NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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395218 |
1rjj   |
6011 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ALA HA 2 ALA H 1.80 2 ALA QB 2 ALA H 1.80 2 ALA HA 3 THR H 1.40 2 ALA QB 3 THR H 1.80 2 ALA HA 4 SER H 1.80 2 ALA H 99 PRO QB 1.80 3 THR QG2 3 THR H 1.80 3 THR HB 4 SER H 1.80 3 THR QG2 4 SER H 1.80 3 THR H 4 SER H 2.20 3 THR QG2 5 GLY H 1.80 4 SER QB 4 SER H 1.80 4 SER HA 5 GLY H 1.40 4 SER QB 5 GLY H 1.80 4 SER H 5 GLY H 1.70 5 GLY HA2 5 GLY H 1.80 5 GLY HA2 6 PHE H 1.60 5 GLY H 100 VAL HB 2.10 5 GLY H 100 VAL QQG 1.80 5 GLY H 103 VAL QG1 1.80 6 PHE HA 6 PHE H 1.80 6 PHE QB 6 PHE H 1.80 6 PHE HA 7 LYS H 1.60 6 PHE QB 7 LYS H 1.80 6 PHE QB 64 PHE H 1.80 6 PHE QB 64 PHE H 1.80 6 PHE H 64 PHE QB 1.80 6 PHE H 64 PHE QB 1.80 6 PHE H 64 PHE H 2.10 6 PHE H 65 GLU H 2.60 6 PHE QB 66 ASN H 1.80 6 PHE H 66 ASN HA 2.30 6 PHE HA 98 PHE H 2.10 6 PHE H 100 VAL QQG 1.80 7 LYS QD 7 LYS H 1.80 7 LYS HA 8 HIS H 1.80 7 LYS QB 8 HIS H 1.80 7 LYS QG 8 HIS H 1.80 7 LYS QE 62 MET H 1.80 7 LYS QG 62 MET H 1.80 7 LYS QB 97 ASP H 1.80 7 LYS QD 98 PHE H 1.80 7 LYS QE 98 PHE H 1.80 7 LYS H 98 PHE H 1.80 8 HIS HA 8 HIS H 1.80 8 HIS QB 8 HIS H 1.80 8 HIS HA 9 LEU H 1.60 8 HIS QB 9 LEU H 1.80 8 HIS H 62 MET H 2.30 8 HIS H 63 THR H 2.40 9 LEU HA 9 LEU H 1.80 9 LEU QB 9 LEU H 1.80 9 LEU QB 9 LEU H 1.80 9 LEU QD2 9 LEU H 1.80 9 LEU HA 10 VAL H 1.70 9 LEU QD1 10 VAL H 1.80 9 LEU H 10 VAL HB 2.40 9 LEU H 10 VAL QG1 1.80 9 LEU H 10 VAL H 2.60 9 LEU HA 60 PHE H 1.90 9 LEU HA 61 SER H 2.60 9 LEU QD1 62 MET H 1.80 9 LEU H 95 LEU HA 2.60 9 LEU H 95 LEU QB 1.80 9 LEU HA 96 LEU H 1.90 9 LEU QB 96 LEU H 1.80 9 LEU QD2 96 LEU H 1.80 9 LEU H 96 LEU H 2.10 9 LEU H 97 ASP QB 1.80 10 VAL HB 10 VAL H 1.80 10 VAL QG1 10 VAL H 1.80 10 VAL HA 11 VAL H 1.70 10 VAL QG2 11 VAL H 1.80 10 VAL H 59 ALA HA 2.60 10 VAL H 60 PHE H 2.10 10 VAL H 61 SER HA 2.30 10 VAL H 61 SER QB 1.80 10 VAL H 61 SER QB 1.80 10 VAL H 62 MET H 2.50 10 VAL HA 94 VAL H 2.70 11 VAL HB 11 VAL H 1.80 11 VAL QG2 11 VAL H 1.80 11 VAL HA 12 VAL H 1.50 11 VAL HB 12 VAL H 2.20 11 VAL QG1 12 VAL H 1.80 11 VAL QG1 58 HIS H 1.80 11 VAL H 93 ILE QG1 1.80 11 VAL H 93 ILE QG1 1.80 11 VAL QG2 94 VAL H 1.80 11 VAL H 94 VAL QG2 1.80 11 VAL QG2 95 LEU H 1.80 11 VAL H 95 LEU HA 2.30 11 VAL H 96 LEU H 2.50 12 VAL HA 12 VAL H 1.80 12 VAL HB 12 VAL H 1.80 12 VAL QG1 12 VAL H 1.80 12 VAL HA 13 LYS H 1.70 12 VAL HB 13 LYS H 1.90 12 VAL QG2 13 LYS H 1.80 12 VAL H 13 LYS H 2.40 12 VAL QG2 57 THR H 1.80 12 VAL QG2 58 HIS H 1.80 12 VAL H 58 HIS HA 2.10 12 VAL H 58 HIS H 2.20 12 VAL H 59 ALA QB 1.80 12 VAL QG1 92 LYS H 1.80 12 VAL HA 94 VAL H 2.30 12 VAL H 94 VAL H 2.50 13 LYS QB 13 LYS H 1.80 13 LYS HA 14 PHE H 1.60 13 LYS QB 14 PHE H 1.80 13 LYS H 56 PHE QB 1.80 13 LYS HA 57 THR H 2.00 13 LYS QD 57 THR H 1.80 13 LYS HA 58 HIS H 1.90 13 LYS H 90 ILE QD1 1.80 13 LYS H 90 ILE QG1 1.80 13 LYS H 91 ASP H 2.60 13 LYS H 92 LYS H 1.90 13 LYS H 93 ILE HA 2.50 13 LYS H 93 ILE QD1 1.80 14 PHE QB 14 PHE H 1.80 14 PHE QB 14 PHE H 1.80 14 PHE HA 15 LYS H 1.80 14 PHE QB 15 LYS H 1.80 14 PHE QB 15 LYS H 1.80 14 PHE H 15 LYS H 2.20 14 PHE HA 16 GLU H 2.00 14 PHE HA 17 ASP H 2.00 14 PHE HA 18 THR H 1.60 14 PHE QB 18 THR H 1.80 14 PHE H 56 PHE HA 2.60 14 PHE H 92 LYS QG 1.80 15 LYS HA 15 LYS H 1.80 15 LYS QB 15 LYS H 1.80 15 LYS QG 15 LYS H 1.80 15 LYS QG 15 LYS H 1.80 15 LYS HA 16 GLU H 1.90 15 LYS QB 16 GLU H 1.80 15 LYS QG 16 GLU H 1.80 15 LYS QB 17 ASP H 1.80 15 LYS QG 18 THR H 1.80 15 LYS H 18 THR QG2 1.80 15 LYS H 90 ILE HA 2.20 15 LYS QB 91 ASP H 1.80 15 LYS H 91 ASP H 2.20 16 GLU QB 16 GLU H 1.80 16 GLU QG 16 GLU H 1.80 16 GLU HA 17 ASP H 1.50 16 GLU QB 17 ASP H 1.80 16 GLU QG 17 ASP H 1.80 16 GLU H 17 ASP H 2.20 16 GLU QB 18 THR H 1.80 16 GLU QG 18 THR H 1.80 17 ASP HA 17 ASP H 1.80 17 ASP QB 17 ASP H 1.80 17 ASP HA 18 THR H 1.70 17 ASP QB 18 THR H 1.80 17 ASP H 18 THR HB 2.20 17 ASP H 18 THR H 1.60 18 THR HB 18 THR H 1.80 18 THR QG2 18 THR H 1.80 18 THR HA 19 LYS H 1.70 18 THR QG2 19 LYS H 1.80 18 THR H 19 LYS QD 1.80 18 THR H 19 LYS QG 1.80 18 THR H 19 LYS H 2.00 18 THR HA 20 VAL H 2.70 18 THR QG2 20 VAL H 1.80 18 THR H 20 VAL QG1 1.80 19 LYS HA 19 LYS H 1.80 19 LYS QB 19 LYS H 1.80 19 LYS QG 19 LYS H 1.80 19 LYS HA 20 VAL H 1.50 19 LYS QG 20 VAL H 1.80 19 LYS H 20 VAL H 2.60 19 LYS HA 21 ASP H 1.90 19 LYS QG 21 ASP H 1.80 19 LYS HA 22 GLU H 2.40 19 LYS QB 22 GLU H 1.80 19 LYS QG 22 GLU H 1.80 20 VAL HA 20 VAL H 1.80 20 VAL HB 20 VAL H 1.80 20 VAL QG1 20 VAL H 1.80 20 VAL HA 21 ASP H 1.90 20 VAL HB 21 ASP H 1.60 20 VAL QG2 21 ASP H 1.80 20 VAL H 21 ASP H 1.60 20 VAL HA 22 GLU H 2.30 20 VAL QG1 22 GLU H 1.80 20 VAL H 22 GLU H 2.60 20 VAL HA 23 ILE H 2.20 20 VAL HB 23 ILE H 2.40 20 VAL QG2 23 ILE H 1.80 20 VAL QG2 24 LEU H 1.80 21 ASP HA 21 ASP H 1.80 21 ASP QB 22 GLU H 1.80 21 ASP H 22 GLU QB 1.80 21 ASP H 22 GLU H 1.60 21 ASP H 23 ILE QG1 1.80 21 ASP H 23 ILE QG2 1.80 21 ASP H 24 LEU QD1 1.80 22 GLU HA 22 GLU H 1.80 22 GLU QB 22 GLU H 1.80 22 GLU QG 22 GLU H 1.80 22 GLU H 23 ILE QD1 1.80 22 GLU H 23 ILE QG1 1.80 22 GLU H 23 ILE QG2 1.80 22 GLU HA 25 LYS H 1.50 23 ILE HA 23 ILE H 1.80 23 ILE HB 23 ILE H 1.80 23 ILE QD1 23 ILE H 1.80 23 ILE QG1 23 ILE H 1.80 23 ILE QG1 23 ILE H 1.80 23 ILE QG2 23 ILE H 1.80 23 ILE HB 24 LEU H 2.00 23 ILE QD1 24 LEU H 1.80 23 ILE QG1 24 LEU H 1.80 23 ILE H 24 LEU QD2 1.80 23 ILE H 24 LEU H 1.90 23 ILE H 25 LYS H 2.20 23 ILE QG1 26 GLY H 1.80 23 ILE QG2 26 GLY H 1.80 24 LEU HA 24 LEU H 1.80 24 LEU QB 24 LEU H 1.80 24 LEU QD2 24 LEU H 1.80 24 LEU HA 25 LYS H 2.10 24 LEU QB 25 LYS H 1.80 24 LEU QD2 25 LYS H 1.80 24 LEU H 25 LYS HA 2.20 24 LEU H 25 LYS H 1.70 24 LEU QD2 26 GLY H 1.80 24 LEU HA 27 LEU H 2.20 24 LEU QD1 27 LEU H 1.80 24 LEU QD1 28 GLU H 1.80 25 LYS QB 25 LYS H 1.80 25 LYS QG 25 LYS H 1.80 25 LYS QB 26 GLY H 1.80 25 LYS QG 26 GLY H 1.80 25 LYS H 27 LEU H 1.90 25 LYS HA 28 GLU H 1.90 25 LYS QB 28 GLU H 1.80 25 LYS QB 29 ASN H 1.80 26 GLY HA3 26 GLY H 1.80 26 GLY H 27 LEU H 1.70 26 GLY H 28 GLU QG 1.80 26 GLY H 28 GLU H 2.50 26 GLY HA2 29 ASN H 2.00 27 LEU HA 27 LEU H 1.80 27 LEU QB 27 LEU H 1.80 27 LEU HG 27 LEU H 1.80 27 LEU HA 28 GLU H 2.30 27 LEU QB 28 GLU H 1.80 27 LEU QB 28 GLU H 1.80 27 LEU HG 28 GLU H 2.10 27 LEU H 28 GLU H 1.70 27 LEU QB 29 ASN H 1.80 27 LEU H 29 ASN HD21 2.50 27 LEU H 29 ASN H 2.30 27 LEU HA 30 LEU H 2.00 27 LEU QD2 30 LEU H 1.80 28 GLU HA 28 GLU H 1.80 28 GLU QG 28 GLU H 1.80 28 GLU QG 28 GLU H 1.80 28 GLU QG 29 ASN H 1.80 28 GLU H 29 ASN QB 1.80 28 GLU H 29 ASN H 1.70 28 GLU HA 30 LEU H 2.30 28 GLU HA 31 VAL H 1.80 28 GLU H 31 VAL QG2 1.80 29 ASN HA 29 ASN H 1.80 29 ASN QB 29 ASN H 1.80 29 ASN HA 30 LEU H 2.00 29 ASN QB 30 LEU H 1.80 29 ASN H 30 LEU QB 1.80 29 ASN H 30 LEU H 1.70 29 ASN QB 31 VAL H 1.80 29 ASN H 31 VAL QG2 1.80 29 ASN HA 32 SER H 1.90 29 ASN QB 32 SER H 1.80 30 LEU HA 30 LEU H 1.80 30 LEU QB 30 LEU H 1.80 30 LEU QB 30 LEU H 1.80 30 LEU QD1 30 LEU H 1.80 30 LEU QB 31 VAL H 1.80 30 LEU QB 31 VAL H 1.80 30 LEU H 31 VAL HB 2.30 30 LEU H 31 VAL H 1.50 30 LEU QB 32 SER H 1.80 30 LEU QB 32 SER H 1.80 30 LEU H 32 SER H 2.20 30 LEU HA 33 GLN H 2.10 30 LEU QB 33 GLN H 1.80 30 LEU QD2 33 GLN H 1.80 31 VAL HB 31 VAL H 1.80 31 VAL QG2 31 VAL H 1.80 31 VAL HA 32 SER H 1.90 31 VAL HB 32 SER H 1.90 31 VAL QG2 32 SER H 1.80 31 VAL H 32 SER QB 1.80 31 VAL H 32 SER H 1.70 31 VAL HA 33 GLN H 2.50 31 VAL QG1 33 GLN H 1.80 31 VAL H 33 GLN H 2.30 31 VAL HA 34 ILE H 2.10 31 VAL QG2 34 ILE H 1.80 31 VAL QG2 41 GLU H 1.80 32 SER HA 32 SER H 1.80 32 SER QB 32 SER H 1.80 32 SER HA 33 GLN H 1.80 32 SER QB 33 GLN H 1.80 32 SER H 33 GLN QB 1.80 32 SER H 33 GLN H 1.60 32 SER QB 34 ILE H 1.80 32 SER H 34 ILE H 2.10 33 GLN HA 33 GLN H 1.80 33 GLN QB 33 GLN H 1.80 33 GLN QB 33 GLN H 1.80 33 GLN QG 33 GLN H 1.80 33 GLN HA 34 ILE H 1.90 33 GLN QB 34 ILE H 1.80 33 GLN QG 34 ILE H 1.80 33 GLN H 34 ILE H 1.60 33 GLN H 78 LEU QD2 1.80 34 ILE HA 34 ILE H 1.80 34 ILE HB 34 ILE H 1.80 34 ILE QD1 34 ILE H 1.80 34 ILE QG1 34 ILE H 1.80 34 ILE QG1 34 ILE H 1.80 34 ILE QG2 34 ILE H 1.80 34 ILE HA 35 ASP H 1.40 34 ILE QD1 35 ASP H 1.80 34 ILE QG1 35 ASP H 1.80 34 ILE QG2 35 ASP H 1.80 34 ILE H 35 ASP H 2.20 34 ILE HB 36 THR H 2.50 34 ILE QD1 36 THR H 1.80 34 ILE QG2 36 THR H 1.80 34 ILE HB 37 VAL H 2.10 34 ILE QG2 37 VAL H 1.80 34 ILE H 78 LEU QD2 1.80 35 ASP QB 35 ASP H 1.80 35 ASP QB 35 ASP H 1.80 35 ASP QB 36 THR H 1.80 35 ASP QB 36 THR H 1.80 35 ASP H 36 THR H 1.70 35 ASP QB 37 VAL H 1.80 35 ASP H 37 VAL QG1 1.80 36 THR HA 36 THR H 1.80 36 THR QG2 36 THR H 1.80 36 THR HA 37 VAL H 1.70 36 THR H 37 VAL QG1 1.80 37 VAL HB 37 VAL H 1.80 37 VAL QG1 37 VAL H 1.80 37 VAL QG2 37 VAL H 1.80 37 VAL HA 38 LYS H 1.70 37 VAL HB 38 LYS H 2.40 37 VAL QG1 38 LYS H 1.80 37 VAL QG2 38 LYS H 1.80 37 VAL H 38 LYS H 2.20 37 VAL HA 39 SER H 2.00 38 LYS HA 38 LYS H 1.80 38 LYS QB 38 LYS H 1.80 38 LYS QG 38 LYS H 1.80 38 LYS HA 39 SER H 2.00 38 LYS QB 39 SER H 1.80 38 LYS H 39 SER H 1.60 38 LYS QG 65 GLU H 1.80 38 LYS QD 66 ASN H 1.80 39 SER HA 39 SER H 1.80 39 SER QB 39 SER H 1.80 39 SER HA 40 PHE H 1.60 39 SER H 40 PHE H 2.30 39 SER H 64 PHE HA 2.00 39 SER H 65 GLU QB 1.80 40 PHE HA 40 PHE H 1.80 40 PHE QB 40 PHE H 1.80 40 PHE QB 40 PHE H 1.80 40 PHE HA 41 GLU H 1.70 40 PHE QB 41 GLU H 1.80 40 PHE QB 41 GLU H 1.80 40 PHE H 41 GLU H 1.90 40 PHE HA 63 THR H 2.40 40 PHE H 63 THR H 2.80 41 GLU HA 41 GLU H 1.80 41 GLU QB 41 GLU H 1.80 41 GLU QG 41 GLU H 1.80 41 GLU HA 42 TRP H 1.60 41 GLU QB 42 TRP H 1.80 41 GLU QG 42 TRP H 1.80 41 GLU QB 61 SER H 1.80 41 GLU QG 61 SER H 1.80 41 GLU QB 62 MET H 1.80 41 GLU H 62 MET HA 2.10 41 GLU QG 63 THR H 1.80 41 GLU H 63 THR QG2 1.80 41 GLU H 63 THR H 2.40 42 TRP H 43 GLY H 2.70 42 TRP H 60 PHE HA 2.20 42 TRP H 61 SER H 2.00 42 TRP H 63 THR H 2.50 43 GLY HA3 43 GLY H 1.80 43 GLY HA3 44 GLU H 1.70 43 GLY HA2 44 GLU H 1.70 43 GLY H 60 PHE QB 1.80 44 GLU HA 44 GLU H 1.80 44 GLU QB 44 GLU H 1.80 44 GLU QB 44 GLU H 1.80 44 GLU HA 45 ASP H 1.60 44 GLU QB 45 ASP H 1.80 44 GLU QB 45 ASP H 1.80 44 GLU H 45 ASP HA 2.30 44 GLU H 45 ASP H 2.40 44 GLU QB 58 HIS H 1.80 44 GLU H 58 HIS QB 1.80 44 GLU HA 59 ALA H 1.90 44 GLU H 59 ALA H 2.00 45 ASP HA 45 ASP H 1.80 45 ASP QB 45 ASP H 1.80 45 ASP QB 45 ASP H 1.80 45 ASP HA 46 LYS H 1.50 45 ASP QB 46 LYS H 1.80 45 ASP QB 46 LYS H 1.80 45 ASP H 46 LYS H 2.30 45 ASP H 58 HIS HA 2.20 45 ASP H 58 HIS QB 1.80 45 ASP H 59 ALA H 2.50 46 LYS HA 46 LYS H 1.80 46 LYS QB 46 LYS H 1.80 46 LYS QB 46 LYS H 1.80 46 LYS QG 46 LYS H 1.80 46 LYS QD 47 GLU H 1.80 46 LYS QG 47 GLU H 1.80 46 LYS H 47 GLU QG 1.80 46 LYS QD 56 PHE H 1.80 46 LYS QE 56 PHE H 1.80 46 LYS QE 57 THR H 1.80 46 LYS QE 58 HIS H 1.80 47 GLU HA 47 GLU H 1.80 47 GLU QB 47 GLU H 1.80 47 GLU QG 47 GLU H 1.80 47 GLU HA 48 SER H 2.00 47 GLU QB 48 SER H 1.80 47 GLU QG 48 SER H 1.80 47 GLU H 48 SER QB 1.80 47 GLU H 48 SER H 1.60 48 SER QB 48 SER H 1.80 48 SER HA 49 HIS H 1.70 48 SER QB 49 HIS H 1.80 49 HIS QB 49 HIS H 1.80 49 HIS QB 49 HIS H 1.80 49 HIS HA 50 ASP H 1.50 49 HIS QB 50 ASP H 1.80 49 HIS QB 50 ASP H 1.80 49 HIS H 50 ASP H 2.50 49 HIS HA 52 LEU H 1.80 49 HIS QB 52 LEU H 1.80 49 HIS H 52 LEU QB 1.80 49 HIS H 52 LEU QD1 1.80 50 ASP QB 50 ASP H 1.80 50 ASP QB 51 MET H 1.80 50 ASP H 51 MET QB 1.80 50 ASP H 51 MET H 2.40 51 MET HA 51 MET H 1.80 51 MET QB 51 MET H 1.80 51 MET QG 51 MET H 1.80 51 MET QG 52 LEU H 1.80 51 MET H 52 LEU H 2.10 51 MET HA 54 GLN H 1.80 52 LEU QB 52 LEU H 1.80 52 LEU QB 52 LEU H 1.80 52 LEU QD1 52 LEU H 1.80 52 LEU QD2 52 LEU H 1.80 52 LEU HA 53 ARG H 2.10 52 LEU QD1 53 ARG H 1.80 52 LEU QD2 53 ARG H 1.80 52 LEU H 53 ARG HA 2.60 52 LEU H 53 ARG H 1.70 52 LEU QB 54 GLN H 1.80 52 LEU QB 54 GLN H 1.80 52 LEU H 54 GLN H 2.40 53 ARG HA 53 ARG H 1.80 53 ARG H 54 GLN QG 1.80 53 ARG H 54 GLN H 1.80 53 ARG H 55 GLY H 2.60 54 GLN HA 54 GLN H 1.80 54 GLN QG 54 GLN H 1.80 54 GLN QG 54 GLN H 1.80 54 GLN QG 55 GLY H 1.80 54 GLN QG 55 GLY H 1.80 54 GLN H 55 GLY H 1.60 55 GLY HA3 55 GLY H 1.80 55 GLY HA2 55 GLY H 1.80 55 GLY HA3 56 PHE H 2.20 55 GLY HA2 56 PHE H 1.70 55 GLY H 56 PHE QB 1.80 56 PHE QB 56 PHE H 1.80 56 PHE HA 57 THR H 1.90 56 PHE QB 57 THR H 1.80 56 PHE H 57 THR H 2.50 56 PHE HA 58 HIS H 2.10 57 THR QG2 57 THR H 1.80 57 THR HA 58 HIS H 2.30 57 THR QG2 58 HIS H 1.80 57 THR H 58 HIS H 1.60 58 HIS HA 58 HIS H 1.80 58 HIS QB 58 HIS H 1.80 58 HIS QB 58 HIS H 1.80 58 HIS HA 59 ALA H 1.60 58 HIS H 59 ALA QB 1.80 58 HIS H 59 ALA H 2.20 59 ALA QB 59 ALA H 1.80 59 ALA HA 60 PHE H 1.60 59 ALA H 60 PHE H 2.50 60 PHE QB 60 PHE H 1.80 60 PHE QB 60 PHE H 1.80 60 PHE QB 61 SER H 1.80 60 PHE H 61 SER H 2.70 61 SER QB 61 SER H 1.80 61 SER HA 62 MET H 1.80 61 SER QB 62 MET H 1.80 62 MET HA 62 MET H 1.80 62 MET QB 62 MET H 1.80 62 MET QG 62 MET H 1.80 62 MET HA 63 THR H 1.70 62 MET QB 63 THR H 1.80 62 MET QG 63 THR H 1.80 62 MET QG 63 THR H 1.80 63 THR HA 63 THR H 1.80 63 THR HB 63 THR H 1.80 63 THR QG2 63 THR H 1.80 63 THR HA 64 PHE H 1.70 63 THR HB 64 PHE H 2.20 63 THR QG2 64 PHE H 1.80 63 THR H 64 PHE HA 2.30 63 THR H 64 PHE H 2.70 64 PHE HA 64 PHE H 1.80 64 PHE QB 64 PHE H 1.80 64 PHE QB 64 PHE H 1.80 64 PHE HA 65 GLU H 1.70 64 PHE QB 65 GLU H 1.80 64 PHE QB 65 GLU H 1.80 64 PHE H 65 GLU HA 2.70 64 PHE HA 66 ASN H 1.80 64 PHE QB 66 ASN H 1.80 64 PHE QB 66 ASN H 1.80 65 GLU HA 65 GLU H 1.80 65 GLU QB 65 GLU H 1.80 65 GLU QG 65 GLU H 1.80 65 GLU HA 66 ASN H 1.70 65 GLU QB 66 ASN H 1.80 65 GLU QG 66 ASN H 1.80 65 GLU H 66 ASN H 1.70 66 ASN HA 66 ASN H 1.80 66 ASN QB 66 ASN H 1.80 66 ASN HA 67 LYS H 2.10 66 ASN QB 67 LYS H 1.80 66 ASN QB 67 LYS H 1.80 66 ASN QB 68 ASP H 1.80 66 ASN QB 68 ASP H 1.80 66 ASN H 70 TYR H 2.20 67 LYS HA 67 LYS H 1.80 67 LYS QB 67 LYS H 1.80 67 LYS QB 67 LYS H 1.80 67 LYS QB 68 ASP H 1.80 67 LYS QB 68 ASP H 1.80 67 LYS QG 68 ASP H 1.80 67 LYS H 68 ASP H 2.00 67 LYS HA 70 TYR H 2.00 67 LYS QB 70 TYR H 1.80 68 ASP HA 68 ASP H 1.80 68 ASP QB 68 ASP H 1.80 68 ASP QB 69 GLY H 1.80 68 ASP H 70 TYR H 2.10 68 ASP HA 71 VAL H 2.00 68 ASP H 71 VAL QG1 1.80 69 GLY HA2 70 TYR H 2.20 69 GLY H 70 TYR QB 1.80 69 GLY H 70 TYR H 1.70 69 GLY H 71 VAL H 2.10 69 GLY HA3 72 ALA H 2.00 69 GLY HA2 72 ALA H 1.50 69 GLY H 72 ALA QB 1.80 69 GLY HA2 73 PHE H 2.00 70 TYR HA 70 TYR H 1.80 70 TYR QB 70 TYR H 1.80 70 TYR QB 70 TYR H 1.80 70 TYR QB 71 VAL H 1.80 70 TYR H 71 VAL HA 2.50 70 TYR H 71 VAL QG1 1.80 70 TYR H 71 VAL H 1.90 70 TYR QB 72 ALA H 1.80 70 TYR H 72 ALA H 2.30 70 TYR H 73 PHE H 1.90 71 VAL HA 71 VAL H 1.80 71 VAL HB 71 VAL H 1.80 71 VAL QG1 71 VAL H 1.80 71 VAL HA 72 ALA H 1.90 71 VAL HB 72 ALA H 1.70 71 VAL QG2 72 ALA H 1.80 71 VAL H 72 ALA QB 1.80 71 VAL H 72 ALA H 1.70 72 ALA QB 72 ALA H 1.80 72 ALA QB 73 PHE H 1.80 72 ALA H 73 PHE H 1.70 72 ALA H 74 THR QG2 1.80 72 ALA H 74 THR H 2.10 72 ALA HA 75 SER H 2.00 72 ALA QB 75 SER H 1.80 73 PHE QB 73 PHE H 1.80 73 PHE HA 74 THR H 2.20 73 PHE QB 74 THR H 1.80 73 PHE H 74 THR H 1.80 73 PHE QB 75 SER H 1.80 73 PHE H 75 SER QB 1.80 74 THR HA 74 THR H 1.80 74 THR HB 74 THR H 1.80 74 THR QG2 74 THR H 1.80 74 THR HA 75 SER H 2.00 74 THR QG2 75 SER H 1.80 74 THR H 75 SER H 1.60 74 THR HA 76 HIS H 2.50 75 SER HA 75 SER H 1.80 75 SER QB 75 SER H 1.80 75 SER HA 76 HIS H 1.70 75 SER QB 76 HIS H 1.80 75 SER H 76 HIS QB 1.80 75 SER H 76 HIS QB 1.80 75 SER H 76 HIS H 1.60 76 HIS QB 76 HIS H 1.80 76 HIS QB 76 HIS H 1.80 76 HIS H 77 PRO QD 1.80 76 HIS H 77 PRO QD 1.80 76 HIS QB 78 LEU H 1.80 76 HIS H 78 LEU H 2.30 76 HIS QB 79 HIS H 1.80 76 HIS H 79 HIS QB 1.80 77 PRO QB 78 LEU H 1.80 77 PRO QD 78 LEU H 1.80 77 PRO QD 78 LEU H 1.80 78 LEU HA 78 LEU H 1.80 78 LEU QB 78 LEU H 1.80 78 LEU QB 78 LEU H 1.80 78 LEU QD1 78 LEU H 1.80 78 LEU QB 79 HIS H 1.80 78 LEU HG 79 HIS H 2.10 78 LEU H 79 HIS QB 1.80 78 LEU H 79 HIS H 1.80 78 LEU H 80 VAL H 2.40 78 LEU HA 81 GLU H 1.90 79 HIS QB 79 HIS H 1.80 79 HIS QB 79 HIS H 1.80 79 HIS QB 80 VAL H 1.80 79 HIS QB 80 VAL H 1.80 79 HIS H 80 VAL H 1.90 79 HIS HA 82 PHE H 1.80 80 VAL HA 80 VAL H 1.80 80 VAL HA 81 GLU H 2.00 80 VAL QG2 81 GLU H 1.80 80 VAL H 81 GLU H 1.70 80 VAL HA 83 SER H 2.20 80 VAL QG2 83 SER H 1.80 81 GLU QB 81 GLU H 1.80 81 GLU QG 81 GLU H 1.80 81 GLU QB 82 PHE H 1.80 81 GLU H 82 PHE QB 1.80 81 GLU H 82 PHE H 1.70 81 GLU HA 83 SER H 2.00 81 GLU QB 83 SER H 1.80 81 GLU H 83 SER H 2.60 81 GLU HA 84 ALA H 1.50 82 PHE HA 82 PHE H 1.80 82 PHE QB 82 PHE H 1.80 82 PHE QB 82 PHE H 1.80 82 PHE HA 83 SER H 2.10 82 PHE QB 83 SER H 1.80 82 PHE H 83 SER QB 1.80 82 PHE H 83 SER H 1.70 82 PHE HA 85 ALA H 1.90 83 SER HA 83 SER H 1.80 83 SER QB 83 SER H 1.80 83 SER HA 84 ALA H 2.10 83 SER QB 84 ALA H 1.80 83 SER H 84 ALA QB 1.80 83 SER H 84 ALA H 1.90 83 SER H 85 ALA QB 1.80 83 SER H 85 ALA H 2.10 83 SER HA 86 PHE H 2.40 83 SER HA 87 THR H 2.30 84 ALA QB 84 ALA H 1.80 84 ALA QB 85 ALA H 1.80 84 ALA H 85 ALA QB 1.80 84 ALA H 85 ALA H 1.60 84 ALA H 86 PHE H 2.30 84 ALA HA 87 THR H 1.70 85 ALA HA 85 ALA H 1.80 85 ALA QB 85 ALA H 1.80 85 ALA QB 86 PHE H 1.80 85 ALA H 86 PHE QB 1.80 85 ALA H 86 PHE QB 1.80 85 ALA H 86 PHE H 1.70 86 PHE HA 86 PHE H 1.80 86 PHE QB 86 PHE H 1.80 86 PHE QB 86 PHE H 1.80 86 PHE QB 87 THR H 1.80 86 PHE QB 87 THR H 1.80 86 PHE HA 89 VAL H 2.20 87 THR HB 87 THR H 1.80 87 THR QG2 87 THR H 1.80 87 THR H 88 ALA QB 1.80 87 THR H 88 ALA H 1.90 87 THR HB 89 VAL H 2.70 87 THR HB 90 ILE H 2.00 88 ALA HA 88 ALA H 1.80 88 ALA QB 88 ALA H 1.80 89 VAL HA 89 VAL H 1.80 89 VAL HB 89 VAL H 1.80 89 VAL QG2 89 VAL H 1.80 89 VAL HA 90 ILE H 2.20 89 VAL HB 90 ILE H 2.30 89 VAL QG2 90 ILE H 1.80 89 VAL H 90 ILE QG2 1.80 89 VAL H 90 ILE H 1.50 90 ILE HB 90 ILE H 1.80 90 ILE QG1 90 ILE H 1.80 90 ILE QG1 90 ILE H 1.80 90 ILE QG2 90 ILE H 1.80 90 ILE HA 91 ASP H 1.90 90 ILE QG2 91 ASP H 1.80 90 ILE H 91 ASP HA 2.40 90 ILE H 91 ASP H 2.60 90 ILE HA 92 LYS H 2.10 90 ILE QG2 92 LYS H 1.80 90 ILE QG2 93 ILE H 1.80 91 ASP HA 91 ASP H 1.80 91 ASP QB 91 ASP H 1.80 91 ASP QB 91 ASP H 1.80 91 ASP HA 92 LYS H 1.80 91 ASP QB 92 LYS H 1.80 91 ASP QB 92 LYS H 1.80 91 ASP H 92 LYS QB 1.80 91 ASP H 92 LYS H 1.80 92 LYS QB 92 LYS H 1.80 92 LYS QB 92 LYS H 1.80 92 LYS QG 92 LYS H 1.80 92 LYS QG 92 LYS H 1.80 92 LYS QB 93 ILE H 1.80 92 LYS QB 93 ILE H 1.80 92 LYS H 93 ILE H 2.30 93 ILE HA 93 ILE H 1.80 93 ILE HA 94 VAL H 1.80 93 ILE HB 94 VAL H 2.00 93 ILE QD1 94 VAL H 1.80 93 ILE QG1 94 VAL H 1.80 93 ILE H 94 VAL H 2.40 94 VAL HA 94 VAL H 1.80 94 VAL HB 94 VAL H 1.80 94 VAL QG1 94 VAL H 1.80 94 VAL HA 95 LEU H 1.50 94 VAL QG2 95 LEU H 1.80 94 VAL H 95 LEU H 2.60 95 LEU HA 95 LEU H 1.80 95 LEU QB 95 LEU H 1.80 95 LEU QD2 95 LEU H 1.80 95 LEU HA 96 LEU H 1.60 95 LEU H 96 LEU HA 2.70 95 LEU H 96 LEU H 2.50 96 LEU HG 96 LEU H 1.80 96 LEU HA 97 ASP H 1.70 96 LEU QB 97 ASP H 1.80 96 LEU QD1 97 ASP H 1.80 96 LEU H 97 ASP H 2.00 97 ASP HA 97 ASP H 1.80 97 ASP QB 97 ASP H 1.80 97 ASP HA 98 PHE H 1.40 97 ASP H 98 PHE H 2.10 98 PHE HA 98 PHE H 1.80 98 PHE QB 98 PHE H 1.80 98 PHE H 99 PRO QD 1.80 98 PHE H 100 VAL QQG 1.80 99 PRO HA 100 VAL H 1.70 99 PRO QB 100 VAL H 1.80 99 PRO QB 100 VAL H 1.80 99 PRO QG 100 VAL H 1.80 99 PRO QB 101 ALA H 1.80 100 VAL HA 100 VAL H 1.80 100 VAL HB 100 VAL H 1.80 100 VAL QQG 100 VAL H 1.80 100 VAL HA 101 ALA H 1.50 100 VAL HB 101 ALA H 1.90 100 VAL QQG 101 ALA H 1.80 100 VAL H 101 ALA H 2.00 101 ALA HA 101 ALA H 1.80 101 ALA HA 102 ALA H 1.40 101 ALA QB 102 ALA H 1.80 101 ALA H 102 ALA H 2.00 102 ALA QB 102 ALA H 1.80 102 ALA H 103 VAL QG2 1.80 102 ALA H 103 VAL H 1.80 103 VAL HA 103 VAL H 1.80 103 VAL HB 103 VAL H 1.80 103 VAL QG2 103 VAL H 1.80 103 VAL HA 104 LYS H 1.60 103 VAL HB 104 LYS H 1.60 103 VAL QG2 104 LYS H 1.80 103 VAL H 104 LYS QD 1.80 103 VAL H 104 LYS QG 1.80 103 VAL H 104 LYS H 1.70 103 VAL QG2 105 SER H 1.80 103 VAL H 105 SER H 2.50 104 LYS HA 104 LYS H 1.80 104 LYS QB 104 LYS H 1.80 104 LYS QG 104 LYS H 1.80 104 LYS HA 105 SER H 1.70 104 LYS QB 105 SER H 1.80 104 LYS QG 105 SER H 1.80 104 LYS HA 106 SER H 1.60 104 LYS H 106 SER QB 1.80 105 SER QB 105 SER H 1.80 105 SER QB 106 SER H 1.80 106 SER HA 107 VAL H 1.30 106 SER QB 107 VAL H 1.80 106 SER H 107 VAL H 2.00 107 VAL HA 107 VAL H 1.80 107 VAL HB 107 VAL H 1.80 108 VAL HA 108 VAL H 1.80 108 VAL HB 108 VAL H 1.80 108 VAL QG1 108 VAL H 1.80 108 VAL HA 109 ALA H 1.40 108 VAL HB 109 ALA H 2.10 108 VAL QG1 109 ALA H 1.80 108 VAL QG1 110 THR H 1.80 109 ALA HA 109 ALA H 1.80 109 ALA QB 109 ALA H 1.80 109 ALA HA 110 THR H 1.50 109 ALA QB 110 THR H 1.80 4 SER QB 102 ALA H 2.50 7 LYS QE 8 HIS H 2.50 9 LEU QD1 61 SER H 2.60 39 SER H 40 PHE H 2.40 42 TRP H 60 PHE QB 2.50 44 GLU H 59 ALA QB 2.60 104 LYS QG 104 LYS H 2.20 52 LEU QB 53 ARG H 2.20 52 LEU QB 53 ARG H 2.10 52 LEU QD2 54 GLN H 2.60 53 ARG H 54 GLN HA 2.50
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