NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
379884 |
1i6f   |
5029 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 LYS HA 1 LYS HB3 1.80 1 LYS HA 1 LYS HB2 1.80 1 LYS HA 1 LYS QG 0.80 1 LYS QG 1 LYS HE3 0.80 1 LYS QG 1 LYS HE2 0.80 1 LYS QD 1 LYS HE3 0.80 1 LYS QD 1 LYS HE2 0.80 1 LYS HA 2 ASP H 1.80 1 LYS HB3 2 ASP H 1.80 1 LYS HB2 2 ASP H 1.80 1 LYS HG3 2 ASP H 1.80 1 LYS HG2 2 ASP H 1.80 1 LYS QB 47 GLU HA 0.80 1 LYS QG 47 GLU HA 0.80 1 LYS QD 47 GLU HA 0.80 1 LYS HE3 47 GLU HA 1.80 1 LYS HE2 47 GLU HA 1.80 1 LYS HE3 49 ALA QB 0.70 1 LYS HE2 49 ALA QB 0.70 1 LYS HE3 51 VAL QG1 0.70 1 LYS HE2 51 VAL QG1 0.70 1 LYS HE3 51 VAL QG2 0.70 1 LYS HE2 51 VAL QG2 0.70 2 ASP H 2 ASP HA 1.80 2 ASP H 2 ASP HB3 1.80 2 ASP H 2 ASP HB2 1.80 2 ASP HA 2 ASP HB3 1.80 2 ASP HA 2 ASP HB2 1.80 2 ASP HA 3 GLY H 1.80 2 ASP HB3 3 GLY H 1.80 2 ASP HB2 3 GLY H 1.80 2 ASP H 3 GLY H 1.80 2 ASP HB3 41 TYR HE1 0.80 2 ASP HB2 41 TYR HE1 1.80 2 ASP HA 43 GLU HA 1.80 2 ASP HB2 43 GLU HA 1.80 2 ASP HB3 43 GLU HA 1.80 2 ASP HA 44 GLY H 1.80 2 ASP HB2 44 GLY H 1.80 2 ASP HB3 44 GLY H 1.80 2 ASP HA 45 LEU H 1.80 3 GLY H 3 GLY HA3 1.80 3 GLY H 3 GLY HA2 1.80 3 GLY HA3 4 TYR H 1.80 3 GLY HA2 4 TYR H 1.80 3 GLY H 4 TYR H 1.80 3 GLY HA2 41 TYR QE 1.80 3 GLY HA3 41 TYR QE 1.80 3 GLY HA2 41 TYR QD 1.80 3 GLY H 41 TYR QD 1.80 3 GLY H 41 TYR QE 1.80 3 GLY H 42 CYS H 1.80 3 GLY H 43 GLU HA 1.80 3 GLY H 45 LEU QD1 0.90 3 GLY HA3 51 VAL HB 1.80 3 GLY HA3 51 VAL QG1 0.70 3 GLY HA3 51 VAL QG2 0.70 4 TYR H 4 TYR HA 1.80 4 TYR H 4 TYR HB3 1.80 4 TYR H 4 TYR HB2 1.80 4 TYR HA 4 TYR HB2 1.80 4 TYR HA 4 TYR HB3 1.80 4 TYR QD 4 TYR H 1.80 4 TYR QE 4 TYR H 1.80 4 TYR QE 4 TYR HA 1.80 4 TYR QD 4 TYR HA 1.80 4 TYR QD 4 TYR HB2 1.80 4 TYR QD 4 TYR HB3 1.80 4 TYR QE 4 TYR HB2 0.80 4 TYR QE 4 TYR HB3 0.80 4 TYR HA 5 PRO HD3 1.80 4 TYR HA 5 PRO HD2 1.80 4 TYR HB3 5 PRO QD 0.80 4 TYR HB2 5 PRO QD 0.80 4 TYR HB3 5 PRO QD 0.80 4 TYR HB3 12 LYS QE 0.80 4 TYR HB2 12 LYS QE 0.80 4 TYR QD 12 LYS QB 1.80 4 TYR QD 12 LYS QG 1.80 4 TYR QD 12 LYS HE3 0.80 4 TYR QD 12 LYS HE2 0.80 4 TYR QD 12 LYS QE 1.80 4 TYR QE 36 TYR H 1.80 4 TYR QE 36 TYR HB2 1.80 4 TYR QE 36 TYR HB3 1.80 4 TYR QD 39 SER HB2 1.80 4 TYR QD 39 SER HB3 1.80 4 TYR QD 39 SER H 1.80 4 TYR QD 39 SER HA 1.80 4 TYR QE 39 SER HB2 1.80 4 TYR QE 39 SER HB3 1.80 4 TYR QE 39 SER H 1.80 4 TYR HA 41 TYR HA 1.80 4 TYR HA 41 TYR HE2 1.80 4 TYR HA 41 TYR HD2 1.80 4 TYR H 41 TYR HD2 1.80 4 TYR H 41 TYR HE2 1.80 4 TYR QD 41 TYR H 1.80 4 TYR QE 41 TYR H 1.80 4 TYR QE 41 TYR HD2 1.80 4 TYR QD 41 TYR HD2 1.80 4 TYR QD 41 TYR HE2 1.80 4 TYR QE 41 TYR HE2 1.80 4 TYR QD 41 TYR HA 1.80 4 TYR QE 41 TYR QB 1.80 4 TYR HA 42 CYS H 1.80 4 TYR H 51 VAL HA 1.80 4 TYR H 51 VAL HB 1.80 4 TYR H 51 VAL QG2 0.70 4 TYR H 51 VAL QG1 0.70 4 TYR H 52 SER HB3 1.80 4 TYR HD2 52 SER H 1.80 4 TYR HB3 52 SER H 1.80 4 TYR HB2 52 SER H 1.80 4 TYR HB3 52 SER HB3 1.80 4 TYR HB2 52 SER HB3 1.80 4 TYR HB2 52 SER HB2 1.80 4 TYR H 52 SER H 1.80 4 TYR HD2 52 SER HB3 1.80 4 TYR HD2 53 ASP HA 1.80 4 TYR HD2 54 SER H 1.80 4 TYR QE 55 ALA QB 0.70 5 PRO HA 5 PRO HB3 1.80 5 PRO HA 5 PRO HB2 1.80 5 PRO QG 5 PRO HD3 0.80 5 PRO QG 5 PRO HD2 0.80 5 PRO HA 6 VAL H 1.80 5 PRO HB3 6 VAL H 1.80 5 PRO HB2 6 VAL H 1.80 5 PRO HB2 13 LEU QD2 0.70 5 PRO HB3 28 LYS QE 0.80 5 PRO HB2 28 LYS QE 0.80 5 PRO QG 28 LYS QE 1.80 5 PRO HD3 41 TYR HA 1.80 5 PRO HD2 41 TYR HA 1.80 5 PRO HD3 42 CYS H 1.80 5 PRO HD2 42 CYS H 1.80 5 PRO HB3 45 LEU QD1 0.70 5 PRO HB3 45 LEU QD2 0.70 5 PRO HA 51 VAL QG2 0.70 5 PRO HA 51 VAL QG1 0.70 5 PRO HA 52 SER H 1.80 6 VAL H 6 VAL HA 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 6 VAL QG2 1.10 6 VAL H 6 VAL QG1 0.70 6 VAL HA 6 VAL HB 1.80 6 VAL HA 6 VAL QG2 0.70 6 VAL HA 6 VAL QG1 1.10 6 VAL H 7 ASP H 1.80 6 VAL HA 7 ASP H 1.80 6 VAL HB 7 ASP H 1.80 6 VAL QG1 7 ASP H 0.90 6 VAL QG2 7 ASP H 0.90 6 VAL HA 10 GLY H 1.80 6 VAL HB 10 GLY H 1.80 6 VAL HB 10 GLY HA3 1.80 6 VAL HB 10 GLY HA2 1.80 6 VAL QG1 10 GLY H 0.70 6 VAL QG2 10 GLY H 0.70 6 VAL QG2 10 GLY HA3 0.70 6 VAL QG2 10 GLY HA2 0.70 6 VAL HA 11 CYS H 1.80 6 VAL QG1 11 CYS H 0.70 6 VAL QG2 11 CYS H 0.70 6 VAL HA 12 LYS HA 1.80 6 VAL QG1 12 LYS HA 0.90 6 VAL QG1 12 LYS H 0.70 6 VAL QG1 12 LYS QG 1.80 6 VAL QG1 12 LYS QD 1.80 6 VAL HA 13 LEU H 0.80 6 VAL QG2 50 LYS QB 1.80 6 VAL QG2 50 LYS HG3 0.70 6 VAL QG2 50 LYS HG2 0.70 6 VAL QG2 50 LYS QD 1.80 6 VAL H 51 VAL HA 1.80 6 VAL H 51 VAL QG1 0.90 6 VAL QG2 51 VAL HA 0.90 6 VAL QG1 51 VAL HA 0.90 6 VAL H 52 SER H 1.80 6 VAL QG2 52 SER H 0.70 6 VAL QG1 52 SER H 0.90 6 VAL QG1 52 SER HA 0.90 6 VAL QG1 52 SER HB3 0.90 6 VAL QG1 52 SER HB2 0.90 7 ASP H 7 ASP HA 1.80 7 ASP H 7 ASP HB3 1.80 7 ASP H 7 ASP HB2 1.80 7 ASP HA 7 ASP HB3 1.80 7 ASP HA 7 ASP HB2 1.80 7 ASP HB3 8 SER H 1.80 7 ASP HB2 8 SER H 1.80 7 ASP HA 8 SER H 1.80 7 ASP H 9 LYS H 1.80 7 ASP HA 9 LYS H 1.80 7 ASP HB3 9 LYS H 1.80 7 ASP HB2 9 LYS H 1.80 7 ASP HA 10 GLY H 1.80 7 ASP H 10 GLY H 1.80 8 SER H 8 SER HA 1.80 8 SER HB3 8 SER H 1.80 8 SER HB2 8 SER H 1.80 8 SER HA 8 SER HB3 1.80 8 SER HA 8 SER HB2 1.80 8 SER HA 9 LYS H 1.80 8 SER H 9 LYS H 1.80 8 SER HB3 9 LYS H 1.80 8 SER HB2 9 LYS H 1.80 8 SER H 10 GLY H 1.80 8 SER HA 10 GLY H 1.80 9 LYS H 9 LYS HA 1.80 9 LYS H 9 LYS HB3 1.80 9 LYS H 9 LYS HB2 1.80 9 LYS HA 9 LYS HB3 1.80 9 LYS HA 9 LYS HB2 1.80 9 LYS HA 9 LYS HG3 1.80 9 LYS HA 9 LYS HG2 1.80 9 LYS HA 9 LYS QD 0.80 9 LYS H 10 GLY H 1.80 9 LYS HA 10 GLY H 1.80 9 LYS HB3 10 GLY H 1.80 9 LYS HB2 10 GLY H 1.80 9 LYS H 11 CYS H 1.80 10 GLY H 10 GLY HA3 1.80 10 GLY H 10 GLY HA2 1.80 10 GLY HA3 11 CYS H 1.80 10 GLY HA2 11 CYS H 1.80 10 GLY H 11 CYS H 1.80 11 CYS H 11 CYS HA 1.80 11 CYS H 11 CYS HB3 1.80 11 CYS H 11 CYS HB2 1.80 11 CYS HA 11 CYS HB3 1.80 11 CYS HA 11 CYS HB2 1.80 11 CYS HA 12 LYS H 1.80 11 CYS HB3 12 LYS H 1.80 11 CYS HB2 12 LYS H 1.80 11 CYS HA 59 CYS H 1.80 11 CYS CB 59 CYS SG 2.90 11 CYS SG 59 CYS SG 1.90 11 CYS SG 59 CYS CB 2.90 12 LYS H 12 LYS HA 1.80 12 LYS H 12 LYS HB3 1.80 12 LYS H 12 LYS HB2 1.80 12 LYS H 12 LYS QG 0.80 12 LYS HA 12 LYS HB3 1.80 12 LYS HA 12 LYS HB2 1.80 12 LYS HA 12 LYS QG 0.80 12 LYS QG 12 LYS HE3 0.80 12 LYS QG 12 LYS HE2 0.80 12 LYS QD 12 LYS HE3 0.80 12 LYS QD 12 LYS HE2 0.80 12 LYS HA 12 LYS QD 0.80 12 LYS HA 13 LEU H 1.80 12 LYS H 13 LEU H 1.80 12 LYS HB2 13 LEU H 1.80 12 LYS HB3 13 LEU H 1.80 12 LYS QE 52 SER HB3 0.80 12 LYS QE 52 SER HB2 0.80 13 LEU H 13 LEU HA 1.80 13 LEU H 13 LEU QB 0.80 13 LEU H 13 LEU HG 1.80 13 LEU H 13 LEU QD2 1.80 13 LEU H 13 LEU QD1 0.00 13 LEU HA 13 LEU QB 0.80 13 LEU HA 13 LEU HG 1.80 13 LEU HA 13 LEU QD1 0.70 13 LEU HA 13 LEU QD2 0.70 13 LEU HA 14 SER H 1.80 13 LEU QB 14 SER H 0.80 13 LEU H 14 SER H 1.80 13 LEU QB 20 TYR QE 1.80 13 LEU HG 20 TYR QE 1.80 13 LEU QD1 20 TYR QE 1.80 13 LEU QD2 20 TYR QE 0.90 13 LEU QD1 28 LYS QE 1.80 13 LEU QD2 28 LYS QE 1.80 13 LEU H 39 SER HB3 1.80 13 LEU HA 40 CYS H 1.80 13 LEU H 40 CYS H 1.80 13 LEU HB3 40 CYS H 1.80 13 LEU QD2 40 CYS H 1.80 13 LEU QD1 40 CYS H 0.00 14 SER H 14 SER HA 1.80 14 SER H 14 SER HB3 1.80 14 SER H 14 SER HB2 1.80 14 SER HA 14 SER HB3 1.80 14 SER HA 14 SER HB2 1.80 14 SER H 15 CYS H 1.80 14 SER HB3 15 CYS H 1.80 14 SER HB2 15 CYS H 1.80 14 SER HA 15 CYS H 1.80 14 SER HA 39 SER HA 1.80 14 SER HA 40 CYS H 1.80 15 CYS H 15 CYS HA 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS HA 15 CYS HB3 1.80 15 CYS HA 15 CYS HB2 1.80 15 CYS H 16 VAL H 1.80 15 CYS HA 16 VAL H 1.80 15 CYS HB3 16 VAL H 1.80 15 CYS HB2 16 VAL H 1.80 15 CYS HA 17 ALA H 1.80 15 CYS HB2 17 ALA H 1.80 15 CYS HA 20 TYR QD 1.80 15 CYS HA 20 TYR QE 1.80 15 CYS QB 20 TYR QD 1.80 15 CYS QB 20 TYR QE 1.80 15 CYS CB 35 CYS SG 2.90 15 CYS SG 35 CYS SG 1.90 15 CYS SG 35 CYS CB 2.90 15 CYS H 39 SER HA 1.80 15 CYS H 40 CYS H 1.80 16 VAL H 16 VAL HA 1.80 16 VAL H 16 VAL HB 1.80 16 VAL QG1 16 VAL H 1.10 16 VAL QG2 16 VAL H 0.70 16 VAL QG2 16 VAL HA 1.10 16 VAL QG1 16 VAL HA 0.70 16 VAL HB 16 VAL HA 1.80 16 VAL H 17 ALA H 1.80 16 VAL HA 17 ALA H 1.80 16 VAL HB 17 ALA H 1.80 16 VAL QG1 17 ALA H 0.90 16 VAL QG2 17 ALA H 0.80 16 VAL HA 17 ALA H 1.80 16 VAL H 20 TYR QD 1.80 16 VAL H 20 TYR QE 1.80 17 ALA H 17 ALA HA 1.80 17 ALA H 17 ALA QB 1.10 17 ALA H 18 ASN H 1.80 17 ALA HA 18 ASN H 1.80 17 ALA QB 18 ASN H 0.90 17 ALA HA 19 ASN H 1.80 17 ALA QB 19 ASN H 0.90 17 ALA QB 20 TYR H 0.90 17 ALA QB 20 TYR QD 1.80 17 ALA QB 20 TYR QE 1.80 17 ALA H 20 TYR HB3 1.80 17 ALA QB 20 TYR HB3 0.70 17 ALA QB 20 TYR HB2 0.70 18 ASN H 18 ASN HA 1.80 18 ASN H 18 ASN HB2 1.80 18 ASN H 18 ASN HB3 1.80 18 ASN HA 18 ASN HB3 1.80 18 ASN HA 18 ASN HB2 1.80 18 ASN HB3 18 ASN HD21 1.80 18 ASN HB3 18 ASN HD22 1.80 18 ASN HB2 18 ASN HD21 1.80 18 ASN HB2 18 ASN HD22 1.80 18 ASN H 19 ASN H 1.80 18 ASN HA 19 ASN H 1.80 18 ASN HB3 19 ASN H 1.80 18 ASN H 20 TYR H 1.80 18 ASN HA 21 CYS H 1.80 18 ASN HA 21 CYS HB3 1.80 18 ASN HA 21 CYS HB2 1.80 18 ASN HB3 34 HIS HA 1.80 18 ASN HA 34 HIS HA 1.80 18 ASN HA 35 CYS H 1.80 18 ASN H 35 CYS H 2.80 18 ASN HB3 35 CYS H 1.80 18 ASN HA 35 CYS HB3 1.80 18 ASN HA 35 CYS HB2 1.80 19 ASN H 19 ASN HA 1.80 19 ASN H 19 ASN HB3 1.80 19 ASN H 19 ASN HB2 1.80 19 ASN HA 19 ASN HB3 1.80 19 ASN HA 19 ASN HB2 1.80 19 ASN HB3 19 ASN HD21 1.80 19 ASN HB3 19 ASN HD22 1.80 19 ASN HB2 19 ASN HD21 1.80 19 ASN HB2 19 ASN HD22 1.80 19 ASN HB3 20 TYR H 1.80 19 ASN HB2 20 TYR H 1.80 19 ASN H 20 TYR H 1.80 19 ASN HA 20 TYR H 1.80 19 ASN H 21 CYS H 1.80 19 ASN HA 22 ASP H 1.80 19 ASN HA 22 ASP HB3 1.80 19 ASN HA 22 ASP HB2 1.80 19 ASN HA 23 ASN H 1.80 20 TYR H 20 TYR HA 1.80 20 TYR HB3 20 TYR H 1.80 20 TYR HB2 20 TYR H 1.80 20 TYR HB3 20 TYR HA 1.80 20 TYR HB2 20 TYR HA 1.80 20 TYR HB2 20 TYR QD 1.80 20 TYR HB3 20 TYR QD 1.80 20 TYR HA 20 TYR QD 1.80 20 TYR HB2 20 TYR QE 1.80 20 TYR HB3 20 TYR QE 1.80 20 TYR HA 20 TYR QE 1.80 20 TYR QD 21 CYS HB3 1.80 20 TYR QD 21 CYS HB2 1.80 20 TYR HB3 21 CYS H 1.80 20 TYR HB2 21 CYS H 1.80 20 TYR H 21 CYS H 1.80 20 TYR HA 21 CYS H 1.80 20 TYR H 22 ASP H 1.80 20 TYR HA 23 ASN H 1.80 20 TYR HA 24 GLN H 1.80 21 CYS H 21 CYS HA 1.80 21 CYS H 21 CYS HB3 1.80 21 CYS H 21 CYS HB2 1.80 21 CYS HA 21 CYS HB3 1.80 21 CYS HA 21 CYS HB2 1.80 21 CYS H 22 ASP H 1.80 21 CYS HA 22 ASP H 1.80 21 CYS HB3 22 ASP H 1.80 21 CYS HB2 22 ASP H 1.80 21 CYS HA 24 GLN H 1.80 21 CYS HA 24 GLN QB 0.80 21 CYS HA 25 CYS H 1.80 21 CYS HB3 34 HIS H 1.80 21 CYS HB2 34 HIS H 1.80 21 CYS HB3 34 HIS HA 1.80 21 CYS HB2 34 HIS HA 1.80 21 CYS HB3 35 CYS H 1.80 21 CYS HA 40 CYS HB2 1.80 21 CYS CB 40 CYS SG 2.90 21 CYS SG 40 CYS SG 1.90 21 CYS SG 40 CYS CB 2.90 22 ASP H 22 ASP HA 1.80 22 ASP H 22 ASP HB3 1.80 22 ASP H 22 ASP HB2 1.80 22 ASP HA 22 ASP HB3 1.80 22 ASP HA 22 ASP HB2 1.80 22 ASP H 23 ASN H 1.80 22 ASP HA 23 ASN H 1.80 22 ASP HB3 23 ASN H 1.80 22 ASP HB2 23 ASN H 1.80 22 ASP H 34 HIS HA 1.80 23 ASN H 23 ASN HA 1.80 23 ASN H 23 ASN HB3 1.80 23 ASN H 23 ASN HB2 1.80 23 ASN HA 23 ASN HB3 1.80 23 ASN HA 23 ASN HB2 1.80 23 ASN H 24 GLN H 1.80 23 ASN HA 24 GLN H 1.80 23 ASN HB3 24 GLN H 1.80 23 ASN HB2 24 GLN H 1.80 23 ASN HA 26 LYS H 1.80 23 ASN HA 26 LYS HB3 1.80 23 ASN HA 26 LYS HB2 1.80 23 ASN HA 27 MET H 1.80 24 GLN H 24 GLN HA 1.80 24 GLN H 24 GLN HB3 1.80 24 GLN H 24 GLN HB2 1.80 24 GLN H 24 GLN HG3 1.80 24 GLN H 24 GLN HG2 1.80 24 GLN HA 24 GLN HB3 1.80 24 GLN HA 24 GLN HB2 1.80 24 GLN HA 24 GLN HG3 1.80 24 GLN HA 24 GLN HG2 1.80 24 GLN QG 24 GLN HE22 1.80 24 GLN QG 24 GLN HE21 1.80 24 GLN H 25 CYS H 1.80 24 GLN HA 25 CYS H 1.80 24 GLN QB 25 CYS H 0.80 24 GLN HA 25 CYS H 1.80 24 GLN HA 27 MET H 1.80 24 GLN HA 27 MET HB3 1.80 24 GLN HA 27 MET HB2 1.80 24 GLN HA 27 MET QG 0.80 24 GLN HA 27 MET QE 0.90 24 GLN HE21 27 MET QE 0.70 24 GLN HE22 27 MET QE 0.90 25 CYS H 25 CYS HA 1.80 25 CYS H 25 CYS HB3 1.80 25 CYS H 25 CYS HB2 1.80 25 CYS HA 25 CYS HB3 1.80 25 CYS HA 25 CYS HB2 1.80 25 CYS HB3 26 LYS H 1.80 25 CYS HB2 26 LYS H 1.80 25 CYS HA 26 LYS H 1.80 25 CYS H 26 LYS H 1.80 25 CYS H 27 MET H 1.80 25 CYS HA 27 MET H 1.80 25 CYS HA 28 LYS H 1.80 25 CYS HA 28 LYS HB3 1.80 25 CYS HA 28 LYS HB2 1.80 25 CYS HA 30 ALA QB 0.70 25 CYS HB3 30 ALA H 1.80 25 CYS HB3 30 ALA QB 1.10 25 CYS HB2 30 ALA QB 0.90 25 CYS HB3 31 SER H 1.80 25 CYS HB3 32 GLY H 1.80 25 CYS CB 42 CYS SG 2.90 25 CYS SG 42 CYS SG 1.90 25 CYS SG 42 CYS CB 2.90 26 LYS H 26 LYS HA 1.80 26 LYS H 26 LYS HB3 1.80 26 LYS H 26 LYS HB2 1.80 26 LYS HA 26 LYS HB3 1.80 26 LYS HA 26 LYS HB2 1.80 26 LYS HA 26 LYS HG3 1.80 26 LYS HA 26 LYS HG2 1.80 26 LYS H 27 MET H 1.80 26 LYS HB3 27 MET H 1.80 26 LYS HB2 27 MET H 1.80 26 LYS H 28 LYS H 1.80 26 LYS HA 29 LYS H 1.80 26 LYS HA 30 ALA H 1.80 26 LYS HA 30 ALA QB 0.70 27 MET H 27 MET HA 1.80 27 MET H 27 MET HB3 1.80 27 MET H 27 MET HB2 1.80 27 MET H 27 MET HG3 1.80 27 MET H 27 MET HG2 1.80 27 MET HA 27 MET HB3 1.80 27 MET HA 27 MET HB2 1.80 27 MET HA 27 MET HG3 1.80 27 MET HA 27 MET HG2 1.80 27 MET HB2 28 LYS H 1.80 27 MET HA 28 LYS H 1.80 27 MET H 28 LYS H 1.80 27 MET H 29 LYS H 1.80 28 LYS H 28 LYS HA 1.80 28 LYS H 28 LYS HB3 1.80 28 LYS H 28 LYS HB2 1.80 28 LYS HA 28 LYS HB3 1.80 28 LYS HA 28 LYS HB2 1.80 28 LYS HA 28 LYS QG 0.80 28 LYS HA 29 LYS H 1.80 28 LYS H 29 LYS H 1.80 28 LYS H 30 ALA H 1.80 29 LYS H 29 LYS HA 1.80 29 LYS H 29 LYS HB3 1.80 29 LYS H 29 LYS HB2 1.80 29 LYS H 29 LYS HG3 1.80 29 LYS H 29 LYS HG2 1.80 29 LYS HA 29 LYS HB3 1.80 29 LYS HA 29 LYS HB2 1.80 29 LYS HA 29 LYS HG3 1.80 29 LYS HA 29 LYS HG2 1.80 29 LYS HB3 30 ALA H 1.80 29 LYS HA 30 ALA H 1.80 29 LYS H 30 ALA H 1.80 30 ALA HA 30 ALA H 1.80 30 ALA QB 30 ALA H 0.80 30 ALA H 31 SER H 1.80 30 ALA HA 31 SER H 1.80 30 ALA QB 31 SER H 1.10 30 ALA HA 32 GLY H 1.80 30 ALA QB 32 GLY H 0.90 30 ALA QB 42 CYS HA 0.70 30 ALA QB 42 CYS HB3 1.10 30 ALA QB 42 CYS HB2 1.10 30 ALA QB 43 GLU H 0.70 30 ALA QB 44 GLY H 0.70 30 ALA H 45 LEU HA 1.80 30 ALA HA 45 LEU HA 1.80 30 ALA H 45 LEU QD2 1.80 30 ALA H 45 LEU QD1 0.00 30 ALA QB 45 LEU QD1 1.80 30 ALA QB 45 LEU QD2 1.80 30 ALA HA 46 PRO QD 0.80 31 SER H 31 SER HA 1.80 31 SER H 31 SER QB 0.80 31 SER H 32 GLY H 1.80 31 SER HA 32 GLY H 1.80 31 SER QB 32 GLY H 0.80 31 SER H 44 GLY HA3 1.80 31 SER H 44 GLY HA3 1.80 32 GLY HA3 32 GLY H 1.80 32 GLY HA2 32 GLY H 1.80 32 GLY HA3 33 GLY H 1.80 32 GLY HA2 33 GLY H 1.80 32 GLY H 42 CYS HA 1.80 32 GLY H 42 CYS HB3 1.80 32 GLY H 43 GLU H 1.80 32 GLY H 43 GLU HB3 1.80 32 GLY H 43 GLU HB2 1.80 32 GLY H 44 GLY H 1.80 33 GLY H 33 GLY HA3 1.80 33 GLY H 33 GLY HA2 1.80 33 GLY HA3 34 HIS H 1.80 33 GLY HA2 34 HIS H 1.80 33 GLY HA3 42 CYS HA 1.80 33 GLY HA2 42 CYS HA 1.80 33 GLY QA 43 GLU H 0.80 34 HIS H 34 HIS HA 1.80 34 HIS H 34 HIS HB2 1.80 34 HIS H 34 HIS HB3 1.80 34 HIS HA 34 HIS HB3 1.80 34 HIS HA 34 HIS HB2 1.80 34 HIS H 35 CYS H 1.80 34 HIS HA 35 CYS H 1.80 34 HIS HB3 35 CYS H 1.80 34 HIS HB2 35 CYS H 1.80 34 HIS H 41 TYR H 1.80 34 HIS H 41 TYR QB 0.80 34 HIS HE1 41 TYR HD1 1.80 34 HIS H 42 CYS HA 1.80 35 CYS H 35 CYS HA 1.80 35 CYS H 35 CYS HB3 1.80 35 CYS H 35 CYS HB2 1.80 35 CYS HA 35 CYS HB3 1.80 35 CYS HA 35 CYS HB2 1.80 35 CYS H 36 TYR H 1.80 35 CYS HA 36 TYR H 1.80 35 CYS H 36 TYR QD 1.80 35 CYS HA 39 SER H 1.80 35 CYS HA 40 CYS HA 1.80 35 CYS HA 40 CYS HB2 1.80 35 CYS HA 41 TYR H 1.80 36 TYR H 36 TYR HA 1.80 36 TYR H 36 TYR HB3 1.80 36 TYR H 36 TYR HB2 1.80 36 TYR HA 36 TYR HB2 1.80 36 TYR HA 36 TYR HB3 1.80 36 TYR H 36 TYR QD 1.80 36 TYR HA 36 TYR QD 1.80 36 TYR HB3 36 TYR QD 1.80 36 TYR HB2 36 TYR QD 1.80 36 TYR HA 37 ALA H 1.80 36 TYR HB3 37 ALA H 1.80 36 TYR HB2 37 ALA H 1.80 36 TYR QD 37 ALA QB 1.80 36 TYR QE 37 ALA QB 1.80 36 TYR QD 37 ALA H 1.80 36 TYR H 38 MET H 1.80 36 TYR HA 38 MET H 1.80 36 TYR HA 39 SER H 1.80 36 TYR H 39 SER H 1.80 36 TYR H 40 CYS HA 1.80 36 TYR H 41 TYR H 1.80 36 TYR H 41 TYR QB 0.80 36 TYR QB 41 TYR QB 1.80 36 TYR QD 41 TYR QB 1.80 36 TYR QD 41 TYR QD 1.80 36 TYR QE 41 TYR QD 1.80 37 ALA H 37 ALA HA 1.80 37 ALA H 37 ALA QB 0.90 37 ALA H 38 MET H 1.80 37 ALA HA 38 MET H 1.80 37 ALA QB 38 MET H 0.70 37 ALA H 39 SER H 1.80 37 ALA QB 39 SER H 0.70 38 MET H 38 MET HA 1.80 38 MET H 38 MET HB3 1.80 38 MET H 38 MET HB2 1.80 38 MET HA 38 MET HB3 1.80 38 MET HA 38 MET HB2 1.80 38 MET HA 39 SER H 1.80 38 MET H 39 SER H 1.80 38 MET QB 39 SER H 0.80 39 SER H 39 SER HA 1.80 39 SER H 39 SER HB3 1.80 39 SER H 39 SER HB2 1.80 39 SER HA 39 SER HB2 1.80 39 SER HA 39 SER HB3 1.80 39 SER HA 40 CYS H 1.80 39 SER HB3 40 CYS H 1.80 39 SER HB2 40 CYS H 1.80 40 CYS H 40 CYS HA 1.80 40 CYS H 40 CYS HB3 1.80 40 CYS H 40 CYS HB2 1.80 40 CYS HA 40 CYS HB3 1.80 40 CYS HA 40 CYS HB2 1.80 40 CYS HA 41 TYR H 1.80 40 CYS H 41 TYR H 1.80 40 CYS HB2 41 TYR H 1.80 41 TYR H 41 TYR HA 1.80 41 TYR H 41 TYR HB3 1.80 41 TYR H 41 TYR HB2 1.80 41 TYR HA 41 TYR HB3 1.80 41 TYR HA 41 TYR HB2 1.80 41 TYR H 41 TYR QD 1.80 41 TYR HB3 41 TYR QD 1.80 41 TYR HB2 41 TYR QD 1.80 41 TYR HA 41 TYR QD 1.80 41 TYR HA 42 CYS H 1.80 41 TYR QB 42 CYS H 0.80 41 TYR QD 42 CYS H 1.80 41 TYR QE 42 CYS H 1.80 42 CYS H 42 CYS HA 1.80 42 CYS H 42 CYS HB3 1.80 42 CYS H 42 CYS HB2 1.80 42 CYS HA 42 CYS HB2 1.80 42 CYS H 43 GLU H 1.80 42 CYS HA 43 GLU H 1.80 42 CYS HB3 43 GLU H 1.80 42 CYS HB2 43 GLU H 1.80 42 CYS HB3 45 LEU QD1 0.70 42 CYS HB3 45 LEU QD2 0.70 42 CYS HB2 45 LEU QD1 0.70 42 CYS HB2 45 LEU QD2 0.70 43 GLU H 43 GLU HA 1.80 43 GLU H 43 GLU HB3 1.80 43 GLU H 43 GLU HB2 1.80 43 GLU H 43 GLU QG 0.80 43 GLU HA 43 GLU HB3 1.80 43 GLU HA 43 GLU HB2 1.80 43 GLU H 44 GLY H 1.80 43 GLU HA 44 GLY H 1.80 43 GLU HB3 44 GLY H 1.80 43 GLU HB2 44 GLY H 1.80 43 GLU HA 45 LEU H 1.80 44 GLY H 44 GLY HA3 1.80 44 GLY H 44 GLY HA2 1.80 44 GLY HA3 45 LEU H 1.80 44 GLY HA2 45 LEU H 1.80 44 GLY H 45 LEU H 1.80 45 LEU H 45 LEU HA 1.80 45 LEU H 45 LEU HB3 1.80 45 LEU H 45 LEU HB2 1.80 45 LEU H 45 LEU HG 1.80 45 LEU H 45 LEU QD1 0.90 45 LEU H 45 LEU QD2 0.70 45 LEU HA 45 LEU HB3 1.80 45 LEU HA 45 LEU HB2 1.80 45 LEU HA 45 LEU HG 1.80 45 LEU HA 45 LEU QD1 0.70 45 LEU HA 45 LEU QD2 0.90 45 LEU HA 46 PRO HD3 1.80 45 LEU HA 46 PRO HD2 1.80 45 LEU HG 46 PRO HD3 0.80 45 LEU HG 46 PRO HD2 0.80 45 LEU QD2 46 PRO HD3 0.90 45 LEU QD2 46 PRO HD2 0.90 45 LEU H 46 PRO HD3 1.80 45 LEU H 46 PRO HD2 1.80 46 PRO HA 46 PRO HB3 1.80 46 PRO HA 46 PRO HB2 1.80 46 PRO HA 46 PRO QG 0.80 46 PRO HB3 46 PRO HD3 1.80 46 PRO HB3 46 PRO HD2 1.80 46 PRO HB2 46 PRO HD3 1.80 46 PRO HB2 46 PRO HD2 1.80 46 PRO QG 46 PRO HD3 0.80 46 PRO QG 46 PRO HD2 0.80 46 PRO HA 47 GLU H 1.80 46 PRO HB3 47 GLU H 1.80 46 PRO HB2 47 GLU H 1.80 46 PRO QG 47 GLU H 0.80 46 PRO HA 48 ASN H 1.80 46 PRO HB3 48 ASN H 1.80 46 PRO HB2 48 ASN H 1.80 46 PRO QG 48 ASN H 0.80 46 PRO HB3 49 ALA H 1.80 46 PRO HB2 49 ALA H 1.80 46 PRO QG 49 ALA H 0.80 47 GLU H 47 GLU HA 1.80 47 GLU H 47 GLU HB3 1.80 47 GLU H 47 GLU HB2 1.80 47 GLU H 47 GLU QG 0.80 47 GLU HA 47 GLU HB3 1.80 47 GLU HA 47 GLU HB2 1.80 47 GLU HB3 48 ASN H 1.80 47 GLU HB2 48 ASN H 1.80 47 GLU QG 48 ASN H 0.80 47 GLU H 48 ASN H 1.80 47 GLU HA 48 ASN H 1.80 47 GLU H 49 ALA H 1.80 47 GLU HA 49 ALA H 1.80 48 ASN H 48 ASN HA 1.80 48 ASN H 48 ASN HB3 1.80 48 ASN H 48 ASN HB2 1.80 48 ASN HA 48 ASN HB3 1.80 48 ASN HA 48 ASN HB2 1.80 48 ASN HB3 49 ALA H 1.80 48 ASN HB2 49 ALA H 1.80 48 ASN HA 49 ALA H 1.80 48 ASN H 49 ALA H 1.80 48 ASN H 49 ALA QB 0.70 49 ALA H 49 ALA HA 1.80 49 ALA H 49 ALA QB 1.10 49 ALA HA 50 LYS H 1.80 49 ALA QB 50 LYS H 1.10 49 ALA H 50 LYS H 1.80 49 ALA QB 51 VAL H 0.70 49 ALA H 51 VAL QG1 0.70 49 ALA H 51 VAL QG2 0.70 50 LYS H 50 LYS HA 1.80 50 LYS H 50 LYS HB3 0.80 50 LYS H 50 LYS HB2 0.80 50 LYS HA 50 LYS HB3 1.80 50 LYS HA 50 LYS HB2 1.80 50 LYS HA 50 LYS HG3 1.80 50 LYS HA 50 LYS HG2 1.80 50 LYS HA 51 VAL H 1.80 50 LYS QB 51 VAL H 0.80 51 VAL H 51 VAL HA 1.80 51 VAL H 51 VAL HB 1.80 51 VAL QG2 51 VAL H 1.10 51 VAL QG1 51 VAL H 0.70 51 VAL HA 51 VAL HB 1.80 51 VAL QG2 51 VAL HA 0.70 51 VAL QG1 51 VAL HA 1.10 51 VAL QG2 52 SER H 0.70 51 VAL QG1 52 SER H 0.70 51 VAL HA 52 SER H 1.80 51 VAL HB 52 SER H 1.80 52 SER HA 52 SER H 1.80 52 SER HB3 52 SER H 1.80 52 SER HB2 52 SER H 1.80 52 SER HB3 52 SER HA 1.80 52 SER HB2 52 SER HA 1.80 52 SER HA 53 ASP H 1.80 52 SER HB3 53 ASP H 1.80 52 SER HB2 53 ASP H 1.80 53 ASP H 53 ASP HA 1.80 53 ASP H 53 ASP HB3 1.80 53 ASP H 53 ASP HB2 1.80 53 ASP HA 53 ASP HB3 1.80 53 ASP HA 53 ASP HB2 1.80 53 ASP HB3 54 SER H 1.80 53 ASP HB2 54 SER H 1.80 53 ASP HA 54 SER H 1.80 53 ASP H 54 SER H 1.80 54 SER H 54 SER HA 1.80 54 SER H 54 SER HB3 1.80 54 SER H 54 SER HB2 1.80 54 SER HA 54 SER HB3 1.80 54 SER HA 54 SER HB2 1.80 54 SER HB3 55 ALA H 1.80 54 SER HB2 55 ALA H 1.80 54 SER HA 55 ALA H 1.80 54 SER H 55 ALA H 1.80 54 SER H 56 THR H 1.80 54 SER HA 56 THR H 1.80 55 ALA H 55 ALA HA 1.80 55 ALA H 55 ALA QB 0.90 55 ALA QB 56 THR H 0.70 55 ALA H 56 THR H 1.80 55 ALA HA 56 THR H 1.80 56 THR H 56 THR HA 1.80 56 THR H 56 THR HB 1.80 56 THR H 56 THR QG2 0.70 56 THR QG2 57 ASN H 0.70 56 THR H 57 ASN H 1.80 56 THR HA 57 ASN H 1.80 56 THR HB 57 ASN H 1.80 57 ASN H 57 ASN HA 1.80 57 ASN H 57 ASN HB3 1.80 57 ASN H 57 ASN HB2 1.80 57 ASN HA 57 ASN HB3 1.80 57 ASN HA 57 ASN HB2 1.80 57 ASN H 58 ILE H 1.80 57 ASN HA 58 ILE H 1.80 58 ILE H 58 ILE HA 1.80 58 ILE H 58 ILE HB 1.80 58 ILE H 58 ILE QG2 0.90 58 ILE HA 58 ILE HB 1.80 58 ILE HA 58 ILE QG2 0.90 58 ILE HA 58 ILE QD1 0.70 58 ILE HA 59 CYS H 1.80 58 ILE HB 59 CYS H 1.80 58 ILE QG2 59 CYS H 0.70 59 CYS H 59 CYS HA 1.80 59 CYS H 59 CYS QB 0.80 59 CYS HA 60 GLY H 1.80 59 CYS QB 60 GLY H 0.80
Contact the webmaster for help, if required. Monday, June 3, 2024 12:24:15 PM GMT (wattos1)