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 |
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469521 |
2afp   |
4452 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ARG H 2 ARG HA 4.00 2 ARG H 2 ARG QB 5.55 2 ARG H 2 ARG QB 5.08 2 ARG H 1 GLN QB 6.30 3 ALA H 2 ARG QB 4.80 3 ALA H 3 ALA HA 4.04 3 ALA H 3 ALA QB 4.20 3 ALA H 2 ARG HA 3.33 6 ASN H 6 ASN HA 4.38 7 CYS H 7 CYS HA 4.18 7 CYS H 6 ASN HA 3.68 9 ALA H 9 ALA HA 4.01 9 ALA H 9 ALA QB 3.90 10 GLY H 11 TRP H 4.88 10 GLY H 10 GLY QA 5.30 10 GLY H 9 ALA HA 4.64 10 GLY H 10 GLY QA 5.26 10 GLY H 9 ALA QB 6.30 11 TRP H 10 GLY QA 4.19 11 TRP H 10 GLY QA 4.18 11 TRP H 9 ALA QB 5.71 11 TRP H 11 TRP QB 4.00 11 TRP H 12 GLN H 5.86 11 TRP H 11 TRP HA 4.04 11 TRP H 11 TRP QB 4.18 11 TRP HE1 11 TRP HD1 3.18 11 TRP HE1 11 TRP HZ2 3.59 12 GLN H 11 TRP QB 5.56 12 GLN H 12 GLN QB 5.02 12 GLN H 12 GLN QB 4.90 12 GLN H 12 GLN HA 3.98 12 GLN H 19 ILE H 4.94 12 GLN H 11 TRP QB 4.72 12 GLN H 19 ILE HA 5.41 14 LEU H 19 ILE H 5.66 14 LEU H 15 GLY H 5.76 14 LEU H 14 LEU HA 4.00 14 LEU H 14 LEU QB 4.68 14 LEU H 14 LEU QQD 4.89 15 GLY H 14 LEU HA 4.64 15 GLY H 15 GLY QA 4.92 15 GLY H 15 GLY QA 5.18 15 GLY H 16 ASP H 5.71 16 ASP H 17 ARG H 3.80 16 ASP H 15 GLY QA 3.76 16 ASP H 15 GLY QA 3.59 16 ASP H 16 ASP QB 4.20 16 ASP H 16 ASP HA 4.01 17 ARG H 16 ASP HA 4.22 17 ARG H 18 CYS H 4.39 17 ARG H 15 GLY QA 4.55 17 ARG H 16 ASP QB 5.18 17 ARG H 17 ARG QB 3.91 17 ARG H 17 ARG HA 4.04 17 ARG H 15 GLY QA 5.16 18 CYS H 18 CYS HA 4.26 18 CYS H 18 CYS QB 4.47 18 CYS H 126 ALA QB 6.30 18 CYS H 18 CYS QB 3.91 18 CYS H 127 MET H 3.82 18 CYS H 17 ARG QB 3.49 18 CYS H 17 ARG HA 3.20 18 CYS H 128 THR HA 4.32 19 ILE H 18 CYS QB 5.64 19 ILE H 19 ILE HB 4.72 19 ILE H 19 ILE QG2 6.30 19 ILE H 19 ILE HA 3.99 19 ILE H 18 CYS HA 3.99 19 ILE H 12 GLN HA 5.95 19 ILE H 18 CYS QB 5.00 20 TYR H 126 ALA HA 4.22 20 TYR H 20 TYR HA 4.10 20 TYR H 20 TYR QB 4.03 20 TYR H 21 TYR H 5.34 20 TYR H 19 ILE QD1 4.16 20 TYR H 19 ILE HA 3.15 20 TYR H 19 ILE HB 3.74 20 TYR H 125 CYS QB 4.76 20 TYR H 19 ILE H 4.96 20 TYR H 20 TYR QB 3.41 20 TYR H 125 CYS H 3.89 20 TYR H 125 CYS QB 4.35 20 TYR H 126 ALA QB 6.30 21 TYR H 21 TYR HA 4.05 21 TYR H 20 TYR QB 4.18 21 TYR H 21 TYR QB 3.50 21 TYR H 21 TYR QB 3.43 21 TYR H 20 TYR HA 3.14 21 TYR H 20 TYR QB 4.64 21 TYR H 22 GLU H 4.97 22 GLU H 22 GLU QB 3.78 22 GLU H 21 TYR HA 3.20 22 GLU H 124 VAL HA 4.06 22 GLU H 21 TYR QB 4.16 22 GLU H 21 TYR QB 4.88 22 GLU H 22 GLU QB 3.83 22 GLU H 22 GLU HA 4.05 22 GLU H 23 THR H 5.18 23 THR H 22 GLU QB 4.84 23 THR H 22 GLU HA 3.30 23 THR H 23 THR QG2 4.38 23 THR H 22 GLU QB 4.96 23 THR H 24 THR H 3.76 23 THR H 23 THR HA 4.00 24 THR H 22 GLU QB 5.55 24 THR H 24 THR HB 3.49 24 THR H 24 THR HA 4.01 24 THR H 24 THR QG2 5.01 24 THR H 23 THR HA 4.76 24 THR H 23 THR QG2 6.30 24 THR H 25 ALA H 4.94 24 THR H 22 GLU QB 5.10 25 ALA H 24 THR HB 4.12 25 ALA H 25 ALA HA 4.04 25 ALA H 24 THR HA 2.94 25 ALA H 25 ALA QB 3.52 25 ALA H 121 HIS HA 5.58 26 MET H 26 MET QB 5.18 26 MET H 26 MET QB 4.50 26 MET H 25 ALA QB 4.36 26 MET H 25 ALA HA 3.23 26 MET H 26 MET HA 4.03 26 MET H 121 HIS H 3.50 26 MET H 122 LYS HA 4.19 27 THR H 26 MET H 5.39 27 THR H 121 HIS H 5.40 27 THR H 30 LEU H 4.80 27 THR H 30 LEU QB 4.01 27 THR H 26 MET QB 3.69 27 THR H 28 TRP H 6.01 27 THR H 27 THR HA 4.04 27 THR H 27 THR QG2 3.59 27 THR H 26 MET HA 3.20 27 THR H 26 MET QB 3.93 27 THR H 30 LEU HG 4.98 27 THR H 27 THR HB 4.84 28 TRP H 28 TRP QB 4.64 28 TRP H 27 THR HA 4.66 28 TRP H 27 THR QG2 5.56 28 TRP H 29 ALA H 4.84 28 TRP HE1 101 CYS QB 6.30 28 TRP HE1 78 SER HA 5.71 28 TRP HE1 66 GLY H 6.26 28 TRP HE1 64 ILE H 5.89 29 ALA H 29 ALA QB 3.92 29 ALA H 28 TRP QB 4.18 29 ALA H 30 LEU H 4.11 29 ALA H 29 ALA HA 4.01 30 LEU H 32 GLU H 6.16 30 LEU H 30 LEU QB 3.80 30 LEU H 30 LEU HG 4.01 30 LEU H 30 LEU QB 3.36 30 LEU H 26 MET QB 5.99 30 LEU H 31 ALA H 3.68 30 LEU H 33 THR HB 5.34 30 LEU H 27 THR HB 4.23 30 LEU H 30 LEU QQD 5.89 30 LEU H 30 LEU QQD 5.62 30 LEU H 29 ALA HA 4.84 30 LEU H 30 LEU HA 4.01 30 LEU H 26 MET QB 5.22 31 ALA H 30 LEU QQD 6.30 31 ALA H 33 THR H 5.40 31 ALA H 30 LEU QB 4.32 31 ALA H 31 ALA HA 4.03 31 ALA H 31 ALA QB 3.96 31 ALA H 30 LEU HA 4.56 31 ALA H 32 GLU H 4.84 31 ALA H 26 MET QB 5.22 31 ALA H 26 MET QB 5.10 32 GLU H 33 THR H 4.82 33 THR H 30 LEU HA 4.22 33 THR H 35 CYS H 5.45 33 THR H 33 THR HB 3.68 33 THR H 33 THR HA 4.01 33 THR H 34 ASN H 4.42 33 THR H 33 THR QG2 4.68 34 ASN H 34 ASN QB 4.27 34 ASN H 31 ALA HA 4.90 34 ASN H 33 THR HA 5.66 34 ASN H 34 ASN QB 4.42 34 ASN H 33 THR QG2 6.10 34 ASN H 34 ASN HA 3.98 34 ASN H 35 CYS H 4.36 35 CYS H 35 CYS QB 4.43 35 CYS H 34 ASN QB 4.12 35 CYS H 34 ASN QB 4.40 35 CYS H 35 CYS HA 4.00 35 CYS H 32 GLU HA 5.01 36 MET H 33 THR HA 4.50 36 MET H 36 MET HA 4.01 36 MET H 36 MET QB 4.26 36 MET H 35 CYS QB 4.34 37 LYS H 37 LYS HA 3.99 37 LYS H 38 LEU H 4.08 37 LYS H 39 GLY H 6.26 37 LYS H 37 LYS QB 4.06 37 LYS H 36 MET HA 4.97 37 LYS H 34 ASN HA 4.80 37 LYS H 36 MET QB 5.45 38 LEU H 40 GLY H 5.62 38 LEU H 37 LYS HA 4.56 38 LEU H 38 LEU HA 4.00 38 LEU H 38 LEU QQD 5.28 38 LEU H 39 GLY H 4.70 38 LEU H 35 CYS HA 4.38 38 LEU H 38 LEU QB 3.56 38 LEU H 38 LEU QB 4.00 38 LEU H 37 LYS QB 4.44 38 LEU H 38 LEU QQD 5.28 39 GLY H 38 LEU QQD 6.30 39 GLY H 38 LEU QB 6.30 39 GLY H 38 LEU QB 6.30 39 GLY H 39 GLY QA 4.98 39 GLY H 37 LYS HA 6.30 39 GLY H 39 GLY QA 4.76 39 GLY H 40 GLY H 4.92 39 GLY H 38 LEU QQD 6.30 40 GLY H 40 GLY QA 6.01 40 GLY H 38 LEU QB 6.30 40 GLY H 40 GLY QA 5.87 40 GLY H 39 GLY QA 6.06 40 GLY H 39 GLY QA 5.42 41 HIS H 40 GLY QA 4.04 41 HIS H 41 HIS HA 4.00 41 HIS H 125 CYS QB 5.56 41 HIS H 126 ALA H 4.30 41 HIS H 127 MET HA 5.44 41 HIS H 41 HIS QB 4.72 42 LEU H 42 LEU HG 4.04 42 LEU H 42 LEU QB 3.74 42 LEU H 42 LEU HA 4.13 42 LEU H 41 HIS QB 4.08 42 LEU H 42 LEU QB 3.98 42 LEU H 35 CYS QB 5.47 42 LEU H 41 HIS HA 3.39 42 LEU H 42 LEU QQD 4.30 43 ALA H 126 ALA H 4.54 43 ALA H 44 SER H 5.06 43 ALA H 124 VAL HB 4.58 43 ALA H 42 LEU HA 3.45 43 ALA H 42 LEU QB 3.83 43 ALA H 43 ALA HA 4.02 43 ALA H 43 ALA QB 3.94 43 ALA H 126 ALA QB 5.95 43 ALA H 125 CYS HA 3.74 43 ALA H 42 LEU QQD 6.30 44 SER H 44 SER HA 4.14 44 SER H 43 ALA QB 4.54 44 SER H 43 ALA HA 3.13 44 SER H 126 ALA QB 4.88 46 HIS H 47 SER H 3.51 46 HIS H 46 HIS QB 3.63 46 HIS H 46 HIS QB 3.93 46 HIS H 46 HIS HA 4.10 47 SER H 46 HIS QB 5.32 47 SER H 46 HIS HA 4.55 47 SER H 46 HIS QB 4.96 47 SER H 50 GLU H 5.34 47 SER H 47 SER HA 4.01 47 SER H 48 GLN H 4.50 48 GLN H 49 GLU H 4.43 48 GLN H 48 GLN QB 4.72 48 GLN H 48 GLN HA 3.99 49 GLU H 49 GLU HA 3.99 49 GLU H 49 GLU QB 4.12 49 GLU H 49 GLU QB 4.48 49 GLU H 50 GLU H 4.92 50 GLU H 47 SER HA 4.98 50 GLU H 50 GLU QB 6.25 50 GLU H 49 GLU QB 5.42 51 HIS H 51 HIS HA 3.99 51 HIS H 52 SER H 4.23 51 HIS H 51 HIS QB 4.11 51 HIS H 51 HIS QB 4.16 52 SER H 53 PHE H 4.28 52 SER H 51 HIS QB 4.03 52 SER H 55 GLN H 5.51 52 SER H 52 SER QB 4.11 52 SER H 52 SER HA 4.00 52 SER H 51 HIS QB 4.32 52 SER H 50 GLU HA 5.05 52 SER H 54 ILE H 5.40 53 PHE H 53 PHE HA 4.00 53 PHE H 53 PHE QB 3.76 53 PHE H 53 PHE QB 3.84 53 PHE H 54 ILE H 3.91 53 PHE H 52 SER QB 4.48 53 PHE H 51 HIS H 5.76 54 ILE H 53 PHE HA 4.80 54 ILE H 53 PHE QB 4.10 54 ILE H 53 PHE QB 4.30 54 ILE H 54 ILE HB 3.56 54 ILE H 54 ILE HA 4.01 54 ILE H 54 ILE QD1 4.86 54 ILE H 54 ILE QG2 4.96 54 ILE H 54 ILE QG1 4.00 54 ILE H 54 ILE QG1 3.84 54 ILE H 55 GLN H 3.93 54 ILE H 51 HIS HA 4.88 55 GLN H 55 GLN HE22 3.40 55 GLN H 55 GLN HE21 3.37 55 GLN H 55 GLN QB 4.92 55 GLN H 55 GLN QB 4.62 55 GLN H 53 PHE H 5.56 55 GLN H 55 GLN HA 4.00 55 GLN H 54 ILE HB 4.24 55 GLN H 58 ASN H 5.06 55 GLN H 51 HIS HA 4.96 55 GLN H 56 THR H 4.20 55 GLN H 54 ILE QG2 5.98 55 GLN H 52 SER HA 4.60 55 GLN H 54 ILE HA 5.02 56 THR H 56 THR HA 4.01 56 THR H 55 GLN QB 4.72 56 THR H 57 LEU H 4.02 56 THR H 53 PHE HA 4.90 56 THR H 55 GLN QB 4.47 56 THR H 54 ILE HA 5.48 57 LEU H 57 LEU HA 4.02 57 LEU H 56 THR HA 4.62 57 LEU H 57 LEU QQD 4.64 57 LEU H 58 ASN H 4.22 57 LEU H 54 ILE HA 4.72 57 LEU H 57 LEU QB 3.76 57 LEU H 57 LEU QQD 5.00 58 ASN H 58 ASN QB 5.95 58 ASN H 58 ASN HD22 3.83 58 ASN H 58 ASN QB 5.94 58 ASN H 58 ASN HD21 3.73 58 ASN H 57 LEU QQD 6.30 58 ASN H 59 ALA H 4.62 58 ASN H 57 LEU HA 5.39 58 ASN H 57 LEU QB 5.97 58 ASN H 56 THR H 5.55 58 ASN H 58 ASN HA 3.97 58 ASN H 57 LEU QQD 6.30 59 ALA H 58 ASN QB 5.20 59 ALA H 57 LEU QB 5.58 59 ALA H 58 ASN QB 5.44 59 ALA H 60 GLY H 4.56 59 ALA H 59 ALA QB 4.36 59 ALA H 58 ASN HA 3.74 59 ALA H 59 ALA HA 4.06 60 GLY H 59 ALA QB 6.30 60 GLY H 60 GLY QA 4.84 60 GLY H 58 ASN HA 6.30 60 GLY H 60 GLY QA 5.08 60 GLY H 61 VAL H 5.26 61 VAL H 60 GLY QA 3.41 61 VAL H 61 VAL QQG 5.06 61 VAL H 61 VAL HB 3.39 61 VAL H 61 VAL HA 4.01 61 VAL H 60 GLY QA 3.56 61 VAL H 61 VAL QQG 4.01 61 VAL H 106 ALA QB 5.30 61 VAL H 62 VAL H 4.59 62 VAL H 61 VAL HA 2.99 62 VAL H 61 VAL QQG 4.32 62 VAL H 62 VAL HA 4.06 62 VAL H 61 VAL HB 4.35 62 VAL H 104 MET H 4.18 62 VAL H 63 TRP H 5.18 63 TRP H 124 VAL H 4.26 63 TRP H 63 TRP QB 4.20 63 TRP H 62 VAL HA 3.02 63 TRP H 63 TRP HA 4.11 63 TRP HE1 27 THR QG2 5.34 63 TRP HE1 121 HIS QB 5.38 63 TRP HE1 121 HIS HA 4.68 63 TRP HE1 28 TRP QB 4.55 63 TRP HE1 121 HIS H 3.64 63 TRP HE1 119 ALA QB 6.30 63 TRP HE1 27 THR HA 3.62 63 TRP HE1 120 SER HA 3.68 64 ILE H 64 ILE HA 4.11 64 ILE H 63 TRP HA 3.43 64 ILE H 103 GLN HA 3.78 64 ILE H 64 ILE QD1 6.30 64 ILE H 64 ILE QG2 6.30 65 GLY H 65 GLY QA 5.00 65 GLY H 64 ILE QD1 6.30 65 GLY H 64 ILE QG2 6.30 65 GLY H 65 GLY QA 5.09 65 GLY H 64 ILE HA 4.68 65 GLY H 66 GLY H 5.78 66 GLY H 67 SER H 5.64 66 GLY H 66 GLY QA 5.22 66 GLY H 102 MET H 6.30 66 GLY H 66 GLY QA 5.46 66 GLY H 65 GLY QA 6.30 66 GLY H 65 GLY QA 6.30 67 SER H 67 SER HA 3.99 67 SER H 66 GLY QA 4.38 67 SER H 77 TRP HA 5.55 67 SER H 68 ALA HA 5.01 68 ALA H 68 ALA QB 4.63 68 ALA H 67 SER HA 3.48 68 ALA H 100 CYS QB 4.64 68 ALA H 68 ALA HA 4.08 68 ALA H 67 SER H 5.14 68 ALA H 101 CYS HA 4.60 69 CYS H 70 LEU H 3.80 69 CYS H 71 GLN H 5.30 69 CYS H 68 ALA HA 3.80 69 CYS H 69 CYS QB 3.96 69 CYS H 69 CYS HA 4.03 69 CYS H 68 ALA QB 6.30 69 CYS H 69 CYS QB 4.09 69 CYS H 100 CYS HA 5.20 70 LEU H 71 GLN H 3.72 70 LEU H 70 LEU HA 3.99 70 LEU H 70 LEU QB 4.55 70 LEU H 69 CYS QB 5.86 70 LEU H 70 LEU QQD 6.30 70 LEU H 69 CYS QB 5.20 70 LEU H 68 ALA QB 6.30 71 GLN H 72 ALA H 5.16 71 GLN H 71 GLN HA 3.99 71 GLN H 71 GLN QB 3.80 71 GLN H 70 LEU HA 4.46 71 GLN H 72 ALA HA 6.30 71 GLN H 70 LEU QB 4.48 71 GLN H 71 GLN QB 5.14 72 ALA H 72 ALA HA 4.00 72 ALA H 71 GLN QB 4.40 72 ALA H 72 ALA QB 3.98 72 ALA H 71 GLN QB 4.18 72 ALA H 71 GLN HA 3.12 73 GLY H 68 ALA QB 6.30 73 GLY H 74 ALA H 5.30 73 GLY H 73 GLY QA 5.14 73 GLY H 73 GLY QA 5.99 73 GLY H 72 ALA QB 6.30 74 ALA H 71 GLN QB 5.60 74 ALA H 73 GLY QA 4.14 74 ALA H 73 GLY QA 4.56 74 ALA H 68 ALA QB 4.48 74 ALA H 74 ALA QB 3.91 74 ALA H 74 ALA HA 4.01 74 ALA H 71 GLN QB 5.00 75 TRP H 75 TRP QB 3.91 75 TRP H 74 ALA HA 3.19 75 TRP H 74 ALA H 4.14 75 TRP H 74 ALA QB 4.51 75 TRP H 75 TRP QB 3.60 75 TRP H 75 TRP HA 4.05 75 TRP H 76 THR H 5.47 75 TRP H 68 ALA QB 6.29 76 THR H 67 SER HA 5.91 76 THR H 68 ALA QB 4.97 76 THR H 75 TRP QB 4.82 76 THR H 75 TRP HA 3.24 76 THR H 76 THR HA 4.02 76 THR H 75 TRP QB 4.72 77 TRP H 76 THR HA 3.00 77 TRP H 77 TRP QB 3.50 77 TRP H 77 TRP QB 3.77 77 TRP H 81 THR H 5.18 77 TRP H 77 TRP HA 4.08 77 TRP HE1 83 MET QB 5.04 77 TRP HE1 83 MET HA 3.36 77 TRP HE1 83 MET QB 4.89 77 TRP HE1 77 TRP HD1 3.59 77 TRP HE1 77 TRP HZ2 4.34 78 SER H 80 GLY H 6.29 78 SER H 77 TRP QB 5.40 78 SER H 77 TRP QB 5.68 78 SER H 77 TRP HA 4.18 78 SER H 78 SER HA 3.99 78 SER H 79 ASP H 4.84 79 ASP H 77 TRP HA 4.84 79 ASP H 77 TRP QB 4.50 79 ASP H 77 TRP QB 4.16 79 ASP H 78 SER HA 4.42 79 ASP H 80 GLY H 3.99 79 ASP H 79 ASP HA 4.03 80 GLY H 79 ASP HA 4.76 80 GLY H 77 TRP QB 5.16 80 GLY H 77 TRP QB 4.86 80 GLY H 80 GLY QA 3.78 80 GLY H 78 SER HA 4.82 80 GLY H 80 GLY QA 3.61 81 THR H 80 GLY QA 4.64 81 THR H 80 GLY QA 4.58 81 THR H 81 THR HA 4.01 81 THR H 81 THR QG2 4.22 81 THR H 79 ASP H 5.26 83 MET H 84 ASN H 3.91 83 MET H 83 MET QB 3.68 83 MET H 83 MET QB 3.59 83 MET H 83 MET HA 4.04 84 ASN H 84 ASN QB 4.58 84 ASN H 84 ASN HD21 2.92 84 ASN H 84 ASN HD22 2.93 84 ASN H 84 ASN QB 4.50 84 ASN H 84 ASN HA 4.09 84 ASN H 83 MET HA 3.59 85 PHE H 84 ASN HA 6.30 85 PHE H 85 PHE HA 3.97 85 PHE H 84 ASN QB 6.30 85 PHE H 85 PHE QB 6.03 85 PHE H 85 PHE QB 6.20 86 ARG H 86 ARG QB 3.70 86 ARG H 85 PHE H 5.00 86 ARG H 85 PHE QB 4.30 86 ARG H 86 ARG HA 4.05 86 ARG H 85 PHE QB 4.22 86 ARG H 86 ARG QB 3.65 87 SER H 86 ARG H 5.54 87 SER H 88 TRP H 3.78 87 SER H 86 ARG HA 3.36 87 SER H 87 SER HA 4.12 87 SER H 86 ARG QB 4.16 87 SER H 86 ARG QB 4.60 88 TRP H 88 TRP QB 3.72 88 TRP H 88 TRP HA 4.07 88 TRP H 88 TRP QB 3.44 88 TRP H 89 CYS H 5.55 88 TRP H 86 ARG QB 4.50 88 TRP H 86 ARG QB 4.15 88 TRP H 86 ARG HA 4.59 88 TRP H 87 SER HA 3.41 88 TRP HE1 86 ARG QB 4.50 88 TRP HE1 86 ARG QB 3.70 88 TRP HE1 88 TRP HD1 2.89 89 CYS H 89 CYS QB 5.09 89 CYS H 88 TRP HA 4.68 89 CYS H 89 CYS QB 5.87 89 CYS H 112 TRP H 4.89 89 CYS H 88 TRP QB 6.30 90 SER H 89 CYS QB 3.86 90 SER H 89 CYS QB 4.42 90 SER H 90 SER HA 4.05 92 LYS H 92 LYS HA 4.06 92 LYS H 92 LYS QB 4.00 92 LYS H 92 LYS QB 4.14 94 ASP H 94 ASP QB 4.82 94 ASP H 94 ASP QB 5.05 94 ASP H 95 ASP H 5.30 94 ASP H 94 ASP HA 3.99 95 ASP H 95 ASP HA 4.15 95 ASP H 94 ASP QB 4.42 95 ASP H 95 ASP QB 4.02 95 ASP H 94 ASP HA 3.20 97 LEU H 97 LEU HA 4.03 97 LEU H 98 ALA H 4.76 98 ALA H 98 ALA QB 4.38 98 ALA H 98 ALA HA 4.01 98 ALA H 99 ALA H 4.04 98 ALA H 97 LEU HA 4.72 99 ALA H 99 ALA QB 4.12 99 ALA H 95 ASP HA 5.28 99 ALA H 98 ALA HA 4.13 99 ALA H 98 ALA QB 4.80 99 ALA H 97 LEU HA 4.88 99 ALA H 99 ALA HA 4.03 100 CYS H 100 CYS QB 4.76 100 CYS H 99 ALA HA 3.19 100 CYS H 117 CYS H 5.47 100 CYS H 100 CYS HA 4.08 100 CYS H 101 CYS H 3.76 100 CYS H 99 ALA QB 5.01 101 CYS H 101 CYS QB 4.28 101 CYS H 100 CYS HA 4.44 101 CYS H 101 CYS HA 4.03 101 CYS H 101 CYS QB 3.94 102 MET H 101 CYS HA 4.72 102 MET H 101 CYS QB 6.30 103 GLN H 114 ASP HA 4.16 103 GLN H 113 ASP H 4.09 103 GLN H 103 GLN HA 4.12 104 MET H 104 MET QG 4.60 104 MET H 105 THR H 4.68 104 MET H 103 GLN HA 3.30 104 MET H 104 MET QB 4.30 104 MET H 104 MET HA 4.26 105 THR H 112 TRP HA 4.26 105 THR H 106 ALA H 5.62 105 THR H 105 THR HA 4.05 105 THR H 105 THR QG2 3.97 105 THR H 104 MET QG 5.04 105 THR H 104 MET QB 5.64 105 THR H 104 MET HA 3.39 106 ALA H 105 THR HA 4.42 106 ALA H 61 VAL QQG 5.93 106 ALA H 106 ALA QB 5.18 106 ALA H 105 THR QG2 5.99 106 ALA H 106 ALA HA 3.99 106 ALA H 61 VAL QQG 6.30 107 ALA H 111 CYS H 5.42 107 ALA H 108 ALA H 6.13 107 ALA H 110 GLN H 5.24 107 ALA H 107 ALA HA 3.99 107 ALA H 110 GLN HA 4.43 107 ALA H 106 ALA HA 3.92 107 ALA H 105 THR HA 4.89 107 ALA H 106 ALA H 3.87 107 ALA H 107 ALA QB 3.90 107 ALA H 106 ALA QB 5.22 107 ALA H 109 ASP H 6.21 108 ALA H 108 ALA HA 3.97 108 ALA H 107 ALA QB 6.28 108 ALA H 107 ALA HA 4.86 108 ALA H 108 ALA QB 5.68 108 ALA H 109 ASP H 5.53 109 ASP H 107 ALA QB 4.82 109 ASP H 109 ASP QB 4.50 109 ASP H 110 GLN H 4.01 109 ASP H 108 ALA QB 4.66 109 ASP H 109 ASP HA 3.99 109 ASP H 111 CYS H 5.05 109 ASP H 110 GLN HA 4.05 109 ASP H 109 ASP QB 4.70 109 ASP H 108 ALA HA 5.43 110 GLN H 109 ASP QB 5.24 110 GLN H 108 ALA H 6.30 110 GLN H 109 ASP HA 4.98 110 GLN H 107 ALA QB 5.43 110 GLN H 111 CYS H 4.54 110 GLN H 110 GLN HA 3.98 110 GLN H 110 GLN QB 6.30 111 CYS H 88 TRP QB 5.84 111 CYS H 112 TRP H 4.84 111 CYS H 110 GLN HA 4.04 111 CYS H 111 CYS HA 4.00 111 CYS H 107 ALA QB 4.54 111 CYS H 111 CYS QB 3.90 111 CYS H 111 CYS QB 4.22 111 CYS H 108 ALA HA 4.52 112 TRP H 112 TRP HA 4.12 112 TRP H 113 ASP H 4.80 112 TRP H 111 CYS HA 3.03 112 TRP H 111 CYS QB 3.66 112 TRP H 112 TRP QB 4.42 112 TRP H 111 CYS QB 3.47 113 ASP H 112 TRP HA 3.45 113 ASP H 113 ASP HA 4.26 113 ASP H 104 MET QB 4.90 117 CYS H 101 CYS HA 5.64 119 ALA H 119 ALA QB 4.00 119 ALA H 120 SER QB 4.86 119 ALA H 120 SER H 4.76 119 ALA H 119 ALA HA 4.00 120 SER H 120 SER HA 4.03 120 SER H 119 ALA HA 3.03 120 SER H 119 ALA QB 4.28 120 SER H 120 SER QB 3.77 120 SER H 120 SER QB 3.61 120 SER H 121 HIS H 5.13 121 HIS H 61 VAL H 4.50 121 HIS H 121 HIS HA 4.10 121 HIS H 121 HIS QB 4.70 121 HIS H 120 SER HA 3.00 121 HIS H 25 ALA QB 4.96 121 HIS H 120 SER QB 4.18 121 HIS H 120 SER QB 4.27 121 HIS H 27 THR HA 4.35 121 HIS H 119 ALA H 4.60 122 LYS H 25 ALA QB 5.54 122 LYS H 121 HIS H 5.16 122 LYS H 121 HIS HA 3.38 122 LYS H 122 LYS HA 4.04 122 LYS H 121 HIS QB 3.98 122 LYS H 122 LYS QB 4.51 122 LYS H 25 ALA HA 5.38 123 SER H 124 VAL H 5.05 123 SER H 122 LYS QB 4.27 123 SER H 122 LYS HA 3.30 123 SER H 123 SER HA 4.10 124 VAL H 63 TRP QB 6.04 124 VAL H 124 VAL HA 4.08 124 VAL H 123 SER HA 3.41 124 VAL H 124 VAL HB 3.53 124 VAL H 124 VAL QQG 3.88 125 CYS H 22 GLU H 5.05 125 CYS H 124 VAL HB 4.51 125 CYS H 125 CYS QB 4.46 125 CYS H 125 CYS HA 4.05 125 CYS H 124 VAL HA 3.10 125 CYS H 21 TYR HA 4.32 125 CYS H 125 CYS QB 4.01 125 CYS H 124 VAL H 5.12 126 ALA H 43 ALA QB 5.41 126 ALA H 125 CYS HA 3.26 126 ALA H 126 ALA HA 4.11 126 ALA H 126 ALA QB 4.34 126 ALA H 125 CYS QB 4.19 126 ALA H 125 CYS QB 3.93 126 ALA H 42 LEU HA 4.18 127 MET H 126 ALA QB 4.30 127 MET H 126 ALA HA 3.28 127 MET H 17 ARG QB 4.78 127 MET H 19 ILE HA 4.18 127 MET H 127 MET HA 4.14 128 THR H 127 MET HA 3.27 128 THR H 128 THR HA 4.06 128 THR H 128 THR QG2 5.18 128 THR H 128 THR HB 4.10 128 THR H 40 GLY QA 5.39 128 THR H 129 PHE H 5.56 129 PHE H 128 THR HB 4.84 129 PHE H 17 ARG HA 5.76 129 PHE H 129 PHE QB 4.66 129 PHE H 129 PHE QB 5.00 129 PHE H 129 PHE HA 3.98 129 PHE H 128 THR QG2 5.99
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