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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|
638165 |
5zpv   |
36180 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA H 1 GLN HA 2.99 2 ALA H 1 GLN QB 6.00 2 ALA H 1 GLN QG 3.90 3 ALA H 2 ALA HA 2.90 3 ALA H 2 ALA QB 3.90 4 SER H 3 ALA HA 2.90 4 SER H 3 ALA QB 3.90 4 SER H 5 VAL QG1 5.90 5 VAL H 4 SER H 3.50 5 VAL H 4 SER HA 2.90 5 VAL H 4 SER QB 3.90 6 GLU H 5 VAL H 4.40 6 GLU H 5 VAL HA 2.90 6 GLU H 5 VAL HB 3.90 6 GLU H 5 VAL QG1 5.30 6 GLU H 5 VAL QG2 5.30 10 ASP H 9 SER HA 2.90 10 ASP H 9 SER QB 3.90 11 ALA H 10 ASP HA 3.50 11 ALA H 10 ASP QB 3.90 11 ALA H 12 ALA H 2.90 12 ALA H 11 ALA HA 3.26 12 ALA H 11 ALA QB 3.90 12 ALA H 13 PHE HA 4.92 13 PHE H 12 ALA H 2.90 14 THR H 13 PHE HA 3.50 14 THR H 13 PHE QB 3.90 15 GLN H 14 THR H 2.90 15 GLN H 14 THR HA 3.37 15 GLN H 14 THR HB 3.90 15 GLN H 14 THR HG1 3.90 15 GLN H 16 ALA H 2.90 16 ALA H 15 GLN H 2.90 16 ALA H 15 GLN HA 3.29 16 ALA H 15 GLN QB 3.90 16 ALA H 15 GLN QG 6.00 16 ALA H 17 GLN HA 4.96 17 GLN H 16 ALA H 2.90 17 GLN H 16 ALA HA 3.32 17 GLN H 16 ALA QB 3.90 18 ALA H 17 GLN H 2.90 18 ALA H 17 GLN HA 3.27 18 ALA H 17 GLN QB 3.90 18 ALA H 17 GLN HG3 3.90 19 SER H 18 ALA HA 3.27 19 SER H 18 ALA QB 3.90 19 SER H 20 GLY H 2.90 19 SER H 20 GLY QA 3.99 20 GLY H 19 SER H 2.90 20 GLY H 19 SER HA 3.31 20 GLY H 19 SER QB 3.90 21 ALA H 20 GLY H 2.90 21 ALA H 20 GLY QA 3.90 23 VAL H 24 LEU H 4.00 23 VAL H 24 LEU HA 5.00 24 LEU H 23 VAL HA 2.90 24 LEU H 23 VAL QG1 5.30 24 LEU H 23 VAL QG2 5.30 24 LEU H 25 VAL H 7.40 25 VAL H 24 LEU HA 2.90 25 VAL H 24 LEU QB 4.50 25 VAL H 24 LEU QD1 5.90 25 VAL H 24 LEU QD2 5.90 25 VAL H 24 LEU HG 3.90 25 VAL H 26 ASP H 5.00 26 ASP H 25 VAL H 5.00 26 ASP H 25 VAL HA 2.90 26 ASP H 25 VAL HB 4.50 26 ASP H 25 VAL QG1 5.30 27 VAL H 26 ASP HA 2.90 27 VAL H 26 ASP QB 4.50 28 TYR H 27 VAL HA 2.90 28 TYR H 27 VAL HB 6.00 28 TYR H 27 VAL QG1 5.30 28 TYR H 27 VAL QG2 5.30 28 TYR H 29 ALA H 5.00 29 ALA H 28 TYR HA 2.90 29 ALA H 28 TYR QB 3.90 30 ASP H 29 ALA H 4.36 30 ASP H 29 ALA HA 2.90 30 ASP H 29 ALA QB 3.90 32 CYS H 31 TRP HA 2.95 32 CYS H 31 TRP QB 6.00 35 CYS H 34 VAL HA 3.50 35 CYS H 34 VAL HB 3.90 35 CYS H 34 VAL QG1 5.30 35 CYS H 34 VAL QG2 5.30 35 CYS H 36 LYS H 2.90 35 CYS H 36 LYS HA 4.93 35 CYS H 36 LYS QB 4.50 36 LYS H 35 CYS H 2.90 36 LYS H 35 CYS HA 3.50 36 LYS H 35 CYS QB 3.90 36 LYS H 37 ARG H 2.90 37 ARG H 36 LYS H 2.90 37 ARG H 36 LYS HA 3.90 37 ARG H 36 LYS QB 3.90 37 ARG H 36 LYS QG 6.00 37 ARG H 38 GLN H 2.90 38 GLN H 37 ARG H 2.90 38 GLN H 37 ARG HA 3.29 38 GLN H 37 ARG QB 3.90 38 GLN H 37 ARG QD 6.00 38 GLN H 37 ARG QG 4.50 38 GLN H 39 GLU H 2.90 39 GLU H 38 GLN H 2.90 39 GLU H 38 GLN HA 3.27 39 GLU H 38 GLN QB 6.00 39 GLU H 38 GLN QG 4.50 39 GLU H 40 ARG H 2.90 40 ARG H 39 GLU H 2.90 40 ARG H 39 GLU HA 3.24 40 ARG H 39 GLU QB 3.90 40 ARG H 39 GLU QG 3.90 40 ARG H 41 GLU H 2.90 40 ARG H 41 GLU HA 5.00 40 ARG H 41 GLU QG 4.50 41 GLU H 40 ARG HA 3.50 41 GLU H 40 ARG QB 3.90 41 GLU H 40 ARG QD 4.50 41 GLU H 40 ARG QG 3.90 42 LEU H 41 GLU H 2.90 42 LEU H 41 GLU HA 3.50 42 LEU H 41 GLU QB 3.90 42 LEU H 41 GLU QG 4.50 42 LEU H 43 THR H 2.90 42 LEU H 43 THR HA 5.14 43 THR H 42 LEU H 2.90 43 THR H 42 LEU HA 3.25 43 THR H 42 LEU QB 4.50 43 THR H 42 LEU QD1 5.30 43 THR H 42 LEU QD2 5.30 43 THR H 42 LEU HG 3.90 45 LEU H 46 PHE H 2.90 46 PHE H 45 LEU H 2.90 46 PHE H 45 LEU HA 3.33 46 PHE H 45 LEU QB 3.90 46 PHE H 45 LEU QD1 5.30 46 PHE H 45 LEU QD2 5.30 46 PHE H 45 LEU HG 4.70 46 PHE H 47 ALA H 2.90 46 PHE H 47 ALA QB 3.46 47 ALA H 46 PHE H 2.90 47 ALA H 46 PHE HA 3.00 47 ALA H 46 PHE QB 3.90 47 ALA H 48 GLN H 2.90 48 GLN H 47 ALA H 2.90 48 GLN H 47 ALA HA 3.20 48 GLN H 47 ALA QB 3.90 50 ALA H 51 GLN H 2.90 50 ALA H 51 GLN HA 4.78 51 GLN H 50 ALA H 2.90 51 GLN H 50 ALA HA 3.34 51 GLN H 50 ALA QB 3.90 51 GLN H 52 ARG H 2.90 51 GLN H 52 ARG QB 4.20 52 ARG H 51 GLN H 2.90 52 ARG H 51 GLN HA 3.36 52 ARG H 51 GLN QB 6.00 52 ARG H 51 GLN QG 4.50 53 ASP H 52 ARG HA 3.36 53 ASP H 52 ARG QB 3.90 53 ASP H 52 ARG QD 4.50 53 ASP H 52 ARG QG 3.90 53 ASP H 54 LEU QB 3.90 54 LEU H 53 ASP HA 3.04 54 LEU H 53 ASP QB 4.50 55 ARG H 54 LEU H 4.37 55 ARG H 54 LEU HA 2.90 55 ARG H 54 LEU QB 3.90 55 ARG H 54 LEU QD1 5.30 55 ARG H 54 LEU QD2 5.30 55 ARG H 54 LEU HG 3.90 55 ARG H 56 VAL HA 5.54 55 ARG H 56 VAL QG1 7.40 56 VAL H 55 ARG HA 2.90 56 VAL H 55 ARG QB 3.90 56 VAL H 55 ARG QD 6.00 56 VAL H 55 ARG QG 3.96 56 VAL H 57 PHE H 4.02 57 PHE H 56 VAL H 4.02 57 PHE H 56 VAL HA 2.90 57 PHE H 56 VAL HB 4.50 57 PHE H 56 VAL QG1 5.30 57 PHE H 56 VAL QG2 5.30 57 PHE H 58 LYS H 4.30 58 LYS H 57 PHE HA 2.90 58 LYS H 57 PHE QB 6.00 58 LYS H 59 VAL H 4.30 58 LYS H 59 VAL QG1 7.40 59 VAL H 58 LYS HA 3.50 59 VAL H 58 LYS QB 6.00 59 VAL H 58 LYS QD 6.00 59 VAL H 58 LYS QG 4.50 59 VAL H 60 ASN HA 5.00 60 ASN H 59 VAL HA 2.90 60 ASN H 59 VAL HB 4.50 60 ASN H 59 VAL QG1 5.90 60 ASN H 59 VAL QG2 5.30 61 PHE H 60 ASN H 4.50 61 PHE H 60 ASN HA 2.90 61 PHE H 60 ASN QB 4.50 61 PHE H 62 ASP H 2.90 61 PHE H 62 ASP QB 5.00 62 ASP H 61 PHE H 2.90 62 ASP H 61 PHE HA 3.19 62 ASP H 61 PHE QB 3.90 62 ASP H 63 THR H 2.90 62 ASP H 63 THR HG1 3.90 63 THR H 62 ASP HA 3.30 63 THR H 62 ASP QB 6.00 63 THR H 64 GLN H 2.90 63 THR H 64 GLN HA 4.54 64 GLN H 63 THR H 2.90 64 GLN H 63 THR HB 3.90 64 GLN H 63 THR HG1 3.90 65 LYS H 64 GLN H 2.90 65 LYS H 64 GLN HA 2.90 65 LYS H 64 GLN QB 4.50 65 LYS H 64 GLN QG 4.50 65 LYS H 66 ALA H 3.50 66 ALA H 65 LYS H 3.50 66 ALA H 65 LYS QB 6.00 66 ALA H 65 LYS QD 6.00 66 ALA H 65 LYS QG 6.00 67 ALA H 66 ALA HA 3.33 67 ALA H 66 ALA QB 3.90 68 LEU H 67 ALA HA 3.50 68 LEU H 67 ALA QB 3.90 68 LEU H 69 GLN HA 4.91 69 GLN H 68 LEU HA 3.34 69 GLN H 68 LEU QB 3.90 69 GLN H 68 LEU QD1 5.30 69 GLN H 68 LEU HG 4.20 69 GLN H 70 GLN H 3.50 70 GLN H 69 GLN H 2.90 70 GLN H 69 GLN HA 3.29 70 GLN H 69 GLN QB 6.00 70 GLN H 69 GLN QG 6.00 70 GLN H 71 PHE HA 5.00 71 PHE H 70 GLN HA 3.50 71 PHE H 70 GLN QB 3.90 71 PHE H 70 GLN QG 4.50 71 PHE H 72 ARG H 2.90 72 ARG H 71 PHE HA 3.10 72 ARG H 71 PHE QB 4.50 72 ARG H 73 VAL H 2.90 72 ARG H 73 VAL HA 5.15 72 ARG H 73 VAL QG1 5.90 73 VAL H 72 ARG H 2.90 73 VAL H 72 ARG HA 2.90 73 VAL H 72 ARG QB 4.50 73 VAL H 72 ARG QD 6.00 73 VAL H 72 ARG QG 4.50 73 VAL H 74 SER H 4.10 74 SER H 73 VAL H 4.10 74 SER H 73 VAL HA 3.50 74 SER H 73 VAL HB 6.00 74 SER H 73 VAL QG1 7.40 74 SER H 73 VAL QG2 7.40 74 SER H 75 GLN H 5.00 75 GLN H 74 SER H 2.90 75 GLN H 74 SER HA 2.90 75 GLN H 74 SER QB 4.50 76 GLN H 75 GLN H 4.15 76 GLN H 75 GLN HA 3.31 76 GLN H 75 GLN QB 3.90 76 GLN H 75 GLN QG 3.90 77 SER H 76 GLN H 3.69 77 SER H 76 GLN HA 3.55 77 SER H 76 GLN QB 4.10 77 SER H 76 GLN QG 4.60 77 SER H 78 THR H 2.90 77 SER H 78 THR HA 5.00 78 THR H 77 SER H 2.90 78 THR H 77 SER HA 3.19 78 THR H 77 SER QB 4.50 78 THR H 79 LEU QD1 7.40 79 LEU H 78 THR H 5.00 79 LEU H 78 THR HA 2.90 79 LEU H 78 THR HB 6.00 79 LEU H 78 THR HG1 3.90 80 ILE H 79 LEU HA 2.90 80 ILE H 79 LEU QB 3.90 80 ILE H 79 LEU QD1 7.40 80 ILE H 79 LEU QD2 5.30 80 ILE H 79 LEU HG 3.90 80 ILE H 81 LEU H 3.94 81 LEU H 80 ILE HA 3.20 81 LEU H 80 ILE HB 4.23 81 LEU H 82 TYR H 5.00 81 LEU H 82 TYR HA 5.00 82 TYR H 81 LEU H 5.00 82 TYR H 81 LEU HA 2.90 82 TYR H 81 LEU QB 4.50 82 TYR H 81 LEU QD1 5.90 82 TYR H 81 LEU HG 3.90 82 TYR H 83 ARG HA 5.35 82 TYR H 83 ARG QB 6.00 83 ARG H 82 TYR H 4.34 83 ARG H 82 TYR HA 2.90 83 ARG H 82 TYR QB 3.90 83 ARG H 84 ASN H 4.00 84 ASN H 83 ARG HA 2.90 84 ASN H 83 ARG QB 3.90 84 ASN H 83 ARG QG 3.90 84 ASN H 85 GLY QA 4.45 85 GLY H 84 ASN HA 2.90 85 GLY H 84 ASN QB 4.50 85 GLY H 86 GLN QB 6.00 85 GLY H 86 GLN QG 7.00 86 GLN H 85 GLY H 2.90 86 GLN H 85 GLY QA 2.90 87 GLU H 86 GLN H 4.24 87 GLU H 86 GLN HA 2.90 87 GLU H 86 GLN QB 3.90 87 GLU H 86 GLN QG 3.90 87 GLU H 88 VAL H 5.00 87 GLU H 88 VAL HA 5.22 87 GLU H 88 VAL QG1 7.40 87 GLU H 88 VAL QG2 7.40 88 VAL H 87 GLU HA 2.90 88 VAL H 89 ARG HA 5.00 89 ARG H 88 VAL H 2.90 89 ARG H 88 VAL HA 3.36 89 ARG H 88 VAL HB 3.90 89 ARG H 88 VAL QG1 5.30 89 ARG H 88 VAL QG2 5.30 90 ARG H 89 ARG H 5.00 90 ARG H 89 ARG HA 3.06 90 ARG H 89 ARG QB 3.90 90 ARG H 89 ARG QD 4.50 90 ARG H 89 ARG QG 3.90 90 ARG H 91 SER H 4.16 91 SER H 90 ARG H 4.16 91 SER H 90 ARG HA 2.90 91 SER H 90 ARG QB 4.50 91 SER H 90 ARG QD 4.02 91 SER H 90 ARG QG 3.90 91 SER H 92 ILE H 5.00 91 SER H 92 ILE HA 5.00 91 SER H 92 ILE QG1 5.80 92 ILE H 91 SER H 5.00 92 ILE H 91 SER HA 2.90 92 ILE H 91 SER QB 4.50 92 ILE H 93 GLY H 5.00 92 ILE H 93 GLY QA 5.00 93 GLY H 92 ILE HA 2.90 93 GLY H 92 ILE HB 4.50 93 GLY H 92 ILE QD1 3.90 93 GLY H 92 ILE QG1 6.00 93 GLY H 92 ILE QG2 6.00 93 GLY H 94 GLU H 2.90 94 GLU H 93 GLY H 2.90 94 GLU H 93 GLY QA 3.50 96 SER H 95 THR H 4.20 96 SER H 95 THR HA 2.90 98 SER H 99 ALA H 2.90 99 ALA H 100 LEU H 2.90 99 ALA H 98 SER H 2.90 99 ALA H 98 SER HA 3.24 100 LEU H 101 SER H 2.90 100 LEU H 99 ALA H 5.00 100 LEU H 99 ALA HA 3.34 100 LEU H 99 ALA QB 3.90 101 SER H 100 LEU H 2.90 101 SER H 100 LEU HA 3.28 101 SER H 100 LEU QB 4.50 101 SER H 100 LEU QD1 5.30 101 SER H 100 LEU QD2 5.30 101 SER H 100 LEU HG 3.90 101 SER H 102 ASP QB 4.50 102 ASP H 101 SER H 3.50 102 ASP H 101 SER HA 3.26 102 ASP H 101 SER QB 3.90 102 ASP H 103 PHE H 2.90 102 ASP H 103 PHE QB 4.50 103 PHE H 102 ASP H 2.90 103 PHE H 102 ASP HA 3.30 103 PHE H 102 ASP QB 3.90 103 PHE H 104 LEU H 2.90 103 PHE H 104 LEU QB 6.00 103 PHE H 104 LEU QD1 7.40 103 PHE H 104 LEU QD2 7.40 104 LEU H 103 PHE H 2.90 104 LEU H 103 PHE HA 3.29 104 LEU H 103 PHE QB 3.90 104 LEU H 105 THR H 2.90 104 LEU H 105 THR HG1 3.90 105 THR H 104 LEU H 2.90 105 THR H 104 LEU QB 4.50 105 THR H 104 LEU QD1 5.90 105 THR H 104 LEU QD2 5.90 105 THR H 104 LEU HG 3.90 105 THR H 106 ARG H 2.90 105 THR H 106 ARG QB 4.50 106 ARG H 105 THR H 3.10 106 ARG H 105 THR HA 3.10 106 ARG H 105 THR HB 3.90 106 ARG H 105 THR HG1 3.90 10 ASP H 12 ALA H 5.00 11 ALA H 13 PHE H 4.22 12 ALA H 14 THR H 3.92 14 THR H 12 ALA H 3.92 15 GLN H 13 PHE QB 5.00 15 GLN H 18 ALA QB 4.26 16 ALA H 13 PHE HA 4.18 16 ALA H 14 THR HG1 4.21 17 GLN H 13 PHE QB 6.00 17 GLN H 14 THR HB 5.09 17 GLN H 15 GLN QB 6.00 17 GLN H 15 GLN QG 5.20 18 ALA H 14 THR HB 4.75 18 ALA H 15 GLN HA 3.16 19 SER H 17 GLN QG 5.00 19 SER H 23 VAL QG2 5.00 21 ALA H 19 SER QB 4.28 21 ALA H 23 VAL QG2 5.90 27 VAL H 25 VAL QG1 5.90 29 ALA H 32 CYS H 4.82 30 ASP H 32 CYS H 4.42 32 CYS H 29 ALA H 4.82 32 CYS H 29 ALA QB 3.91 32 CYS H 35 CYS H 4.30 32 CYS H 36 LYS QB 5.67 34 VAL H 36 LYS H 3.67 34 VAL H 36 LYS QB 5.00 36 LYS H 32 CYS H 5.13 36 LYS H 34 VAL QG1 7.40 36 LYS H 34 VAL QG2 7.40 36 LYS H 38 GLN H 3.50 36 LYS H 39 GLU H 4.62 37 ARG H 34 VAL H 5.20 37 ARG H 34 VAL HA 3.50 37 ARG H 35 CYS HA 4.16 37 ARG H 39 GLU H 3.73 38 GLN H 35 CYS H 4.41 38 GLN H 35 CYS HA 4.38 38 GLN H 36 LYS H 3.50 39 GLU H 35 CYS HA 5.06 39 GLU H 35 CYS QB 6.00 39 GLU H 36 LYS HA 4.06 39 GLU H 36 LYS QG 5.38 40 ARG H 38 GLN H 4.20 40 ARG H 38 GLN HA 4.36 42 LEU H 39 GLU H 5.00 42 LEU H 39 GLU HA 3.42 42 LEU H 45 LEU H 5.11 43 THR H 45 LEU H 3.59 45 LEU H 41 GLU HA 5.00 45 LEU H 41 GLU QB 3.69 45 LEU H 41 GLU QG 6.00 45 LEU H 47 ALA H 4.27 47 ALA H 45 LEU H 4.27 47 ALA H 45 LEU QB 4.50 47 ALA H 45 LEU QD2 7.40 48 GLN H 45 LEU H 5.80 48 GLN H 46 PHE H 4.12 50 ALA H 48 GLN QG 6.00 50 ALA H 53 ASP QB 6.05 50 ALA H 54 LEU QB 5.76 50 ALA H 54 LEU QD2 7.40 53 ASP H 51 GLN QB 6.00 54 LEU H 51 GLN QB 6.00 54 LEU H 52 ARG H 3.41 54 LEU H 56 VAL QG1 7.40 58 LYS H 56 VAL QG1 7.40 60 ASN H 62 ASP H 4.40 60 ASN H 63 THR H 3.80 61 PHE H 63 THR H 4.24 61 PHE H 63 THR HB 5.98 61 PHE H 64 GLN H 5.02 62 ASP H 60 ASN QB 5.85 63 THR H 60 ASN QB 4.05 63 THR H 61 PHE H 4.24 63 THR H 65 LYS H 3.58 67 ALA H 64 GLN QB 3.90 67 ALA H 64 GLN QG 6.00 67 ALA H 65 LYS HA 4.24 68 LEU H 65 LYS HA 3.64 68 LEU H 66 ALA QB 4.80 68 LEU H 71 PHE QB 6.00 69 GLN H 66 ALA QB 5.00 69 GLN H 67 ALA QB 4.68 69 GLN H 72 ARG H 5.22 69 GLN H 73 VAL H 4.96 70 GLN H 66 ALA QB 4.60 70 GLN H 67 ALA QB 4.50 70 GLN H 68 LEU QD1 7.40 70 GLN H 72 ARG H 3.96 70 GLN H 73 VAL H 4.69 71 PHE H 68 LEU H 4.50 71 PHE H 68 LEU QD1 5.30 71 PHE H 73 VAL H 5.50 72 ARG H 69 GLN HA 4.20 73 VAL H 71 PHE QB 3.90 75 GLN H 73 VAL QG2 5.80 76 GLN H 78 THR H 5.29 78 THR H 76 GLN H 5.29 85 GLY H 83 ARG H 4.64 86 GLN H 84 ASN HA 5.34 86 GLN H 84 ASN QB 5.17 88 VAL H 86 GLN QB 6.00 92 ILE H 90 ARG QB 6.00 94 GLU H 92 ILE QG1 6.00 96 SER H 100 LEU H 5.00 96 SER H 100 LEU QB 3.90 96 SER H 94 GLU QG 5.90 96 SER H 99 ALA H 3.75 98 SER H 96 SER HA 3.98 99 ALA H 95 THR HA 5.59 99 ALA H 96 SER H 3.75 100 LEU H 102 ASP H 4.02 101 SER H 103 PHE H 4.08 101 SER H 103 PHE QB 5.75 101 SER H 104 LEU QB 6.22 101 SER H 99 ALA H 3.50 102 ASP H 100 LEU H 4.02 102 ASP H 100 LEU HG 4.63 102 ASP H 104 LEU H 4.01 102 ASP H 104 LEU QB 6.00 102 ASP H 99 ALA H 5.30 103 PHE H 101 SER H 4.08 103 PHE H 105 THR H 4.15 104 LEU H 106 ARG H 3.83 105 THR H 103 PHE H 4.13 105 THR H 103 PHE HA 5.75 105 THR H 103 PHE QB 4.50 106 ARG H 103 PHE H 5.00 106 ARG H 103 PHE QB 6.00 106 ARG H 104 LEU H 3.83 106 ARG H 104 LEU QB 6.00 5 VAL H 57 PHE HA 5.80 5 VAL HA 56 VAL H 5.00 5 VAL HA 57 PHE H 5.40 6 GLU H 56 VAL H 5.30 6 GLU H 57 PHE H 5.30 6 GLU H 57 PHE HA 4.60 6 GLU H 58 LYS H 4.50 6 GLU HA 58 LYS H 5.50 7 PRO HA 58 LYS H 3.80 8 TYR H 57 PHE HA 5.80 8 TYR H 58 LYS HA 5.40 8 TYR H 59 VAL H 5.40 8 TYR HA 58 LYS H 5.60 10 ASP H 64 GLN HA 5.00 17 GLN HA 86 GLN H 5.40 20 GLY QA 84 ASN H 3.50 21 ALA H 84 ASN H 4.50 22 PRO HA 82 TYR H 5.00 22 PRO HA 84 ASN H 4.60 23 VAL H 54 LEU HA 5.00 23 VAL H 55 ARG H 5.00 23 VAL H 81 LEU HA 4.60 23 VAL H 82 TYR H 4.50 23 VAL HA 55 ARG H 2.90 24 LEU H 54 LEU HA 5.70 24 LEU H 55 ARG H 4.50 24 LEU H 56 VAL H 4.70 24 LEU H 56 VAL HA 3.50 24 LEU H 81 LEU HA 5.00 24 LEU HA 80 ILE H 5.40 24 LEU HA 81 LEU H 4.30 25 VAL H 56 VAL HA 5.70 25 VAL H 57 PHE H 5.20 25 VAL H 79 LEU HA 3.50 25 VAL HA 57 PHE H 5.20 25 VAL HA 59 VAL H 5.50 26 ASP H 59 VAL H 3.90 26 ASP HA 78 THR H 5.00 27 VAL H 59 VAL H 5.20 27 VAL HA 59 VAL H 3.90 27 VAL HA 61 PHE H 5.70 27 VAL H 76 GLN HA 5.80 27 VAL H 77 SER HA 5.20 27 VAL H 78 THR H 3.50 27 VAL H 79 LEU HA 4.60 28 TYR H 58 LYS HA 5.60 28 TYR H 59 VAL H 4.10 28 TYR H 60 ASN HA 4.51 29 ALA H 36 LYS H 5.80 29 ALA H 61 PHE H 5.50 29 ALA HA 61 PHE H 4.20 73 VAL H 68 LEU H 5.89 78 THR HA 91 SER H 5.00 79 LEU H 90 ARG HA 5.60 80 ILE HA 89 ARG H 5.00 80 ILE HA 90 ARG H 5.10 46 PHE H 41 GLU QB 5.29 48 GLN H 103 PHE QB 5.89 73 VAL H 68 LEU QD1 5.00 78 THR H 92 ILE HB 5.00 80 ILE H 102 ASP QB 5.60 82 TYR H 23 VAL HB 5.30 89 ARG H 80 ILE HA 5.15 90 ARG H 79 LEU QD1 5.90 4 SER QB 56 VAL H 5.70 5 VAL QG1 56 VAL H 5.30 5 VAL QG1 57 PHE H 4.80 7 PRO QB 58 LYS H 5.81 7 PRO QD 58 LYS H 5.87 8 TYR QB 59 VAL H 5.61 16 ALA H 23 VAL QG1 6.02 20 GLY QA 84 ASN H 5.22 23 VAL H 55 ARG QD 5.90 23 VAL H 81 LEU QD1 3.80 23 VAL H 82 TYR QB 4.50 23 VAL HB 82 TYR H 4.50 24 LEU H 56 VAL QG1 4.80 25 VAL H 57 PHE QB 5.90 25 VAL H 79 LEU QD1 6.04 25 VAL HB 80 ILE H 5.03 25 VAL QG1 80 ILE H 4.89 25 VAL QG2 80 ILE H 5.60 26 ASP H 56 VAL QG2 5.10 26 ASP H 57 PHE QB 5.18 26 ASP H 58 LYS QD 6.00 26 ASP H 59 VAL QG1 4.50 26 ASP QB 59 VAL H 4.38 27 VAL H 59 VAL QG1 5.10 27 VAL H 76 GLN QG 5.90 27 VAL H 77 SER QB 5.60 27 VAL QG1 59 VAL H 4.47 27 VAL QG1 75 GLN H 5.85 27 VAL QG1 77 SER H 5.95 27 VAL QG2 61 PHE H 6.26 28 TYR H 59 VAL HB 5.90 28 TYR H 59 VAL QG1 4.40 28 TYR H 59 VAL QG2 4.40 28 TYR H 76 GLN QB 6.00 28 TYR H 76 GLN QG 5.00 28 TYR QB 59 VAL H 5.74 29 ALA H 76 GLN QB 5.83 29 ALA H 76 GLN QG 4.50 29 ALA QB 61 PHE H 4.50 32 CYS H 76 GLN QB 5.66 34 VAL H 94 GLU QB 5.94 47 ALA H 100 LEU QD1 6.15 47 ALA H 100 LEU QD2 6.07 68 LEU QD1 75 GLN H 5.80 76 GLN H 92 ILE QD1 5.95 76 GLN H 92 ILE QG1 5.93 79 LEU H 90 ARG QD 6.12 77 SER H 93 GLY H 4.10 78 THR H 93 GLY H 5.04 81 LEU H 89 ARG H 4.20 81 LEU H 90 ARG HA 4.50 81 LEU H 91 SER H 6.20 83 ARG H 88 VAL H 4.00 83 ARG H 88 VAL HA 5.70 83 ARG H 89 ARG H 6.10 5 VAL HA 57 PHE H 5.00 5 VAL HA 58 LYS H 5.00 5 VAL HB 56 VAL H 5.00 5 VAL QG1 56 VAL H 6.00 5 VAL QG1 57 PHE H 6.00 8 TYR QB 60 ASN H 4.00 17 GLN HA 84 ASN H 6.50 17 GLN HA 85 GLY H 5.00 17 GLN QB 85 GLY H 5.60 23 VAL HB 82 TYR H 5.50 23 VAL QG1 16 ALA H 5.00 23 VAL QG1 17 GLN H 5.00 25 VAL HA 57 PHE H 4.00 25 VAL HB 79 LEU H 5.00 25 VAL HB 80 ILE H 3.80 25 VAL QG1 80 ILE H 4.40 25 VAL QG1 79 LEU H 6.50 25 VAL H 80 ILE H 2.90 27 VAL HA 60 ASN H 5.00 27 VAL HB 77 SER H 3.00 27 VAL HB 78 THR H 2.90 27 VAL QG1 59 VAL H 3.80 27 VAL QG1 77 SER H 4.00 27 VAL QG1 61 PHE H 4.50 32 CYS H 34 VAL H 5.00 77 SER QB 34 VAL H 5.50 94 GLU QB 34 VAL H 5.50 45 LEU H 43 THR H 5.00 40 ARG QD 43 THR H 5.00 40 ARG QB 43 THR H 5.60 32 CYS H 35 CYS H 5.00 77 SER HA 35 CYS H 5.85 37 ARG QB 35 CYS H 5.35 41 GLU H 38 GLN H 5.00 39 GLU HA 38 GLN H 5.00 39 GLU H 41 GLU H 5.00 48 GLN QG 45 LEU H 6.00 43 THR HA 46 PHE H 5.00 63 THR HB 65 LYS H 5.00 62 ASP QB 65 LYS H 5.30 67 ALA QB 65 LYS H 5.00 68 LEU QD1 65 LYS H 4.00 66 ALA H 67 ALA H 2.90 70 GLN H 67 ALA H 4.30 68 LEU H 67 ALA H 2.90 64 GLN QB 67 ALA H 3.50 68 LEU QD1 67 ALA H 4.50 66 ALA H 68 LEU H 5.00 73 VAL H 68 LEU H 5.00 70 GLN H 68 LEU H 5.00 72 ARG H 70 GLN H 3.20 73 VAL H 70 GLN H 5.00 71 PHE HA 70 GLN H 5.20 96 SER HA 99 ALA H 4.40 103 PHE H 100 LEU H 5.00 102 ASP H 101 SER H 2.90 89 ARG QB 101 SER H 4.00 103 PHE QB 102 ASP H 4.00 100 LEU H 103 PHE H 5.00 105 THR HG1 104 LEU H 3.50 105 THR H 106 ARG H 2.90 102 ASP QB 106 ARG H 5.20 14 THR H 12 ALA H 4.00 15 GLN QB 12 ALA H 5.00 9 SER H 12 ALA H 5.00 15 GLN QG 12 ALA H 5.00 13 PHE QB 12 ALA H 5.00 15 GLN H 12 ALA H 5.00 16 ALA H 14 THR H 4.00 14 THR HB 15 GLN H 4.00 14 THR HG1 16 ALA H 5.00 58 LYS H 6 GLU H 3.50 4 SER H 56 VAL H 3.50 8 TYR H 60 ASN H 3.80 28 TYR H 60 ASN H 5.00 82 TYR H 23 VAL H 3.20 59 VAL H 26 ASP H 3.50 59 VAL H 27 VAL H 5.00 77 SER H 27 VAL H 4.50 78 THR H 27 VAL H 5.00 59 VAL H 28 TYR H 5.00
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