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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441458 |
2kb4   |
16039 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 ASP QB 4 ASN H 4.41 3 ASP H 3 ASP QB 3.65 4 ASN H 4 ASN QD2 5.08 7 THR H 7 THR HB 3.60 7 THR H 7 THR QG2 5.25 8 PRO HA 9 GLU H 2.66 9 GLU H 9 GLU QB 3.45 9 GLU H 9 GLU QG 3.70 9 GLU H 10 PRO QD 5.67 10 PRO HA 11 GLN H 2.84 10 PRO QB 11 GLN H 4.24 10 PRO HB3 11 GLN H 3.88 10 PRO HB2 11 GLN H 3.88 10 PRO QG 11 GLN H 5.11 11 GLN HA 12 VAL H 2.67 11 GLN QB 12 VAL H 5.19 11 GLN QG 12 VAL H 5.70 11 GLN HG3 12 VAL H 5.50 11 GLN HG2 12 VAL H 5.50 11 GLN H 11 GLN QB 3.93 11 GLN H 12 VAL H 4.42 12 VAL HA 13 GLU H 2.56 12 VAL QG2 13 GLU H 6.32 12 VAL QG1 13 GLU H 0.00 12 VAL QG1 13 GLU H 5.86 12 VAL QG2 13 GLU H 5.86 12 VAL H 12 VAL HB 3.55 12 VAL H 12 VAL QG2 5.79 12 VAL H 12 VAL QG1 0.00 12 VAL H 12 VAL QG1 5.41 12 VAL H 12 VAL QG2 5.41 12 VAL H 13 GLU H 4.60 13 GLU HA 14 THR H 2.92 13 GLU QB 14 THR H 3.86 13 GLU HB3 14 THR H 4.48 13 GLU HB2 14 THR H 4.48 13 GLU QG 14 THR H 4.53 13 GLU HG3 14 THR H 5.19 13 GLU HG2 14 THR H 5.19 13 GLU H 13 GLU QB 2.93 13 GLU H 13 GLU HB3 3.59 13 GLU H 13 GLU HB2 3.59 13 GLU H 13 GLU QG 4.61 13 GLU H 13 GLU HG3 5.43 13 GLU H 13 GLU HG2 5.43 14 THR H 15 THR H 4.74 15 THR HA 16 SER H 3.15 15 THR QG2 16 SER H 5.40 15 THR H 15 THR QG2 4.81 15 THR H 16 SER H 4.15 16 SER HA 17 VAL H 3.10 16 SER QB 17 VAL H 5.42 16 SER HB3 17 VAL H 5.32 16 SER HB2 17 VAL H 5.32 16 SER H 17 VAL H 4.26 17 VAL HA 18 PHE H 2.90 17 VAL HB 18 PHE H 4.19 17 VAL QG2 18 PHE H 6.26 17 VAL QG1 18 PHE H 0.00 17 VAL QG1 18 PHE H 5.81 17 VAL QG2 18 PHE H 5.81 17 VAL H 17 VAL HB 3.73 17 VAL H 17 VAL QG2 5.99 17 VAL H 17 VAL QG1 0.00 17 VAL H 17 VAL QG1 5.54 17 VAL H 17 VAL QG2 5.54 17 VAL H 18 PHE H 4.39 18 PHE HA 19 ARG H 2.93 18 PHE QB 19 ARG H 5.22 18 PHE HB3 19 ARG H 5.02 18 PHE HB2 19 ARG H 5.02 18 PHE QD 19 ARG H 6.40 18 PHE H 18 PHE HB3 4.17 18 PHE H 18 PHE HB2 4.17 18 PHE H 18 PHE QD 6.43 19 ARG HA 20 ALA H 3.08 19 ARG QB 20 ALA H 4.80 19 ARG HB3 20 ALA H 4.52 19 ARG HB3 21 ASP H 4.72 19 ARG HB2 20 ALA H 4.52 19 ARG HB2 21 ASP H 4.72 19 ARG QG 20 ALA H 5.70 19 ARG H 19 ARG QB 3.99 19 ARG H 19 ARG HB3 3.68 19 ARG H 19 ARG HB2 3.68 19 ARG H 19 ARG QG 4.69 19 ARG H 20 ALA H 4.64 20 ALA HA 21 ASP H 3.09 20 ALA HA 22 LEU H 4.51 20 ALA QB 21 ASP H 4.90 20 ALA QB 22 LEU H 6.13 20 ALA H 20 ALA QB 4.07 20 ALA H 21 ASP H 4.38 21 ASP QB 22 LEU H 3.79 21 ASP HB3 22 LEU H 4.44 21 ASP HB2 22 LEU H 4.44 21 ASP H 21 ASP QB 3.02 21 ASP H 21 ASP HB3 3.60 21 ASP H 21 ASP HB2 3.60 21 ASP H 22 LEU QB 5.49 21 ASP H 22 LEU H 3.39 22 LEU HA 23 LEU H 2.87 22 LEU H 22 LEU QB 3.92 23 LEU HA 24 LYS H 3.30 23 LEU QB 24 LYS H 5.21 23 LEU H 23 LEU QB 3.82 24 LYS H 24 LYS QD 4.52 31 GLY H 32 THR H 4.95 32 THR HA 33 ALA H 2.94 32 THR HB 33 ALA H 3.92 32 THR QG2 33 ALA H 4.97 32 THR H 32 THR QG2 5.10 32 THR H 33 ALA H 5.50 33 ALA H 33 ALA QB 4.08 34 PRO HA 35 ALA H 2.85 34 PRO QB 35 ALA H 4.35 34 PRO QB 36 SER H 5.25 34 PRO HB3 35 ALA H 3.96 34 PRO HB2 35 ALA H 3.96 35 ALA QB 36 SER H 4.79 35 ALA H 35 ALA QB 4.04 36 SER HA 37 THR H 3.48 36 SER QB 37 THR H 5.27 36 SER H 36 SER HB3 4.19 36 SER H 36 SER HB2 4.19 37 THR HA 38 GLY H 3.54 37 THR QG2 38 GLY H 5.50 37 THR H 37 THR QG2 4.98 38 GLY H 39 ALA QB 6.18 38 GLY H 39 ALA H 3.84 39 ALA HA 40 GLU H 3.61 39 ALA QB 40 GLU H 4.53 39 ALA QB 41 ASN H 5.94 39 ALA H 39 ALA QB 3.93 39 ALA H 40 GLU QG 4.79 39 ALA H 40 GLU H 3.39 40 GLU HA 42 LEU H 4.60 40 GLU QB 41 ASN H 4.05 40 GLU QG 41 ASN H 4.04 40 GLU HG3 41 ASN H 4.68 40 GLU HG2 41 ASN H 4.68 40 GLU H 40 GLU QB 3.49 40 GLU H 40 GLU QG 3.29 40 GLU H 40 GLU HG3 3.99 40 GLU H 40 GLU HG2 3.99 40 GLU H 41 ASN H 3.70 40 GLU H 42 LEU QB 5.95 41 ASN HB3 42 LEU H 4.03 41 ASN HB2 42 LEU H 4.03 41 ASN H 41 ASN QB 4.09 41 ASN H 41 ASN HB3 3.71 41 ASN H 41 ASN HB2 3.71 41 ASN H 42 LEU QB 5.20 41 ASN H 42 LEU QD1 7.57 41 ASN H 42 LEU QD2 0.00 41 ASN H 42 LEU H 3.43 42 LEU H 42 LEU QB 3.76 42 LEU H 42 LEU HB3 3.51 42 LEU H 42 LEU HB2 3.51 42 LEU H 42 LEU QD1 5.53 42 LEU H 42 LEU QD2 0.00 42 LEU H 42 LEU QD1 5.40 42 LEU H 42 LEU QD2 5.40 42 LEU H 43 PRO QD 5.55 44 ALA HA 45 GLY H 2.82 44 ALA QB 45 GLY H 4.26 44 ALA QB 46 SER H 5.21 44 ALA QB 143 GLU H 5.43 44 ALA H 44 ALA QB 3.75 44 ALA H 45 GLY H 4.60 45 GLY H 46 SER H 3.44 46 SER HA 47 ALA H 3.09 46 SER QB 47 ALA H 3.97 46 SER HB3 47 ALA H 3.53 46 SER HB2 47 ALA H 3.53 46 SER H 47 ALA QB 6.53 46 SER H 47 ALA H 4.61 47 ALA HA 48 LEU H 3.34 47 ALA HA 140 GLY H 3.34 47 ALA QB 48 LEU H 4.28 47 ALA QB 139 ALA H 5.66 47 ALA QB 140 GLY H 4.50 47 ALA H 48 LEU H 4.62 47 ALA H 62 LEU HA 5.50 47 ALA H 62 LEU QQD 6.63 47 ALA H 63 LEU QB 4.54 47 ALA H 63 LEU QD1 6.37 47 ALA H 63 LEU QD2 0.00 47 ALA H 63 LEU H 4.22 47 ALA H 99 PHE QD 6.12 47 ALA O 63 LEU H 2.30 47 ALA O 63 LEU N 3.30 48 LEU HA 49 LEU H 3.06 48 LEU HA 63 LEU H 4.02 48 LEU QB 61 PHE H 5.05 48 LEU QQD 139 ALA H 6.73 48 LEU H 48 LEU HB3 4.02 48 LEU H 48 LEU HB2 4.02 48 LEU H 48 LEU QQD 5.63 48 LEU H 63 LEU H 5.24 48 LEU H 137 PHE QD 7.23 48 LEU H 138 LEU H 4.16 48 LEU H 138 LEU O 2.30 48 LEU H 139 ALA HA 4.51 48 LEU H 139 ALA H 5.44 48 LEU H 140 GLY H 4.37 48 LEU N 138 LEU O 3.30 48 LEU O 138 LEU H 2.30 48 LEU O 138 LEU N 3.30 49 LEU HA 50 VAL H 3.21 49 LEU HA 136 VAL H 4.80 49 LEU HA 138 LEU H 4.40 49 LEU QB 50 VAL H 4.67 49 LEU HB3 50 VAL H 4.34 49 LEU HB2 50 VAL H 4.34 49 LEU QD1 50 VAL H 6.13 49 LEU QD2 50 VAL H 0.00 49 LEU QD1 61 PHE H 5.82 49 LEU QD2 61 PHE H 0.00 49 LEU QD1 136 VAL H 7.57 49 LEU QD2 136 VAL H 0.00 49 LEU HG 50 VAL H 5.08 49 LEU HG 61 PHE H 5.08 49 LEU H 49 LEU QD1 5.72 49 LEU H 49 LEU QD2 0.00 49 LEU H 49 LEU QD1 5.14 49 LEU H 49 LEU QD2 5.14 49 LEU H 49 LEU HG 4.08 49 LEU H 50 VAL QG2 6.38 49 LEU H 50 VAL QG1 0.00 49 LEU H 61 PHE QB 6.22 49 LEU H 61 PHE QD 7.05 49 LEU H 61 PHE H 4.04 49 LEU H 61 PHE O 2.30 49 LEU H 62 LEU HA 4.21 49 LEU H 63 LEU QD1 6.52 49 LEU H 63 LEU QD2 0.00 49 LEU H 63 LEU H 5.12 49 LEU H 137 PHE QD 7.62 49 LEU N 61 PHE O 3.30 49 LEU O 61 PHE H 2.30 49 LEU O 61 PHE N 3.30 50 VAL HA 51 VAL H 3.31 50 VAL HA 59 ALA H 5.24 50 VAL HA 60 ARG H 5.06 50 VAL HA 61 PHE H 4.33 50 VAL QG2 51 VAL H 6.04 50 VAL QG1 51 VAL H 0.00 50 VAL QG2 60 ARG H 7.02 50 VAL QG1 60 ARG H 0.00 50 VAL QG2 61 PHE H 6.29 50 VAL QG1 61 PHE H 0.00 50 VAL QG2 136 VAL H 6.24 50 VAL QG1 136 VAL H 0.00 50 VAL H 50 VAL HB 4.15 50 VAL H 50 VAL QG2 5.27 50 VAL H 50 VAL QG1 0.00 50 VAL H 50 VAL QG1 4.76 50 VAL H 50 VAL QG2 4.76 50 VAL H 136 VAL QQG 6.90 50 VAL H 136 VAL H 3.60 50 VAL H 136 VAL O 2.30 50 VAL H 138 LEU H 4.80 50 VAL N 136 VAL O 3.30 50 VAL O 136 VAL H 2.30 50 VAL O 136 VAL N 3.30 51 VAL HA 52 LYS H 3.46 51 VAL HA 53 ARG H 3.60 51 VAL HA 136 VAL H 4.00 51 VAL HB 57 ALA H 4.85 51 VAL HB 58 GLY H 3.63 51 VAL HB 59 ALA H 3.42 51 VAL QG2 52 LYS H 6.31 51 VAL QG1 52 LYS H 0.00 51 VAL QG2 58 GLY H 6.23 51 VAL QG1 58 GLY H 0.00 51 VAL QG2 59 ALA H 5.49 51 VAL QG1 59 ALA H 0.00 51 VAL QG1 59 ALA H 5.29 51 VAL QG2 59 ALA H 5.29 51 VAL H 51 VAL HB 3.83 51 VAL H 51 VAL QG2 5.43 51 VAL H 51 VAL QG1 0.00 51 VAL H 51 VAL QG1 5.42 51 VAL H 51 VAL QG2 5.42 51 VAL H 52 LYS H 4.50 51 VAL H 59 ALA QB 6.10 51 VAL H 59 ALA H 4.39 51 VAL H 59 ALA O 2.30 51 VAL H 60 ARG HA 4.80 51 VAL N 59 ALA O 3.30 52 LYS QB 53 ARG H 4.25 52 LYS HB3 53 ARG H 3.93 52 LYS HB2 53 ARG H 3.93 52 LYS QG 53 ARG H 5.84 52 LYS H 52 LYS QB 4.10 52 LYS H 52 LYS HB3 4.03 52 LYS H 52 LYS HB2 4.03 52 LYS H 52 LYS QG 5.03 52 LYS H 53 ARG H 3.37 52 LYS H 134 ARG H 4.80 52 LYS H 135 LEU HA 4.14 53 ARG HA 54 GLY H 2.97 53 ARG QB 54 GLY H 4.64 53 ARG QG 54 GLY H 4.20 53 ARG H 53 ARG QG 6.17 53 ARG H 54 GLY H 4.41 53 ARG H 133 PHE HA 5.50 53 ARG H 134 ARG H 3.60 53 ARG H 135 LEU HA 4.92 54 GLY QA 134 ARG H 5.70 54 GLY H 134 ARG H 5.50 55 PRO QB 56 ASN H 4.68 55 PRO QG 56 ASN H 4.69 56 ASN HA 80 LEU H 4.40 56 ASN HA 82 ASP H 4.80 56 ASN HB3 57 ALA H 4.56 56 ASN HB2 57 ALA H 4.56 56 ASN QD2 80 LEU HG 5.27 56 ASN H 56 ASN QB 4.16 56 ASN H 56 ASN HB3 3.76 56 ASN H 56 ASN HB2 3.76 56 ASN H 57 ALA H 3.23 56 ASN H 80 LEU HA 4.80 57 ALA QB 58 GLY H 4.40 57 ALA H 57 ALA QB 3.99 57 ALA H 58 GLY QA 5.51 57 ALA H 58 GLY H 4.35 58 GLY H 59 ALA H 3.42 59 ALA HA 60 ARG H 2.80 59 ALA QB 60 ARG H 4.04 59 ALA H 59 ALA QB 4.06 59 ALA H 60 ARG QB 5.34 59 ALA H 60 ARG H 4.41 60 ARG HA 61 PHE H 3.13 60 ARG QB 61 PHE H 3.45 60 ARG HB3 61 PHE H 4.21 60 ARG HB2 61 PHE H 4.21 60 ARG QG 61 PHE H 6.22 60 ARG H 60 ARG QB 3.42 60 ARG H 60 ARG HB3 3.95 60 ARG H 60 ARG HB2 3.95 60 ARG H 60 ARG QD 5.11 60 ARG H 60 ARG QG 4.76 60 ARG H 61 PHE H 4.45 61 PHE HA 62 LEU H 3.52 61 PHE QB 62 LEU H 4.69 61 PHE HB3 62 LEU H 4.46 61 PHE HB2 62 LEU H 4.46 61 PHE QD 62 LEU H 6.35 61 PHE H 61 PHE HB3 3.98 61 PHE H 61 PHE HB2 3.98 61 PHE H 61 PHE QD 5.66 61 PHE H 62 LEU H 4.82 62 LEU HA 63 LEU H 3.33 62 LEU QB 63 LEU H 5.26 62 LEU QQD 63 LEU H 6.11 62 LEU H 62 LEU QB 3.94 62 LEU H 62 LEU HB3 3.63 62 LEU H 62 LEU HB2 3.63 62 LEU H 62 LEU QQD 6.22 62 LEU H 63 LEU H 5.50 63 LEU QB 65 GLN H 5.71 63 LEU QD1 65 GLN H 6.49 63 LEU QD2 65 GLN H 0.00 63 LEU H 63 LEU QB 4.13 63 LEU H 63 LEU QD1 5.71 63 LEU H 63 LEU QD2 0.00 63 LEU H 63 LEU QD1 5.59 63 LEU H 63 LEU QD2 5.59 64 ASP H 65 GLN H 3.21 65 GLN QB 67 THR H 4.82 65 GLN QE2 68 THR HA 4.87 65 GLN QG 67 THR H 5.11 65 GLN H 65 GLN HB3 4.07 65 GLN H 65 GLN HB2 4.07 65 GLN H 65 GLN QG 4.52 65 GLN H 66 PRO HD3 5.50 65 GLN H 66 PRO HD2 5.50 65 GLN H 94 ILE QG2 5.43 66 PRO HA 94 ILE H 4.00 66 PRO QB 67 THR H 4.39 66 PRO QB 94 ILE H 6.16 66 PRO HB3 67 THR H 4.22 66 PRO HB2 67 THR H 4.22 66 PRO QG 67 THR H 4.48 66 PRO HG3 67 THR H 4.20 66 PRO HG2 67 THR H 4.20 66 PRO O 94 ILE H 2.30 66 PRO O 94 ILE N 3.30 67 THR HA 68 THR H 3.26 67 THR HB 68 THR H 4.72 67 THR QG2 68 THR H 4.76 67 THR QG2 92 PHE H 5.97 67 THR H 67 THR HB 3.12 67 THR H 67 THR QG2 5.04 67 THR H 68 THR H 4.50 68 THR HA 69 THR H 3.20 68 THR HB 92 PHE H 4.21 68 THR QG2 69 THR H 4.43 68 THR QG2 77 ASP H 6.29 68 THR QG2 92 PHE H 5.29 68 THR H 68 THR HB 4.00 68 THR H 68 THR QG2 5.11 68 THR H 69 THR H 4.61 68 THR H 92 PHE QB 5.11 68 THR H 92 PHE H 4.09 68 THR H 92 PHE O 2.30 68 THR H 93 ARG HA 4.28 68 THR H 93 ARG QG 5.69 68 THR H 94 ILE H 4.80 68 THR N 92 PHE O 3.30 68 THR O 92 PHE H 2.30 68 THR O 92 PHE N 3.30 69 THR HA 70 ALA H 3.37 69 THR HA 92 PHE H 4.36 69 THR HB 70 ALA H 4.35 69 THR QG2 77 ASP H 6.53 69 THR H 69 THR QG2 4.68 69 THR H 77 ASP HA 5.50 69 THR H 77 ASP QB 3.62 69 THR H 77 ASP HB3 4.18 69 THR H 77 ASP HB2 4.18 69 THR H 77 ASP H 4.30 69 THR H 78 ILE H 5.00 70 ALA HA 71 GLY H 3.22 70 ALA HA 78 ILE H 3.87 70 ALA QB 71 GLY H 4.65 70 ALA QB 78 ILE H 5.87 70 ALA QB 90 ALA H 4.81 70 ALA H 90 ALA H 4.40 70 ALA H 90 ALA O 2.30 70 ALA H 91 GLU HA 4.09 70 ALA H 91 GLU QB 5.34 70 ALA H 91 GLU QG 4.55 70 ALA H 92 PHE QD 7.18 70 ALA H 92 PHE H 4.80 70 ALA N 90 ALA O 3.30 70 ALA O 90 ALA H 2.30 70 ALA O 90 ALA N 3.30 71 GLY QA 73 HIS H 5.90 71 GLY QA 89 HIS H 4.49 71 GLY HA3 89 HIS H 4.36 71 GLY HA2 89 HIS H 4.36 71 GLY H 76 SER HA 5.50 71 GLY H 76 SER QB 4.48 71 GLY H 78 ILE QD1 5.55 71 GLY H 78 ILE QG1 5.15 71 GLY H 78 ILE H 4.80 71 GLY H 79 PHE HA 4.53 71 GLY H 80 LEU QB 6.21 71 GLY H 80 LEU H 4.40 72 ARG QB 73 HIS H 4.94 72 ARG QD 73 HIS H 5.79 72 ARG QG 73 HIS H 5.34 72 ARG H 72 ARG HB3 3.93 72 ARG H 72 ARG HB2 3.93 72 ARG H 72 ARG QD 5.51 72 ARG H 72 ARG QG 5.38 72 ARG H 73 HIS H 3.68 72 ARG H 85 VAL QG2 6.74 72 ARG H 85 VAL QG1 0.00 72 ARG H 85 VAL QG1 6.53 72 ARG H 85 VAL QG2 6.53 73 HIS H 73 HIS HB3 3.97 73 HIS H 73 HIS HB2 3.97 73 HIS H 74 PRO QD 4.78 75 GLU QB 76 SER H 4.13 75 GLU HB3 76 SER H 4.73 75 GLU HB2 76 SER H 4.73 75 GLU H 75 GLU QB 3.53 75 GLU H 75 GLU HB3 4.17 75 GLU H 75 GLU HB2 4.17 75 GLU H 75 GLU QG 3.85 75 GLU H 75 GLU HG3 4.53 75 GLU H 75 GLU HG2 4.53 75 GLU H 76 SER QB 6.10 75 GLU H 76 SER H 3.39 76 SER HA 77 ASP H 3.42 76 SER QB 77 ASP H 4.73 76 SER QB 78 ILE H 4.90 76 SER H 76 SER HB3 4.10 76 SER H 76 SER HB2 4.10 76 SER H 77 ASP H 4.80 77 ASP QB 78 ILE H 3.69 77 ASP HB3 78 ILE H 4.22 77 ASP HB2 78 ILE H 4.22 77 ASP H 77 ASP QB 3.50 77 ASP H 77 ASP HB3 4.02 77 ASP H 77 ASP HB2 4.02 78 ILE HA 79 PHE H 3.18 78 ILE HB 79 PHE H 4.62 78 ILE QD1 79 PHE H 4.96 78 ILE QD1 80 LEU H 5.44 78 ILE QG1 79 PHE H 4.94 78 ILE QG2 79 PHE H 5.63 78 ILE H 78 ILE HB 4.05 78 ILE H 78 ILE QD1 5.09 78 ILE H 78 ILE HG12 4.04 78 ILE H 78 ILE QG2 5.24 78 ILE H 79 PHE H 4.82 79 PHE HA 80 LEU H 3.41 79 PHE QB 80 LEU H 4.96 79 PHE QD 80 LEU H 6.56 79 PHE H 79 PHE QB 4.13 79 PHE H 79 PHE QD 6.35 79 PHE H 79 PHE QE 7.23 79 PHE H 80 LEU H 4.49 80 LEU HA 81 ASP H 3.10 80 LEU QB 81 ASP H 4.78 80 LEU QB 82 ASP H 6.12 80 LEU HB3 81 ASP H 4.56 80 LEU HB2 81 ASP H 4.56 80 LEU QD1 81 ASP H 5.87 80 LEU QD2 81 ASP H 0.00 80 LEU QD1 81 ASP H 5.74 80 LEU QD2 81 ASP H 5.74 80 LEU HG 81 ASP H 4.73 80 LEU H 80 LEU HB3 3.97 80 LEU H 80 LEU HB2 3.97 80 LEU H 80 LEU QD1 6.10 80 LEU H 80 LEU QD2 0.00 80 LEU H 80 LEU QD1 5.57 80 LEU H 80 LEU QD2 5.57 80 LEU H 80 LEU HG 4.58 80 LEU H 81 ASP H 4.68 81 ASP HA 82 ASP H 3.56 81 ASP QB 82 ASP H 4.00 81 ASP HB3 82 ASP H 4.55 81 ASP HB2 82 ASP H 4.55 81 ASP H 81 ASP QB 3.08 81 ASP H 81 ASP HB3 3.55 81 ASP H 81 ASP HB2 3.55 81 ASP H 82 ASP H 4.23 81 ASP H 133 PHE QD 7.62 81 ASP H 133 PHE QE 6.44 82 ASP HA 83 VAL H 3.45 82 ASP QB 83 VAL H 4.14 82 ASP QB 84 THR H 4.72 82 ASP HB3 84 THR H 5.46 82 ASP HB2 84 THR H 5.46 82 ASP H 82 ASP QB 3.67 82 ASP H 83 VAL H 4.82 82 ASP H 85 VAL HB 4.85 82 ASP H 85 VAL QG2 6.41 82 ASP H 85 VAL QG1 0.00 82 ASP H 85 VAL QG1 6.53 82 ASP H 85 VAL QG2 6.53 82 ASP H 133 PHE QE 5.72 83 VAL HB 84 THR H 4.53 83 VAL QG2 84 THR H 5.53 83 VAL QG1 84 THR H 0.00 83 VAL QG1 108 ASN QD2 7.79 83 VAL QG2 108 ASN QD2 0.00 83 VAL QG1 84 THR H 5.51 83 VAL QG2 84 THR H 5.51 83 VAL H 83 VAL QG2 4.96 83 VAL H 83 VAL QG1 0.00 84 THR HA 108 ASN QD2 4.47 84 THR QG2 85 VAL H 5.51 84 THR H 84 THR QG2 5.71 84 THR H 85 VAL HB 5.50 84 THR H 85 VAL H 3.94 85 VAL HA 86 SER H 3.59 85 VAL QG2 86 SER H 5.78 85 VAL QG1 86 SER H 0.00 85 VAL QG1 86 SER H 5.37 85 VAL QG2 86 SER H 5.37 85 VAL H 85 VAL HB 3.51 85 VAL H 85 VAL QG2 5.26 85 VAL H 85 VAL QG1 0.00 85 VAL H 85 VAL QG1 4.90 85 VAL H 85 VAL QG2 4.90 85 VAL H 86 SER H 4.85 86 SER H 89 HIS QB 5.19 86 SER H 89 HIS HE1 4.80 88 ARG HB3 89 HIS H 5.35 88 ARG HB2 89 HIS H 5.35 88 ARG QD 89 HIS H 6.22 88 ARG QG 89 HIS H 5.62 88 ARG H 88 ARG QD 4.95 88 ARG H 88 ARG QG 4.25 89 HIS QB 90 ALA H 4.30 89 HIS HD2 90 ALA H 4.32 89 HIS HE2 110 THR QG2 5.83 89 HIS HE2 130 ILE QG2 5.83 89 HIS H 90 ALA H 3.59 89 HIS H 104 VAL QG2 6.85 89 HIS H 104 VAL QG1 0.00 90 ALA HA 91 GLU H 3.43 90 ALA HA 104 VAL H 3.49 90 ALA HA 105 GLY H 4.65 90 ALA QB 91 GLU H 4.40 90 ALA QB 92 PHE H 6.15 90 ALA QB 102 VAL H 6.44 90 ALA QB 104 VAL H 4.87 90 ALA H 104 VAL QG2 6.37 90 ALA H 104 VAL QG1 0.00 91 GLU HA 92 PHE H 3.30 91 GLU QB 92 PHE H 3.85 91 GLU QB 93 ARG H 5.34 91 GLU HB3 92 PHE H 4.46 91 GLU HB2 92 PHE H 4.46 91 GLU H 91 GLU QB 3.54 91 GLU H 91 GLU HB3 4.20 91 GLU H 91 GLU HB2 4.20 91 GLU H 101 VAL QG2 6.64 91 GLU H 101 VAL QG1 0.00 91 GLU H 102 VAL QG2 6.69 91 GLU H 102 VAL QG1 0.00 91 GLU H 102 VAL H 4.12 91 GLU H 102 VAL O 2.30 91 GLU H 104 VAL QG2 6.13 91 GLU H 104 VAL QG1 0.00 91 GLU H 104 VAL QG1 5.62 91 GLU H 104 VAL QG2 5.62 91 GLU H 104 VAL H 3.95 91 GLU N 102 VAL O 3.30 91 GLU O 102 VAL H 2.30 91 GLU O 102 VAL N 3.30 92 PHE HA 93 ARG H 3.24 92 PHE HA 102 VAL H 3.96 92 PHE QB 93 ARG H 4.64 92 PHE QD 93 ARG H 7.02 92 PHE QD 102 VAL H 7.46 92 PHE H 92 PHE QD 5.72 92 PHE H 93 ARG H 4.51 93 ARG HA 94 ILE H 3.29 93 ARG QB 94 ILE H 4.51 93 ARG HB3 94 ILE H 4.40 93 ARG HB2 94 ILE H 4.40 93 ARG H 93 ARG HB3 3.95 93 ARG H 93 ARG HB2 3.95 93 ARG H 93 ARG QG 4.89 93 ARG H 94 ILE H 4.61 93 ARG H 100 GLU H 4.38 93 ARG H 100 GLU O 2.30 93 ARG H 101 VAL HA 4.01 93 ARG H 101 VAL HB 5.50 93 ARG H 101 VAL QG2 6.62 93 ARG H 101 VAL QG1 0.00 93 ARG H 102 VAL QG2 7.03 93 ARG H 102 VAL QG1 0.00 93 ARG H 102 VAL H 4.37 93 ARG N 100 GLU O 3.30 93 ARG O 100 GLU H 2.30 93 ARG O 100 GLU N 3.30 94 ILE HA 95 ASN H 2.94 94 ILE HA 100 GLU H 4.01 94 ILE HB 95 ASN H 4.48 94 ILE QD1 95 ASN H 4.27 94 ILE QD1 96 GLU H 5.52 94 ILE QG1 95 ASN H 5.26 94 ILE QG2 95 ASN H 5.63 94 ILE H 94 ILE QD1 5.37 94 ILE H 94 ILE QG2 4.99 94 ILE H 95 ASN H 4.49 94 ILE H 100 GLU H 5.45 95 ASN HA 96 GLU H 3.08 95 ASN HA 97 GLY H 4.17 95 ASN HA 98 GLU H 4.58 95 ASN QB 96 GLU H 5.26 95 ASN QB 98 GLU H 4.91 95 ASN HB3 98 GLU H 4.58 95 ASN HB2 98 GLU H 4.58 95 ASN H 95 ASN HB3 3.57 95 ASN H 95 ASN HB2 3.57 95 ASN H 97 GLY H 4.90 95 ASN H 98 GLU H 3.60 95 ASN H 98 GLU O 2.30 95 ASN H 99 PHE HA 3.94 95 ASN H 99 PHE QD 6.58 95 ASN H 100 GLU H 4.26 95 ASN N 98 GLU O 3.30 96 GLU HA 97 GLY H 3.64 96 GLU HA 98 GLU H 4.92 96 GLU QB 97 GLY H 4.16 96 GLU QG 97 GLY H 3.55 96 GLU H 96 GLU QG 3.52 96 GLU H 96 GLU HG3 4.24 96 GLU H 96 GLU HG2 4.24 96 GLU H 97 GLY H 3.85 97 GLY H 98 GLU HA 5.02 97 GLY H 98 GLU H 3.36 98 GLU HA 99 PHE H 3.00 98 GLU QB 99 PHE H 3.47 98 GLU HB3 99 PHE H 3.95 98 GLU HB2 99 PHE H 3.95 98 GLU QG 99 PHE H 4.18 98 GLU H 98 GLU QB 3.20 98 GLU H 98 GLU HB3 3.77 98 GLU H 98 GLU HB2 3.77 98 GLU H 99 PHE QD 7.54 98 GLU H 99 PHE H 4.39 99 PHE HA 100 GLU H 3.06 99 PHE QB 100 GLU H 4.72 99 PHE HB3 100 GLU H 4.48 99 PHE HB2 100 GLU H 4.48 99 PHE QD 100 GLU H 6.80 99 PHE H 99 PHE HB3 3.81 99 PHE H 99 PHE HB2 3.81 99 PHE H 99 PHE QD 5.28 99 PHE H 121 VAL QQG 5.72 99 PHE O 122 MET H 2.30 99 PHE O 122 MET N 3.30 100 GLU HA 101 VAL H 3.28 100 GLU HA 122 MET H 3.62 100 GLU QB 101 VAL H 3.99 100 GLU QB 122 MET H 5.34 100 GLU HB3 101 VAL H 4.63 100 GLU HB2 101 VAL H 4.63 100 GLU QG 101 VAL H 3.48 100 GLU H 100 GLU QB 3.52 100 GLU H 101 VAL H 4.55 100 GLU H 121 VAL QQG 7.28 101 VAL HA 102 VAL H 3.22 101 VAL HB 102 VAL H 4.32 101 VAL QG2 102 VAL H 5.51 101 VAL QG1 102 VAL H 0.00 101 VAL QG2 122 MET H 6.75 101 VAL QG1 122 MET H 0.00 101 VAL QG2 123 GLN H 7.56 101 VAL QG1 123 GLN H 0.00 101 VAL H 101 VAL HB 4.04 101 VAL H 101 VAL QG2 5.30 101 VAL H 101 VAL QG1 0.00 101 VAL H 101 VAL QG1 5.21 101 VAL H 101 VAL QG2 5.21 101 VAL H 102 VAL QG2 6.57 101 VAL H 102 VAL QG1 0.00 101 VAL H 119 ALA HA 5.00 101 VAL H 120 GLN O 2.30 101 VAL H 121 VAL HA 3.89 101 VAL H 122 MET H 4.06 101 VAL N 120 GLN O 3.30 101 VAL O 120 GLN H 2.30 101 VAL O 120 GLN N 3.30 102 VAL HA 103 ASP H 3.21 102 VAL HA 120 GLN H 3.96 102 VAL HB 103 ASP H 4.62 102 VAL QG2 103 ASP H 6.32 102 VAL QG1 103 ASP H 0.00 102 VAL QG2 104 VAL H 6.72 102 VAL QG1 104 VAL H 0.00 102 VAL QG2 119 ALA H 7.47 102 VAL QG1 119 ALA H 0.00 102 VAL QG2 120 GLN H 6.32 102 VAL QG1 120 GLN H 0.00 102 VAL H 102 VAL HB 3.80 102 VAL H 102 VAL QG2 5.59 102 VAL H 102 VAL QG1 0.00 102 VAL H 102 VAL QG1 5.13 102 VAL H 102 VAL QG2 5.13 103 ASP HA 104 VAL H 3.18 103 ASP HA 105 GLY H 4.02 103 ASP QB 104 VAL H 3.85 103 ASP QB 105 GLY H 4.26 103 ASP QB 110 THR H 5.88 103 ASP HB3 104 VAL H 4.44 103 ASP HB2 104 VAL H 4.44 103 ASP H 103 ASP QB 3.26 103 ASP H 103 ASP HB3 3.74 103 ASP H 103 ASP HB2 3.74 103 ASP H 110 THR HB 5.00 103 ASP H 119 ALA HA 4.00 103 ASP H 119 ALA QB 5.18 103 ASP H 120 GLN H 5.40 104 VAL QG2 105 GLY H 5.85 104 VAL QG1 105 GLY H 0.00 104 VAL QG2 106 SER H 6.84 104 VAL QG1 106 SER H 0.00 104 VAL QG1 105 GLY H 5.39 104 VAL QG2 105 GLY H 5.39 104 VAL H 104 VAL HB 4.13 104 VAL H 104 VAL QG2 5.14 104 VAL H 104 VAL QG1 0.00 104 VAL H 104 VAL QG1 4.60 104 VAL H 104 VAL QG2 4.60 104 VAL H 105 GLY H 3.62 104 VAL H 106 SER H 5.50 105 GLY H 106 SER HA 4.84 105 GLY H 106 SER QB 6.06 105 GLY H 106 SER H 3.35 106 SER HA 107 LEU H 3.62 106 SER HA 108 ASN H 4.65 106 SER HA 109 GLY H 4.58 106 SER QB 107 LEU H 4.77 106 SER QB 109 GLY H 5.14 106 SER HB3 107 LEU H 4.60 106 SER HB2 107 LEU H 4.60 107 LEU QB 108 ASN H 4.33 107 LEU HB3 108 ASN H 4.02 107 LEU HB3 109 GLY H 5.50 107 LEU HB2 108 ASN H 4.02 107 LEU HB2 109 GLY H 5.50 107 LEU QQD 108 ASN H 6.64 107 LEU QQD 109 GLY H 7.57 107 LEU H 107 LEU HB3 3.88 107 LEU H 107 LEU HB2 3.88 107 LEU H 107 LEU QQD 6.18 107 LEU H 107 LEU HG 4.42 107 LEU H 108 ASN H 4.10 107 LEU H 109 GLY H 4.53 108 ASN QB 109 GLY H 4.93 108 ASN HB3 109 GLY H 4.62 108 ASN HB2 109 GLY H 4.62 108 ASN H 108 ASN QB 4.20 108 ASN H 108 ASN HB3 3.82 108 ASN H 108 ASN HB2 3.82 108 ASN H 108 ASN QD2 5.32 108 ASN H 109 GLY QA 5.59 108 ASN H 109 GLY H 3.77 109 GLY H 110 THR QG2 6.53 109 GLY H 110 THR H 4.00 110 THR HA 111 TYR H 3.44 110 THR HB 111 TYR H 4.46 110 THR QG2 111 TYR H 4.45 110 THR H 110 THR HB 3.57 110 THR H 110 THR QG2 5.01 110 THR H 111 TYR H 4.67 111 TYR HA 112 VAL H 3.30 111 TYR HA 117 ARG H 4.04 111 TYR QB 112 VAL H 4.53 111 TYR QB 115 GLU H 5.73 111 TYR QB 129 GLN H 5.83 111 TYR HB3 112 VAL H 4.19 111 TYR HB2 112 VAL H 4.19 111 TYR QD 112 VAL H 6.52 111 TYR QD 115 GLU H 7.64 111 TYR QD 117 ARG H 6.69 111 TYR H 111 TYR HB3 3.95 111 TYR H 111 TYR HB2 3.95 111 TYR H 111 TYR QD 6.08 111 TYR H 112 VAL H 4.65 111 TYR H 129 GLN QB 4.91 111 TYR H 129 GLN H 3.60 111 TYR H 129 GLN O 2.30 111 TYR H 130 ILE HA 4.80 111 TYR N 129 GLN O 3.30 111 TYR O 129 GLN H 2.30 111 TYR O 129 GLN N 3.30 112 VAL HA 114 ARG H 4.72 112 VAL HA 129 GLN H 4.28 112 VAL QG1 113 ASN QD2 7.39 112 VAL QG2 113 ASN QD2 0.00 112 VAL QG2 113 ASN H 5.92 112 VAL QG1 113 ASN H 0.00 112 VAL QG2 117 ARG H 6.63 112 VAL QG1 117 ARG H 0.00 112 VAL QG2 127 GLU H 6.80 112 VAL QG1 127 GLU H 0.00 112 VAL QG2 129 GLN H 6.61 112 VAL QG1 129 GLN H 0.00 112 VAL QG1 113 ASN H 5.66 112 VAL QG1 129 GLN H 6.52 112 VAL QG2 113 ASN H 5.66 112 VAL QG2 129 GLN H 6.52 112 VAL H 112 VAL HB 3.88 112 VAL H 112 VAL QG2 5.66 112 VAL H 112 VAL QG1 0.00 112 VAL H 112 VAL QG1 5.23 112 VAL H 112 VAL QG2 5.23 112 VAL H 114 ARG H 5.11 112 VAL H 115 GLU QB 4.78 112 VAL H 115 GLU H 3.84 112 VAL H 115 GLU O 2.30 112 VAL H 116 PRO HA 4.30 112 VAL H 117 ARG QG 6.12 112 VAL H 117 ARG H 4.13 112 VAL H 129 GLN QB 6.22 112 VAL N 115 GLU O 3.30 112 VAL O 115 GLU H 2.30 112 VAL O 115 GLU N 3.30 113 ASN QB 114 ARG H 5.26 113 ASN QB 115 GLU H 5.98 113 ASN QD2 126 ASP HA 4.87 113 ASN QD2 127 GLU H 4.89 113 ASN HD21 127 GLU H 4.82 113 ASN HD22 127 GLU H 4.82 113 ASN H 114 ARG H 4.17 113 ASN H 115 GLU H 4.53 113 ASN H 127 GLU H 4.40 114 ARG H 114 ARG HB3 4.18 114 ARG H 114 ARG HB2 4.18 114 ARG H 114 ARG QD 5.39 114 ARG H 114 ARG QG 4.72 114 ARG H 115 GLU H 3.98 115 GLU H 115 GLU QB 3.36 115 GLU H 115 GLU HB3 3.84 115 GLU H 115 GLU HB2 3.84 115 GLU H 115 GLU QG 4.48 115 GLU H 116 PRO QD 5.37 116 PRO HA 117 ARG H 2.80 117 ARG QD 119 ALA H 5.68 117 ARG H 117 ARG HB3 3.94 117 ARG H 117 ARG HB2 3.94 117 ARG H 117 ARG QG 4.45 117 ARG H 118 ASN H 4.48 118 ASN QB 119 ALA H 4.27 118 ASN HB3 119 ALA H 3.99 118 ASN HB2 119 ALA H 3.99 118 ASN H 119 ALA H 3.66 119 ALA HA 120 GLN H 3.16 119 ALA QB 120 GLN H 4.36 119 ALA H 120 GLN H 4.70 120 GLN HA 121 VAL H 2.99 120 GLN QB 121 VAL H 5.12 120 GLN QE2 121 VAL H 4.64 120 GLN HE21 121 VAL H 4.29 120 GLN HE22 121 VAL H 4.29 120 GLN QG 121 VAL H 4.55 120 GLN HG3 121 VAL H 4.29 120 GLN HG2 121 VAL H 4.29 120 GLN H 120 GLN HB3 4.00 120 GLN H 120 GLN HB2 4.00 121 VAL HA 122 MET H 3.24 121 VAL QQG 122 MET H 5.37 121 VAL H 121 VAL HB 3.15 121 VAL H 121 VAL QQG 5.19 122 MET HA 123 GLN H 3.21 122 MET H 122 MET HB3 4.18 122 MET H 122 MET HB2 4.18 122 MET H 122 MET QG 5.11 122 MET H 122 MET HG3 4.88 122 MET H 122 MET HG2 4.88 123 GLN HA 124 THR H 2.82 123 GLN QB 124 THR H 3.87 123 GLN QB 126 ASP H 4.81 123 GLN QG 124 THR H 4.29 123 GLN H 123 GLN QB 3.27 123 GLN H 123 GLN HB3 3.83 123 GLN H 123 GLN HB2 3.83 123 GLN H 126 ASP QB 4.54 123 GLN H 126 ASP H 5.42 123 GLN H 137 PHE QD 6.78 123 GLN H 137 PHE QE 6.68 124 THR HA 125 GLY H 3.37 124 THR HA 126 ASP H 3.83 124 THR HA 139 ALA H 4.30 124 THR HB 139 ALA H 3.93 124 THR QG2 125 GLY H 5.24 124 THR H 124 THR HB 3.68 124 THR H 124 THR QG2 4.24 124 THR H 125 GLY H 4.73 124 THR H 126 ASP H 5.50 124 THR H 137 PHE QD 6.93 124 THR H 137 PHE QE 6.61 125 GLY H 126 ASP HA 4.91 125 GLY H 126 ASP QB 4.47 125 GLY H 126 ASP H 3.46 125 GLY H 136 VAL QQG 6.69 125 GLY H 137 PHE QD 6.26 125 GLY H 138 LEU HA 4.18 125 GLY H 138 LEU QD1 6.07 125 GLY H 138 LEU QD2 0.00 125 GLY H 139 ALA H 4.85 126 ASP HA 127 GLU H 3.13 126 ASP QB 127 GLU H 3.54 126 ASP HB3 127 GLU H 4.15 126 ASP HB2 127 GLU H 4.15 126 ASP H 126 ASP QB 3.09 126 ASP H 126 ASP HB3 3.73 126 ASP H 126 ASP HB2 3.73 126 ASP H 127 GLU H 4.48 126 ASP H 136 VAL QQG 6.23 126 ASP H 137 PHE QB 5.44 126 ASP H 137 PHE QD 6.44 126 ASP H 137 PHE H 4.80 126 ASP H 138 LEU QD1 6.33 126 ASP H 138 LEU QD2 0.00 126 ASP H 138 LEU QD1 5.84 126 ASP H 138 LEU QD2 5.84 126 ASP O 137 PHE H 2.30 126 ASP O 137 PHE N 3.30 127 GLU HA 128 ILE H 3.38 127 GLU QB 128 ILE H 4.52 127 GLU QG 128 ILE H 4.13 127 GLU H 127 GLU QB 3.36 127 GLU H 127 GLU HB3 3.86 127 GLU H 127 GLU HB2 3.86 127 GLU H 127 GLU QG 4.26 127 GLU H 128 ILE QG1 5.34 127 GLU H 136 VAL QQG 7.43 128 ILE HA 129 GLN H 3.28 128 ILE HB 135 LEU H 4.49 128 ILE QD1 137 PHE H 6.53 128 ILE QG1 129 GLN H 4.62 128 ILE QG1 137 PHE H 4.89 128 ILE QG2 129 GLN H 4.46 128 ILE QG2 135 LEU H 6.23 128 ILE H 128 ILE HB 3.65 128 ILE H 128 ILE QG1 3.88 128 ILE H 128 ILE HG12 4.51 128 ILE H 128 ILE QG2 5.00 128 ILE H 135 LEU QB 5.23 128 ILE H 135 LEU H 4.52 128 ILE H 135 LEU O 2.30 128 ILE H 137 PHE H 4.80 128 ILE N 135 LEU O 3.30 128 ILE O 135 LEU H 2.30 128 ILE O 135 LEU N 3.30 129 GLN HA 130 ILE H 3.49 129 GLN QG 130 ILE H 5.30 129 GLN H 129 GLN HB3 4.14 129 GLN H 129 GLN HB2 4.14 129 GLN H 129 GLN QG 5.32 130 ILE HA 131 GLY H 3.30 130 ILE QD1 133 PHE H 6.18 130 ILE QG1 133 PHE H 4.89 130 ILE QG2 131 GLY H 5.29 130 ILE QG2 133 PHE H 6.53 130 ILE H 130 ILE QD1 5.20 130 ILE H 130 ILE QG1 4.67 130 ILE H 130 ILE HG12 4.57 130 ILE H 130 ILE QG2 5.51 130 ILE H 131 GLY H 4.59 130 ILE H 133 PHE O 2.30 130 ILE H 134 ARG HA 4.21 130 ILE H 135 LEU H 4.78 130 ILE N 133 PHE O 3.30 130 ILE O 133 PHE H 2.30 130 ILE O 133 PHE N 3.30 131 GLY QA 133 PHE H 5.22 131 GLY H 132 LYS H 4.48 132 LYS QB 133 PHE H 5.11 132 LYS H 132 LYS QG 5.38 132 LYS H 132 LYS HG3 5.18 132 LYS H 132 LYS HG2 5.18 132 LYS H 133 PHE QD 6.46 132 LYS H 133 PHE H 3.85 133 PHE HA 134 ARG H 3.11 133 PHE QB 134 ARG H 4.50 133 PHE HB3 134 ARG H 4.30 133 PHE HB2 134 ARG H 4.30 133 PHE QD 134 ARG H 6.61 133 PHE H 133 PHE HB3 3.92 133 PHE H 133 PHE HB2 3.92 133 PHE H 133 PHE QE 7.16 133 PHE H 134 ARG H 4.65 134 ARG HA 135 LEU H 3.46 134 ARG QG 135 LEU H 5.06 134 ARG H 134 ARG QG 5.18 134 ARG H 135 LEU H 4.51 135 LEU HA 136 VAL H 3.35 135 LEU QB 136 VAL H 5.20 135 LEU HB3 136 VAL H 4.99 135 LEU HB2 136 VAL H 4.99 135 LEU QD1 136 VAL H 6.42 135 LEU QD2 136 VAL H 0.00 135 LEU HG 136 VAL H 3.89 135 LEU H 135 LEU QD1 6.31 135 LEU H 135 LEU QD2 0.00 135 LEU H 135 LEU QD1 6.53 135 LEU H 135 LEU QD2 6.53 135 LEU H 135 LEU HG 5.50 136 VAL HA 137 PHE H 3.16 136 VAL HB 137 PHE H 4.41 136 VAL QQG 137 PHE H 5.48 136 VAL QQG 138 LEU H 6.84 136 VAL H 136 VAL HB 3.41 136 VAL H 137 PHE H 4.60 136 VAL H 138 LEU QD1 7.57 136 VAL H 138 LEU QD2 0.00 137 PHE HA 138 LEU H 3.26 137 PHE QB 138 LEU H 4.99 137 PHE HB3 138 LEU H 4.71 137 PHE HB2 138 LEU H 4.71 137 PHE QD 138 LEU H 6.33 137 PHE H 137 PHE HB3 3.70 137 PHE H 137 PHE HB2 3.70 137 PHE H 137 PHE QD 6.26 137 PHE H 138 LEU QD1 6.28 137 PHE H 138 LEU QD2 0.00 137 PHE H 138 LEU QD1 6.53 137 PHE H 138 LEU QD2 6.53 138 LEU HA 139 ALA H 3.05 138 LEU QB 139 ALA H 4.12 138 LEU QD1 139 ALA H 5.83 138 LEU QD2 139 ALA H 0.00 138 LEU HG 139 ALA H 4.81 138 LEU H 138 LEU QD1 5.60 138 LEU H 138 LEU QD2 0.00 138 LEU H 138 LEU QD1 5.66 138 LEU H 138 LEU QD2 5.66 138 LEU H 138 LEU HG 4.55 138 LEU H 139 ALA H 4.63 139 ALA HA 140 GLY H 3.00 139 ALA QB 140 GLY H 4.30 139 ALA H 140 GLY H 4.76 141 PRO HA 142 ALA H 2.68 141 PRO QB 142 ALA H 3.25 141 PRO QB 143 GLU H 4.79 141 PRO HB3 142 ALA H 3.72 141 PRO HB2 142 ALA H 3.72 142 ALA HA 143 GLU H 2.85 142 ALA QB 143 GLU H 4.56 142 ALA H 142 ALA QB 3.78 142 ALA H 143 GLU H 4.29 143 GLU H 143 GLU HB3 3.38 143 GLU H 143 GLU HB2 3.38 143 GLU H 143 GLU QG 4.65 143 GLU H 143 GLU HG3 5.43 143 GLU H 143 GLU HG2 5.43
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