NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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481201 |
1b3c   |
4279 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
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 QE 50 LEU QD1 1.80 1 LYS QE 50 LEU QD2 1.80 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 H 3 GLY H 1.80 2 ASP HB3 3 GLY H 1.80 2 ASP HB2 3 GLY H 1.80 2 ASP HB3 46 TYR QD 0.80 2 ASP HB2 46 TYR QD 0.80 2 ASP HB3 46 TYR QE 1.80 2 ASP HB2 46 TYR QE 1.80 2 ASP HA 46 TYR QE 1.80 2 ASP HA 47 CYS H 1.80 2 ASP HA 48 GLU HA 1.80 2 ASP HB2 48 GLU HA 1.80 2 ASP HB3 48 GLU HA 1.80 2 ASP HA 48 GLU QB 0.80 2 ASP HA 48 GLU QG 0.80 2 ASP HA 49 GLY H 1.80 2 ASP HA 50 LEU H 1.80 2 ASP HA 50 LEU QD1 0.70 2 ASP HA 50 LEU QD2 0.70 3 GLY H 3 GLY HA3 1.80 3 GLY H 3 GLY HA2 1.80 3 GLY H 4 TYR H 1.80 3 GLY HA3 4 TYR H 1.80 3 GLY HA2 4 TYR H 1.80 3 GLY HA3 4 TYR QD 1.80 3 GLY HA2 4 TYR QD 1.80 3 GLY H 46 TYR QD 1.80 3 GLY H 46 TYR QE 1.80 3 GLY HA3 46 TYR QE 1.80 3 GLY HA2 46 TYR QE 1.80 3 GLY H 46 TYR HA 1.80 3 GLY H 47 CYS H 1.80 3 GLY H 48 GLU HA 1.80 3 GLY H 50 LEU QD1 0.70 3 GLY H 50 LEU QD2 0.70 3 GLY H 50 LEU HG 1.80 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 H 4 TYR QD 1.80 4 TYR H 4 TYR QE 1.80 4 TYR HA 4 TYR HB3 1.80 4 TYR HA 4 TYR HB2 1.80 4 TYR HA 4 TYR QD 1.80 4 TYR HB3 4 TYR QD 1.80 4 TYR HB2 4 TYR QD 1.80 4 TYR HA 4 TYR QE 1.80 4 TYR H 5 LEU H 1.80 4 TYR HA 5 LEU H 1.80 4 TYR QE 41 TYR H 1.80 4 TYR QD 44 GLY HA3 1.80 4 TYR QD 44 GLY HA2 1.80 4 TYR QE 44 GLY HA3 1.80 4 TYR QE 44 GLY HA2 1.80 4 TYR QE 44 GLY H 1.80 4 TYR QE 45 CYS HA 1.80 4 TYR QD 45 CYS H 1.80 4 TYR QE 45 CYS H 1.80 4 TYR HD1 46 TYR HD2 1.80 4 TYR HD2 46 TYR HD2 1.80 4 TYR HE1 46 TYR HD2 1.80 4 TYR HE2 46 TYR HD2 1.80 4 TYR QD 46 TYR HE2 1.80 4 TYR QE 46 TYR HE2 1.80 4 TYR QD 46 TYR HA 1.80 4 TYR QE 46 TYR HA 1.80 4 TYR QE 46 TYR HB3 1.80 4 TYR QE 46 TYR HB2 1.80 4 TYR HA 46 TYR HA 1.80 4 TYR HA 46 TYR QD 1.80 4 TYR HA 46 TYR QE 1.80 4 TYR H 46 TYR QD 1.80 4 TYR H 46 TYR QE 1.80 4 TYR HA 47 CYS H 1.80 4 TYR H 47 CYS H 1.80 4 TYR H 56 THR HA 1.80 4 TYR H 56 THR HB 1.80 4 TYR H 56 THR QG2 0.90 4 TYR H 57 TRP HB3 1.80 4 TYR H 57 TRP HB2 1.80 4 TYR HA 57 TRP HB3 1.80 4 TYR HA 57 TRP HB2 1.80 4 TYR HB3 57 TRP H 1.80 4 TYR HB2 57 TRP H 1.80 4 TYR QD 57 TRP HB3 1.80 4 TYR QD 57 TRP HB2 1.80 5 LEU H 5 LEU HA 1.80 5 LEU H 5 LEU QB 0.80 5 LEU H 5 LEU QD1 0.70 5 LEU H 5 LEU QD2 0.70 5 LEU HA 5 LEU QD1 0.70 5 LEU HA 5 LEU QD2 0.70 5 LEU HA 5 LEU QB 0.80 5 LEU HA 5 LEU HG 1.20 5 LEU QB 5 LEU HG 1.80 5 LEU HA 6 VAL H 1.80 5 LEU H 6 VAL H 1.80 5 LEU QB 6 VAL H 0.80 5 LEU HG 6 VAL H 1.80 5 LEU QD1 6 VAL H 0.70 5 LEU QD2 6 VAL H 0.70 5 LEU QD1 28 CYS HA 0.70 5 LEU QD2 28 CYS HA 0.70 5 LEU H 46 TYR HA 1.80 5 LEU HA 56 THR HA 1.80 5 LEU HA 57 TRP H 1.80 6 VAL H 6 VAL HA 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 6 VAL QG1 0.70 6 VAL H 6 VAL QG2 1.10 6 VAL HA 6 VAL HB 1.80 6 VAL HA 6 VAL QG1 1.10 6 VAL HA 6 VAL QG2 0.70 6 VAL H 7 GLU H 1.80 6 VAL HA 7 GLU H 1.80 6 VAL HB 7 GLU H 1.80 6 VAL QG1 7 GLU H 0.90 6 VAL QG2 7 GLU H 0.70 6 VAL QG1 10 GLY HA3 0.70 6 VAL QG1 10 GLY HA2 0.70 6 VAL HA 12 LYS HA 1.80 6 VAL HA 13 LYS H 1.80 6 VAL H 56 THR HA 1.80 6 VAL QG2 56 THR HA 0.70 6 VAL QG1 57 TRP HA 0.70 6 VAL QG2 57 TRP HA 0.70 6 VAL HB 57 TRP HB3 0.80 6 VAL HB 57 TRP HB2 0.80 6 VAL HA 57 TRP HA 1.80 6 VAL HA 57 TRP HB3 1.80 6 VAL HA 57 TRP HB2 1.80 6 VAL QG1 57 TRP H 1.10 6 VAL QG2 57 TRP H 0.70 6 VAL QG2 57 TRP HD1 0.70 6 VAL QG1 57 TRP HD1 1.10 6 VAL HB 57 TRP HD1 1.80 6 VAL HA 57 TRP HD1 1.80 6 VAL HB 57 TRP HE1 1.80 6 VAL QG1 57 TRP HE1 0.70 6 VAL QG1 58 PRO HA 0.70 6 VAL QG1 59 LEU H 0.70 7 GLU H 7 GLU HA 1.80 7 GLU H 7 GLU QB 0.80 7 GLU H 7 GLU QG 0.80 7 GLU HA 7 GLU QB 0.80 7 GLU HA 7 GLU QG 0.80 7 GLU H 8 LYS H 1.80 7 GLU HA 8 LYS H 1.80 7 GLU QB 8 LYS H 0.80 7 GLU QG 8 LYS H 0.80 7 GLU HA 9 THR H 1.80 7 GLU QB 9 THR H 0.80 7 GLU QG 9 THR H 0.80 7 GLU H 10 GLY H 1.80 7 GLU H 11 CYS H 1.80 7 GLU QG 13 LYS HA 0.80 7 GLU QB 13 LYS HA 0.80 8 LYS H 8 LYS HA 1.80 8 LYS H 8 LYS QB 0.80 8 LYS H 8 LYS QG 0.70 8 LYS HA 8 LYS QB 0.80 8 LYS H 9 THR H 1.80 8 LYS QB 9 THR H 0.80 8 LYS QG 9 THR H 0.80 9 THR H 9 THR HA 1.80 9 THR H 9 THR QG2 1.10 9 THR H 9 THR HB 1.80 9 THR HA 10 GLY H 1.80 9 THR HA 10 GLY H 1.80 9 THR HB 10 GLY H 1.80 9 THR QG2 10 GLY H 0.70 9 THR H 11 CYS H 1.80 9 THR HB 11 CYS H 1.80 10 GLY H 10 GLY HA3 1.80 10 GLY H 10 GLY HA2 1.80 10 GLY H 11 CYS H 1.80 10 GLY HA3 11 CYS H 1.80 10 GLY HA2 11 CYS H 1.80 10 GLY HA3 59 LEU QD2 1.80 10 GLY HA3 59 LEU QD1 0.00 10 GLY HA2 59 LEU QD2 1.80 10 GLY HA2 59 LEU QD1 0.00 10 GLY QA 64 CYS H 0.80 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 H 12 LYS H 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 57 TRP HE1 1.80 11 CYS HA 57 TRP HD1 1.80 11 CYS CB 64 CYS SG 2.90 11 CYS SG 64 CYS SG 1.90 11 CYS SG 64 CYS CB 2.90 11 CYS HA 64 CYS H 1.80 11 CYS HA 64 CYS HA 1.80 11 CYS H 64 CYS HB2 1.80 11 CYS HA 64 CYS HB3 2.00 11 CYS HA 64 CYS HB2 1.80 11 CYS HB3 64 CYS HB2 1.80 12 LYS H 13 LYS H 1.80 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 HG3 1.80 12 LYS H 12 LYS HG2 1.80 12 LYS H 12 LYS HD3 1.80 12 LYS H 12 LYS HD2 1.80 12 LYS HA 12 LYS HB3 1.80 12 LYS HA 12 LYS HB2 1.80 12 LYS HA 13 LYS H 1.80 12 LYS HB3 13 LYS H 1.80 12 LYS HB2 13 LYS H 1.80 12 LYS HG3 13 LYS H 1.80 12 LYS HG2 13 LYS H 1.80 12 LYS H 57 TRP HE1 0.80 12 LYS H 64 CYS HB3 1.80 12 LYS H 64 CYS HB2 1.80 13 LYS H 13 LYS HA 1.80 13 LYS H 13 LYS HB3 1.80 13 LYS H 13 LYS HB2 1.80 13 LYS H 13 LYS QG 1.00 13 LYS HA 13 LYS HB3 1.80 13 LYS HA 13 LYS HB2 1.80 13 LYS HA 13 LYS QG 0.80 13 LYS H 14 THR H 1.80 13 LYS HA 14 THR H 1.80 13 LYS HB3 14 THR H 1.80 13 LYS HB2 14 THR H 1.80 13 LYS QG 14 THR H 0.80 14 THR H 14 THR HA 1.80 14 THR H 14 THR HB 1.80 14 THR H 14 THR QG2 0.90 14 THR HA 14 THR HB 1.80 14 THR HA 14 THR QG2 0.80 14 THR H 15 CYS H 1.80 14 THR HA 15 CYS H 1.80 14 THR HB 15 CYS H 1.80 14 THR QG2 15 CYS H 1.10 14 THR QG2 16 TYR QD 1.80 14 THR QG2 16 TYR QE 1.80 14 THR HA 44 GLY HA3 1.80 14 THR HA 44 GLY HA2 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 TYR H 1.80 15 CYS HA 16 TYR H 1.80 15 CYS HB3 16 TYR H 1.80 15 CYS HB2 16 TYR H 1.80 15 CYS HA 21 ASN HD21 1.80 15 CYS HA 21 ASN HD22 1.80 15 CYS HB3 21 ASN HD21 1.80 15 CYS HB3 21 ASN HD22 1.80 15 CYS HB2 21 ASN HD21 1.80 15 CYS HB2 21 ASN HD22 1.80 15 CYS H 43 PHE HA 1.80 15 CYS H 43 PHE HB3 1.80 15 CYS H 43 PHE HB2 1.80 15 CYS CB 40 CYS SG 2.90 15 CYS SG 40 CYS SG 1.90 15 CYS SG 40 CYS CB 2.90 16 TYR H 16 TYR HA 1.80 16 TYR H 16 TYR HB3 1.80 16 TYR H 16 TYR HB2 1.80 16 TYR HA 16 TYR HB3 1.80 16 TYR HA 16 TYR HB2 1.80 16 TYR HA 16 TYR QD 1.80 16 TYR HA 16 TYR QE 1.80 16 TYR HB3 16 TYR QD 1.80 16 TYR HB3 16 TYR QE 1.80 16 TYR HB2 16 TYR QD 1.80 16 TYR HB2 16 TYR QE 1.80 16 TYR H 17 LYS H 1.80 16 TYR HA 17 LYS H 1.80 16 TYR HA 43 PHE QD 1.80 16 TYR HA 43 PHE QE 1.80 17 LYS H 17 LYS HA 1.80 17 LYS H 17 LYS QB 0.80 17 LYS HA 17 LYS QB 0.80 17 LYS H 18 LEU H 1.80 17 LYS HA 18 LEU H 1.80 17 LYS QB 18 LEU H 0.80 18 LEU H 18 LEU HA 1.80 18 LEU H 18 LEU HB3 1.80 18 LEU H 18 LEU HB2 1.80 18 LEU H 18 LEU HG 1.80 18 LEU H 18 LEU QD1 0.90 18 LEU H 18 LEU QD2 0.90 18 LEU HA 18 LEU QD1 1.80 18 LEU HA 18 LEU QD2 1.80 18 LEU HA 19 GLY H 1.80 18 LEU H 19 GLY H 1.80 18 LEU HB3 19 GLY H 1.80 18 LEU HB2 19 GLY H 1.80 18 LEU HG 19 GLY H 1.80 18 LEU QD1 19 GLY H 0.70 18 LEU QD2 19 GLY H 0.90 18 LEU HA 40 CYS H 1.80 18 LEU HA 40 CYS HB3 1.80 18 LEU HA 40 CYS HB2 1.80 18 LEU QD1 41 TYR HA 0.70 18 LEU QD2 41 TYR HA 0.70 18 LEU QD1 42 GLY QA 0.80 18 LEU QD2 42 GLY QA 0.80 18 LEU QD1 42 GLY H 0.70 18 LEU QD2 42 GLY H 0.90 18 LEU QD2 43 PHE H 0.90 18 LEU HB3 43 PHE QD 1.80 18 LEU HB3 43 PHE QE 1.80 18 LEU HB2 43 PHE QD 1.80 18 LEU HB2 43 PHE QE 1.80 18 LEU HG 43 PHE QD 1.80 18 LEU HG 43 PHE QE 1.80 18 LEU QD1 43 PHE QD 1.80 18 LEU QD1 43 PHE QE 1.80 18 LEU QD2 43 PHE QD 1.80 18 LEU QD2 43 PHE QE 1.80 18 LEU QD2 44 GLY H 0.90 19 GLY H 19 GLY HA3 1.80 19 GLY H 19 GLY HA2 1.80 19 GLY HA3 20 GLU H 1.80 19 GLY HA2 20 GLU H 1.80 19 GLY H 20 GLU H 1.80 19 GLY HA3 21 ASN H 1.80 19 GLY HA2 21 ASN H 1.80 19 GLY HA3 39 TYR QD 1.80 19 GLY HA2 39 TYR QD 1.80 19 GLY H 40 CYS H 1.80 19 GLY QA 40 CYS H 0.80 19 GLY H 40 CYS HB3 1.80 19 GLY H 40 CYS HB2 1.80 20 GLU H 20 GLU HA 1.80 20 GLU H 21 ASN H 1.80 20 GLU HA 21 ASN H 1.80 20 GLU QB 21 ASN H 0.80 20 GLU QG 21 ASN H 0.80 20 GLU HA 22 ASP H 1.80 20 GLU HA 39 TYR HA 1.80 20 GLU HA 39 TYR QB 0.80 20 GLU HA 39 TYR QD 1.80 21 ASN H 21 ASN HA 1.80 21 ASN H 21 ASN HB3 1.80 21 ASN H 21 ASN HB2 1.80 21 ASN HA 21 ASN HB3 1.80 21 ASN HA 21 ASN HB2 1.80 21 ASN H 22 ASP H 1.80 21 ASN HA 22 ASP H 1.80 21 ASN HB3 22 ASP H 1.80 21 ASN HB2 22 ASP H 1.80 21 ASN HA 23 PHE H 1.80 21 ASN H 39 TYR HA 1.80 21 ASN HA 40 CYS H 1.80 21 ASN HB3 40 CYS HB3 1.80 21 ASN HB3 40 CYS HB2 1.80 21 ASN HB2 40 CYS HB3 1.80 21 ASN HB2 40 CYS HB2 1.80 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 PHE H 1.80 22 ASP HA 23 PHE H 1.80 22 ASP HB3 23 PHE H 1.80 22 ASP HB2 23 PHE H 1.80 22 ASP HA 24 CYS H 1.80 22 ASP H 24 CYS H 1.80 22 ASP HA 25 ASN H 1.80 22 ASP HA 25 ASN HD22 1.80 22 ASP HA 25 ASN HD21 1.80 22 ASP HA 26 ARG H 1.80 23 PHE H 23 PHE HA 1.80 23 PHE H 23 PHE HB3 1.80 23 PHE H 23 PHE HB2 1.80 23 PHE H 23 PHE QD 0.80 23 PHE HA 23 PHE HB3 1.80 23 PHE HA 23 PHE HB2 1.80 23 PHE HA 23 PHE QD 1.80 23 PHE HB3 23 PHE QD 1.80 23 PHE HB2 23 PHE QD 1.80 23 PHE H 24 CYS H 1.80 23 PHE HA 24 CYS H 1.80 23 PHE HB3 24 CYS H 1.80 23 PHE HB2 24 CYS H 1.80 23 PHE QD 24 CYS H 1.80 23 PHE H 25 ASN H 1.80 23 PHE HA 26 ARG H 1.80 23 PHE HA 26 ARG HB3 1.80 23 PHE HA 26 ARG HB2 1.80 23 PHE HA 27 GLU H 1.80 24 CYS H 24 CYS HA 1.80 24 CYS H 24 CYS HB3 1.80 24 CYS H 24 CYS HB2 1.80 24 CYS HA 24 CYS HB3 1.80 24 CYS HA 24 CYS HB2 1.80 24 CYS H 25 ASN H 1.80 24 CYS HA 25 ASN H 1.80 24 CYS HB2 25 ASN H 1.80 24 CYS HB3 25 ASN H 1.80 24 CYS HA 27 GLU H 1.80 24 CYS HA 27 GLU HB3 1.80 24 CYS HA 27 GLU HB2 1.80 24 CYS QB 39 TYR HA 0.80 24 CYS CB 45 CYS SG 2.90 24 CYS SG 45 CYS SG 1.90 24 CYS SG 45 CYS CB 2.90 25 ASN H 25 ASN HA 1.80 25 ASN H 25 ASN QB 0.80 25 ASN HA 25 ASN QB 0.80 25 ASN H 26 ARG H 1.80 25 ASN HA 26 ARG H 1.80 25 ASN QB 26 ARG H 1.80 25 ASN H 27 GLU H 1.80 25 ASN HA 28 CYS H 1.80 25 ASN HA 28 CYS QB 0.80 25 ASN HA 38 GLY HA3 1.80 25 ASN HA 38 GLY HA2 1.80 26 ARG H 26 ARG HA 1.80 26 ARG H 26 ARG HB3 1.80 26 ARG H 26 ARG HB2 1.80 26 ARG H 26 ARG HG3 1.80 26 ARG H 26 ARG HG2 1.80 26 ARG HA 26 ARG HB3 1.80 26 ARG HA 26 ARG HB2 1.80 26 ARG HA 26 ARG HG3 1.80 26 ARG HA 26 ARG HG2 1.80 26 ARG H 27 GLU H 1.80 26 ARG HA 27 GLU H 1.80 26 ARG HB3 27 GLU H 1.80 26 ARG HB2 27 GLU H 1.80 26 ARG HG3 27 GLU H 1.80 26 ARG HG2 27 GLU H 1.80 26 ARG H 28 CYS H 1.80 26 ARG HA 29 LYS H 1.80 26 ARG HA 29 LYS QB 0.80 27 GLU H 27 GLU HA 1.80 27 GLU H 27 GLU HB3 1.80 27 GLU H 27 GLU HB2 1.80 27 GLU H 27 GLU HG3 1.80 27 GLU H 27 GLU HG2 1.80 27 GLU HA 27 GLU HB3 1.80 27 GLU HA 27 GLU HB2 1.80 27 GLU H 28 CYS H 1.80 27 GLU HA 28 CYS H 1.80 27 GLU HB3 28 CYS H 1.80 27 GLU HB2 28 CYS H 1.80 27 GLU H 29 LYS H 1.80 27 GLU HA 30 TRP HE1 1.80 27 GLU QB 30 TRP HE1 0.80 28 CYS CB 47 CYS SG 2.90 28 CYS SG 47 CYS SG 1.90 28 CYS SG 47 CYS CB 2.90 28 CYS H 28 CYS HA 1.80 28 CYS H 28 CYS HB3 1.80 28 CYS H 28 CYS HB2 1.80 28 CYS HA 28 CYS HB3 1.80 28 CYS HA 28 CYS HB2 1.80 28 CYS H 29 LYS H 1.80 28 CYS HA 29 LYS H 1.80 28 CYS HB3 29 LYS H 1.80 28 CYS HB2 29 LYS 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 QG 0.80 29 LYS H 29 LYS QD 0.80 29 LYS H 30 TRP H 1.80 29 LYS HA 30 TRP H 1.80 29 LYS HB3 30 TRP H 1.80 29 LYS HB2 30 TRP H 1.80 30 TRP H 30 TRP HA 1.80 30 TRP H 30 TRP HB3 1.80 30 TRP H 30 TRP HB2 1.80 30 TRP HA 30 TRP HD1 1.80 30 TRP HA 30 TRP HE3 1.80 30 TRP HB3 30 TRP HD1 1.80 30 TRP HB2 30 TRP HD1 1.80 30 TRP H 31 LYS H 1.80 30 TRP HA 31 LYS H 1.80 31 LYS H 31 LYS HA 1.80 31 LYS H 31 LYS HB3 1.80 31 LYS H 31 LYS HB2 1.80 31 LYS H 31 LYS QB 0.80 31 LYS H 31 LYS QG 0.80 32 HIS HA 32 HIS HB3 1.80 32 HIS HA 32 HIS HB2 1.80 32 HIS HA 32 HIS HE1 1.80 32 HIS HA 32 HIS HD2 1.80 32 HIS HB3 32 HIS HD2 1.80 32 HIS HB2 32 HIS HD2 1.80 33 ILE H 33 ILE HA 1.80 33 ILE H 33 ILE HB 1.80 33 ILE H 33 ILE QG1 0.70 33 ILE H 33 ILE QD1 0.70 33 ILE H 33 ILE QG2 0.70 33 ILE HA 33 ILE HB 1.80 33 ILE HA 33 ILE QG2 0.90 33 ILE HA 33 ILE QD1 0.90 33 ILE H 34 GLY H 1.80 33 ILE HA 34 GLY H 1.80 33 ILE HB 34 GLY H 1.80 33 ILE QG2 34 GLY H 0.70 33 ILE QD1 34 GLY H 0.70 33 ILE H 35 GLY H 1.80 33 ILE HA 54 THR QG2 0.70 34 GLY H 34 GLY HA3 1.80 34 GLY H 34 GLY HA2 1.80 34 GLY H 35 GLY H 1.80 34 GLY HA3 35 GLY H 1.80 34 GLY HA2 35 GLY H 1.80 34 GLY QA 51 PRO HG3 0.80 34 GLY QA 51 PRO HG2 0.80 34 GLY QA 51 PRO QD 1.80 35 GLY H 35 GLY HA3 1.80 35 GLY H 35 GLY HA2 1.80 35 GLY H 36 SER H 1.80 35 GLY HA3 36 SER H 1.80 35 GLY HA2 36 SER H 1.80 35 GLY QA 37 TYR H 0.80 36 SER H 36 SER HA 1.80 36 SER H 36 SER HB3 1.80 36 SER H 36 SER HB2 1.80 36 SER HA 36 SER HB3 1.80 36 SER HA 36 SER HB2 1.80 36 SER H 37 TYR H 1.80 36 SER HA 37 TYR H 1.80 36 SER HB3 37 TYR H 1.80 36 SER HB2 37 TYR H 1.80 36 SER H 49 GLY HA3 1.80 36 SER H 49 GLY HA2 1.80 37 TYR H 37 TYR HA 1.80 37 TYR H 37 TYR HB3 1.80 37 TYR H 37 TYR HB2 1.80 37 TYR HA 37 TYR HB3 1.80 37 TYR HA 37 TYR HB2 1.80 37 TYR HA 37 TYR QD 1.80 37 TYR HB3 37 TYR QD 1.80 37 TYR HB2 37 TYR QD 1.80 37 TYR HB3 37 TYR QE 1.80 37 TYR HB2 37 TYR QE 1.80 37 TYR H 38 GLY H 1.80 37 TYR HA 38 GLY H 1.80 37 TYR HB3 38 GLY H 1.80 37 TYR HB2 38 GLY H 1.80 37 TYR H 47 CYS HA 1.80 37 TYR QD 39 TYR QE 1.80 37 TYR H 48 GLU H 1.80 37 TYR QD 48 GLU QB 1.80 37 TYR QD 48 GLU QG 1.80 38 GLY H 38 GLY HA3 1.80 38 GLY H 38 GLY HA2 1.80 38 GLY HA3 47 CYS HA 1.80 38 GLY HA2 47 CYS HA 1.80 39 TYR HA 39 TYR HB3 1.80 39 TYR HA 39 TYR HB2 1.80 39 TYR HA 39 TYR QD 1.80 39 TYR HB3 39 TYR QD 1.80 39 TYR HB2 39 TYR QD 1.80 39 TYR HA 40 CYS H 1.80 39 TYR QD 41 TYR HA 1.80 39 TYR QE 41 TYR HA 1.80 39 TYR QD 46 TYR HD1 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 H 41 TYR H 1.80 40 CYS HA 41 TYR H 1.80 40 CYS HB3 41 TYR H 1.80 40 CYS HB2 41 TYR H 1.80 40 CYS HA 44 GLY H 1.80 40 CYS HA 46 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 H 41 TYR QD 0.80 41 TYR HA 41 TYR HB3 1.80 41 TYR HA 41 TYR HB2 1.80 41 TYR HA 41 TYR QD 1.80 41 TYR HB3 41 TYR QD 1.80 41 TYR HB2 41 TYR QD 1.80 41 TYR HB3 41 TYR QE 1.80 41 TYR HB2 41 TYR QE 1.80 41 TYR HA 42 GLY H 1.80 41 TYR HB3 42 GLY H 1.80 41 TYR HB2 42 GLY H 1.80 41 TYR H 43 PHE H 1.80 41 TYR H 44 GLY H 1.80 41 TYR HA 44 GLY H 1.80 41 TYR H 45 CYS HA 1.80 41 TYR H 46 TYR H 1.80 41 TYR H 46 TYR HB3 1.80 41 TYR H 46 TYR HB2 1.80 41 TYR HB3 46 TYR HB3 1.80 41 TYR HB3 46 TYR HB2 1.80 41 TYR HB2 46 TYR HB3 1.80 41 TYR HB2 46 TYR HB2 1.80 41 TYR HB3 46 TYR QD 1.80 41 TYR HB3 46 TYR QE 1.80 41 TYR HB2 46 TYR QD 1.80 41 TYR HB2 46 TYR QE 1.80 41 TYR QD 46 TYR QD 1.80 42 GLY QA 42 GLY H 0.80 42 GLY QA 43 PHE H 0.80 42 GLY H 43 PHE H 1.80 43 PHE H 43 PHE HA 1.80 43 PHE H 43 PHE HB3 1.80 43 PHE H 43 PHE HB2 1.80 43 PHE HA 43 PHE HB3 1.80 43 PHE HA 43 PHE HB2 1.80 43 PHE HA 43 PHE QD 1.80 43 PHE HB3 43 PHE QD 1.80 43 PHE HB2 43 PHE QD 1.80 43 PHE HA 44 GLY H 1.80 43 PHE H 44 GLY H 1.80 43 PHE HB3 44 GLY H 0.80 43 PHE HB2 44 GLY H 0.80 44 GLY H 44 GLY HA3 1.80 44 GLY H 44 GLY HA2 1.80 44 GLY HA3 45 CYS H 1.80 44 GLY HA2 45 CYS H 1.80 44 GLY H 45 CYS H 1.80 45 CYS H 45 CYS HA 1.80 45 CYS H 45 CYS HB3 1.80 45 CYS H 45 CYS HB2 1.80 45 CYS HA 45 CYS HB3 1.80 45 CYS HA 45 CYS HB2 1.80 45 CYS HA 46 TYR H 1.80 45 CYS H 46 TYR H 1.80 45 CYS HB3 46 TYR H 1.80 45 CYS HB2 46 TYR H 1.80 46 TYR H 46 TYR HA 1.80 46 TYR H 46 TYR HB3 1.80 46 TYR H 46 TYR HB2 1.80 46 TYR HA 46 TYR HB3 1.80 46 TYR HA 46 TYR HB2 1.80 46 TYR HA 46 TYR QD 1.80 46 TYR HA 46 TYR QE 1.80 46 TYR HB3 46 TYR QD 1.80 46 TYR HB2 46 TYR QD 1.80 46 TYR HB3 46 TYR QE 1.80 46 TYR HB2 46 TYR QE 1.80 46 TYR H 47 CYS H 1.80 46 TYR HA 47 CYS H 1.80 46 TYR HB3 47 CYS H 1.80 46 TYR HB2 47 CYS H 1.80 46 TYR QD 47 CYS H 1.80 46 TYR QE 47 CYS H 1.80 46 TYR QD 48 GLU QG 1.80 46 TYR QE 48 GLU QG 1.80 47 CYS H 47 CYS HA 1.80 47 CYS H 47 CYS HB3 1.80 47 CYS H 47 CYS HB2 1.80 47 CYS HA 47 CYS HB3 1.80 47 CYS HA 47 CYS HB2 1.80 47 CYS HA 48 GLU H 1.80 47 CYS HB3 48 GLU H 1.80 47 CYS H 50 LEU QD1 0.70 47 CYS H 50 LEU QD2 0.70 47 CYS HA 50 LEU QD1 0.70 47 CYS HA 50 LEU QD2 0.70 47 CYS HB3 50 LEU QD1 0.70 47 CYS HB3 50 LEU QD2 0.70 47 CYS HB2 50 LEU QD1 0.70 47 CYS HB2 50 LEU QD2 0.70 48 GLU H 48 GLU HA 1.80 48 GLU H 48 GLU QB 0.80 48 GLU H 48 GLU QG 0.80 48 GLU HA 48 GLU HB3 1.80 48 GLU HA 48 GLU HB2 1.80 48 GLU HA 48 GLU QG 0.80 48 GLU HA 49 GLY H 1.80 48 GLU HB3 49 GLY H 1.80 48 GLU HB2 49 GLY H 1.80 48 GLU QG 49 GLY H 0.80 49 GLY H 49 GLY HA3 1.80 49 GLY H 49 GLY HA2 1.80 49 GLY H 50 LEU H 1.80 49 GLY HA3 50 LEU H 1.80 49 GLY HA2 50 LEU H 1.80 50 LEU H 50 LEU HA 1.80 50 LEU H 50 LEU HB3 1.80 50 LEU H 50 LEU HB2 1.80 50 LEU H 50 LEU HG 1.80 50 LEU H 50 LEU QD1 0.90 50 LEU H 50 LEU QD2 0.90 50 LEU HA 50 LEU QD1 0.70 50 LEU HA 50 LEU QD2 0.70 50 LEU HA 50 LEU HB3 1.80 50 LEU HA 50 LEU HB2 1.80 50 LEU HA 50 LEU HG 1.80 50 LEU H 51 PRO QD 0.80 50 LEU HA 51 PRO QD 0.80 50 LEU QD1 54 THR HB 0.70 50 LEU QD2 54 THR HB 0.70 51 PRO HA 51 PRO HB3 1.80 51 PRO HA 51 PRO HB2 1.80 51 PRO QB 51 PRO QG 1.80 51 PRO QD 51 PRO QG 1.80 51 PRO QD 51 PRO QB 1.80 51 PRO HA 52 ASP H 1.80 51 PRO HB3 52 ASP H 1.80 51 PRO HB2 52 ASP H 1.80 51 PRO HA 53 SER H 1.80 51 PRO HB3 53 SER H 0.80 52 ASP H 52 ASP HA 1.80 52 ASP H 52 ASP HB3 1.80 52 ASP H 52 ASP HB2 1.80 52 ASP HA 52 ASP HB3 1.80 52 ASP HA 52 ASP HB2 1.80 52 ASP HA 53 SER H 1.80 52 ASP HB3 53 SER H 1.80 52 ASP HB2 53 SER H 1.80 52 ASP H 53 SER H 1.80 52 ASP HA 54 THR H 1.80 53 SER H 53 SER HA 1.80 53 SER H 53 SER HB3 1.80 53 SER H 53 SER HB2 1.80 53 SER HA 53 SER HB3 1.80 53 SER HA 53 SER HB2 1.80 53 SER H 54 THR H 1.80 53 SER HA 54 THR H 1.80 53 SER HB3 54 THR H 1.80 53 SER HB2 54 THR H 1.80 54 THR H 54 THR HA 1.80 54 THR H 54 THR HB 1.80 54 THR H 54 THR QG2 0.90 54 THR HA 54 THR HB 1.80 54 THR HA 54 THR QG2 0.90 54 THR H 55 GLN H 1.80 54 THR HA 55 GLN H 1.80 54 THR HB 55 GLN H 1.80 54 THR QG2 55 GLN H 1.10 55 GLN H 55 GLN HA 1.80 55 GLN H 55 GLN QB 0.80 55 GLN H 55 GLN HG3 1.80 55 GLN H 55 GLN HG2 1.80 55 GLN HA 55 GLN QB 1.20 55 GLN HA 55 GLN HG3 1.80 55 GLN HA 55 GLN HG2 1.80 55 GLN H 56 THR H 1.80 55 GLN HA 56 THR H 1.80 55 GLN QB 56 THR H 0.80 55 GLN HG3 56 THR H 1.80 55 GLN HG2 56 THR H 1.80 55 GLN HE21 56 THR H 1.80 55 GLN HE22 56 THR H 1.80 55 GLN HE21 59 LEU QD1 1.80 55 GLN HE21 59 LEU QD2 0.00 55 GLN HE22 59 LEU QD1 1.80 55 GLN HE22 59 LEU QD2 0.00 56 THR H 56 THR HA 1.80 56 THR H 56 THR HB 1.80 56 THR H 56 THR QG2 0.90 56 THR QG2 56 THR HA 0.90 56 THR HB 56 THR HA 1.80 56 THR H 57 TRP H 1.80 56 THR HA 57 TRP H 1.80 56 THR HB 57 TRP H 1.80 56 THR QG2 57 TRP H 0.90 57 TRP H 57 TRP HA 1.80 57 TRP H 57 TRP HB3 1.80 57 TRP H 57 TRP HB2 1.80 57 TRP HA 57 TRP HB3 1.80 57 TRP HA 57 TRP HB2 1.80 57 TRP HA 57 TRP HE3 1.80 57 TRP HA 57 TRP HD1 1.80 57 TRP HB3 57 TRP HD1 1.80 57 TRP HB2 57 TRP HD1 1.80 57 TRP HB3 57 TRP HE3 1.80 57 TRP HB2 57 TRP HE3 1.80 57 TRP H 58 PRO HA 1.80 57 TRP HA 58 PRO HA 1.80 57 TRP HB3 58 PRO HA 1.80 57 TRP HB2 58 PRO HA 1.80 57 TRP HD1 58 PRO HA 1.80 57 TRP HE1 58 PRO HA 1.80 57 TRP HA 59 LEU H 1.80 57 TRP HE1 64 CYS HB3 1.80 57 TRP HE1 64 CYS HB2 1.80 57 TRP HE1 64 CYS H 1.80 58 PRO HA 58 PRO HB3 1.80 58 PRO HA 58 PRO HB2 1.80 58 PRO QB 58 PRO QG 1.80 58 PRO QD 58 PRO QG 1.80 58 PRO QD 58 PRO QB 1.80 58 PRO HA 59 LEU H 1.80 58 PRO HB3 59 LEU H 1.80 58 PRO HB2 59 LEU H 1.80 59 LEU H 59 LEU HA 1.80 59 LEU H 59 LEU HB3 1.80 59 LEU H 59 LEU HB2 1.80 59 LEU H 59 LEU HG 1.80 59 LEU H 59 LEU QD1 1.80 59 LEU H 59 LEU QD2 0.00 59 LEU HA 59 LEU HB3 1.80 59 LEU HA 59 LEU HB2 1.80 59 LEU HA 59 LEU HG 1.80 59 LEU HA 59 LEU QD1 0.70 59 LEU HA 59 LEU QD2 0.70 59 LEU HA 60 PRO HD3 1.80 59 LEU HA 60 PRO HD2 1.80 59 LEU HA 60 PRO QG 0.80 59 LEU QD2 60 PRO HD3 1.80 59 LEU QD1 60 PRO HD3 0.00 59 LEU QD2 60 PRO HD2 1.80 59 LEU QD1 60 PRO HD2 0.00 60 PRO HA 60 PRO HB3 1.80 60 PRO HA 60 PRO HB2 1.80 60 PRO QB 60 PRO QG 1.80 60 PRO QD 60 PRO QG 1.80 60 PRO QD 60 PRO QB 1.80 60 PRO HA 61 ASN H 1.80 60 PRO HB3 61 ASN H 1.80 60 PRO HB2 61 ASN H 1.80 60 PRO QG 61 ASN H 0.80 61 ASN H 61 ASN HA 1.80 61 ASN H 61 ASN QB 0.80 61 ASN H 62 LYS H 1.80 61 ASN QB 62 LYS H 0.80 62 LYS H 62 LYS HA 1.80 62 LYS H 62 LYS QB 0.80 62 LYS H 62 LYS QG 0.80 62 LYS HA 62 LYS QB 0.80 62 LYS HA 62 LYS QG 0.80 62 LYS HA 63 THR H 1.80 62 LYS QB 63 THR H 1.00 62 LYS QG 63 THR H 1.00 62 LYS H 63 THR H 1.80 63 THR H 63 THR HA 1.80 63 THR H 63 THR HB 1.80 63 THR H 63 THR QG2 0.90 63 THR HA 63 THR HB 1.80 63 THR HA 63 THR QG2 0.90 63 THR HA 64 CYS H 1.80 63 THR HB 64 CYS H 1.80 63 THR QG2 64 CYS H 0.90 63 THR H 64 CYS H 1.80 64 CYS H 64 CYS HA 1.80 64 CYS H 64 CYS HB3 1.80 64 CYS H 64 CYS HB2 1.80 64 CYS HA 64 CYS HB3 1.80 64 CYS HA 64 CYS HB2 1.80
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