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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|
585333 |
2mpu   |
18776 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET HB2 3 GLU H 4.95 2 ALA H 2 ALA HA 4.01 2 ALA H 2 ALA QB 4.08 2 ALA H 3 GLU H 4.05 2 ALA QB 2 ALA HA 3.91 3 GLU H 4 SER H 4.05 3 GLU HA 3 GLU HB2 4.29 3 GLU HA 3 GLU HG2 4.27 3 GLU HA 3 GLU HG3 4.13 3 GLU HA 4 SER H 4.35 3 GLU HB3 8 GLU HA 4.17 5 ASP H 5 ASP HA 3.46 5 ASP H 6 GLY H 3.46 5 ASP HA 5 ASP HB2 3.32 5 ASP HA 7 ALA H 4.74 6 GLY H 6 GLY QA 3.67 6 GLY H 7 ALA H 4.47 6 GLY QA 7 ALA H 3.78 7 ALA H 7 ALA HA 5.15 8 GLU HA 8 GLU QB 4.13 8 GLU HA 9 TYR H 3.42 8 GLU QB 8 GLU QG 3.66 8 GLU QB 9 TYR H 4.24 8 GLU QG 86 GLN HA 3.83 9 TYR H 10 ARG H 5.18 9 TYR H 9 TYR HA 4.54 9 TYR H 9 TYR HB3 4.31 9 TYR HA 10 ARG H 3.61 9 TYR HA 63 MET QG 4.28 9 TYR HA 9 TYR HB3 4.54 9 TYR HB3 60 GLU HA 4.96 10 ARG H 10 ARG HA 5.14 10 ARG H 10 ARG HB2 4.18 10 ARG H 10 ARG QD 5.50 10 ARG H 11 CYS H 4.76 10 ARG H 63 MET QG 5.48 10 ARG HA 10 ARG HB2 4.07 10 ARG HA 10 ARG HG3 4.31 10 ARG HA 10 ARG QD 4.97 10 ARG HA 11 CYS H 3.40 10 ARG HA 56 SER HA 4.00 10 ARG HA 56 SER HB3 4.85 10 ARG HB2 10 ARG QD 4.85 10 ARG HB2 11 CYS H 4.87 10 ARG HG2 10 ARG QD 4.35 10 ARG HG2 85 ALA H 4.51 10 ARG HG3 11 CYS H 4.34 10 ARG O 85 ALA H 2.80 10 ARG O 85 ALA N 3.80 10 ARG QD 85 ALA QB 4.23 11 CYS H 11 CYS HA 4.54 11 CYS H 11 CYS HB2 4.25 11 CYS H 55 VAL O 2.80 11 CYS HA 11 CYS HB2 4.89 11 CYS HA 11 CYS HB3 4.85 11 CYS HA 12 PHE H 3.55 11 CYS HA 84 GLU HA 4.51 11 CYS HA 85 ALA H 4.22 11 CYS HB2 12 PHE H 4.30 11 CYS HB2 82 VAL QG1 4.80 11 CYS HB2 84 GLU H 4.24 11 CYS HB3 85 ALA H 5.35 11 CYS N 55 VAL O 3.80 11 CYS O 55 VAL H 2.80 11 CYS O 55 VAL N 3.80 12 PHE H 12 PHE HA 4.66 12 PHE H 12 PHE QB 3.85 12 PHE H 12 PHE QD 5.44 12 PHE H 83 ASN H 4.98 12 PHE H 83 ASN O 2.80 12 PHE H 85 ALA H 5.39 12 PHE H 85 ALA HA 4.66 12 PHE H 85 ALA QB 4.81 12 PHE HA 13 VAL H 3.54 12 PHE N 83 ASN O 3.80 12 PHE O 83 ASN H 2.80 12 PHE O 83 ASN N 3.80 12 PHE QD 13 VAL H 5.50 12 PHE QD 53 GLY H 4.70 12 PHE QD 83 ASN H 5.32 13 VAL H 13 VAL HB 4.34 13 VAL H 13 VAL QG2 4.31 13 VAL H 52 PHE HB3 5.23 13 VAL H 53 GLY H 5.30 13 VAL HA 13 VAL HB 5.04 13 VAL HA 13 VAL QG1 4.23 13 VAL HA 14 GLY HA3 4.95 13 VAL HA 82 VAL HA 4.53 13 VAL HB 13 VAL QG2 3.75 13 VAL HB 53 GLY H 4.71 13 VAL O 53 GLY H 2.80 13 VAL O 53 GLY N 3.80 13 VAL QG1 13 VAL QG2 3.59 13 VAL QG1 14 GLY H 4.61 13 VAL QG1 25 LEU HB3 4.30 13 VAL QG1 53 GLY H 5.38 13 VAL QG1 55 VAL HB 4.14 13 VAL QG1 81 VAL H 4.39 13 VAL QG1 82 VAL HA 4.94 13 VAL QG1 82 VAL QG1 4.36 13 VAL QG2 14 GLY H 5.50 13 VAL QG2 25 LEU HB2 4.91 13 VAL QG2 25 LEU HB3 4.54 13 VAL QG2 55 VAL QG1 4.46 13 VAL QG2 82 VAL QG1 4.60 14 GLY H 14 GLY HA2 3.57 14 GLY H 14 GLY HA3 4.62 14 GLY H 81 VAL H 4.85 14 GLY H 81 VAL HB 4.80 14 GLY H 81 VAL O 2.80 14 GLY H 82 VAL HA 5.30 14 GLY H 82 VAL QG1 4.72 14 GLY HA2 14 GLY HA3 4.08 14 GLY HA2 15 SER H 4.45 14 GLY HA2 16 LEU H 5.03 14 GLY HA3 15 SER H 4.46 14 GLY HA3 52 PHE HB2 4.94 14 GLY HA3 52 PHE HB3 4.12 14 GLY N 81 VAL O 3.80 14 GLY O 81 VAL H 2.80 14 GLY O 81 VAL N 3.80 15 SER H 15 SER QB 3.56 15 SER H 16 LEU H 4.50 15 SER H 51 GLY O 2.80 15 SER HA 15 SER QB 3.33 15 SER HA 80 ILE HA 4.29 15 SER N 51 GLY O 3.80 15 SER QB 16 LEU H 4.02 15 SER QB 76 ASP HB3 4.45 15 SER QB 80 ILE HA 4.29 15 SER QB 81 VAL H 5.00 16 LEU H 16 LEU HA 4.67 16 LEU H 16 LEU HB2 3.74 16 LEU H 16 LEU HB3 3.93 16 LEU H 16 LEU QD1 4.89 16 LEU H 16 LEU QD2 5.03 16 LEU H 51 GLY O 2.80 16 LEU HA 16 LEU HB3 4.51 16 LEU HA 16 LEU QD1 5.50 16 LEU HA 17 SER H 3.76 16 LEU HB2 17 SER H 4.58 16 LEU HB3 16 LEU QD2 3.97 16 LEU HB3 17 SER H 5.05 16 LEU HB3 21 ASP HA 3.96 16 LEU HB3 51 GLY HA3 4.84 16 LEU QD1 17 SER H 4.81 16 LEU QD1 20 THR HB 4.80 16 LEU QD1 21 ASP HA 4.67 16 LEU QD1 40 ILE QG1 3.45 16 LEU QD1 41 ILE H 3.88 16 LEU QD1 52 PHE H 4.85 16 LEU QD1 20 THR HB 4.85 16 LEU QD1 52 PHE HA 4.69 16 LEU QD1 53 GLY H 4.55 16 LEU N 51 GLY O 3.80 16 LEU QD2 16 LEU QD1 3.58 16 LEU QD2 52 PHE H 5.46 17 SER H 17 SER HA 3.73 17 SER H 78 ARG HG3 5.15 17 SER HA 19 ASN H 4.77 17 SER O 20 THR H 2.80 17 SER O 20 THR N 3.80 18 TRP H 18 TRP HA 5.01 18 TRP H 18 TRP HB3 4.66 18 TRP H 19 ASN H 5.37 18 TRP H 20 THR H 5.29 18 TRP H 49 SER HB2 4.14 18 TRP HA 18 TRP HB2 4.67 18 TRP HA 49 SER HB3 4.56 18 TRP HB2 19 ASN H 5.50 19 ASN H 19 ASN HA 4.44 19 ASN H 19 ASN HB2 3.84 19 ASN H 20 THR H 3.92 19 ASN HA 19 ASN HB2 4.08 19 ASN HA 20 THR H 5.01 19 ASN HB2 20 THR H 5.31 20 THR H 20 THR HA 4.31 20 THR H 20 THR HB 3.65 20 THR H 20 THR QG2 4.97 20 THR HA 20 THR HB 5.00 20 THR HA 20 THR QG2 4.17 20 THR HA 21 ASP H 3.23 20 THR HB 21 ASP H 5.50 20 THR QG2 20 THR HB 3.90 20 THR QG2 21 ASP H 3.95 20 THR QG2 25 LEU H 3.85 21 ASP H 21 ASP HA 4.55 21 ASP H 21 ASP HB3 4.81 21 ASP H 24 GLY H 4.73 21 ASP HA 21 ASP HB2 4.63 21 ASP HA 21 ASP HB3 4.59 21 ASP HA 22 ASP H 3.65 21 ASP HB2 22 ASP H 3.52 21 ASP HB3 21 ASP HB2 4.07 21 ASP O 25 LEU H 2.80 21 ASP O 25 LEU N 3.80 22 ASP H 22 ASP HA 4.07 22 ASP H 22 ASP HB2 4.02 22 ASP H 22 ASP HB3 3.47 22 ASP H 23 ARG H 5.50 22 ASP H 40 ILE QG1 4.87 22 ASP HA 22 ASP HB2 4.39 22 ASP HA 22 ASP HB3 4.51 22 ASP HA 25 LEU H 4.40 22 ASP HA 25 LEU HB3 4.77 22 ASP HA 40 ILE HB 4.14 22 ASP HA 40 ILE QG1 4.50 22 ASP HB2 23 ARG H 4.94 22 ASP HB3 23 ARG H 4.27 22 ASP HB3 38 ALA H 5.04 22 ASP O 26 GLU H 2.80 22 ASP O 26 GLU N 3.80 23 ARG H 23 ARG HA 4.14 23 ARG H 23 ARG HB2 3.43 23 ARG H 23 ARG HB3 3.90 23 ARG H 24 GLY H 4.04 23 ARG HA 23 ARG HB2 4.02 23 ARG HA 23 ARG HB3 4.43 23 ARG HA 26 GLU H 4.45 23 ARG HA 26 GLU HB2 4.22 23 ARG HB2 23 ARG HD2 4.25 23 ARG HB2 24 GLY H 4.15 23 ARG HB3 23 ARG HD2 3.40 23 ARG O 27 ALA H 2.80 23 ARG O 27 ALA N 3.80 24 GLY H 24 GLY HA2 3.57 24 GLY H 24 GLY HA3 3.74 24 GLY H 25 LEU H 5.12 24 GLY HA2 25 LEU H 4.43 24 GLY HA2 27 ALA H 3.61 24 GLY O 28 ALA H 2.80 24 GLY O 28 ALA N 3.80 25 LEU H 25 LEU HB2 3.97 25 LEU H 25 LEU HB3 3.84 25 LEU H 26 GLU H 4.28 25 LEU HA 28 ALA QB 4.30 25 LEU HB2 25 LEU HB3 4.20 25 LEU HB2 26 GLU H 4.19 25 LEU HB3 26 GLU H 4.64 25 LEU O 29 PHE H 2.80 25 LEU O 29 PHE N 3.80 26 GLU H 26 GLU HA 4.10 26 GLU H 26 GLU HB3 3.85 26 GLU H 27 ALA H 3.78 26 GLU HA 26 GLU HB2 3.87 26 GLU HA 26 GLU HG2 4.47 26 GLU HA 29 PHE H 4.09 26 GLU HA 35 ILE QD1 4.45 26 GLU HB3 27 ALA H 3.36 26 GLU HG2 27 ALA HA 4.45 26 GLU O 30 SER H 2.80 26 GLU O 30 SER N 3.80 27 ALA H 27 ALA HA 3.65 27 ALA H 27 ALA QB 3.43 27 ALA H 28 ALA H 4.30 27 ALA HA 27 ALA QB 4.15 27 ALA HA 30 SER H 3.46 27 ALA QB 28 ALA H 4.01 28 ALA H 28 ALA HA 2.92 28 ALA H 28 ALA QB 3.19 28 ALA H 29 PHE H 4.30 28 ALA HA 29 PHE H 4.78 28 ALA QB 28 ALA HA 3.41 28 ALA QB 29 PHE H 4.17 28 ALA QB 30 SER H 5.50 28 ALA QB 75 LEU QD1 4.04 28 ALA QB 75 LEU QD1 3.62 29 PHE H 29 PHE HA 4.68 29 PHE H 29 PHE HB3 3.82 29 PHE H 30 SER H 3.65 29 PHE H 35 ILE QD1 5.46 29 PHE HA 29 PHE HB2 5.07 29 PHE HA 29 PHE HB3 5.14 29 PHE HA 30 SER H 5.32 29 PHE HA 31 SER H 3.77 29 PHE HB2 30 SER H 5.48 29 PHE HB2 35 ILE QD1 4.25 29 PHE HB3 29 PHE HB2 4.66 29 PHE HB3 30 SER H 5.25 29 PHE HB3 35 ILE QD1 4.69 29 PHE O 32 PHE H 2.80 29 PHE O 32 PHE N 3.80 29 PHE O 33 GLY H 2.80 29 PHE O 33 GLY N 3.80 30 SER H 30 SER HA 3.84 30 SER H 31 SER H 3.56 30 SER HA 30 SER HB2 3.66 30 SER HA 30 SER HB3 4.20 30 SER HA 35 ILE QD1 3.83 31 SER H 31 SER HA 4.36 31 SER H 31 SER HB3 4.19 31 SER H 32 PHE H 4.24 31 SER HA 31 SER HB2 4.41 31 SER HA 31 SER HB3 4.54 31 SER HA 32 PHE H 4.87 32 PHE H 32 PHE HA 4.14 32 PHE H 32 PHE HB2 4.50 32 PHE H 32 PHE HB3 4.27 32 PHE H 33 GLY H 4.18 32 PHE HA 32 PHE HB2 4.90 32 PHE HA 32 PHE HB3 4.26 32 PHE HB3 32 PHE HB2 4.21 32 PHE HB3 62 ALA HA 4.41 32 PHE HB3 62 ALA QB 4.82 33 GLY H 33 GLY HA2 3.67 33 GLY H 33 GLY HA3 3.92 33 GLY HA2 34 GLU H 4.06 33 GLY HA2 62 ALA QB 4.19 33 GLY HA3 33 GLY HA2 3.40 33 GLY HA3 34 GLU H 4.30 33 GLY HA3 62 ALA QB 4.53 34 GLU H 34 GLU HB2 3.79 34 GLU HB2 35 ILE H 4.42 35 ILE H 36 LEU H 4.88 35 ILE HA 35 ILE QD1 4.28 35 ILE HA 36 LEU H 3.68 35 ILE HA 37 ASP H 4.85 35 ILE HA 57 PHE HA 4.35 35 ILE QD1 36 LEU H 4.17 35 ILE QD1 37 ASP H 3.78 35 ILE QD1 56 SER H 4.85 35 ILE QD1 57 PHE HA 4.97 36 LEU H 36 LEU QB 3.66 36 LEU H 37 ASP H 3.85 36 LEU H 56 SER O 2.80 36 LEU HA 36 LEU QB 4.68 36 LEU HA 36 LEU QD1 4.47 36 LEU N 56 SER O 3.80 36 LEU QB 36 LEU QD1 4.39 36 LEU QB 37 ASP H 3.97 36 LEU QB 58 SER HA 4.90 36 LEU QD1 56 SER HB2 5.01 36 LEU QD1 58 SER H 5.31 36 LEU QD1 58 SER HA 4.50 36 LEU QD1 58 SER HB2 4.74 36 LEU QD1 58 SER HB3 4.80 37 ASP H 37 ASP HA 4.61 37 ASP H 37 ASP HB3 5.11 37 ASP H 56 SER H 4.59 37 ASP H 56 SER HB3 4.32 37 ASP HA 37 ASP HB2 4.10 37 ASP HA 37 ASP HB3 4.46 37 ASP HA 38 ALA H 3.13 37 ASP HB2 38 ALA H 5.04 37 ASP HB2 38 ALA HA 4.67 37 ASP HB2 56 SER HB2 4.88 37 ASP HB3 37 ASP HB2 3.45 37 ASP HB3 38 ALA H 5.45 37 ASP HB3 56 SER HB3 4.84 37 ASP O 56 SER H 2.80 37 ASP O 56 SER N 3.80 38 ALA H 38 ALA HA 4.63 38 ALA H 38 ALA QB 3.87 38 ALA HA 55 VAL HA 3.95 38 ALA HA 56 SER H 5.17 38 ALA QB 38 ALA HA 3.93 39 LYS H 54 PHE O 2.80 39 LYS HA 39 LYS HB2 4.45 39 LYS HA 39 LYS HB3 4.45 39 LYS HA 39 LYS HD3 4.81 39 LYS HA 40 ILE H 3.36 39 LYS HB2 39 LYS HD3 3.98 39 LYS HB2 40 ILE H 4.58 39 LYS HB3 39 LYS HG2 3.97 39 LYS HG3 41 ILE H 4.08 39 LYS HG3 41 ILE QG2 3.76 39 LYS N 54 PHE O 3.80 39 LYS O 54 PHE H 2.80 39 LYS O 54 PHE N 3.80 40 ILE H 40 ILE HA 4.88 40 ILE H 40 ILE HB 3.78 40 ILE HA 40 ILE HB 4.68 40 ILE HA 41 ILE H 3.55 40 ILE HB 40 ILE QG1 4.45 40 ILE HB 41 ILE H 5.40 41 ILE H 41 ILE HB 4.02 41 ILE H 41 ILE QG2 3.87 41 ILE H 52 PHE O 2.80 41 ILE HA 41 ILE HB 4.24 41 ILE HA 41 ILE QG2 5.50 41 ILE HA 42 ASN H 3.27 41 ILE HA 50 ARG HB2 4.84 41 ILE HB 41 ILE QG2 3.44 41 ILE QG2 50 ARG H 5.14 41 ILE QG2 50 ARG HB3 4.12 41 ILE QG2 50 ARG HD2 4.92 41 ILE QG2 50 ARG HD3 4.35 41 ILE QG2 50 ARG HG2 4.51 41 ILE N 52 PHE O 3.80 41 ILE O 50 ARG H 2.80 41 ILE O 50 ARG N 3.80 41 ILE O 51 GLY H 2.80 41 ILE O 51 GLY N 3.80 42 ASN H 42 ASN HA 4.42 42 ASN H 42 ASN HB2 4.04 42 ASN H 42 ASN HB3 4.70 42 ASN HA 42 ASN HB2 5.20 42 ASN HA 42 ASN HB3 4.71 42 ASN HA 43 ASP H 3.66 42 ASN HA 49 SER HA 4.25 42 ASN HA 50 ARG H 4.14 42 ASN HB3 42 ASN HB2 3.91 42 ASN HB3 43 ASP H 4.50 43 ASP H 43 ASP HA 4.34 43 ASP H 43 ASP HB2 4.05 43 ASP H 43 ASP HB3 3.91 43 ASP H 48 ARG HD3 4.05 43 ASP H 50 ARG HG2 4.61 43 ASP HA 43 ASP HB2 4.80 43 ASP HA 43 ASP HB3 4.42 43 ASP HA 44 ARG H 4.17 43 ASP HB2 43 ASP HB3 3.49 43 ASP HB2 48 ARG H 4.51 43 ASP HB3 43 ASP HB2 3.49 43 ASP HB3 45 GLU HB3 4.57 43 ASP HB3 48 ARG HB3 4.80 44 ARG H 44 ARG HA 5.08 44 ARG H 44 ARG QB 4.29 44 ARG H 45 GLU H 4.75 44 ARG HA 44 ARG QB 4.01 44 ARG HA 44 ARG QG 4.12 44 ARG QG 44 ARG QD 4.45 45 GLU H 45 GLU HA 4.05 45 GLU H 45 GLU HB3 3.43 45 GLU H 46 THR H 3.70 45 GLU HA 45 GLU HB2 4.03 45 GLU HA 45 GLU HB3 4.77 45 GLU HB3 46 THR H 4.07 46 THR H 46 THR HA 4.17 46 THR H 46 THR QG2 3.82 46 THR HA 47 GLY H 4.65 47 GLY H 47 GLY HA2 3.88 47 GLY H 47 GLY HA3 3.68 47 GLY H 48 ARG H 4.08 47 GLY HA2 47 GLY HA3 3.58 48 ARG H 48 ARG HA 4.02 48 ARG H 48 ARG HB2 4.84 48 ARG H 48 ARG HB3 3.53 48 ARG HA 48 ARG HB2 4.38 48 ARG HA 48 ARG HB3 4.38 48 ARG HA 49 SER H 3.47 48 ARG HB2 48 ARG HD2 4.84 48 ARG HB2 49 SER H 4.88 48 ARG HB3 48 ARG HB2 3.27 48 ARG HB3 48 ARG HD2 3.84 48 ARG HB3 49 SER H 4.59 49 SER H 49 SER HA 4.53 49 SER H 49 SER HB2 3.88 49 SER H 49 SER HB3 4.02 49 SER HA 49 SER HB2 4.19 49 SER HA 49 SER HB3 4.40 49 SER HA 50 ARG H 3.47 50 ARG H 50 ARG HB2 4.75 50 ARG H 50 ARG HB3 4.39 50 ARG H 50 ARG HG2 4.24 50 ARG H 51 GLY H 4.32 50 ARG HA 50 ARG HB2 4.84 50 ARG HA 50 ARG HB3 5.22 50 ARG HA 50 ARG HD2 4.96 50 ARG HA 50 ARG HG2 4.08 50 ARG HA 50 ARG HG3 4.91 50 ARG HA 51 GLY H 4.60 50 ARG HB2 50 ARG HG2 4.72 50 ARG HB3 50 ARG HB2 4.30 50 ARG HB3 50 ARG HG2 4.95 50 ARG HB3 52 PHE H 5.44 50 ARG HD3 50 ARG HD2 3.99 50 ARG HG2 50 ARG HD2 4.75 50 ARG HG2 50 ARG HD3 3.88 51 GLY H 51 GLY HA2 3.94 51 GLY H 51 GLY HA3 3.86 51 GLY H 52 PHE H 4.14 51 GLY HA2 51 GLY HA3 3.61 51 GLY HA2 52 PHE H 4.55 51 GLY HA3 52 PHE H 4.29 52 PHE H 52 PHE HA 4.54 52 PHE HA 52 PHE HB2 4.71 52 PHE HA 52 PHE HB3 4.53 52 PHE HA 53 GLY H 3.80 52 PHE HB2 53 GLY H 4.86 52 PHE HB3 53 GLY H 4.26 53 GLY QA 54 PHE H 4.42 55 VAL HA 56 SER H 3.45 55 VAL HB 56 SER H 5.35 55 VAL QG1 56 SER H 4.19 56 SER H 56 SER HA 5.08 56 SER H 56 SER HB3 4.08 56 SER H 57 PHE H 5.32 56 SER HA 56 SER HB2 5.30 56 SER HA 57 PHE H 3.67 57 PHE H 57 PHE HA 4.17 57 PHE H 57 PHE HB2 4.60 57 PHE HA 57 PHE HB2 4.50 57 PHE HA 57 PHE HB3 4.60 57 PHE HA 58 SER H 3.94 57 PHE HB2 58 SER H 4.20 57 PHE HB2 59 ASN H 4.02 57 PHE HB2 62 ALA QB 4.40 57 PHE HB3 57 PHE HB2 4.46 57 PHE HB3 58 SER H 4.97 57 PHE HB3 59 ASN H 4.51 58 SER H 58 SER HA 4.27 58 SER H 58 SER HB2 4.67 58 SER H 58 SER HB3 4.27 58 SER H 59 ASN H 4.25 58 SER HA 58 SER HB2 4.22 58 SER HA 58 SER HB3 4.38 58 SER HB3 58 SER HB2 3.53 59 ASN H 59 ASN HA 4.65 59 ASN H 59 ASN HB2 4.66 59 ASN HA 59 ASN HB2 4.23 59 ASN HA 60 GLU H 3.48 59 ASN HB2 60 GLU H 3.81 59 ASN HB2 61 GLN H 4.95 59 ASN HB3 60 GLU HB2 5.26 59 ASN O 63 MET H 2.80 59 ASN O 63 MET N 3.80 60 GLU H 60 GLU HA 4.19 60 GLU H 60 GLU HB2 3.84 60 GLU H 60 GLU HB3 3.77 60 GLU H 60 GLU QG 4.85 60 GLU H 61 GLN H 4.39 60 GLU HA 60 GLU HB2 5.41 60 GLU HA 60 GLU HB3 5.42 60 GLU HA 60 GLU QG 4.74 60 GLU HB2 60 GLU HB3 4.33 60 GLU HB2 60 GLU QG 4.82 60 GLU HB2 61 GLN H 4.21 60 GLU O 64 GLN H 2.80 60 GLU O 64 GLN N 3.80 61 GLN H 61 GLN HA 4.12 61 GLN H 61 GLN HB2 3.52 61 GLN H 61 GLN HB3 3.95 61 GLN H 62 ALA H 3.98 61 GLN HA 61 GLN HB2 4.70 61 GLN HA 61 GLN HB3 4.63 61 GLN HA 61 GLN QG 4.39 61 GLN HB2 61 GLN QG 3.72 61 GLN HB2 62 ALA H 4.56 61 GLN HB3 61 GLN QG 3.72 61 GLN HB3 62 ALA H 4.31 61 GLN O 65 ASP H 2.80 61 GLN O 65 ASP N 3.80 62 ALA H 62 ALA HA 4.02 62 ALA H 62 ALA QB 3.43 62 ALA H 63 MET H 4.30 62 ALA HA 65 ASP H 4.35 62 ALA HA 65 ASP HB3 5.04 62 ALA O 66 ALA H 2.80 62 ALA O 66 ALA N 3.80 62 ALA QB 62 ALA HA 3.75 62 ALA QB 63 MET H 4.18 63 MET H 63 MET HA 4.11 63 MET H 64 GLN H 4.29 63 MET HA 66 ALA H 5.07 63 MET HA 66 ALA QB 4.49 63 MET O 67 ILE H 2.80 63 MET O 67 ILE N 3.80 64 GLN H 64 GLN HA 4.00 64 GLN H 64 GLN HB2 3.86 64 GLN H 64 GLN HB3 3.60 64 GLN H 65 ASP H 4.56 64 GLN H 66 ALA H 3.95 64 GLN HA 64 GLN HB2 4.17 64 GLN HA 64 GLN HB3 4.26 64 GLN HA 67 ILE H 5.24 64 GLN HA 67 ILE HB 4.13 64 GLN HA 67 ILE QG2 5.02 64 GLN HB2 64 GLN HB3 3.85 64 GLN HB2 65 ASP H 5.31 64 GLN HB3 65 ASP H 3.89 64 GLN HB3 68 GLU H 4.79 64 GLN O 68 GLU H 2.80 64 GLN O 68 GLU N 3.80 65 ASP H 65 ASP HA 4.04 65 ASP H 65 ASP HB2 3.78 65 ASP H 65 ASP HB3 4.56 65 ASP H 66 ALA H 4.30 65 ASP HB2 66 ALA H 4.28 65 ASP HB3 66 ALA H 4.69 65 ASP O 69 GLY H 2.80 65 ASP O 69 GLY N 3.80 66 ALA H 66 ALA HA 4.08 66 ALA H 66 ALA QB 3.46 66 ALA HA 66 ALA QB 4.04 66 ALA HA 69 GLY H 3.80 66 ALA HA 70 MET QG 5.05 66 ALA QB 67 ILE H 4.39 66 ALA O 70 MET H 2.80 66 ALA O 70 MET N 3.80 67 ILE H 67 ILE HA 4.52 67 ILE H 67 ILE HB 3.71 67 ILE H 67 ILE QG2 4.23 67 ILE H 70 MET QG 4.06 67 ILE HA 67 ILE HB 4.74 67 ILE HA 67 ILE QD1 4.51 67 ILE HA 67 ILE QG2 4.01 67 ILE HA 82 VAL HB 4.27 67 ILE HA 82 VAL QG1 4.00 67 ILE QD1 82 VAL QG1 4.54 67 ILE O 71 ASN H 2.80 67 ILE O 71 ASN N 3.80 67 ILE QG2 67 ILE HB 4.34 67 ILE QG2 82 VAL HB 4.25 67 ILE QG2 83 ASN HA 4.38 67 ILE QG2 84 GLU H 4.87 67 ILE QG2 84 GLU HA 5.34 68 GLU H 68 GLU HA 4.12 68 GLU H 69 GLY H 4.51 68 GLU HA 68 GLU HB2 4.67 69 GLY H 69 GLY HA2 3.80 69 GLY H 69 GLY HA3 3.64 69 GLY H 70 MET H 4.45 69 GLY HA2 70 MET H 5.33 69 GLY HA3 69 GLY HA2 3.72 69 GLY HA3 70 MET H 5.17 70 MET H 70 MET HA 4.57 70 MET H 70 MET HB3 4.90 70 MET H 70 MET QG 3.92 70 MET H 71 ASN H 2.98 70 MET HA 70 MET HB3 4.57 70 MET HA 70 MET QG 4.56 70 MET HB3 73 LYS H 4.88 70 MET HB3 82 VAL HA 4.92 70 MET HB3 82 VAL QG1 4.54 71 ASN H 71 ASN HA 4.28 71 ASN H 71 ASN HB2 3.64 71 ASN H 71 ASN HB3 3.78 71 ASN H 82 VAL HB 5.50 71 ASN HA 71 ASN HB2 4.41 71 ASN HA 71 ASN HB3 4.49 71 ASN HA 72 GLY H 3.52 71 ASN HA 72 GLY HA3 4.86 71 ASN HA 81 VAL HA 4.95 71 ASN HA 81 VAL QG2 4.80 71 ASN HA 82 VAL H 4.35 71 ASN HA 82 VAL HB 5.50 71 ASN HB2 82 VAL H 5.19 71 ASN HB3 71 ASN HB2 3.65 72 GLY H 72 GLY HA2 4.22 72 GLY H 72 GLY HA3 3.86 72 GLY H 73 LYS H 4.74 72 GLY H 80 ILE O 2.80 72 GLY H 81 VAL HA 4.58 72 GLY H 82 VAL QG1 4.65 72 GLY N 80 ILE O 3.80 73 LYS H 73 LYS HA 4.42 73 LYS HA 74 GLU H 3.31 73 LYS HB3 75 LEU QD1 3.77 73 LYS HB3 80 ILE H 5.50 73 LYS O 80 ILE H 2.80 73 LYS O 80 ILE N 3.80 74 GLU H 74 GLU HA 4.81 74 GLU H 74 GLU QB 3.05 74 GLU H 74 GLU QG 4.86 74 GLU HA 74 GLU QB 4.62 74 GLU HA 74 GLU QG 5.00 74 GLU HA 75 LEU H 3.30 74 GLU HA 77 GLY H 5.37 74 GLU HA 78 ARG H 4.22 74 GLU HA 79 SER HA 3.70 74 GLU HA 80 ILE H 5.50 74 GLU QB 74 GLU QG 3.12 75 LEU H 75 LEU HA 4.20 75 LEU H 75 LEU HB2 3.70 75 LEU H 75 LEU HB3 4.93 75 LEU H 78 ARG H 4.25 75 LEU H 79 SER HA 4.21 75 LEU HA 75 LEU HB2 4.71 75 LEU HA 75 LEU HB3 4.49 75 LEU HA 75 LEU QD1 4.24 75 LEU HA 75 LEU HG 5.13 75 LEU HA 76 ASP H 3.73 75 LEU HB2 75 LEU QD1 4.36 75 LEU HB2 75 LEU HG 5.09 75 LEU HB2 77 GLY H 5.50 75 LEU HB3 75 LEU HB2 3.93 75 LEU HB3 75 LEU QD1 4.47 75 LEU HB3 75 LEU HG 5.34 75 LEU QD1 76 ASP H 4.56 75 LEU HG 75 LEU QD1 3.82 76 ASP H 76 ASP HA 3.67 76 ASP H 77 GLY H 4.93 76 ASP HA 76 ASP HB2 4.04 76 ASP HA 76 ASP HB3 4.47 76 ASP HA 77 GLY H 3.67 77 GLY H 77 GLY HA2 3.83 77 GLY H 77 GLY HA3 3.51 77 GLY H 78 ARG H 4.40 77 GLY HA2 78 ARG H 4.75 77 GLY HA3 77 GLY HA2 3.54 77 GLY HA3 78 ARG H 4.98 78 ARG H 78 ARG HA 4.21 78 ARG H 78 ARG HB2 4.26 78 ARG H 78 ARG HB3 3.93 78 ARG H 78 ARG HG3 4.08 78 ARG HA 78 ARG HB2 4.47 78 ARG HA 78 ARG HG2 3.89 78 ARG HA 78 ARG HG3 4.11 78 ARG HA 78 ARG QD 4.07 78 ARG HB2 78 ARG QD 4.65 78 ARG HB2 79 SER H 4.28 78 ARG HB3 78 ARG HB2 3.51 78 ARG HB3 79 SER H 4.86 78 ARG HG3 78 ARG QD 4.39 79 SER HA 80 ILE H 3.42 80 ILE HA 80 ILE QG1 4.37 80 ILE HA 81 VAL QG2 4.11 81 VAL H 81 VAL HA 3.49 81 VAL H 81 VAL HB 4.22 81 VAL H 81 VAL QG2 3.86 81 VAL HA 81 VAL HB 4.49 81 VAL HA 81 VAL QG2 3.87 81 VAL HA 82 VAL H 3.39 81 VAL HB 81 VAL QG2 3.67 81 VAL QG2 82 VAL H 3.88 82 VAL H 82 VAL HA 5.28 82 VAL H 82 VAL HB 4.41 82 VAL H 82 VAL QG1 3.88 82 VAL HA 82 VAL HB 4.68 82 VAL HA 82 VAL QG1 4.15 82 VAL HA 83 ASN H 3.35 82 VAL QG1 82 VAL HB 3.73 83 ASN H 83 ASN HA 4.57 83 ASN H 83 ASN HB3 4.59 83 ASN H 84 GLU H 4.52 83 ASN HA 83 ASN HB2 4.25 83 ASN HA 83 ASN HB3 4.40 83 ASN HA 84 GLU H 3.74 83 ASN HB2 83 ASN HB3 3.62 83 ASN HB2 84 GLU H 4.51 83 ASN HB2 84 GLU HG3 3.40 83 ASN HB3 84 GLU H 3.87 84 GLU H 84 GLU HA 4.66 84 GLU H 84 GLU QB 3.51 84 GLU HA 84 GLU HG2 5.06 84 GLU HA 84 GLU QB 3.85 84 GLU HA 85 ALA H 3.48 84 GLU HG3 84 GLU HG2 3.37 84 GLU QB 84 GLU HG2 4.71 84 GLU QB 85 ALA H 5.03 85 ALA H 85 ALA QB 3.84 85 ALA HA 85 ALA QB 3.92 85 ALA QB 86 GLN H 5.14 86 GLN H 86 GLN QG 5.22 86 GLN HA 86 GLN QG 4.09 86 GLN HA 87 SER H 4.85 87 SER HA 87 SER QB 4.71 88 ARG HA 88 ARG QB 4.46 88 ARG HA 88 ARG QG 4.65 88 ARG QG 88 ARG QD 4.15 89 GLY H 89 GLY QA 4.64 90 TYR HA 90 TYR QB 4.68 90 TYR HA 91 GLY H 5.30 91 GLY H 91 GLY QA 4.00 91 GLY QA 92 GLY H 4.81
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