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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380518 |
1ifw   |
5053 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 PRO HA 3 LEU H 2.00 3 LEU HA 3 LEU H 2.00 3 LEU HA 4 GLY H 2.00 3 LEU QB 3 LEU H 2.00 4 GLY HA3 5 SER H 1.90 4 GLY HA2 4 GLY H 1.80 5 SER HA 5 SER H 2.00 7 ARG HA 7 ARG H 1.90 7 ARG HA 8 ASN H 1.70 7 ARG HB3 7 ARG H 2.00 7 ARG HB3 8 ASN H 2.00 7 ARG HB2 7 ARG H 1.80 7 ARG HB2 8 ASN H 2.00 7 ARG HG2 7 ARG H 2.00 8 ASN HA 8 ASN H 1.90 8 ASN HB3 8 ASN H 2.00 8 ASN HB2 8 ASN H 2.00 8 ASN HB2 9 ALA H 2.00 9 ALA HA 10 ASN H 1.80 9 ALA HA 9 ALA QB 1.70 9 ALA HA 9 ALA H 1.90 9 ALA QB 10 ASN H 2.00 9 ALA QB 9 ALA H 1.80 10 ASN HA 10 ASN H 1.80 10 ASN HA 11 ASP H 1.80 10 ASN HB3 10 ASN H 2.00 10 ASN HB3 11 ASP H 2.00 10 ASN HB2 10 ASN H 1.90 10 ASN H 11 ASP H 2.00 11 ASP HA 11 ASP H 1.90 11 ASP HA 12 ASN H 1.80 11 ASP QB 11 ASP H 1.70 11 ASP QB 12 ASN H 1.90 11 ASP H 12 ASN H 2.00 12 ASN HA 13 ASN H 1.70 12 ASN QB 12 ASN H 1.90 12 ASN HB3 12 ASN H 1.80 12 ASN HB2 12 ASN H 1.90 13 ASN HA 14 GLN H 1.80 13 ASN QB 13 ASN H 1.60 13 ASN QB 14 GLN H 1.90 14 GLN HA 14 GLN H 1.80 14 GLN HA 15 PHE H 1.80 14 GLN HB3 14 GLN H 1.80 14 GLN HB3 15 PHE H 1.80 14 GLN HB2 14 GLN H 1.80 14 GLN HB2 15 PHE H 2.00 14 GLN QG 14 GLN H 1.90 14 GLN QG 15 PHE H 2.00 14 GLN H 15 PHE H 1.80 15 PHE HA 15 PHE QB 1.60 15 PHE HA 15 PHE QD 1.80 15 PHE HA 15 PHE H 1.80 15 PHE HA 16 TYR H 1.80 15 PHE QB 15 PHE QD 1.60 15 PHE HB3 15 PHE H 1.60 15 PHE QD 15 PHE H 2.00 15 PHE H 16 TYR H 1.70 16 TYR HA 16 TYR HB3 1.80 16 TYR HA 16 TYR QD 1.80 16 TYR HA 16 TYR QE 2.00 16 TYR HA 16 TYR H 1.80 16 TYR HA 17 GLN H 1.80 16 TYR HB3 16 TYR QD 1.60 16 TYR HB3 16 TYR QE 2.00 16 TYR HB3 16 TYR H 1.80 16 TYR HB3 17 GLN H 1.80 16 TYR HB2 16 TYR QE 2.00 16 TYR HB2 16 TYR H 1.80 16 TYR HB2 17 GLN H 1.90 16 TYR QD 16 TYR H 1.80 16 TYR QD 17 GLN HA 1.90 16 TYR QD 17 GLN HG2 1.90 16 TYR QD 17 GLN H 2.00 16 TYR QE 17 GLN HG2 2.00 16 TYR H 17 GLN H 1.70 17 GLN HA 17 GLN H 1.70 17 GLN HB3 17 GLN H 1.80 17 GLN HB2 17 GLN H 1.70 17 GLN HB2 18 GLN H 2.00 17 GLN HG2 17 GLN H 1.70 18 GLN HA 18 GLN H 1.70 18 GLN HA 21 ARG H 1.90 18 GLN QB 18 GLN H 1.60 18 GLN QB 19 LYS H 1.80 18 GLN HB3 18 GLN H 1.70 18 GLN QG 18 GLN H 1.90 19 LYS HA 20 GLN H 1.80 19 LYS QB 19 LYS H 1.60 19 LYS HB3 20 GLN H 1.80 19 LYS HB2 19 LYS H 1.60 19 LYS HG3 19 LYS H 2.00 19 LYS HG2 19 LYS H 2.00 19 LYS H 20 GLN H 1.80 20 GLN HA 20 GLN H 1.80 20 GLN HA 21 ARG H 1.80 20 GLN HA 22 GLN H 2.00 20 GLN HB3 21 ARG H 1.70 20 GLN HB2 20 GLN H 1.80 20 GLN QG 20 GLN H 1.80 20 GLN HG3 20 GLN H 1.80 20 GLN HG2 20 GLN H 1.90 21 ARG HA 21 ARG H 1.70 21 ARG HA 22 GLN H 1.80 21 ARG HA 55 GLN H 2.00 21 ARG QB 23 ALA H 1.90 21 ARG HB2 21 ARG H 1.50 21 ARG HB2 22 GLN H 1.70 21 ARG QD 21 ARG H 2.00 21 ARG HG3 21 ARG H 1.90 21 ARG HG2 21 ARG H 2.00 22 GLN HA 22 GLN H 1.70 22 GLN HA 23 ALA H 1.80 22 GLN QB 22 GLN H 1.50 22 GLN QB 23 ALA H 1.80 22 GLN QG 22 GLN H 2.00 22 GLN HG3 22 GLN H 1.90 22 GLN HG2 22 GLN H 1.90 22 GLN H 23 ALA H 1.70 23 ALA HA 23 ALA QB 1.40 23 ALA HA 23 ALA H 1.80 23 ALA HA 24 LEU H 1.80 23 ALA HA 26 GLU H 1.90 23 ALA QB 23 ALA H 1.50 23 ALA QB 24 LEU H 1.50 23 ALA H 24 LEU H 1.70 24 LEU HA 24 LEU HB2 1.60 24 LEU HA 24 LEU QD1 1.80 24 LEU HA 24 LEU QD2 1.70 24 LEU HA 24 LEU H 1.70 24 LEU HA 25 GLY H 1.90 24 LEU HA 61 LEU QD1 1.80 24 LEU QB 58 PHE HA 1.80 24 LEU HB3 24 LEU QD2 1.80 24 LEU HB3 24 LEU H 1.60 24 LEU HB3 25 GLY H 1.80 24 LEU HB3 58 PHE QD 1.90 24 LEU HB2 24 LEU QD1 1.70 24 LEU HB2 25 GLY H 1.80 24 LEU HB2 58 PHE QD 1.90 24 LEU QD1 24 LEU H 1.90 24 LEU QD1 27 GLN H 2.00 24 LEU QD1 58 PHE HA 1.80 24 LEU QD1 58 PHE QD 1.70 24 LEU QD2 24 LEU H 2.00 24 LEU QD2 25 GLY H 2.00 24 LEU QD2 27 GLN H 2.00 24 LEU QD2 30 LYS HD3 1.80 24 LEU QD2 58 PHE HA 1.80 24 LEU QD2 58 PHE HB3 1.90 24 LEU QD2 58 PHE QD 1.80 24 LEU QD2 61 LEU QD1 1.80 24 LEU H 25 GLY H 1.70 24 LEU H 58 PHE HB3 1.80 24 LEU H 61 LEU QD1 2.00 25 GLY QA 58 PHE H 1.80 25 GLY HA3 25 GLY H 1.60 25 GLY HA3 26 GLU H 1.80 25 GLY HA3 27 GLN H 2.00 25 GLY HA3 58 PHE QD 2.00 25 GLY HA2 25 GLY H 1.60 25 GLY HA2 26 GLU H 2.00 25 GLY HA2 28 LEU H 2.00 25 GLY HA2 58 PHE QD 2.00 25 GLY H 26 GLU H 1.80 25 GLY H 27 GLN H 2.00 25 GLY H 61 LEU QD1 2.00 26 GLU HA 26 GLU H 1.60 26 GLU HA 28 LEU HB2 1.80 26 GLU HA 29 TYR HB2 1.70 26 GLU HA 29 TYR QD 2.00 26 GLU HA 29 TYR H 2.00 26 GLU HB3 26 GLU H 1.70 26 GLU HB3 27 GLN H 1.80 26 GLU HB2 26 GLU H 1.80 26 GLU QG 26 GLU H 1.80 26 GLU H 27 GLN H 1.80 27 GLN HA 27 GLN H 1.80 27 GLN HA 28 LEU H 1.80 27 GLN HA 30 LYS H 1.90 27 GLN HA 31 LYS HB3 1.80 27 GLN HB2 27 GLN H 1.60 27 GLN HB2 28 LEU H 1.80 27 GLN HB2 61 LEU QD1 1.70 27 GLN HB2 61 LEU QD2 1.80 27 GLN HG3 27 GLN H 1.80 27 GLN HG2 27 GLN H 1.80 27 GLN H 28 LEU H 1.80 27 GLN H 29 TYR H 2.00 28 LEU HA 28 LEU QD1 1.60 28 LEU HA 28 LEU H 1.80 28 LEU HA 29 TYR H 2.00 28 LEU HA 31 LYS HB3 1.80 28 LEU HA 31 LYS QG 2.00 28 LEU HA 31 LYS H 1.90 28 LEU HA 67 PHE HZ 2.00 28 LEU HB3 28 LEU H 1.80 28 LEU HB3 29 TYR H 1.90 28 LEU HB2 28 LEU H 1.80 28 LEU HB2 29 TYR H 1.90 28 LEU QD2 29 TYR H 2.00 28 LEU QD1 29 TYR H 0.00 28 LEU QD2 46 THR HA 1.80 28 LEU QD1 46 THR HA 0.00 28 LEU QD2 50 LEU H 1.90 28 LEU QD1 50 LEU H 0.00 28 LEU QD2 58 PHE HA 1.80 28 LEU QD1 58 PHE HA 0.00 28 LEU QD2 67 PHE QD 1.80 28 LEU QD1 67 PHE QD 0.00 28 LEU QD1 67 PHE HZ 1.80 28 LEU QD2 52 LEU H 1.90 28 LEU H 61 LEU HB3 2.00 28 LEU H 61 LEU QD1 1.90 28 LEU H 61 LEU QD2 1.90 29 TYR HA 29 TYR HB3 1.80 29 TYR HA 29 TYR QD 1.70 29 TYR HA 29 TYR QE 2.00 29 TYR HA 29 TYR H 1.70 29 TYR HA 30 LYS H 2.00 29 TYR HA 32 VAL H 2.00 29 TYR HA 33 SER H 2.00 29 TYR HB3 29 TYR QD 1.60 29 TYR HB3 29 TYR QE 2.00 29 TYR HB3 29 TYR H 1.80 29 TYR HB3 30 LYS H 1.90 29 TYR HB3 46 THR QG2 1.80 29 TYR HB2 29 TYR QD 1.70 29 TYR HB2 29 TYR QE 2.00 29 TYR HB2 29 TYR H 1.80 29 TYR HB2 30 LYS H 1.80 29 TYR HB2 46 THR QG2 1.80 29 TYR QD 29 TYR H 1.80 29 TYR QD 30 LYS HA 1.90 29 TYR QD 30 LYS QG 2.00 29 TYR QD 30 LYS H 2.00 29 TYR QD 42 ALA QB 1.80 29 TYR QD 43 GLY HA3 1.80 29 TYR QD 43 GLY HA2 1.90 29 TYR QD 46 THR HB 1.90 29 TYR QD 46 THR QG2 1.70 29 TYR QE 41 ALA QB 1.80 29 TYR QE 42 ALA HA 2.00 29 TYR QE 42 ALA QB 1.80 29 TYR QE 42 ALA H 1.80 29 TYR QE 43 GLY HA3 1.90 29 TYR QE 43 GLY HA2 1.80 29 TYR QE 43 GLY H 1.90 29 TYR H 30 LYS H 1.80 29 TYR H 46 THR QG2 1.80 30 LYS HA 30 LYS H 1.80 30 LYS HA 33 SER HB3 1.80 30 LYS HA 33 SER HB2 1.80 30 LYS HA 33 SER H 1.90 30 LYS HA 34 ALA QB 1.80 30 LYS QB 30 LYS H 1.60 30 LYS QB 31 LYS H 1.80 30 LYS QD 30 LYS H 2.00 30 LYS HG2 30 LYS H 1.80 30 LYS H 31 LYS H 1.80 31 LYS HA 31 LYS HB2 1.60 31 LYS HA 31 LYS HG2 1.90 31 LYS HA 31 LYS H 1.70 31 LYS HA 32 VAL H 1.90 31 LYS HA 34 ALA QB 1.70 31 LYS HA 34 ALA H 1.90 31 LYS HB3 31 LYS H 1.70 31 LYS HB3 32 VAL H 1.80 31 LYS HB2 31 LYS H 1.70 31 LYS HB2 32 VAL H 1.90 31 LYS HB2 34 ALA H 2.00 31 LYS QG 31 LYS H 1.80 31 LYS QG 32 VAL HA 2.00 31 LYS QG 34 ALA H 2.00 31 LYS HG3 67 PHE HZ 2.00 31 LYS H 32 VAL H 1.80 31 LYS H 33 SER H 2.00 32 VAL HA 32 VAL QG1 1.60 32 VAL HA 32 VAL QG2 1.70 32 VAL HA 32 VAL H 1.80 32 VAL HA 33 SER H 2.00 32 VAL HA 34 ALA H 2.00 32 VAL HA 35 LYS H 1.80 32 VAL HA 45 ILE QD1 1.90 32 VAL HA 67 PHE QD 1.80 32 VAL HA 67 PHE HZ 1.80 32 VAL HA 71 TYR QD 2.00 32 VAL HA 71 TYR QE 1.80 32 VAL HA 78 TYR QE 1.80 32 VAL HB 32 VAL QG2 1.60 32 VAL HB 32 VAL H 1.80 32 VAL HB 33 SER H 1.80 32 VAL HB 67 PHE HZ 2.00 32 VAL QG2 42 ALA HA 1.80 32 VAL QG1 42 ALA HA 0.00 32 VAL QG1 32 VAL H 1.70 32 VAL QG1 45 ILE HB 1.80 32 VAL QG1 45 ILE QD1 1.80 32 VAL QG1 45 ILE QG2 1.80 32 VAL QG1 49 ILE QD1 1.70 32 VAL QG1 67 PHE QD 1.80 32 VAL QG1 67 PHE HZ 1.80 32 VAL QG1 71 TYR QD 1.80 32 VAL QG1 71 TYR QE 1.80 32 VAL QG2 32 VAL H 1.90 32 VAL QG2 33 SER HA 2.00 32 VAL QG2 33 SER H 1.90 32 VAL QG2 42 ALA HA 1.60 32 VAL QG2 42 ALA H 2.00 32 VAL QG2 45 ILE HB 1.80 32 VAL QG2 45 ILE QD1 1.80 32 VAL QG2 45 ILE QG2 2.00 32 VAL QG2 46 THR H 1.90 32 VAL QG2 71 TYR QD 1.80 32 VAL QG2 71 TYR QE 1.80 32 VAL QG2 78 TYR QE 1.80 32 VAL H 33 SER H 1.80 33 SER HA 33 SER HB3 1.80 33 SER HA 33 SER HB2 1.80 33 SER HA 33 SER H 1.80 33 SER HA 35 LYS H 1.90 33 SER HA 36 THR H 1.80 33 SER HA 42 ALA QB 1.70 33 SER HB3 33 SER H 1.80 33 SER HB3 34 ALA H 2.00 33 SER HB3 42 ALA QB 1.80 33 SER HB2 33 SER H 1.80 33 SER HB2 42 ALA QB 1.90 33 SER H 34 ALA H 1.80 33 SER H 42 ALA QB 1.90 34 ALA HA 34 ALA QB 1.50 34 ALA HA 34 ALA H 1.80 34 ALA QB 34 ALA H 1.60 34 ALA QB 35 LYS H 1.80 34 ALA H 35 LYS H 1.80 35 LYS HA 35 LYS QB 1.80 35 LYS HA 35 LYS QG 1.70 35 LYS HA 35 LYS H 1.80 35 LYS QB 35 LYS H 1.80 35 LYS QD 35 LYS H 1.90 35 LYS QG 35 LYS H 1.90 36 THR HA 38 ASN H 2.00 36 THR QG2 38 ASN H 1.90 36 THR QG2 42 ALA H 1.90 37 SER HA 37 SER HB3 1.80 37 SER HA 37 SER HB2 1.80 37 SER HA 37 SER H 1.70 37 SER HA 38 ASN H 1.90 37 SER HB3 37 SER H 2.00 37 SER HB2 37 SER H 2.00 37 SER H 38 ASN H 1.80 38 ASN HA 38 ASN H 1.60 38 ASN HA 41 ALA QB 2.00 38 ASN QB 41 ALA H 1.80 38 ASN HB3 38 ASN HD21 1.90 38 ASN HB3 38 ASN H 1.70 38 ASN HB3 39 GLU H 2.00 38 ASN HB3 41 ALA H 2.00 38 ASN HB2 38 ASN HD21 1.80 38 ASN HB2 38 ASN HD22 2.00 38 ASN HB2 38 ASN H 1.80 38 ASN HB2 39 GLU H 1.90 38 ASN HD21 41 ALA QB 1.80 38 ASN HD21 82 LYS QG 2.00 38 ASN HD22 41 ALA QB 1.80 38 ASN H 41 ALA QB 1.90 39 GLU HA 39 GLU H 1.80 39 GLU HA 42 ALA QB 1.80 39 GLU HA 42 ALA H 1.80 39 GLU HA 43 GLY H 1.80 39 GLU QB 39 GLU H 1.80 39 GLU QB 40 GLU H 1.70 39 GLU QG 40 GLU H 2.00 39 GLU HG2 39 GLU H 2.00 39 GLU H 40 GLU H 1.80 40 GLU HA 40 GLU H 1.70 40 GLU HA 43 GLY H 1.90 40 GLU HB2 40 GLU H 1.50 40 GLU HB2 41 ALA H 1.70 40 GLU QG 40 GLU H 1.80 40 GLU QG 41 ALA H 2.00 40 GLU H 41 ALA H 1.60 41 ALA HA 41 ALA QB 1.60 41 ALA HA 41 ALA H 1.80 41 ALA HA 42 ALA H 1.90 41 ALA HA 44 LYS H 1.80 41 ALA HA 45 ILE QD1 1.80 41 ALA HA 45 ILE QG2 1.80 41 ALA HA 45 ILE H 1.80 41 ALA HA 78 TYR QD 1.90 41 ALA HA 78 TYR QE 1.80 41 ALA QB 41 ALA H 1.60 41 ALA QB 42 ALA H 1.80 41 ALA QB 44 LYS H 2.00 41 ALA QB 45 ILE QD1 1.80 41 ALA QB 45 ILE H 2.00 41 ALA QB 78 TYR QD 1.80 41 ALA QB 78 TYR QE 1.50 41 ALA H 42 ALA H 1.70 42 ALA HA 42 ALA QB 1.60 42 ALA HA 42 ALA H 1.70 42 ALA HA 43 GLY H 2.00 42 ALA HA 45 ILE QD1 1.90 42 ALA HA 45 ILE QG2 1.90 42 ALA HA 45 ILE H 1.80 42 ALA HA 46 THR HB 1.80 42 ALA QB 42 ALA H 1.50 42 ALA QB 43 GLY H 1.70 42 ALA QB 78 TYR QE 1.90 42 ALA H 44 LYS H 1.80 43 GLY HA3 43 GLY HA2 1.60 43 GLY HA3 43 GLY H 1.60 43 GLY HA3 46 THR QG2 2.00 43 GLY HA2 43 GLY H 1.70 43 GLY HA2 46 THR QG2 1.80 43 GLY H 44 LYS H 1.80 44 LYS HA 44 LYS HB2 1.80 44 LYS HA 44 LYS H 1.80 44 LYS HB3 44 LYS H 1.70 44 LYS HB3 45 ILE H 1.80 44 LYS HB3 78 TYR QD 1.80 44 LYS HB3 78 TYR QE 1.80 44 LYS HB2 44 LYS H 1.60 44 LYS HB2 45 ILE H 1.70 44 LYS QG 44 LYS H 1.80 44 LYS QG 45 ILE H 2.00 44 LYS HG3 81 PHE QD 1.90 44 LYS H 45 ILE H 1.70 45 ILE HA 45 ILE HB 1.70 45 ILE HA 45 ILE QD1 1.80 45 ILE HA 45 ILE QG2 1.60 45 ILE HA 45 ILE H 1.80 45 ILE HA 48 MET QE 1.80 45 ILE HA 74 ALA QB 1.70 45 ILE HB 45 ILE QD1 1.70 45 ILE HB 45 ILE QG2 1.70 45 ILE HB 46 THR H 1.80 45 ILE HB 71 TYR QD 1.90 45 ILE HB 71 TYR QE 1.80 45 ILE HB 78 TYR QD 1.80 45 ILE QD1 45 ILE QG2 1.60 45 ILE QD1 45 ILE H 1.90 45 ILE QD1 46 THR H 1.90 45 ILE QD1 48 MET QE 1.80 45 ILE QD1 71 TYR QD 1.70 45 ILE QD1 71 TYR QE 1.70 45 ILE QD1 74 ALA HA 2.00 45 ILE QD1 74 ALA QB 1.80 45 ILE QD1 74 ALA H 1.80 45 ILE QD1 75 SER HA 1.80 45 ILE QD1 75 SER QB 1.80 45 ILE QD1 75 SER H 2.00 45 ILE QD1 78 TYR HA 1.80 45 ILE QD1 78 TYR QD 1.80 45 ILE HG13 46 THR H 1.80 45 ILE HG12 45 ILE H 1.80 45 ILE QG2 45 ILE H 1.80 45 ILE QG2 46 THR H 1.90 45 ILE QG2 48 MET QE 1.80 45 ILE QG2 71 TYR QD 1.80 45 ILE QG2 71 TYR QE 1.80 45 ILE QG2 74 ALA HA 1.80 45 ILE QG2 74 ALA H 1.80 45 ILE QG2 75 SER HA 1.60 45 ILE QG2 75 SER HB3 1.80 45 ILE QG2 75 SER HB2 2.00 45 ILE QG2 75 SER H 1.80 45 ILE QG2 78 TYR HB2 1.80 45 ILE QG2 78 TYR QD 1.80 45 ILE QG2 78 TYR H 2.00 45 ILE QG2 82 LYS QG 1.80 45 ILE H 46 THR H 1.80 45 ILE H 78 TYR HA 2.00 46 THR HA 46 THR QG2 1.50 46 THR HA 46 THR H 1.80 46 THR HA 49 ILE QD1 1.50 46 THR HB 46 THR QG2 1.50 46 THR HB 46 THR H 1.70 46 THR HB 47 GLY H 1.80 46 THR QG2 46 THR H 1.80 46 THR QG2 50 LEU HA 1.90 46 THR QG2 50 LEU H 2.00 46 THR H 47 GLY H 1.90 47 GLY QA 50 LEU H 1.80 47 GLY HA3 47 GLY H 1.70 47 GLY HA3 48 MET H 1.80 47 GLY HA3 50 LEU QD1 2.00 47 GLY HA3 50 LEU H 2.00 47 GLY HA2 47 GLY H 1.70 47 GLY HA2 48 MET H 1.80 47 GLY HA2 50 LEU QD1 1.80 48 MET HA 48 MET H 1.80 48 MET HA 49 ILE H 2.00 48 MET HA 50 LEU H 1.80 48 MET HA 51 ASP H 1.80 48 MET HB3 48 MET H 1.70 48 MET HB3 49 ILE H 1.80 48 MET HB2 48 MET H 1.80 48 MET HG3 48 MET H 1.70 48 MET HG2 48 MET H 1.80 48 MET H 74 ALA QB 2.00 49 ILE HA 49 ILE QG2 1.50 49 ILE HA 49 ILE H 1.70 49 ILE HA 50 LEU H 1.90 49 ILE HA 51 ASP H 2.00 49 ILE HA 52 LEU H 2.00 49 ILE HB 49 ILE QD1 1.60 49 ILE HB 49 ILE H 1.70 49 ILE HB 50 LEU H 1.80 49 ILE QD1 49 ILE H 1.80 49 ILE QD1 67 PHE QD 1.80 49 ILE QD1 67 PHE HZ 1.80 49 ILE QD1 70 HIS QB 1.80 49 ILE QD1 70 HIS HB3 1.80 49 ILE QD1 71 TYR QD 1.90 49 ILE QD1 71 TYR QE 1.80 49 ILE QD1 74 ALA QB 1.70 49 ILE QD1 74 ALA H 2.00 49 ILE QG2 49 ILE H 1.80 49 ILE QG2 51 ASP H 2.00 49 ILE QG2 60 LEU QD2 1.80 49 ILE QG2 67 PHE QD 1.90 49 ILE QG2 67 PHE HZ 1.80 49 ILE QG2 70 HIS HA 1.80 49 ILE QG2 70 HIS QB 1.80 49 ILE QG2 70 HIS HB3 1.90 49 ILE QG2 72 LYS H 1.80 49 ILE H 50 LEU H 1.80 49 ILE H 51 ASP H 1.90 49 ILE H 74 ALA QB 2.00 50 LEU HA 50 LEU QD1 1.80 50 LEU HA 50 LEU QD2 1.50 50 LEU HA 50 LEU H 1.70 50 LEU HA 51 ASP H 1.80 50 LEU HA 52 LEU H 1.90 50 LEU HB3 50 LEU QD2 1.70 50 LEU HB3 50 LEU H 1.80 50 LEU HB3 51 ASP H 2.00 50 LEU HB2 50 LEU QD2 1.70 50 LEU HB2 50 LEU H 1.80 50 LEU HB2 51 ASP H 2.00 50 LEU QD1 50 LEU H 1.80 50 LEU QD2 50 LEU H 1.90 50 LEU QD2 51 ASP H 2.00 50 LEU H 51 ASP H 1.80 50 LEU H 52 LEU H 2.00 51 ASP HA 51 ASP H 1.80 51 ASP HA 52 LEU H 1.80 51 ASP QB 52 LEU H 1.90 51 ASP HB3 51 ASP H 1.60 51 ASP H 52 LEU H 1.80 52 LEU HA 52 LEU QD1 1.50 52 LEU HA 52 LEU QD2 1.90 52 LEU HA 52 LEU H 1.80 52 LEU HB3 52 LEU H 1.70 52 LEU HB2 52 LEU H 1.80 52 LEU HB2 60 LEU QD2 1.80 52 LEU QD1 52 LEU H 1.80 52 LEU QD1 70 HIS HD2 1.80 52 LEU QD1 70 HIS HE1 1.90 52 LEU QD2 52 LEU H 1.80 52 LEU QD2 70 HIS HD2 1.80 52 LEU QD2 70 HIS HE1 1.80 52 LEU HG 52 LEU H 1.80 54 PRO HA 55 GLN H 1.90 54 PRO HA 57 VAL H 1.80 55 GLN HA 55 GLN H 1.70 55 GLN HA 56 GLU H 2.00 55 GLN HA 58 PHE QD 1.80 55 GLN HA 58 PHE H 1.80 55 GLN QB 58 PHE QD 1.80 55 GLN HB2 55 GLN H 1.70 55 GLN QE2 55 GLN HG3 2.00 55 GLN QE2 55 GLN HG2 2.00 55 GLN HG3 55 GLN H 2.00 55 GLN HG2 55 GLN H 1.90 55 GLN HG2 56 GLU H 2.00 55 GLN H 56 GLU H 1.80 56 GLU HA 56 GLU H 1.90 56 GLU HA 57 VAL H 1.90 56 GLU HB3 56 GLU H 1.80 56 GLU HB3 57 VAL H 1.90 56 GLU HB2 56 GLU H 1.80 56 GLU HB2 57 VAL H 1.90 56 GLU HG3 56 GLU H 1.90 56 GLU H 57 VAL H 1.70 57 VAL HA 57 VAL QG1 1.70 57 VAL HA 57 VAL QG2 1.70 57 VAL HA 57 VAL H 1.80 57 VAL HA 58 PHE H 1.80 57 VAL HA 60 LEU H 2.00 57 VAL HB 57 VAL QG2 1.60 57 VAL HB 57 VAL H 1.80 57 VAL HB 58 PHE H 1.80 57 VAL QG1 57 VAL H 1.80 57 VAL QG1 58 PHE H 1.90 57 VAL QG2 57 VAL H 1.80 57 VAL QG2 58 PHE HA 1.90 57 VAL QG2 58 PHE QD 1.90 57 VAL QG2 58 PHE H 1.90 57 VAL H 58 PHE H 1.80 58 PHE HA 58 PHE HB3 1.70 58 PHE HA 58 PHE HB2 1.80 58 PHE HA 58 PHE QD 1.80 58 PHE HA 58 PHE H 1.80 58 PHE HA 60 LEU H 2.00 58 PHE HA 61 LEU HB2 1.80 58 PHE HA 61 LEU QD1 1.90 58 PHE HA 61 LEU QD2 1.90 58 PHE HA 61 LEU H 1.80 58 PHE HB3 58 PHE QD 1.70 58 PHE HB3 58 PHE H 1.80 58 PHE HB2 58 PHE QD 1.70 58 PHE HB2 58 PHE H 1.70 58 PHE QD 58 PHE H 1.90 58 PHE QD 61 LEU QD1 1.70 60 LEU HA 60 LEU QD1 1.90 60 LEU HA 60 LEU QD2 1.70 60 LEU HA 60 LEU HG 1.80 60 LEU HA 60 LEU H 1.80 60 LEU HA 61 LEU H 2.00 60 LEU HA 63 SER H 1.90 60 LEU HB3 60 LEU QD1 1.80 60 LEU HB3 60 LEU QD2 1.60 60 LEU HB3 60 LEU H 1.80 60 LEU HB2 60 LEU QD1 1.70 60 LEU HB2 60 LEU QD2 1.80 60 LEU HB2 60 LEU H 1.80 60 LEU HB2 61 LEU H 2.00 60 LEU QD1 60 LEU QD2 1.60 60 LEU QD1 60 LEU HG 1.80 60 LEU QD1 60 LEU H 1.90 60 LEU QD1 67 PHE HA 1.90 60 LEU QD1 67 PHE QD 1.70 60 LEU QD1 70 HIS QB 1.80 60 LEU QD1 70 HIS HD2 1.90 60 LEU QD1 70 HIS HE1 1.80 60 LEU QD2 60 LEU HG 1.70 60 LEU QD2 60 LEU H 2.00 60 LEU QD2 61 LEU HA 2.00 60 LEU QD2 66 LEU HB3 1.90 60 LEU QD2 67 PHE HA 1.80 60 LEU QD2 67 PHE QD 1.90 60 LEU QD2 67 PHE H 1.90 60 LEU QD2 70 HIS QB 1.80 60 LEU QD2 70 HIS HD2 1.80 60 LEU QD2 70 HIS HE1 1.90 60 LEU QD2 70 HIS H 2.00 60 LEU HG 60 LEU H 1.80 60 LEU HG 66 LEU QD1 1.70 60 LEU HG 67 PHE H 2.00 60 LEU HG 70 HIS HD2 2.00 60 LEU H 61 LEU H 1.80 61 LEU HA 61 LEU HB2 1.60 61 LEU HA 61 LEU QD1 1.80 61 LEU HA 61 LEU QD2 1.80 61 LEU HA 61 LEU H 1.90 61 LEU HA 62 GLU H 1.90 61 LEU HB3 61 LEU H 1.70 61 LEU HB2 61 LEU QD2 1.70 61 LEU HB2 61 LEU H 1.80 61 LEU HB2 62 GLU H 2.00 61 LEU HB2 67 PHE QD 1.80 61 LEU QD1 61 LEU H 1.90 61 LEU QD1 63 SER H 2.00 61 LEU QD2 61 LEU HG 1.50 61 LEU QD2 61 LEU H 1.90 61 LEU HG 61 LEU H 1.80 61 LEU H 62 GLU H 1.80 62 GLU HA 62 GLU H 1.80 62 GLU HA 63 SER H 1.80 62 GLU QB 62 GLU H 1.70 62 GLU QB 63 SER H 1.80 62 GLU HG3 62 GLU H 1.90 62 GLU HG2 62 GLU H 1.80 62 GLU HG2 63 SER H 1.80 62 GLU H 63 SER H 1.70 63 SER HA 63 SER H 1.80 63 SER HA 64 ASP H 1.80 63 SER HA 65 GLU H 1.90 63 SER HB3 63 SER H 1.80 63 SER HB3 65 GLU H 2.00 63 SER HB3 66 LEU QD1 1.90 63 SER HB3 66 LEU H 2.00 63 SER HB2 63 SER H 1.80 63 SER HB2 66 LEU QD1 1.80 63 SER HB2 66 LEU H 2.00 64 ASP HA 64 ASP H 1.80 64 ASP HA 65 GLU H 1.90 64 ASP HA 66 LEU H 1.80 64 ASP HA 67 PHE HB3 1.80 64 ASP HA 67 PHE HB2 1.80 64 ASP HA 67 PHE QD 1.80 64 ASP HA 67 PHE H 1.90 64 ASP HA 68 GLU H 1.90 64 ASP HB3 64 ASP H 1.80 64 ASP HB3 65 GLU H 1.90 64 ASP HB2 64 ASP H 1.90 64 ASP HB2 65 GLU H 1.90 64 ASP H 65 GLU H 1.80 65 GLU HA 65 GLU H 1.70 65 GLU HA 68 GLU H 1.80 65 GLU HB3 65 GLU H 1.70 65 GLU HB3 66 LEU H 2.00 65 GLU HB3 67 PHE H 2.00 65 GLU HB2 65 GLU H 1.80 65 GLU HB2 66 LEU H 2.00 65 GLU QG 65 GLU H 1.80 65 GLU H 66 LEU H 1.80 66 LEU HA 66 LEU QD1 1.80 66 LEU HA 66 LEU QD2 1.80 66 LEU HA 66 LEU H 1.80 66 LEU HA 67 PHE H 2.00 66 LEU HA 69 GLN H 1.90 66 LEU HA 70 HIS HD2 2.00 66 LEU HB3 66 LEU QD1 1.70 66 LEU HB3 66 LEU H 1.90 66 LEU HB3 67 PHE H 1.80 66 LEU HB3 70 HIS HD2 2.00 66 LEU HB2 66 LEU H 1.80 66 LEU QD2 70 HIS HD2 1.80 66 LEU QD1 70 HIS HD2 0.00 66 LEU QD2 70 HIS HE1 1.80 66 LEU QD1 70 HIS HE1 0.00 66 LEU QD1 66 LEU H 2.00 66 LEU QD1 69 GLN QG 1.80 66 LEU QD1 70 HIS HD2 2.00 66 LEU QD2 66 LEU H 1.90 66 LEU HG 66 LEU H 2.00 66 LEU HG 67 PHE H 1.80 66 LEU H 67 PHE H 1.80 67 PHE HA 67 PHE HB2 1.90 67 PHE HA 67 PHE QD 1.60 67 PHE HA 67 PHE H 1.80 67 PHE HA 68 GLU H 1.80 67 PHE HA 69 GLN H 2.00 67 PHE HA 70 HIS H 1.80 67 PHE HB3 67 PHE QD 1.60 67 PHE HB3 67 PHE H 1.80 67 PHE HB3 68 GLU H 1.90 67 PHE HB2 67 PHE QD 1.60 67 PHE HB2 67 PHE H 1.80 67 PHE HB2 68 GLU H 1.80 67 PHE QD 67 PHE H 2.00 67 PHE QD 68 GLU HA 1.80 67 PHE QD 68 GLU HB2 1.80 67 PHE QD 68 GLU HG3 1.90 67 PHE QD 68 GLU H 1.90 67 PHE QD 71 TYR HB3 1.90 67 PHE QD 71 TYR HB2 1.80 67 PHE H 68 GLU H 1.80 67 PHE HZ 71 TYR HB3 1.80 67 PHE HZ 71 TYR HB2 1.80 68 GLU HA 68 GLU H 1.80 68 GLU HA 69 GLN H 2.00 68 GLU HA 71 TYR HB3 1.80 68 GLU HA 71 TYR HB2 1.80 68 GLU HA 71 TYR QD 1.80 68 GLU HA 71 TYR QE 1.90 68 GLU HA 71 TYR H 1.90 68 GLU HB3 68 GLU H 1.70 68 GLU HB3 69 GLN H 1.60 68 GLU HB2 68 GLU H 1.80 68 GLU HG3 68 GLU H 1.90 68 GLU HG2 68 GLU H 1.90 68 GLU H 69 GLN H 1.80 69 GLN HA 69 GLN H 1.80 69 GLN HA 70 HIS H 2.00 69 GLN HA 72 LYS HB2 1.80 69 GLN HA 72 LYS H 1.80 69 GLN HB3 70 HIS HD2 2.00 69 GLN HB3 70 HIS H 1.80 69 GLN HB2 69 GLN H 1.70 69 GLN HB2 70 HIS HD2 1.80 69 GLN HB2 70 HIS H 1.80 69 GLN QG 69 GLN H 1.90 69 GLN H 70 HIS H 1.80 69 GLN H 71 TYR H 2.00 70 HIS HA 70 HIS QB 1.80 70 HIS HA 70 HIS H 1.80 70 HIS HA 71 TYR H 2.00 70 HIS HA 72 LYS H 1.80 70 HIS HA 73 GLU H 1.90 70 HIS QB 71 TYR H 1.80 70 HIS HB2 70 HIS HD2 1.80 70 HIS HB2 70 HIS H 1.70 70 HIS HD2 70 HIS H 1.90 70 HIS H 71 TYR H 1.80 70 HIS H 72 LYS H 2.00 71 TYR HA 71 TYR QD 1.70 71 TYR HA 71 TYR QE 2.00 71 TYR HA 71 TYR H 1.80 71 TYR HA 72 LYS H 2.00 71 TYR HA 74 ALA QB 1.80 71 TYR HA 74 ALA H 1.90 71 TYR HA 75 SER H 1.80 71 TYR HB3 71 TYR QD 1.60 71 TYR HB3 71 TYR QE 1.80 71 TYR HB3 71 TYR H 1.80 71 TYR HB3 72 LYS H 1.80 71 TYR HB2 71 TYR QD 1.70 71 TYR HB2 71 TYR QE 1.80 71 TYR HB2 71 TYR H 1.70 71 TYR HB2 72 LYS H 1.90 71 TYR QD 71 TYR H 2.00 71 TYR QD 72 LYS H 1.90 71 TYR QD 74 ALA QB 1.80 71 TYR QE 74 ALA QB 1.90 71 TYR H 72 LYS H 1.90 72 LYS HA 72 LYS H 1.70 72 LYS HA 73 GLU H 1.90 72 LYS HA 74 ALA H 2.00 72 LYS HA 75 SER H 2.00 72 LYS HA 76 ALA QB 1.80 72 LYS HB3 72 LYS H 1.70 72 LYS HB2 72 LYS H 1.80 72 LYS HB2 73 GLU H 1.80 72 LYS HD2 72 LYS H 2.00 72 LYS HD2 73 GLU H 2.00 72 LYS HG3 73 GLU H 2.00 72 LYS H 73 GLU H 1.80 73 GLU HA 73 GLU H 1.70 73 GLU HA 74 ALA H 1.80 73 GLU HA 76 ALA QB 1.80 73 GLU HA 76 ALA H 2.00 73 GLU HA 77 ALA H 1.80 73 GLU QB 74 ALA H 1.60 73 GLU HB3 73 GLU H 1.60 73 GLU HG3 73 GLU H 1.80 73 GLU HG2 73 GLU H 1.90 73 GLU H 74 ALA H 1.80 74 ALA HA 74 ALA QB 1.50 74 ALA HA 74 ALA H 1.70 74 ALA HA 75 SER H 1.90 74 ALA HA 77 ALA H 1.80 74 ALA HA 78 TYR H 2.00 74 ALA QB 74 ALA H 1.50 74 ALA QB 75 SER H 1.80 74 ALA QB 76 ALA H 2.00 74 ALA QB 77 ALA H 1.90 74 ALA QB 78 TYR QD 2.00 74 ALA QB 78 TYR H 2.00 74 ALA H 75 SER H 1.70 74 ALA H 76 ALA H 1.80 75 SER HA 75 SER H 1.70 75 SER HA 76 ALA H 2.00 75 SER HA 78 TYR HB3 1.80 75 SER HA 78 TYR HB2 1.80 75 SER HA 78 TYR QD 1.80 75 SER HA 78 TYR H 1.80 75 SER HA 79 GLU H 2.00 75 SER HB3 75 SER H 1.80 75 SER HB3 76 ALA H 2.00 75 SER HB2 75 SER H 1.80 75 SER HB2 76 ALA H 1.80 75 SER H 76 ALA H 1.80 76 ALA HA 76 ALA QB 1.50 76 ALA HA 76 ALA H 1.70 76 ALA HA 79 GLU QB 1.80 76 ALA HA 79 GLU H 1.80 76 ALA QB 76 ALA H 1.60 76 ALA H 77 ALA H 1.70 77 ALA HA 77 ALA QB 1.50 77 ALA HA 77 ALA H 1.70 77 ALA HA 80 SER H 1.80 77 ALA HA 81 PHE QD 2.00 77 ALA QB 77 ALA H 1.50 77 ALA QB 78 TYR H 1.70 77 ALA QB 79 GLU H 2.00 77 ALA QB 80 SER QB 1.90 77 ALA QB 80 SER H 1.90 77 ALA H 78 TYR H 1.80 78 TYR HA 78 TYR HB3 1.90 78 TYR HA 78 TYR HB2 1.80 78 TYR HA 78 TYR QD 1.60 78 TYR HA 78 TYR QE 1.90 78 TYR HA 78 TYR H 1.70 78 TYR HA 81 PHE QB 1.80 78 TYR HA 81 PHE H 1.80 78 TYR HA 82 LYS H 2.00 78 TYR HB3 78 TYR QD 1.60 78 TYR HB3 78 TYR QE 1.90 78 TYR HB3 78 TYR H 1.80 78 TYR HB3 79 GLU H 1.80 78 TYR HB2 78 TYR QD 1.80 78 TYR HB2 78 TYR H 1.80 78 TYR HB2 79 GLU H 1.90 78 TYR QD 78 TYR H 2.00 78 TYR QD 79 GLU HA 1.80 78 TYR QD 79 GLU QB 1.80 78 TYR QD 79 GLU H 1.90 78 TYR QD 81 PHE H 2.00 78 TYR QD 82 LYS HA 1.80 78 TYR QD 82 LYS QB 1.80 78 TYR QD 82 LYS HB2 1.70 78 TYR QD 82 LYS QG 2.00 78 TYR QE 82 LYS HA 1.80 78 TYR QE 82 LYS QB 1.80 78 TYR QE 82 LYS HB2 1.80 78 TYR QE 82 LYS QG 1.80 78 TYR H 79 GLU H 1.80 79 GLU HA 79 GLU H 1.80 79 GLU HA 80 SER H 1.80 79 GLU HA 81 PHE H 1.90 79 GLU HA 83 LYS HG3 1.70 79 GLU QB 80 SER H 1.80 79 GLU HB3 79 GLU H 1.60 79 GLU QG 80 SER H 2.00 79 GLU HG2 79 GLU H 1.80 79 GLU H 80 SER H 1.80 80 SER HA 80 SER H 1.50 80 SER HA 82 LYS H 2.00 80 SER HA 83 LYS H 1.90 80 SER QB 80 SER H 1.60 80 SER HB2 80 SER H 1.50 80 SER HB2 81 PHE H 1.70 80 SER H 82 LYS H 1.90 81 PHE HA 81 PHE H 1.60 81 PHE HA 82 LYS H 2.00 81 PHE HA 84 GLU H 1.80 81 PHE QB 81 PHE QD 1.50 81 PHE QB 82 LYS H 1.70 81 PHE HB2 81 PHE H 1.50 81 PHE QD 81 PHE H 2.00 81 PHE QD 82 LYS QG 1.80 81 PHE QD 82 LYS H 2.00 81 PHE H 82 LYS H 1.70 82 LYS HA 82 LYS QB 1.60 82 LYS HA 82 LYS HG3 1.80 82 LYS HA 82 LYS H 1.60 82 LYS HA 83 LYS H 1.80 82 LYS HA 84 GLU H 2.00 82 LYS HA 85 GLN H 2.00 82 LYS QB 83 LYS H 1.90 82 LYS HB3 82 LYS H 1.80 82 LYS HB2 82 LYS H 1.70 82 LYS HB2 83 LYS H 1.80 82 LYS QG 83 LYS H 2.00 82 LYS HG3 82 LYS H 1.80 82 LYS H 83 LYS H 1.70 83 LYS HA 83 LYS H 1.70 83 LYS HB2 83 LYS H 1.60 83 LYS HB2 84 GLU H 1.80 83 LYS HG3 83 LYS H 1.80 83 LYS H 84 GLU H 1.70 84 GLU HA 84 GLU H 1.70 84 GLU HB2 84 GLU H 1.50 84 GLU HG3 84 GLU H 1.90 84 GLU HG2 84 GLU H 1.90 85 GLN HA 85 GLN H 1.70 85 GLN HA 86 GLU H 1.60 85 GLN HA 87 GLN H 1.80 85 GLN HA 88 GLN H 1.80 85 GLN HB3 85 GLN H 1.80 85 GLN HB2 85 GLN H 1.70 85 GLN HB2 86 GLU H 1.80 85 GLN QG 85 GLN H 1.80 85 GLN QG 86 GLU H 2.00 86 GLU HA 86 GLU H 1.80 86 GLU HA 87 GLN H 1.80 86 GLU HB3 86 GLU H 1.60 86 GLU HG3 86 GLU H 1.80 86 GLU HG2 86 GLU H 2.00 87 GLN HA 87 GLN H 1.80 87 GLN HA 88 GLN H 1.80 87 GLN HB2 87 GLN H 1.60 87 GLN H 88 GLN H 1.70 88 GLN HA 88 GLN H 1.80 88 GLN HA 89 THR H 1.70 88 GLN HB3 89 THR H 2.00 88 GLN HB2 88 GLN H 1.70 88 GLN HB2 89 THR H 2.00 88 GLN HG2 88 GLN H 1.90 89 THR HA 89 THR H 1.80 89 THR HA 90 GLU H 1.70 89 THR HB 89 THR QG2 1.90 89 THR HB 89 THR H 1.80 89 THR QG2 89 THR H 2.00 89 THR H 90 GLU H 1.90 90 GLU HA 90 GLU H 1.70
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