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 |
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381209 |
1iy5   |
5469 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 VAL H 4 VAL HB 3.50 4 VAL H 4 VAL QG2 6.40 4 VAL H 4 VAL QG1 0.00 4 VAL HA 5 SER H 3.50 4 VAL HB 50 LEU QD2 6.40 4 VAL QG2 5 SER H 7.90 4 VAL QG1 5 SER H 0.00 4 VAL QG2 50 LEU H 7.40 4 VAL QG2 50 LEU QD2 8.30 4 VAL QG1 50 LEU QD2 0.00 4 VAL QG2 50 LEU QD1 8.30 4 VAL QG1 53 PHE HE1 5.90 4 VAL QG2 53 PHE HE1 5.90 5 SER H 5 SER QB 3.50 5 SER HA 6 VAL H 5.00 5 SER QB 50 LEU H 6.00 6 VAL H 6 VAL HB 4.00 6 VAL H 6 VAL QG1 5.40 6 VAL H 6 VAL QG2 5.40 6 VAL HA 7 ASP H 2.50 6 VAL HB 7 ASP H 4.00 6 VAL HB 23 LEU QD1 7.40 6 VAL HB 37 PHE HD1 6.40 6 VAL HB 53 PHE HE2 5.00 7 ASP H 7 ASP HB3 3.00 7 ASP H 7 ASP HB2 3.00 7 ASP HB3 9 SER H 4.50 7 ASP HB2 9 SER H 5.00 8 CYS H 8 CYS QB 3.80 8 CYS H 9 SER H 3.50 8 CYS HA 9 SER H 3.50 8 CYS HA 10 GLU H 5.00 8 CYS HA 11 TYR H 5.00 8 CYS HA 11 TYR HE2 4.00 8 CYS HA 38 CYS HB3 3.50 8 CYS HA 38 CYS HB2 4.50 8 CYS QB 9 SER H 5.00 8 CYS QB 11 TYR H 6.00 8 CYS QB 38 CYS HB3 5.00 8 CYS QB 38 CYS HB2 6.00 9 SER H 9 SER QB 4.50 9 SER HA 10 GLU H 5.00 10 GLU H 10 GLU QB 4.50 10 GLU H 10 GLU QG 4.50 10 GLU H 11 TYR H 3.50 10 GLU H 11 TYR HE2 4.30 10 GLU HA 11 TYR H 3.50 10 GLU QB 11 TYR H 6.00 10 GLU QG 11 TYR HE2 6.00 11 TYR H 11 TYR QB 3.80 11 TYR H 42 VAL QG2 7.40 11 TYR HA 11 TYR HD1 3.50 11 TYR HA 11 TYR HD2 3.50 11 TYR HA 12 PRO HA 3.50 11 TYR QB 42 VAL QG1 7.40 11 TYR QB 42 VAL QG2 6.40 11 TYR HD1 12 PRO HA 2.80 11 TYR HD1 13 LYS H 2.80 11 TYR HD1 13 LYS QB 5.00 11 TYR HD1 13 LYS QG 5.00 11 TYR HD2 13 LYS HG3 5.00 11 TYR HD1 13 LYS HD2 5.00 11 TYR HD1 38 CYS HB3 4.00 11 TYR HD1 38 CYS HB2 4.00 11 TYR HD2 38 CYS HB3 3.50 11 TYR HD2 38 CYS HB2 4.00 11 TYR HD1 39 ASN HA 3.00 11 TYR HD1 42 VAL QG2 7.40 11 TYR HE1 12 PRO HA 5.00 11 TYR HE1 13 LYS H 4.50 11 TYR HE1 13 LYS QB 5.00 11 TYR HE1 13 LYS QG 5.00 11 TYR HE2 13 LYS QG 6.00 11 TYR HE1 13 LYS QD 6.00 11 TYR HE2 13 LYS QD 6.00 11 TYR HE2 34 LYS QD 6.00 11 TYR HE1 35 CYS HB3 5.00 11 TYR HE1 35 CYS HB2 4.00 11 TYR HE1 38 CYS H 5.00 11 TYR HE1 38 CYS HB3 4.50 11 TYR HE1 38 CYS HB2 3.50 11 TYR HE2 38 CYS HB3 4.50 11 TYR HE2 38 CYS HB2 4.00 11 TYR HE1 39 ASN HA 5.00 12 PRO HA 13 LYS H 2.80 12 PRO HA 42 VAL QG2 6.40 12 PRO QB 13 LYS H 4.50 12 PRO QB 42 VAL QG1 7.40 12 PRO QB 42 VAL QG2 7.40 12 PRO QD 42 VAL QG1 6.40 12 PRO QD 42 VAL QG2 6.40 13 LYS H 13 LYS QB 4.50 13 LYS H 13 LYS QG 3.80 13 LYS H 13 LYS QD 6.00 13 LYS H 15 ALA H 5.00 13 LYS HA 15 ALA H 5.00 13 LYS QB 14 PRO QD 5.50 13 LYS QB 15 ALA H 4.50 14 PRO HA 15 ALA H 3.50 14 PRO QB 15 ALA H 6.00 14 PRO QG 15 ALA H 4.50 14 PRO QD 15 ALA H 4.50 15 ALA H 15 ALA QB 5.00 15 ALA HA 16 CYS H 2.80 15 ALA QB 16 CYS H 5.00 15 ALA QB 16 CYS HA 6.50 16 CYS H 16 CYS QB 3.80 16 CYS HA 17 THR H 2.80 16 CYS HA 17 THR QG2 6.50 16 CYS QB 17 THR H 4.50 16 CYS QB 18 MET H 7.00 16 CYS QB 33 ASN QD2 6.00 16 CYS QB 36 ASN H 6.00 16 CYS QB 36 ASN QD2 5.50 17 THR H 17 THR QG2 4.30 17 THR H 33 ASN QD2 6.00 17 THR HA 19 GLU H 4.00 17 THR HB 33 ASN QD2 5.00 17 THR QG2 18 MET H 5.00 17 THR QG2 19 GLU H 6.50 17 THR QG2 19 GLU QB 6.00 18 MET H 18 MET QB 6.00 18 MET H 18 MET QG 4.50 18 MET H 19 GLU H 3.50 18 MET HA 19 GLU H 3.50 18 MET HA 33 ASN QD2 6.00 19 GLU H 19 GLU QB 3.80 19 GLU H 19 GLU QG 6.00 19 GLU H 33 ASN HB3 5.00 19 GLU H 33 ASN QD2 5.00 19 GLU HA 20 TYR H 2.50 19 GLU QB 20 TYR H 4.50 19 GLU QG 20 TYR H 6.00 19 GLU QG 21 ARG H 6.00 20 TYR H 20 TYR HB3 3.50 20 TYR H 20 TYR HB2 3.50 20 TYR H 21 ARG QB 6.00 20 TYR HA 20 TYR QD 5.20 20 TYR HA 21 ARG H 2.80 20 TYR HB3 20 TYR QD 5.20 20 TYR HB2 20 TYR QD 5.20 20 TYR HB3 20 TYR QE 6.40 20 TYR HB2 20 TYR QE 6.40 20 TYR HB3 21 ARG H 4.00 20 TYR HB2 21 ARG H 4.50 20 TYR QD 21 ARG H 7.40 20 TYR QD 21 ARG QB 8.40 20 TYR QD 22 PRO QB 8.40 20 TYR QD 22 PRO QG 8.40 20 TYR QD 32 GLY QA 6.90 20 TYR QE 21 ARG H 7.40 20 TYR QE 22 PRO QB 8.40 20 TYR QE 22 PRO QG 8.40 20 TYR QE 32 GLY QA 6.90 20 TYR QE 55 LYS QB 8.40 21 ARG H 21 ARG QB 4.50 21 ARG H 21 ARG QG 6.00 21 ARG H 33 ASN H 5.00 21 ARG H 33 ASN HB3 2.80 21 ARG H 33 ASN HB2 4.00 21 ARG H 33 ASN QD2 6.50 22 PRO QB 54 GLY H 6.00 22 PRO QB 54 GLY QA 5.50 23 LEU H 23 LEU QB 3.80 23 LEU H 23 LEU HG 3.50 23 LEU H 23 LEU QD1 6.40 23 LEU H 23 LEU QD2 6.40 23 LEU H 31 TYR HB3 5.00 23 LEU H 31 TYR HB2 5.00 23 LEU HA 24 CYS H 2.50 23 LEU HA 50 LEU QD1 7.40 23 LEU HA 54 GLY H 3.50 23 LEU QB 24 CYS H 4.50 23 LEU QB 31 TYR H 6.00 23 LEU QB 32 GLY H 6.00 23 LEU QB 37 PHE HB2 6.00 23 LEU QB 37 PHE QD 6.90 23 LEU QB 37 PHE QE 6.90 23 LEU QB 54 GLY H 6.00 23 LEU HG 37 PHE QB 6.00 23 LEU QD2 24 CYS H 7.90 23 LEU QD1 33 ASN H 7.90 23 LEU QD1 34 LYS H 7.40 23 LEU QD1 34 LYS HA 5.90 23 LEU QD2 34 LYS HA 7.40 23 LEU QD1 37 PHE HB3 6.40 23 LEU QD1 37 PHE HB2 6.40 23 LEU QD1 37 PHE QD 6.40 23 LEU QD1 38 CYS H 7.90 23 LEU QD1 50 LEU QD1 8.30 23 LEU QD1 50 LEU QD2 8.30 23 LEU QD2 50 LEU QD1 8.30 23 LEU QD2 50 LEU QD2 8.30 23 LEU QD1 53 PHE HD2 7.40 23 LEU QD2 53 PHE HD2 5.40 23 LEU QD1 53 PHE HE2 7.40 23 LEU QD2 53 PHE HE2 7.40 23 LEU QD2 54 GLY H 6.90 24 CYS H 24 CYS QB 3.80 24 CYS H 25 GLY H 5.00 24 CYS H 50 LEU QD1 7.40 24 CYS HA 25 GLY H 2.50 24 CYS HA 31 TYR H 5.00 24 CYS HA 31 TYR HB2 5.00 24 CYS HA 31 TYR HE1 7.40 24 CYS HA 55 LYS HA 4.00 24 CYS QB 25 GLY H 6.00 24 CYS QB 52 HIS H 4.50 24 CYS QB 52 HIS HE1 4.50 24 CYS QB 56 CYS H 5.00 24 CYS QB 56 CYS HA 4.50 25 GLY H 29 LYS H 3.50 25 GLY H 29 LYS HA 5.00 25 GLY H 31 TYR HE1 4.00 25 GLY QA 26 SER H 4.50 25 GLY QA 37 PHE HD2 4.00 25 GLY QA 37 PHE QE 6.40 25 GLY QA 50 LEU QB 7.00 25 GLY QA 50 LEU QD1 7.90 26 SER H 26 SER QB 4.50 26 SER H 27 ASP H 2.80 26 SER H 27 ASP HB3 6.00 26 SER H 28 ASN H 5.00 26 SER H 37 PHE HE2 3.50 26 SER H 48 LEU HA 5.00 26 SER H 48 LEU QD1 7.40 26 SER H 48 LEU QD2 7.40 26 SER H 50 LEU H 3.50 26 SER H 50 LEU HA 3.50 26 SER H 50 LEU QD1 6.70 26 SER H 51 SER QB 6.00 26 SER HA 27 ASP H 4.00 26 SER HA 28 ASN H 3.50 26 SER HA 51 SER QB 4.00 26 SER QB 49 THR H 5.00 27 ASP H 27 ASP HB3 2.80 27 ASP H 27 ASP HB2 4.00 27 ASP H 28 ASN H 2.80 27 ASP H 29 LYS H 5.00 27 ASP H 48 LEU QD1 6.40 27 ASP HB3 28 ASN H 4.50 27 ASP HB2 28 ASN H 4.50 27 ASP HB3 29 LYS H 5.00 27 ASP HB2 29 LYS H 5.00 27 ASP HB3 49 THR H 5.00 28 ASN H 28 ASN HA 2.50 28 ASN H 28 ASN HB3 4.00 28 ASN H 28 ASN HB2 4.00 28 ASN H 29 LYS H 2.80 28 ASN H 29 LYS QB 6.00 29 LYS H 29 LYS QB 4.50 29 LYS H 29 LYS QG 4.50 29 LYS H 29 LYS QD 6.00 29 LYS HA 30 THR H 2.50 29 LYS QB 30 THR H 5.00 29 LYS QG 30 THR H 6.00 29 LYS QD 30 THR H 4.50 30 THR H 30 THR HB 3.50 30 THR H 30 THR QG2 5.00 30 THR H 31 TYR H 5.00 30 THR H 56 CYS QB 6.00 30 THR HB 31 TYR H 5.00 30 THR QG2 31 TYR H 5.00 30 THR QG2 31 TYR HA 5.00 30 THR QG2 32 GLY H 6.50 30 THR QG2 55 LYS H 6.50 31 TYR H 31 TYR HB3 3.50 31 TYR H 31 TYR HB2 3.50 31 TYR H 31 TYR QE 6.40 31 TYR H 32 GLY H 5.00 31 TYR HA 32 GLY H 2.80 31 TYR HA 33 ASN H 4.00 31 TYR HB3 31 TYR QD 5.40 31 TYR HB2 31 TYR QD 5.40 31 TYR HB3 31 TYR QE 5.90 31 TYR HB2 31 TYR QE 5.90 31 TYR HB3 32 GLY H 5.00 31 TYR HB2 32 GLY H 5.00 31 TYR QD 32 GLY H 7.40 31 TYR QE 37 PHE HA 6.40 31 TYR QD 37 PHE QD 8.80 31 TYR QE 40 ALA QB 8.90 32 GLY H 33 ASN H 3.50 32 GLY H 36 ASN HB3 4.00 32 GLY H 36 ASN HB2 3.50 32 GLY QA 33 ASN H 4.50 33 ASN H 33 ASN HB3 4.00 33 ASN H 33 ASN HB2 5.00 33 ASN H 36 ASN HB3 5.00 33 ASN H 36 ASN HB2 2.80 33 ASN HA 34 LYS H 3.50 33 ASN QD2 36 ASN H 6.00 34 LYS H 35 CYS H 2.80 34 LYS H 36 ASN H 5.00 34 LYS H 37 PHE H 5.00 34 LYS H 37 PHE HB3 5.00 34 LYS H 37 PHE HB2 5.00 34 LYS HA 35 CYS H 4.00 34 LYS HA 37 PHE H 3.50 34 LYS HA 37 PHE QD 5.90 34 LYS HA 38 CYS H 4.00 35 CYS H 35 CYS HB3 2.50 35 CYS H 35 CYS HB2 2.80 35 CYS H 36 ASN H 2.50 35 CYS HB3 36 ASN H 2.80 35 CYS HB2 36 ASN H 4.00 36 ASN H 36 ASN HB3 3.00 36 ASN H 36 ASN HB2 3.00 36 ASN H 36 ASN QD2 4.50 36 ASN HA 39 ASN H 4.00 36 ASN QD2 37 PHE H 6.00 37 PHE H 37 PHE HB3 2.80 37 PHE H 37 PHE HB2 2.80 37 PHE H 37 PHE QD 6.40 37 PHE H 38 CYS H 2.50 37 PHE H 38 CYS HB2 5.00 37 PHE HA 37 PHE QD 5.20 37 PHE HA 38 CYS H 4.00 37 PHE HA 39 ASN H 5.00 37 PHE HA 40 ALA H 5.00 37 PHE HA 40 ALA QB 5.00 37 PHE HA 41 VAL H 4.30 37 PHE HA 48 LEU QD2 7.40 37 PHE HB3 37 PHE QD 5.20 37 PHE HB2 37 PHE QD 5.20 37 PHE HB3 37 PHE QE 5.90 37 PHE HB2 37 PHE QE 5.90 37 PHE HB3 38 CYS H 2.80 37 PHE HB2 38 CYS H 4.00 37 PHE HB3 38 CYS HB2 5.00 37 PHE QD 38 CYS H 5.90 37 PHE QD 38 CYS HA 5.90 37 PHE QE 38 CYS HA 7.40 37 PHE QE 40 ALA QB 8.90 37 PHE QE 41 VAL H 7.40 37 PHE HE2 48 LEU QD1 7.40 37 PHE HE2 48 LEU QD2 7.40 37 PHE QE 49 THR HA 5.40 37 PHE QD 50 LEU HA 5.90 37 PHE QE 50 LEU HA 5.90 37 PHE QD 50 LEU QB 6.90 37 PHE QE 50 LEU QB 6.40 37 PHE QE 50 LEU HG 7.40 37 PHE QD 50 LEU QD1 8.40 37 PHE QE 50 LEU QD1 8.40 37 PHE HE1 50 LEU QD2 7.40 38 CYS H 38 CYS HB3 4.00 38 CYS H 38 CYS HB2 2.80 38 CYS H 39 ASN H 2.50 38 CYS H 40 ALA H 5.00 38 CYS H 41 VAL HB 5.00 38 CYS H 41 VAL QG2 7.40 38 CYS HA 39 ASN H 3.50 38 CYS HA 40 ALA H 5.00 38 CYS HA 41 VAL H 3.50 38 CYS HA 41 VAL HB 5.00 38 CYS HA 41 VAL QG1 6.40 38 CYS HA 41 VAL QG2 6.40 38 CYS HB3 39 ASN H 4.00 38 CYS HB2 39 ASN H 3.00 39 ASN H 39 ASN HB3 4.00 39 ASN H 39 ASN HB2 2.80 39 ASN H 40 ALA H 2.50 39 ASN HA 40 ALA H 3.50 39 ASN HA 42 VAL H 2.80 39 ASN HA 43 GLU H 5.00 39 ASN HB3 40 ALA H 3.50 39 ASN HB2 40 ALA H 3.00 40 ALA H 40 ALA QB 4.30 40 ALA H 41 VAL H 2.50 40 ALA H 48 LEU QD2 7.40 40 ALA HA 41 VAL H 3.50 40 ALA HA 42 VAL H 5.00 40 ALA HA 43 GLU H 3.50 40 ALA HA 43 GLU QB 4.50 40 ALA QB 41 VAL H 4.30 40 ALA QB 41 VAL HA 5.50 40 ALA QB 44 SER H 6.50 40 ALA QB 48 LEU QD2 8.40 40 ALA QB 48 LEU QD1 7.40 41 VAL H 41 VAL HB 2.80 41 VAL H 41 VAL QG1 7.40 41 VAL H 41 VAL QG2 6.40 41 VAL H 42 VAL H 2.50 41 VAL H 42 VAL HB 5.00 41 VAL H 42 VAL QG2 6.40 41 VAL H 43 GLU QG 6.00 41 VAL H 48 LEU QB 6.00 41 VAL H 48 LEU QD2 5.40 41 VAL HA 42 VAL H 3.50 41 VAL HA 44 SER H 4.00 41 VAL HA 48 LEU H 4.00 41 VAL HA 48 LEU QD2 7.40 41 VAL HB 42 VAL H 2.80 41 VAL QG1 42 VAL H 6.40 41 VAL QG2 42 VAL H 7.40 41 VAL QG1 42 VAL HA 7.40 41 VAL QG1 46 GLY H 7.40 41 VAL QG1 46 GLY QA 7.40 41 VAL QG1 47 THR H 7.40 41 VAL QG1 48 LEU H 7.40 41 VAL QG2 48 LEU H 7.40 41 VAL QG1 48 LEU QB 7.40 41 VAL QG2 48 LEU QB 7.40 41 VAL QG2 48 LEU HG 6.40 41 VAL QG2 48 LEU QD2 9.80 42 VAL H 42 VAL HB 2.80 42 VAL H 42 VAL QG1 7.40 42 VAL H 42 VAL QG2 7.40 42 VAL H 43 GLU H 2.50 42 VAL H 43 GLU QG 6.00 42 VAL H 44 SER H 5.00 42 VAL HA 43 GLU H 4.00 42 VAL HA 44 SER H 5.00 42 VAL HA 45 ASN H 4.00 42 VAL HA 46 GLY H 5.00 42 VAL HB 43 GLU H 4.00 42 VAL QG1 43 GLU H 6.40 42 VAL QG2 43 GLU H 6.40 42 VAL QG2 43 GLU QG 7.90 42 VAL QG1 43 GLU QG 0.00 43 GLU H 43 GLU QB 3.80 43 GLU H 43 GLU QG 4.50 43 GLU H 44 SER H 2.50 43 GLU HA 44 SER H 5.00 43 GLU QB 44 SER H 6.00 43 GLU QG 44 SER H 6.00 44 SER H 44 SER QB 3.80 44 SER H 45 ASN H 3.50 44 SER HA 45 ASN H 5.00 44 SER QB 48 LEU H 5.00 45 ASN H 45 ASN HB3 4.00 45 ASN H 45 ASN HB2 3.50 45 ASN H 46 GLY H 3.50 45 ASN HA 46 GLY H 3.50 46 GLY H 47 THR H 2.80 46 GLY H 47 THR QG2 6.50 46 GLY QA 47 THR H 6.00 46 GLY QA 48 LEU H 6.00 47 THR H 47 THR QG2 4.30 47 THR H 48 LEU H 3.50 47 THR H 48 LEU QB 6.00 47 THR HA 48 LEU H 3.50 48 LEU H 48 LEU QB 3.80 48 LEU H 48 LEU QD1 7.40 48 LEU H 48 LEU QD2 7.40 48 LEU H 49 THR H 6.00 48 LEU HA 49 THR H 2.80 48 LEU QD1 49 THR H 7.40 49 THR H 49 THR QG2 5.00 49 THR HA 49 THR HB 2.50 49 THR HA 50 LEU H 2.80 49 THR HB 50 LEU H 2.80 49 THR QG2 50 LEU H 6.50 50 LEU H 50 LEU QB 3.80 50 LEU H 50 LEU HG 5.00 50 LEU H 50 LEU QD1 6.90 50 LEU H 50 LEU QD2 6.90 50 LEU HA 51 SER H 2.80 50 LEU HG 51 SER H 5.00 50 LEU HG 51 SER HA 4.00 50 LEU HG 52 HIS H 3.50 50 LEU HG 52 HIS HA 5.00 50 LEU QD1 51 SER H 5.70 50 LEU QD1 52 HIS H 6.40 50 LEU QD2 52 HIS H 6.40 50 LEU QD1 52 HIS HA 7.40 50 LEU QD2 52 HIS HA 7.40 50 LEU QD1 53 PHE H 6.40 50 LEU QD2 53 PHE H 6.40 50 LEU QD2 53 PHE HD1 7.40 50 LEU QD1 53 PHE HD2 7.40 50 LEU QD2 53 PHE HD2 7.40 50 LEU QD2 53 PHE QE 8.40 51 SER H 51 SER QB 4.50 51 SER QB 52 HIS H 3.80 52 HIS H 52 HIS QB 4.50 52 HIS HA 53 PHE H 2.50 52 HIS QB 52 HIS HE1 6.00 52 HIS QB 53 PHE H 4.50 52 HIS HE1 54 GLY H 5.00 52 HIS HE1 54 GLY QA 6.00 52 HIS HE1 56 CYS HA 2.80 52 HIS HE1 56 CYS QB 6.00 53 PHE H 53 PHE HB3 3.50 53 PHE H 53 PHE HB2 2.80 53 PHE HA 53 PHE QD 5.90 53 PHE HA 54 GLY H 2.50 53 PHE HB3 53 PHE QD 5.90 53 PHE HB2 53 PHE QD 5.90 53 PHE HB3 53 PHE QE 7.40 53 PHE HB2 53 PHE QE 7.40 53 PHE HB3 54 GLY H 5.00 53 PHE HB2 54 GLY H 5.00 54 GLY QA 55 LYS H 3.50 55 LYS H 55 LYS QB 4.50 55 LYS H 55 LYS QG 4.50 55 LYS HA 56 CYS H 2.80 55 LYS QB 56 CYS H 4.50 55 LYS QG 56 CYS H 6.00 55 LYS QG 56 CYS QB 7.00 56 CYS H 56 CYS QB 4.50 52 HIS H 53 PHE H 3.50 37 PHE QD 50 LEU HA 5.90 37 PHE QE 50 LEU HA 5.90 11 TYR HE1 39 ASN HB2 6.00 16 CYS QB 36 ASN QD2 5.50 20 TYR QE 32 GLY QA 6.90 27 ASP H 48 LEU HG 5.00 24 CYS QB 51 SER H 4.50 44 SER QB 45 ASN H 6.00 22 PRO HA 23 LEU HG 5.00 23 LEU H 31 TYR H 3.50 22 PRO QG 55 LYS H 5.50 6 VAL HB 8 CYS H 5.50 38 CYS H 41 VAL H 5.00 20 TYR HA 33 ASN QD2 6.00 12 PRO HA 13 LYS QG 6.00 15 ALA H 16 CYS H 5.00 4 VAL QG2 5 SER QB 8.40 4 VAL QG1 5 SER QB 0.00 5 SER HA 50 LEU QD2 7.40 7 ASP HA 8 CYS H 2.80 8 CYS HA 11 TYR QD 6.70 8 CYS QB 41 VAL QG1 7.40 8 CYS HB3 42 VAL QG2 7.40 9 SER H 10 GLU QG 6.00 9 SER QB 10 GLU H 4.50 11 TYR HA 13 LYS QG 8.00 12 PRO QG 42 VAL QG1 6.90 12 PRO QG 42 VAL QG2 7.70 12 PRO QD 42 VAL HB 6.00 19 GLU QG 21 ARG QG 5.50 19 GLU QG 33 ASN HB3 4.50 19 GLU QG 33 ASN HB2 4.50 21 ARG H 33 ASN HA 5.00 21 ARG QB 33 ASN HA 6.00 22 PRO HA 32 GLY QA 6.00 22 PRO HA 23 LEU H 2.80 22 PRO QB 32 GLY QA 7.00 22 PRO QB 55 LYS HA 5.30 23 LEU QB 24 CYS QB 7.00 23 LEU HB3 50 LEU HA 5.00 23 LEU HG 53 PHE HA 5.00 23 LEU QD1 34 LYS QB 8.40 23 LEU QD2 34 LYS HB2 7.40 24 CYS HA 30 THR HA 5.00 24 CYS QB 51 SER H 6.00 25 GLY H 30 THR HA 5.00 25 GLY H 31 TYR QB 6.00 26 SER H 49 THR HA 5.00 26 SER H 51 SER HA 5.00 26 SER QB 48 LEU HG 6.00 30 THR HA 31 TYR H 2.50 30 THR QG2 56 CYS H 6.00 33 ASN H 34 LYS H 4.30 33 ASN HA 36 ASN H 5.00 35 CYS HA 38 CYS H 5.00 35 CYS HA 39 ASN H 5.00 36 ASN HA 40 ALA H 5.00 38 CYS HA 42 VAL H 5.00 38 CYS HA 48 LEU QD2 7.40 38 CYS HB3 39 ASN HA 5.00 38 CYS HB2 39 ASN HA 5.00 39 ASN HA 40 ALA QB 6.50 39 ASN HA 42 VAL HB 5.00 39 ASN HA 42 VAL QG2 6.40 40 ALA HA 48 LEU QD2 7.40 40 ALA QB 41 VAL QG2 7.70 41 VAL HA 48 LEU HG 5.00 41 VAL HB 42 VAL QG1 7.40 41 VAL HB 42 VAL QG2 6.70 41 VAL HB 48 LEU QD2 7.40 42 VAL QG1 43 GLU QB 7.70 42 VAL QG2 43 GLU QB 8.40 44 SER QB 48 LEU QB 6.30 44 SER HB3 48 LEU QD2 7.40 45 ASN HB3 47 THR QG2 6.40 45 ASN HB2 47 THR QG2 7.40 48 LEU HG 49 THR HA 5.00 48 LEU HG 50 LEU HA 6.00 50 LEU QB 51 SER H 4.50 50 LEU QB 51 SER HA 6.00 50 LEU QB 52 HIS HA 6.00 50 LEU HG 53 PHE H 5.00 51 SER H 52 HIS H 3.50
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