23 ASN HB3 20 LEU QQD 4.00 19 SER QB 22 CYS HB2 3.50 8 GLU H 6 LEU QQD 5.30 19 SER QB 22 CYS HB3 5.30 21 GLN HE22 21 GLN QB 5.30 20 LEU HG 20 LEU QQD 4.00 31 GLY H 13 ALA QB 4.70 2 GLU H 2 GLU QG 6.00 19 SER QB 21 GLN QG 6.00 34 CYS HB3 20 LEU QQD 4.70 7 PRO QD 6 LEU HB2 5.30 21 GLN H 6 LEU QQD 5.30 29 TRP HH2 29 TRP QB 6.00 31 GLY H 31 GLY QA 4.00 22 CYS H 21 GLN QG 5.30 23 ASN H 19 SER QB 5.30 4 CYS HA 26 ALA QB 4.00 5 GLU H 6 LEU QQD 5.30 5 GLU QG 6 LEU HB3 5.30 16 LYS HB2 17 VAL QQG 5.30 29 TRP HE1 29 TRP QB 5.30 11 GLU H 11 GLU QB 3.50 23 ASN H 20 LEU QB 6.00 19 SER QB 19 SER HA 4.00 5 GLU H 5 GLU QB 4.00 4 CYS HB2 3 ALA QB 5.30 27 CYS H 26 ALA QB 3.50 9 CYS HB2 8 GLU QB 6.00 29 TRP H 29 TRP QB 4.00 24 ASN HD21 6 LEU QQD 5.30 13 ALA HA 13 ALA QB 3.50 11 GLU QB 11 GLU QG 3.50 7 PRO QG 6 LEU HA 5.30 11 GLU H 10 GLN QG 5.30 21 GLN H 20 LEU QQD 5.30 34 CYS H 32 GLY QA 6.00 20 LEU H 19 SER QB 4.70 15 ASN HD21 17 VAL QQG 5.30 20 LEU H 20 LEU QB 3.50 3 ALA H 2 GLU QB 4.70 7 PRO QD 7 PRO QB 4.70 6 LEU HB2 6 LEU QQD 3.50 1 GLU HA 1 GLU QG 5.30 21 GLN HE22 21 GLN QG 4.70 31 GLY H 32 GLY QA 6.00 3 ALA H 1 GLU QG 6.00 8 GLU H 7 PRO QB 5.30 21 GLN HA 6 LEU QQD 4.70 9 CYS HB3 6 LEU QQD 6.00 21 GLN QG 6 LEU QQD 3.50 5 GLU HA 6 LEU QQD 6.00 6 LEU HG 5 GLU QG 4.00 26 ALA HA 2 GLU QB 6.00 24 ASN HB2 26 ALA QB 6.00 15 ASN H 17 VAL QQG 6.00 5 GLU H 26 ALA QB 5.30 9 CYS HB2 10 GLN QB 6.00 11 GLU H 11 GLU QG 4.70 5 GLU H 5 GLU QG 4.70 32 GLY H 29 TRP QB 4.70 8 GLU H 7 PRO QD 3.50 23 ASN HB2 20 LEU QQD 5.30 27 CYS HB2 26 ALA QB 5.30 21 GLN HE21 6 LEU QQD 5.30 18 CYS H 17 VAL QQG 4.70 12 ASP H 10 GLN QB 5.30 20 LEU H 21 GLN QB 6.00 3 ALA H 3 ALA QB 3.50 24 ASN HD21 26 ALA QB 6.00 14 GLY H 13 ALA QB 4.00 25 HIS HD2 26 ALA QB 5.30 20 LEU HA 20 LEU QB 4.00 24 ASN HA 26 ALA QB 6.00 14 GLY H 31 GLY QA 3.50 27 CYS HB3 6 LEU QQD 6.00 16 LYS HA 17 VAL QQG 6.00 3 ALA H 2 GLU QG 5.30 8 GLU QB 8 GLU QG 3.50 8 GLU H 8 GLU QB 3.50 27 CYS H 28 GLY QA 5.30 9 CYS H 6 LEU QQD 5.30 24 ASN HD22 6 LEU QQD 5.30 19 SER QB 6 LEU QQD 6.00 11 GLU H 13 ALA QB 6.00 32 GLY H 13 ALA QB 6.00 22 CYS H 6 LEU QQD 5.30 20 LEU QB 20 LEU QQD 3.50 7 PRO QB 8 GLU HA 5.30 6 LEU QQD 6 LEU HA 3.50 32 GLY H 31 GLY QA 4.70 14 GLY H 14 GLY QA 4.00 6 LEU H 5 GLU QB 4.70 15 ASN HD22 17 VAL QQG 4.70 6 LEU H 6 LEU QQD 4.00 29 TRP HE1 24 ASN HA 5.50 16 LYS H 14 GLY H 4.80 15 ASN H 17 VAL H 4.20 24 ASN HD21 22 CYS HA 4.80 16 LYS HB3 16 LYS HB2 3.00 22 CYS H 21 GLN HA 4.20 27 CYS HB2 27 CYS HB3 3.00 4 CYS HB2 3 ALA HA 4.80 29 TRP H 30 ASP HA 4.80 33 ASP HB2 33 ASP HA 3.50 5 GLU H 4 CYS H 4.80 18 CYS HB3 17 VAL HA 5.50 3 ALA H 4 CYS HB3 5.50 3 ALA H 4 CYS HB2 4.80 24 ASN HD21 27 CYS HB2 4.80 24 ASN HD21 27 CYS HB3 5.50 18 CYS H 19 SER H 4.80 34 CYS H 34 CYS HB2 3.00 34 CYS H 34 CYS HB3 3.50 15 ASN HD22 12 ASP HA 3.50 25 HIS H 25 HIS HD2 5.50 13 ALA H 13 ALA HA 3.00 8 GLU H 7 PRO HA 4.20 23 ASN H 29 TRP HA 5.50 16 LYS HA 16 LYS HB3 3.00 16 LYS HA 16 LYS HB2 3.00 33 ASP HB3 18 CYS HA 3.50 34 CYS H 14 GLY H 5.50 10 GLN H 9 CYS HA 4.20 8 GLU H 9 CYS HB2 5.50 2 GLU H 2 GLU HA 4.80 16 LYS H 16 LYS HG3 4.20 16 LYS H 16 LYS HG2 4.20 10 GLN H 9 CYS H 3.00 31 GLY H 30 ASP HA 4.20 20 LEU H 19 SER HA 3.00 22 CYS HB3 30 ASP HA 4.80 16 LYS H 15 ASN HA 4.20 28 GLY H 25 HIS HA 4.20 25 HIS HB3 24 ASN HA 4.80 31 GLY H 30 ASP H 3.50 9 CYS H 10 GLN HA 5.50 29 TRP HE1 25 HIS HA 3.50 23 ASN H 23 ASN HB3 3.00 23 ASN H 23 ASN HB2 3.00 29 TRP H 24 ASN HB3 5.50 17 VAL HA 17 VAL HB 3.50 19 SER H 18 CYS HB2 4.80 19 SER H 18 CYS HB3 4.20 29 TRP HE1 25 HIS H 5.50 22 CYS H 22 CYS HA 3.00 10 GLN H 12 ASP H 4.80 34 CYS H 23 ASN HD22 5.50 25 HIS HA 25 HIS HB3 3.00 25 HIS HA 25 HIS HB2 3.50 16 LYS HA 16 LYS HD3 3.50 23 ASN HB2 29 TRP HA 5.50 29 TRP HZ3 23 ASN HD22 5.50 18 CYS HB3 18 CYS HA 3.50 34 CYS H 32 GLY H 4.80 29 TRP H 31 GLY H 5.50 6 LEU H 6 LEU HB2 3.00 23 ASN HB2 30 ASP HB2 4.20 23 ASN HB3 23 ASN HB2 3.00 15 ASN HD21 15 ASN HA 4.80 16 LYS H 33 ASP HA 4.80 25 HIS H 24 ASN HA 3.00 22 CYS HB3 22 CYS HA 4.20 33 ASP H 18 CYS HA 4.80 23 ASN H 21 GLN HE22 5.50 8 GLU H 8 GLU HA 3.00 23 ASN HD21 23 ASN HB3 3.00 23 ASN HD21 23 ASN HB2 3.50 26 ALA H 24 ASN HB2 4.20 17 VAL H 33 ASP HB2 4.80 26 ALA H 24 ASN HB3 4.80 28 GLY H 27 CYS HB2 4.20 28 GLY H 27 CYS HB3 4.80 16 LYS HB3 16 LYS HG3 4.20 16 LYS HB3 16 LYS HG2 4.20 10 GLN H 9 CYS HB2 4.20 10 GLN H 9 CYS HB3 4.20 16 LYS H 16 LYS HA 3.00 29 TRP HH2 25 HIS HB3 4.80 29 TRP HH2 25 HIS HB2 4.80 27 CYS H 29 TRP HA 4.80 27 CYS HB3 27 CYS HA 3.50 29 TRP H 23 ASN H 5.50 29 TRP HE3 23 ASN HD22 4.80 11 GLU H 10 GLN HA 4.80 24 ASN HD22 22 CYS HA 4.20 24 ASN HD21 24 ASN HA 4.20 23 ASN H 20 LEU HA 3.50 5 GLU H 6 LEU HA 5.50 29 TRP HE1 25 HIS HB3 5.50 23 ASN H 20 LEU HG 5.50 29 TRP HE1 25 HIS HB2 4.20 34 CYS H 33 ASP HA 4.20 9 CYS H 6 LEU HA 5.50 11 GLU H 10 GLN H 3.00 31 GLY H 14 GLY H 4.80 16 LYS HA 16 LYS HG3 4.80 5 GLU H 6 LEU H 3.00 16 LYS HA 16 LYS HG2 3.50 34 CYS H 33 ASP H 3.50 11 GLU H 8 GLU HA 4.80 9 CYS H 6 LEU H 4.80 14 GLY H 33 ASP HB2 4.80 34 CYS H 18 CYS HB2 5.50 17 VAL H 16 LYS HB2 4.20 23 ASN HD21 23 ASN HD22 3.00 25 HIS H 25 HIS HA 4.20 8 GLU H 9 CYS HA 5.50 25 HIS H 24 ASN HD21 5.50 34 CYS HB3 34 CYS HA 4.80 9 CYS H 27 CYS HB3 5.50 33 ASP HB2 18 CYS HA 4.80 24 ASN HD22 27 CYS HB2 4.80 24 ASN HD22 27 CYS HB3 4.80 25 HIS H 29 TRP HZ2 4.20 29 TRP HD1 29 TRP HA 4.80 30 ASP HB2 30 ASP HB3 3.00 8 GLU H 9 CYS H 3.00 25 HIS H 29 TRP HZ3 4.80 29 TRP HZ2 29 TRP HD1 5.50 29 TRP HE1 25 HIS HD2 4.80 16 LYS H 17 VAL HB 5.50 29 TRP H 24 ASN HA 4.80 25 HIS HB2 24 ASN HA 4.80 28 GLY H 27 CYS HA 3.50 25 HIS HB3 26 ALA HA 5.50 31 GLY H 32 GLY H 4.20 30 ASP H 30 ASP HB2 4.20 30 ASP H 30 ASP HB3 4.20 29 TRP HE3 23 ASN HA 4.20 16 LYS H 17 VAL H 3.00 32 GLY H 33 ASP HB3 5.50 28 GLY H 27 CYS H 3.50 26 ALA H 25 HIS HB3 3.50 26 ALA H 25 HIS HB2 4.20 11 GLU H 11 GLU HA 4.20 25 HIS HB2 25 HIS HB3 3.00 14 GLY H 30 ASP HA 4.20 23 ASN H 21 GLN HA 4.80 16 LYS HB2 16 LYS HD3 4.80 29 TRP HZ2 29 TRP HE3 5.50 20 LEU HA 23 ASN HB3 3.00 20 LEU HA 23 ASN HB2 3.00 34 CYS H 34 CYS HA 3.50 9 CYS H 7 PRO HA 4.80 4 CYS H 4 CYS HB3 4.20 11 GLU H 9 CYS HA 5.50 4 CYS H 4 CYS HB2 3.50 3 ALA H 2 GLU HA 3.00 15 ASN HD22 15 ASN HA 5.50 15 ASN HD21 17 VAL HB 4.20 11 GLU H 9 CYS H 4.80 14 GLY H 13 ALA HA 3.00 25 HIS H 26 ALA HA 5.50 24 ASN H 29 TRP HA 3.00 15 ASN HD21 17 VAL H 5.50 14 GLY H 13 ALA H 5.50 30 ASP HB2 22 CYS HB2 3.50 30 ASP HB2 22 CYS HB3 4.80 35 SER H 34 CYS HB3 4.80 35 SER H 34 CYS HB3 4.80 20 LEU H 20 LEU HA 3.50 9 CYS H 9 CYS HB2 3.00 26 ALA H 25 HIS HD2 4.80 30 ASP H 29 TRP HE3 5.50 9 CYS H 9 CYS HB3 3.50 32 GLY H 30 ASP HA 5.50 20 LEU H 20 LEU HG 3.50 6 LEU H 5 GLU HA 3.00 21 GLN H 19 SER HA 4.80 17 VAL H 15 ASN HA 4.80 23 ASN HB3 23 ASN HA 4.20 29 TRP H 25 HIS HA 4.20 23 ASN HD22 23 ASN HB3 3.50 23 ASN HD22 23 ASN HB2 4.20 30 ASP H 22 CYS HB2 4.20 30 ASP H 22 CYS HB3 4.20 29 TRP HE3 24 ASN HA 4.20 26 ALA H 4 CYS HA 5.50 11 GLU H 12 ASP HA 5.50 17 VAL H 16 LYS HG3 5.50 24 ASN HD22 24 ASN HA 4.80 16 LYS HB2 16 LYS HG3 3.50 29 TRP HE3 23 ASN HB3 5.50 16 LYS HB2 16 LYS HG2 3.00 29 TRP HZ2 29 TRP HH2 3.00 34 CYS H 35 SER HA 4.80 23 ASN H 23 ASN HD21 4.20 23 ASN H 23 ASN HD22 5.50 9 CYS H 8 GLU HA 4.80 11 GLU H 12 ASP H 3.00 23 ASN H 22 CYS H 3.00 34 CYS H 35 SER H 3.00 24 ASN H 23 ASN HB3 4.20 24 ASN H 23 ASN HB2 4.80 19 SER H 30 ASP HB3 4.20 3 ALA H 3 ALA HA 4.80 26 ALA H 24 ASN HA 4.80 34 CYS HB3 34 CYS HA 4.20 23 ASN HD21 34 CYS HB3 4.20 23 ASN HD21 34 CYS HB3 4.80 25 HIS H 27 CYS H 5.50 20 LEU H 21 GLN HA 5.50 6 LEU H 6 LEU HA 3.50 21 GLN H 21 GLN HE21 5.50 21 GLN H 21 GLN HE22 4.80 29 TRP HH2 29 TRP HZ3 3.00 17 VAL H 16 LYS HA 3.50 29 TRP HZ3 29 TRP HA 4.80 28 GLY H 29 TRP HA 4.80 21 GLN H 23 ASN HB2 5.50 12 ASP H 8 GLU HA 4.80 29 TRP HE3 25 HIS HA 5.50 4 CYS H 27 CYS HA 4.20 15 ASN H 15 ASN HB2 3.50 15 ASN H 15 ASN HB3 3.00 23 ASN HD21 20 LEU HA 4.80 18 CYS H 33 ASP HB3 5.50 27 CYS H 24 ASN HB2 4.80 18 CYS H 33 ASP HB2 4.80 28 GLY H 29 TRP H 3.00 27 CYS H 24 ASN HB3 4.80 12 ASP H 10 GLN HA 4.80 29 TRP H 27 CYS HB2 4.20 29 TRP H 27 CYS HB3 5.50 21 GLN HE21 21 GLN HE22 3.00 28 GLY H 29 TRP HD1 4.80 29 TRP HE1 29 TRP HZ2 3.00 23 ASN H 23 ASN HA 3.00 29 TRP HE1 29 TRP H 5.50 9 CYS H 9 CYS HA 3.00 11 GLU H 13 ALA H 4.80 9 CYS HB3 22 CYS HB3 5.50 30 ASP H 23 ASN HB3 5.50 30 ASP H 23 ASN HB2 5.50 19 SER H 22 CYS HB2 4.80 19 SER H 22 CYS HB3 5.50 29 TRP H 29 TRP HZ3 5.50 15 ASN HD22 17 VAL HB 3.50 15 ASN H 12 ASP HA 5.50 29 TRP HE3 24 ASN HB2 5.50 30 ASP H 29 TRP HA 3.00 26 ALA H 25 HIS HA 4.80 17 VAL H 15 ASN HD22 4.80 24 ASN HD21 23 ASN HB3 5.50 24 ASN HD21 23 ASN HB2 4.80 30 ASP H 29 TRP H 4.20 26 ALA H 25 HIS H 4.20 34 CYS H 30 ASP HB2 4.20 34 CYS H 30 ASP HB3 4.80 24 ASN H 24 ASN HB2 4.20 24 ASN H 24 ASN HB3 4.20 15 ASN HB2 15 ASN HB3 3.00 34 CYS HB3 18 CYS HB2 4.80 23 ASN HB2 23 ASN HA 4.80 17 VAL H 17 VAL HA 3.50 17 VAL H 17 VAL HB 3.00 23 ASN H 24 ASN HD22 4.80 20 LEU H 22 CYS H 4.80 22 CYS H 30 ASP HB3 4.80 12 ASP H 9 CYS HA 4.20 22 CYS HB2 30 ASP HB3 4.20 30 ASP HB3 22 CYS HB3 4.20 29 TRP H 27 CYS H 3.50 12 ASP H 11 GLU HA 4.20 25 HIS H 29 TRP HE3 5.50 19 SER H 20 LEU HA 5.50 16 LYS HG2 16 LYS HE3 5.50 35 SER H 34 CYS HA 4.20 15 ASN HD21 15 ASN HB2 3.00 15 ASN HD21 15 ASN HB3 3.50 19 SER H 20 LEU H 4.80 31 GLY H 30 ASP HB2 4.80 31 GLY H 30 ASP HB3 4.80 5 GLU H 4 CYS HB3 4.80 5 GLU H 4 CYS HB2 4.80 33 ASP H 33 ASP HB3 3.50 33 ASP H 33 ASP HB2 3.00 15 ASN H 16 LYS HB2 5.50 15 ASN H 13 ALA HA 4.20 15 ASN HB3 12 ASP HA 4.80 26 ALA H 26 ALA HA 3.00 17 VAL HA 18 CYS HB2 5.50 15 ASN H 13 ALA H 5.50 23 ASN H 29 TRP HZ3 5.50 21 GLN H 20 LEU HA 4.20 21 GLN H 20 LEU HG 4.20 22 CYS H 19 SER HA 4.80 29 TRP HE3 25 HIS HB2 5.50 16 LYS HG2 16 LYS HG3 3.00 21 GLN H 20 LEU H 3.00 20 LEU H 23 ASN H 5.50 24 ASN HD21 24 ASN HB2 3.50 24 ASN HD21 24 ASN HB3 3.00 23 ASN HD22 34 CYS HB3 4.20 23 ASN HD22 34 CYS HB3 4.20 22 CYS H 22 CYS HB2 3.00 22 CYS H 22 CYS HB3 4.20 22 CYS HB2 22 CYS HB3 3.00 23 ASN HD22 20 LEU HA 4.80 12 ASP H 12 ASP HA 3.50 4 CYS H 3 ALA HA 3.00 25 HIS H 29 TRP HH2 4.80 16 LYS HD3 16 LYS HG3 3.50 16 LYS HD3 16 LYS HG2 3.50 35 SER H 35 SER HA 3.50 24 ASN HA 24 ASN HB2 3.00 24 ASN HA 24 ASN HB3 3.00 4 CYS H 3 ALA H 4.80 8 GLU H 6 LEU HB3 4.80 16 LYS HA 33 ASP HA 4.20 25 HIS HA 24 ASN HA 4.80 8 GLU H 6 LEU HB2 4.80 29 TRP HZ2 25 HIS HB3 4.20 29 TRP HZ2 25 HIS HB2 3.00 19 SER H 30 ASP HA 5.50 15 ASN HB2 15 ASN HA 3.00 15 ASN H 14 GLY H 3.00 29 TRP HA 23 ASN HA 4.20 21 GLN H 21 GLN HA 3.00 15 ASN HD21 15 ASN HD22 3.00 29 TRP H 29 TRP HA 3.00 29 TRP H 30 ASP HB3 5.50 23 ASN HD21 23 ASN HA 4.80 15 ASN H 16 LYS HG2 5.50 20 LEU HG 19 SER HA 4.80 29 TRP HZ2 25 HIS HD2 4.20 4 CYS H 4 CYS HA 4.20 33 ASP H 23 ASN HD22 5.50 29 TRP HE1 29 TRP HD1 3.00 12 ASP H 13 ALA H 3.00 29 TRP HH2 29 TRP HE1 4.80 19 SER H 22 CYS H 5.50 22 CYS H 23 ASN HB3 4.20 22 CYS H 23 ASN HB2 4.80 16 LYS H 15 ASN HB2 5.50 16 LYS H 15 ASN HB3 4.80 29 TRP HZ3 24 ASN HB2 4.80 19 SER H 33 ASP HB3 4.80 28 GLY H 24 ASN HB3 5.50 29 TRP HZ3 24 ASN HB3 4.80 19 SER H 33 ASP HB2 4.20 18 CYS H 18 CYS HB2 4.20 18 CYS H 18 CYS HB3 4.20 30 ASP H 30 ASP HA 3.00 25 HIS HD2 25 HIS HB3 4.20 25 HIS HD2 25 HIS HB2 4.80 29 TRP H 29 TRP HD1 4.80 15 ASN H 15 ASN HA 3.00 30 ASP HB3 30 ASP HA 4.80 24 ASN HD21 24 ASN HD22 3.00 31 GLY H 29 TRP HA 4.80 18 CYS H 34 CYS HA 4.80 12 ASP H 15 ASN HD22 5.50 27 CYS H 25 HIS HA 4.80 18 CYS HB2 34 CYS HA 3.00 25 HIS HD2 25 HIS HA 4.80 15 ASN HD22 15 ASN HB2 4.20 15 ASN HD22 15 ASN HB3 3.50 13 ALA H 9 CYS HA 5.50 26 ALA H 28 GLY H 4.80 24 ASN HB3 24 ASN HB2 3.00 8 GLU H 10 GLN H 4.80 16 LYS HE3 16 LYS HD3 3.50 29 TRP H 29 TRP HE3 4.80 33 ASP HB3 33 ASP HA 3.50 18 CYS H 17 VAL HA 3.00 18 CYS H 17 VAL HB 4.80 15 ASN H 15 ASN HD21 4.80 15 ASN H 15 ASN HD22 5.50 21 GLN H 22 CYS H 3.00 33 ASP H 32 GLY H 3.00 35 SER H 30 ASP HB2 5.50 29 TRP HH2 24 ASN HA 4.80 18 CYS H 17 VAL H 4.80 5 GLU H 6 LEU HB2 5.50 25 HIS H 24 ASN HB2 3.00 16 LYS H 33 ASP HB2 4.80 29 TRP HE3 29 TRP HA 3.00 25 HIS H 24 ASN HB3 3.00 15 ASN HD21 12 ASP HA 3.50 27 CYS H 27 CYS HB2 3.00 34 CYS HB3 23 ASN HB2 5.50 27 CYS H 27 CYS HB3 3.50 13 ALA H 11 GLU HA 4.80 9 CYS HB2 9 CYS HB3 3.00 4 CYS HB3 3 ALA HA 4.20 24 ASN H 24 ASN HA 3.50 4 CYS HA 4 CYS HB3 3.50 4 CYS HA 4 CYS HB2 3.00 21 GLN H 24 ASN HD21 5.50 15 ASN HD21 12 ASP H 5.50 6 LEU HB2 6 LEU HA 3.00 24 ASN HD22 24 ASN HB2 4.80 10 GLN H 7 PRO HA 4.80 24 ASN HD22 24 ASN HB3 4.20 29 TRP HD1 25 HIS HA 4.80 23 ASN H 30 ASP HB3 4.20 6 LEU H 4 CYS HB3 4.80 6 LEU H 4 CYS HB2 4.80 25 HIS HA 26 ALA HA 5.50 33 ASP HB2 33 ASP HB3 3.00 22 CYS HB2 30 ASP HA 4.80 15 ASN H 16 LYS HA 4.20 29 TRP HZ2 25 HIS HA 4.20 27 CYS H 26 ALA HA 4.20 15 ASN HB3 15 ASN HA 3.50 24 ASN H 24 ASN HD22 4.80 22 CYS HB2 9 CYS HB3 4.20 9 CYS HA 9 CYS HB2 3.50 25 HIS HD2 26 ALA HA 4.80 9 CYS HA 9 CYS HB3 3.00 32 GLY H 30 ASP HB2 5.50 15 ASN H 16 LYS H 3.00 32 GLY H 30 ASP HB3 5.50 20 LEU HA 20 LEU HG 3.50 27 CYS H 26 ALA H 3.00 34 CYS H 33 ASP HB3 4.80 16 LYS H 16 LYS HB3 4.20 24 ASN H 27 CYS HB2 4.20 16 LYS H 16 LYS HB2 4.20 24 ASN HD21 21 GLN HA 5.50 10 GLN H 10 GLN HA 3.00 29 TRP HZ3 25 HIS HB2 5.50 22 CYS H 20 LEU HA 4.20 33 ASP H 33 ASP HA 3.00 29 TRP HE3 29 TRP HZ3 3.50 16 LYS HE3 16 LYS HG3 4.80 18 CYS H 18 CYS HA 4.80 21 GLN H 23 ASN H 4.80 27 CYS H 24 ASN HD22 4.80 18 CYS HB2 18 CYS HA 4.80 29 TRP HH2 25 HIS HA 5.50 25 HIS HB3 24 ASN HB2 5.50 23 ASN HD22 23 ASN HA 4.80 25 HIS HB3 24 ASN HB3 4.80 15 ASN HB3 16 LYS HD3 5.50 13 ALA H 12 ASP HA 4.20 21 GLN HE22 19 SER HA 5.50 18 CYS HB2 18 CYS HB3 3.00 29 TRP HD1 25 HIS HB2 5.50 22 CYS HB2 22 CYS HA 4.20 8 GLU H 6 LEU HA 3.00 10 GLN H 8 GLU HA 4.80 8 GLU H 6 LEU H 5.50 23 ASN H 22 CYS HB2 4.20 23 ASN H 22 CYS HB3 4.80 29 TRP HZ2 29 TRP HZ3 4.80 25 HIS H 25 HIS HB3 3.50 9 CYS H 6 LEU HB3 3.50 25 HIS H 25 HIS HB2 3.50 16 LYS H 16 LYS HD3 4.20 9 CYS H 6 LEU HB2 4.80 2 GLU H 1 GLU HA 4.20 29 TRP HZ3 24 ASN HA 3.00 27 CYS H 27 CYS HA 3.00 27 CYS HB2 27 CYS HA 3.00 12 ASP H 12 ASP HB3 3.00 12 ASP H 12 ASP HB2 3.00 15 ASN HD21 12 ASP HB2 5.50 15 ASN HD22 12 ASP HB2 5.50 9 CYS H 12 ASP HB2 5.50 13 ALA H 12 ASP HB2 4.80 13 ALA H 12 ASP HB3 4.20 9 CYS HA 12 ASP HB3 3.00 9 CYS HA 12 ASP HB2 3.00 11 GLU H 12 ASP HB3 4.80 11 GLU H 12 ASP HB2 4.80 12 ASP HB3 12 ASP HA 3.00 12 ASP HB2 12 ASP HA 3.00 12 ASP HB3 8 GLU HA 5.50 34 CYS H 34 CYS HB3 3.70 34 CYS H 33 ASP HB2 0.00 19 SER H 19 SER HA 3.70 19 SER H 18 CYS HA 0.00 5 GLU QB 5 GLU HA 3.70 5 GLU QB 5 GLU H 3.70 5 GLU QB 6 LEU H 5.30 5 GLU QB 6 LEU QQD 5.30 6 LEU HG 8 GLU H 4.80 6 LEU HB3 8 GLU H 0.00 6 LEU HG 5 GLU H 4.80 6 LEU HB3 5 GLU H 0.00 6 LEU HG 6 LEU H 4.00 6 LEU HB3 6 LEU H 0.00 6 LEU HG 9 CYS H 4.80 6 LEU HB3 9 CYS H 0.00 5 GLU HA 5 GLU H 3.70 4 CYS HA 5 GLU H 0.00 5 GLU HA 11 GLU QG 3.70 11 GLU HA 11 GLU QG 0.00 11 GLU HA 5 GLU QG 0.00 5 GLU HA 5 GLU QG 0.00 11 GLU QG 11 GLU HA 3.70 11 GLU QB 11 GLU HA 0.00 11 GLU QB 11 GLU H 3.70 11 GLU QG 11 GLU H 0.00 11 GLU QB 12 ASP H 3.70 11 GLU QG 12 ASP H 0.00 23 ASN HB3 23 ASN HA 3.70 23 ASN HB3 15 ASN HA 0.00 15 ASN HB3 23 ASN HA 0.00 15 ASN HB3 15 ASN HA 0.00 17 VAL HA 16 LYS HB2 3.70 17 VAL HA 10 GLN QB 0.00 10 GLN HA 10 GLN QB 0.00 10 GLN HA 16 LYS HB2 0.00 30 ASP HB3 30 ASP HA 3.70 30 ASP HB3 34 CYS HA 0.00 18 CYS HB3 34 CYS HA 0.00 18 CYS HB3 30 ASP HA 0.00 30 ASP HB3 19 SER H 4.80 18 CYS HB3 19 SER H 0.00 30 ASP HB3 34 CYS H 5.30 18 CYS HB3 34 CYS H 0.00 30 ASP HB3 33 ASP HB3 5.30 18 CYS HB3 33 ASP HB3 0.00 23 ASN HA 24 ASN HD22 4.30 22 CYS HA 24 ASN HD22 0.00 13 ALA HA 12 ASP H 5.30 10 GLN HA 12 ASP H 0.00 25 HIS HB3 27 CYS H 6.00 25 HIS HA 27 CYS H 0.00