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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623003 |
5isn   |
25132 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA HA 136 ASP H 5.40 1 ALA HA 137 ALA H 5.90 3 SER H 4 TYR H 4.70 3 SER H 138 ASP H 6.00 3 SER H 138 ASP HA 3.20 3 SER H 139 VAL H 4.70 3 SER HA 4 TYR H 2.90 3 SER QB 4 TYR QD 9.00 3 SER QB 4 TYR QE 9.00 4 TYR H 4 TYR HB2 3.70 4 TYR H 4 TYR HB3 3.70 4 TYR H 4 TYR QB 3.49 4 TYR H 5 HIS H 4.70 4 TYR H 156 VAL QG1 5.40 4 TYR H 156 VAL QG2 5.40 4 TYR H 156 VAL QG1 4.72 4 TYR H 156 VAL QG2 0.00 4 TYR HA 4 TYR QE 5.90 4 TYR HA 139 VAL H 3.20 4 TYR HB2 5 HIS H 3.90 4 TYR HB3 5 HIS H 3.90 4 TYR QD 139 VAL HB 6.90 4 TYR QD 141 ILE QD1 6.40 5 HIS H 5 HIS HD2 5.30 5 HIS H 6 VAL H 4.40 5 HIS H 139 VAL HB 5.70 5 HIS H 139 VAL QG1 6.56 5 HIS H 139 VAL QG2 0.00 5 HIS H 140 ALA HA 3.20 5 HIS HA 5 HIS HD2 3.80 5 HIS HA 5 HIS HE1 5.70 5 HIS HA 6 VAL H 2.90 5 HIS HA 156 VAL QG1 6.86 5 HIS HA 156 VAL QG2 0.00 5 HIS QB 6 VAL H 4.30 5 HIS QB 156 VAL QG1 9.56 5 HIS QB 156 VAL QG2 0.00 5 HIS HD2 6 VAL H 6.00 5 HIS HD2 6 VAL QG1 5.56 5 HIS HD2 6 VAL QG2 0.00 5 HIS HD2 7 VAL H 5.10 6 VAL H 6 VAL HB 3.00 6 VAL H 6 VAL QG1 4.90 6 VAL H 6 VAL QG2 4.90 6 VAL H 6 VAL QG1 4.10 6 VAL H 6 VAL QG2 0.00 6 VAL H 7 VAL H 4.60 6 VAL H 156 VAL QG1 6.36 6 VAL H 156 VAL QG2 0.00 6 VAL HA 7 VAL H 3.30 6 VAL HB 7 VAL H 4.20 6 VAL QG1 7 VAL H 4.80 6 VAL QG1 141 ILE HB 5.30 6 VAL QG1 153 LYS HG2 7.05 6 VAL QG1 153 LYS HG3 7.05 6 VAL QG2 7 VAL H 4.80 6 VAL QG2 141 ILE HB 5.30 6 VAL QG2 153 LYS HG2 7.05 6 VAL QG2 153 LYS HG3 7.05 6 VAL QG1 7 VAL H 4.23 6 VAL QG2 7 VAL H 0.00 6 VAL QG1 8 ARG H 6.36 6 VAL QG2 8 ARG H 0.00 6 VAL QG1 141 ILE HB 4.76 6 VAL QG2 141 ILE HB 0.00 6 VAL QG1 141 ILE QD1 6.06 6 VAL QG2 141 ILE QD1 0.00 6 VAL QG1 153 LYS H 7.96 6 VAL QG2 153 LYS H 0.00 6 VAL QG2 153 LYS QG 5.62 6 VAL QG1 153 LYS QG 0.00 7 VAL H 7 VAL HB 3.60 7 VAL H 8 ARG H 5.10 7 VAL H 142 TYR H 4.60 7 VAL H 142 TYR HA 4.20 7 VAL HA 8 ARG H 2.70 7 VAL HB 8 ARG H 4.30 7 VAL QG1 8 ARG H 5.70 7 VAL QG2 8 ARG H 5.70 7 VAL QG1 8 ARG H 5.13 7 VAL QG2 8 ARG H 0.00 7 VAL QG1 9 GLY H 7.56 7 VAL QG2 9 GLY H 0.00 8 ARG H 8 ARG HG2 5.50 8 ARG H 8 ARG HG3 5.50 8 ARG H 8 ARG QG 5.09 8 ARG H 8 ARG QD 7.00 8 ARG H 9 GLY H 4.20 8 ARG HA 9 GLY H 2.70 8 ARG HA 143 CYS H 3.20 8 ARG HG2 9 GLY H 5.10 8 ARG HG3 9 GLY H 5.10 8 ARG QD 146 LYS HA 6.80 9 GLY H 10 ASP H 4.00 9 GLY H 142 TYR HA 3.90 9 GLY H 143 CYS H 3.20 9 GLY H 144 ARG QG 7.00 10 ASP H 10 ASP HB2 3.90 10 ASP H 10 ASP HB3 3.90 10 ASP H 11 ILE H 4.40 10 ASP HA 12 ALA H 4.50 10 ASP HB2 11 ILE H 4.30 10 ASP HB2 12 ALA H 4.40 10 ASP HB2 13 THR H 5.00 10 ASP HB3 11 ILE H 4.30 10 ASP HB3 12 ALA H 4.40 10 ASP HB3 13 THR H 5.00 10 ASP QB 11 ILE H 3.87 10 ASP QB 12 ALA H 4.16 10 ASP QB 13 THR H 4.23 11 ILE H 11 ILE QG2 4.90 11 ILE H 11 ILE QG1 4.88 11 ILE H 11 ILE QD1 5.60 11 ILE H 12 ALA H 3.70 11 ILE HA 13 THR H 3.60 11 ILE QG2 12 ALA H 4.60 11 ILE QG2 12 ALA HA 6.20 11 ILE QG2 13 THR H 6.00 11 ILE QG2 19 ILE QG2 7.00 11 ILE QG2 37 LEU QD1 4.50 11 ILE QG2 37 LEU QD2 4.50 11 ILE HG12 12 ALA H 5.30 11 ILE HG13 12 ALA H 5.30 11 ILE QG1 12 ALA H 4.84 11 ILE QD1 12 ALA H 5.10 12 ALA H 12 ALA QB 3.40 12 ALA H 13 THR H 3.00 12 ALA H 14 ALA H 4.00 12 ALA H 36 ALA QB 6.90 12 ALA HA 14 ALA H 4.30 12 ALA HA 37 LEU QD1 6.67 12 ALA HA 37 LEU QD2 0.00 12 ALA QB 13 THR HB 6.60 12 ALA QB 13 THR QG2 4.70 12 ALA QB 37 LEU QD1 6.27 12 ALA QB 37 LEU QD2 0.00 12 ALA QB 40 LYS QB 4.88 12 ALA QB 40 LYS QD 4.40 12 ALA QB 41 PHE HD1 4.20 13 THR H 13 THR HB 4.10 13 THR H 13 THR QG2 4.50 13 THR H 14 ALA H 3.20 13 THR H 14 ALA QB 5.70 13 THR H 36 ALA QB 7.00 13 THR HA 13 THR HB 3.00 14 ALA H 14 ALA QB 3.40 14 ALA H 15 THR H 3.40 14 ALA H 16 GLU H 5.20 14 ALA HA 15 THR QG2 5.90 14 ALA QB 15 THR QG2 6.90 14 ALA QB 16 GLU H 4.50 14 ALA QB 19 ILE QG1 5.48 14 ALA QB 105 ALA H 6.20 14 ALA QB 105 ALA QB 4.60 15 THR H 15 THR HB 3.50 15 THR H 15 THR QG2 4.00 15 THR H 16 GLU H 3.50 15 THR H 16 GLU QB 5.58 15 THR HA 15 THR QG2 3.60 15 THR HB 16 GLU H 4.70 15 THR QG2 16 GLU H 5.60 16 GLU H 16 GLU HB2 3.40 16 GLU H 16 GLU HB3 3.40 16 GLU H 16 GLU QB 3.13 16 GLU H 16 GLU HG2 4.90 16 GLU H 16 GLU HG3 4.90 16 GLU H 16 GLU QG 4.72 16 GLU H 17 GLY H 4.50 16 GLU H 18 VAL H 5.10 16 GLU H 105 ALA H 4.80 16 GLU HA 16 GLU QG 4.00 16 GLU HA 17 GLY H 3.10 16 GLU HA 18 VAL H 4.20 16 GLU HB2 17 GLY H 4.30 16 GLU HB2 18 VAL H 3.80 16 GLU HB2 105 ALA H 6.00 16 GLU HB3 17 GLY H 4.30 16 GLU HB3 18 VAL H 3.80 16 GLU HB3 105 ALA H 6.00 16 GLU QB 105 ALA H 5.74 16 GLU QB 105 ALA QB 4.38 16 GLU HG2 17 GLY H 6.00 16 GLU HG2 18 VAL H 6.00 16 GLU HG2 105 ALA H 6.00 16 GLU HG3 17 GLY H 6.00 16 GLU HG3 18 VAL H 6.00 16 GLU HG3 105 ALA H 6.00 16 GLU QG 17 GLY H 5.79 17 GLY H 18 VAL H 3.40 17 GLY QA 101 TYR QD 7.98 18 VAL H 18 VAL HB 3.60 18 VAL H 18 VAL QG1 4.24 18 VAL H 18 VAL QG2 0.00 18 VAL H 19 ILE H 4.30 18 VAL H 19 ILE QG1 6.78 18 VAL H 104 VAL HA 5.20 18 VAL H 105 ALA H 5.40 18 VAL HB 19 ILE H 4.30 18 VAL QG1 19 ILE H 5.40 18 VAL QG1 66 ILE QD1 5.70 18 VAL QG2 19 ILE H 5.40 18 VAL QG2 66 ILE QD1 5.70 18 VAL QG1 19 ILE H 4.63 18 VAL QG2 19 ILE H 0.00 18 VAL QG1 20 ILE QD1 8.96 18 VAL QG2 20 ILE QD1 0.00 18 VAL QG1 57 LEU QQD 8.66 18 VAL QG2 57 LEU QQD 0.00 18 VAL QG1 65 ILE H 8.56 18 VAL QG2 65 ILE H 0.00 18 VAL QG1 66 ILE H 8.56 18 VAL QG2 66 ILE H 0.00 18 VAL QG1 66 ILE QG1 9.56 18 VAL QG2 66 ILE QG1 0.00 18 VAL QG1 66 ILE QD1 5.28 18 VAL QG2 66 ILE QD1 0.00 18 VAL QG1 96 VAL QQG 10.22 18 VAL QG2 96 VAL QQG 0.00 18 VAL QG2 104 VAL QQG 8.22 18 VAL QG1 104 VAL QQG 0.00 18 VAL QG1 105 ALA H 7.46 18 VAL QG2 105 ALA H 0.00 19 ILE H 19 ILE HA 2.90 19 ILE H 19 ILE HB 3.90 19 ILE H 19 ILE HG12 4.20 19 ILE H 19 ILE HG13 4.20 19 ILE H 19 ILE QG1 4.01 19 ILE H 19 ILE QD1 5.10 19 ILE H 20 ILE H 4.40 19 ILE H 20 ILE QD1 4.80 19 ILE H 64 HIS HB2 6.00 19 ILE H 64 HIS HB3 6.00 19 ILE H 65 ILE HA 3.90 19 ILE H 65 ILE QG2 7.00 19 ILE HB 19 ILE QD1 3.70 19 ILE HB 66 ILE H 6.00 19 ILE QG2 19 ILE QD1 4.40 19 ILE QG2 20 ILE H 4.30 19 ILE QG2 21 ASN H 5.70 19 ILE QG2 37 LEU QD1 5.97 19 ILE QG2 37 LEU QD2 0.00 19 ILE HG12 20 ILE H 5.30 19 ILE HG12 105 ALA H 6.00 19 ILE HG13 20 ILE H 5.30 19 ILE HG13 105 ALA H 6.00 19 ILE QG1 20 ILE H 5.13 19 ILE QG1 105 ALA H 5.64 19 ILE QG1 105 ALA QB 5.78 20 ILE H 20 ILE HG12 4.90 20 ILE H 20 ILE HG13 4.90 20 ILE H 20 ILE QG1 4.67 20 ILE H 20 ILE QD1 4.30 20 ILE H 21 ASN H 4.30 20 ILE H 106 ILE HA 5.40 20 ILE HA 21 ASN HA 4.80 20 ILE HA 66 ILE H 4.20 20 ILE HB 21 ASN H 4.20 20 ILE QG2 20 ILE QD1 4.50 20 ILE QG2 21 ASN H 5.10 20 ILE QG2 66 ILE H 7.00 20 ILE HG12 21 ASN H 6.00 20 ILE HG13 21 ASN H 6.00 20 ILE QG1 21 ASN H 5.69 20 ILE QG1 66 ILE H 5.18 20 ILE QD1 21 ASN H 6.00 20 ILE QD1 105 ALA H 6.60 20 ILE QD1 106 ILE H 5.20 21 ASN H 21 ASN QB 3.72 21 ASN H 22 ALA H 5.90 21 ASN H 65 ILE QG2 5.00 21 ASN H 67 HIS HA 5.10 21 ASN HA 22 ALA H 3.60 21 ASN HB2 22 ALA H 6.00 21 ASN HB2 68 ALA H 5.90 21 ASN HB3 22 ALA H 6.00 21 ASN HB3 68 ALA H 5.90 21 ASN QB 65 ILE QG2 4.98 21 ASN QB 67 HIS HD2 5.38 21 ASN QB 68 ALA H 5.68 22 ALA H 23 ALA H 4.60 22 ALA HA 23 ALA H 2.80 22 ALA HA 68 ALA H 3.70 22 ALA QB 23 ALA QB 6.60 22 ALA QB 68 ALA H 7.00 22 ALA QB 109 LEU QQD 9.10 23 ALA H 23 ALA QB 3.60 23 ALA H 24 ASN H 4.40 23 ALA H 68 ALA H 4.20 23 ALA H 68 ALA QB 7.00 23 ALA H 69 VAL HA 5.20 23 ALA HA 24 ASN H 3.60 23 ALA QB 24 ASN H 3.60 23 ALA QB 24 ASN QB 6.18 23 ALA QB 50 ILE QD1 5.90 23 ALA QB 67 HIS H 6.60 23 ALA QB 68 ALA H 4.70 23 ALA QB 69 VAL QG1 7.16 23 ALA QB 69 VAL QG2 0.00 24 ASN H 25 SER H 4.60 24 ASN H 28 GLN H 5.10 24 ASN H 30 GLY H 6.00 24 ASN HA 25 SER H 3.60 24 ASN HB2 25 SER H 4.40 24 ASN HB2 26 LYS H 4.30 24 ASN HB2 26 LYS QE 6.00 24 ASN HB2 28 GLN H 5.60 24 ASN HB3 25 SER H 4.40 24 ASN HB3 26 LYS H 4.30 24 ASN HB3 26 LYS QE 6.00 24 ASN HB3 28 GLN H 5.60 24 ASN QB 25 SER H 4.02 24 ASN QB 26 LYS QD 6.88 24 ASN QB 26 LYS QE 5.55 24 ASN QB 30 GLY QA 7.88 24 ASN QB 52 VAL HA 6.88 25 SER H 26 LYS H 3.70 25 SER H 26 LYS QE 7.00 25 SER H 52 VAL QG1 7.86 25 SER H 52 VAL QG2 0.00 25 SER H 69 VAL QG1 7.86 25 SER H 69 VAL QG2 0.00 25 SER HA 26 LYS H 3.40 25 SER HA 27 GLY H 4.20 25 SER HA 50 ILE H 3.00 25 SER HA 50 ILE HB 4.70 25 SER HA 69 VAL QG1 7.96 25 SER HA 69 VAL QG2 0.00 25 SER QB 26 LYS QE 6.60 25 SER QB 27 GLY H 5.60 26 LYS H 26 LYS HB2 3.60 26 LYS H 26 LYS HB3 3.60 26 LYS H 26 LYS QB 3.10 26 LYS H 26 LYS HG2 3.90 26 LYS H 26 LYS HG3 3.90 26 LYS H 26 LYS QD 5.70 26 LYS H 26 LYS QE 6.40 26 LYS H 27 GLY H 3.00 26 LYS H 28 GLN H 3.70 26 LYS H 50 ILE H 4.90 26 LYS H 50 ILE HB 5.40 26 LYS HA 26 LYS HG2 4.20 26 LYS HA 26 LYS HG3 4.20 26 LYS HA 26 LYS QD 6.50 26 LYS HB2 27 GLY H 4.80 26 LYS HB2 28 GLN H 4.30 26 LYS HB3 27 GLY H 4.80 26 LYS HB3 28 GLN H 4.30 26 LYS QB 27 GLY H 4.38 26 LYS QB 28 GLN H 3.73 26 LYS QB 28 GLN QB 6.58 26 LYS QB 28 GLN QG 5.75 26 LYS HG2 27 GLY H 6.00 26 LYS HG3 27 GLY H 6.00 26 LYS QD 28 GLN QB 7.20 27 GLY H 28 GLN H 3.60 27 GLY H 50 ILE QD1 7.00 28 GLN H 28 GLN HG2 4.60 28 GLN H 28 GLN HG3 4.60 28 GLN HG2 34 CYS H 6.00 28 GLN HG3 34 CYS H 6.00 28 GLN QG 47 LEU QB 5.05 30 GLY H 113 ILE QG1 6.10 33 VAL HA 35 GLY H 3.50 33 VAL HA 36 ALA H 4.10 33 VAL HA 37 LEU H 3.90 34 CYS H 34 CYS HA 2.90 34 CYS H 34 CYS HB2 3.30 34 CYS H 34 CYS HB3 3.30 34 CYS H 35 GLY H 3.60 34 CYS H 36 ALA H 5.00 34 CYS HA 37 LEU H 4.10 34 CYS HB2 35 GLY H 4.00 34 CYS HB3 35 GLY H 4.00 34 CYS QB 35 GLY H 3.51 35 GLY H 36 ALA H 3.70 35 GLY H 36 ALA QB 5.80 35 GLY H 37 LEU H 4.90 35 GLY QA 37 LEU H 5.70 35 GLY QA 39 LYS H 6.70 36 ALA H 37 LEU H 3.80 36 ALA H 37 LEU QB 4.80 36 ALA HA 39 LYS H 3.80 36 ALA HA 39 LYS QB 4.60 36 ALA HA 40 LYS H 4.20 36 ALA QB 37 LEU QB 8.00 36 ALA QB 37 LEU QD1 8.00 36 ALA QB 37 LEU QD2 8.00 36 ALA QB 37 LEU QD1 7.03 36 ALA QB 37 LEU QD2 0.00 37 LEU H 37 LEU HG 4.50 37 LEU H 37 LEU QD1 7.00 37 LEU H 37 LEU QD2 7.00 37 LEU H 37 LEU QD1 6.38 37 LEU H 37 LEU QD2 0.00 37 LEU H 39 LYS H 4.10 37 LEU H 39 LYS QB 7.00 37 LEU HA 37 LEU HG 3.50 37 LEU HA 39 LYS H 4.00 37 LEU HA 40 LYS H 4.10 37 LEU HA 40 LYS QB 4.48 37 LEU HA 41 PHE H 3.80 37 LEU HG 43 GLU H 6.00 37 LEU QD1 41 PHE HD2 5.57 37 LEU QD2 41 PHE HD2 0.00 38 TYR HA 39 LYS QB 5.90 38 TYR QB 40 LYS H 7.00 38 TYR QB 41 PHE H 5.50 38 TYR QB 45 PHE HD1 5.20 38 TYR QD 39 LYS H 5.70 38 TYR QD 45 PHE HD1 5.70 39 LYS H 39 LYS QB 3.60 39 LYS H 39 LYS HG2 4.60 39 LYS H 39 LYS HG3 4.60 39 LYS H 39 LYS QG 4.37 39 LYS H 39 LYS QD 6.10 39 LYS H 39 LYS QE 7.00 39 LYS H 40 LYS H 3.20 39 LYS H 40 LYS HB2 4.70 39 LYS H 40 LYS HB3 4.70 39 LYS H 40 LYS QE 6.50 39 LYS H 41 PHE H 3.80 39 LYS HA 39 LYS QD 6.00 39 LYS QB 39 LYS QE 8.00 39 LYS QB 40 LYS H 4.60 39 LYS QB 40 LYS QD 8.00 39 LYS QB 41 PHE H 7.00 39 LYS QG 40 LYS H 6.88 39 LYS QG 41 PHE H 6.88 39 LYS QD 40 LYS H 7.00 40 LYS H 40 LYS HB2 3.30 40 LYS H 40 LYS HB3 3.30 40 LYS H 40 LYS HG2 5.90 40 LYS H 40 LYS HG3 5.90 40 LYS H 40 LYS QG 5.54 40 LYS H 40 LYS QD 5.60 40 LYS H 40 LYS QE 7.00 40 LYS H 41 PHE H 3.10 40 LYS H 41 PHE HB2 6.00 40 LYS H 41 PHE HB3 6.00 40 LYS HA 40 LYS QD 5.30 40 LYS HB2 41 PHE H 3.80 40 LYS HB3 41 PHE H 3.80 40 LYS QB 41 PHE H 3.60 40 LYS QB 41 PHE HD1 5.68 40 LYS QB 41 PHE HD2 6.38 40 LYS HG2 41 PHE H 6.00 40 LYS HG3 41 PHE H 6.00 40 LYS QD 41 PHE H 7.00 41 PHE H 41 PHE HB2 3.90 41 PHE H 41 PHE HB3 3.90 41 PHE H 41 PHE QB 3.70 41 PHE H 41 PHE HD1 3.70 41 PHE H 42 PRO QD 7.00 41 PHE HA 41 PHE HD1 4.10 41 PHE HA 41 PHE HD2 4.50 41 PHE HA 43 GLU H 4.20 41 PHE HA 44 SER H 5.00 41 PHE HB2 43 GLU H 4.70 41 PHE HB2 44 SER H 5.80 41 PHE HB3 43 GLU H 4.70 41 PHE HB3 44 SER H 5.80 41 PHE QB 43 GLU H 4.42 41 PHE HD1 62 ALA QB 5.70 41 PHE HD2 65 ILE QD1 4.70 42 PRO HA 44 SER H 4.40 42 PRO HA 45 PHE H 3.90 42 PRO QB 44 SER H 6.90 43 GLU H 43 GLU HB2 3.40 43 GLU H 43 GLU HB3 3.40 43 GLU H 43 GLU QG 5.50 43 GLU H 44 SER H 3.50 43 GLU H 45 PHE H 4.40 43 GLU HB2 44 SER H 6.00 43 GLU HB3 44 SER H 6.00 43 GLU QG 44 SER H 7.00 44 SER H 45 PHE H 2.90 44 SER H 65 ILE QG2 7.00 44 SER H 65 ILE QG1 7.00 44 SER HA 60 GLY H 5.00 44 SER QB 45 PHE HD1 7.00 44 SER QB 60 GLY H 7.00 44 SER QB 65 ILE QD1 8.00 45 PHE H 46 ASP H 3.50 45 PHE H 47 LEU QD1 6.77 45 PHE H 47 LEU QD2 0.00 45 PHE HA 46 ASP H 3.50 45 PHE HA 47 LEU H 3.30 45 PHE QB 46 ASP QB 6.68 45 PHE QB 47 LEU H 5.70 46 ASP H 46 ASP HB2 4.00 46 ASP H 46 ASP HB3 4.00 46 ASP H 47 LEU H 4.20 46 ASP H 47 LEU QD1 5.77 46 ASP H 47 LEU QD2 0.00 46 ASP H 48 GLN H 4.60 46 ASP H 58 VAL HB 6.00 46 ASP H 58 VAL QG1 4.90 46 ASP H 58 VAL QG2 4.90 46 ASP HA 47 LEU H 3.50 46 ASP HB2 47 LEU H 6.00 46 ASP HB3 47 LEU H 6.00 47 LEU H 47 LEU QB 3.81 47 LEU H 47 LEU HG 4.30 47 LEU H 47 LEU QD1 7.00 47 LEU H 47 LEU QD2 7.00 47 LEU H 47 LEU QD1 5.83 47 LEU H 47 LEU QD2 0.00 47 LEU H 48 GLN H 3.50 47 LEU H 48 GLN QB 5.90 47 LEU HA 47 LEU HG 3.80 47 LEU HA 47 LEU QD1 4.70 47 LEU HA 47 LEU QD2 4.70 47 LEU HA 48 GLN H 3.40 47 LEU QB 48 GLN H 5.08 47 LEU QB 48 GLN HA 5.98 47 LEU HG 48 GLN H 4.60 47 LEU QD1 48 GLN H 7.00 47 LEU QD2 48 GLN H 7.00 48 GLN H 48 GLN QG 4.78 48 GLN H 49 PRO QD 7.00 50 ILE H 50 ILE HB 3.20 50 ILE H 50 ILE QG2 4.50 50 ILE H 50 ILE QG1 7.00 50 ILE H 50 ILE QD1 5.60 50 ILE H 51 GLU H 4.50 50 ILE HA 50 ILE QD1 4.60 50 ILE HA 51 GLU H 3.40 50 ILE HB 51 GLU H 4.50 50 ILE HB 51 GLU HB2 6.00 50 ILE HB 51 GLU HB3 6.00 50 ILE HB 56 ARG H 5.70 50 ILE QG2 50 ILE QD1 4.40 50 ILE QG2 51 GLU H 4.80 50 ILE QG2 54 LYS QB 7.20 50 ILE QG2 69 VAL HB 4.70 50 ILE QG2 69 VAL QG1 6.06 50 ILE QG2 69 VAL QG2 0.00 50 ILE QG1 51 GLU H 7.00 50 ILE QD1 51 GLU H 5.70 50 ILE QD1 55 ALA HA 7.00 51 GLU H 51 GLU HB2 3.50 51 GLU H 51 GLU HB3 3.50 51 GLU H 51 GLU QB 3.29 51 GLU H 51 GLU HG2 4.80 51 GLU H 51 GLU HG3 4.80 51 GLU H 51 GLU QG 4.47 51 GLU H 52 VAL H 4.50 51 GLU H 52 VAL QG1 8.56 51 GLU H 52 VAL QG2 0.00 51 GLU H 54 LYS QB 5.50 51 GLU H 54 LYS HG2 6.00 51 GLU H 54 LYS HG3 6.00 51 GLU H 54 LYS QG 5.79 51 GLU H 69 VAL QG1 8.56 51 GLU H 69 VAL QG2 0.00 51 GLU HA 52 VAL H 3.00 51 GLU HB2 52 VAL H 4.00 51 GLU HB3 52 VAL H 4.00 51 GLU QB 52 VAL H 3.65 52 VAL H 52 VAL HB 3.10 52 VAL H 52 VAL QG1 4.10 52 VAL H 52 VAL QG2 0.00 52 VAL H 53 GLY H 4.00 52 VAL H 69 VAL HB 6.00 52 VAL H 69 VAL QG1 7.46 52 VAL H 69 VAL QG2 0.00 52 VAL HA 53 GLY H 3.10 52 VAL HA 54 LYS H 3.60 52 VAL HB 53 GLY H 4.40 52 VAL HB 54 LYS H 5.50 52 VAL QG1 53 GLY H 6.50 52 VAL QG1 54 LYS H 6.50 52 VAL QG2 53 GLY H 6.50 52 VAL QG2 54 LYS H 6.50 52 VAL QG1 53 GLY H 5.68 52 VAL QG2 53 GLY H 0.00 53 GLY H 54 LYS H 3.20 53 GLY H 54 LYS QB 5.20 53 GLY H 54 LYS QG 6.38 53 GLY H 69 VAL HB 5.70 53 GLY H 69 VAL QG1 7.00 53 GLY H 69 VAL QG2 7.00 53 GLY H 69 VAL QG1 5.88 53 GLY H 69 VAL QG2 0.00 53 GLY QA 88 ALA H 5.28 53 GLY QA 88 ALA QB 7.58 54 LYS H 54 LYS HG2 4.50 54 LYS H 54 LYS HG3 4.50 54 LYS H 54 LYS QG 4.17 54 LYS H 54 LYS QD 7.00 54 LYS H 54 LYS QE 7.00 54 LYS H 55 ALA H 4.40 54 LYS H 69 VAL QG1 7.00 54 LYS H 69 VAL QG2 7.00 54 LYS H 69 VAL QG1 6.67 54 LYS H 69 VAL QG2 0.00 54 LYS HA 54 LYS QD 6.20 54 LYS HA 54 LYS QE 5.90 54 LYS HA 55 ALA H 3.00 54 LYS QB 55 ALA H 4.50 54 LYS QB 55 ALA QB 8.00 54 LYS HG2 55 ALA H 5.20 54 LYS HG3 55 ALA H 5.20 54 LYS QG 55 ALA H 4.98 55 ALA H 68 ALA HA 5.60 55 ALA H 91 SER HA 4.60 55 ALA HA 56 ARG H 2.90 55 ALA HA 68 ALA H 5.20 55 ALA HA 68 ALA HA 3.50 55 ALA HA 69 VAL H 4.20 55 ALA QB 56 ARG H 3.80 55 ALA QB 67 HIS H 7.00 55 ALA QB 68 ALA H 7.00 55 ALA QB 69 VAL H 4.40 55 ALA QB 95 ILE QD1 4.40 56 ARG H 56 ARG QG 6.40 56 ARG H 56 ARG QD 6.90 56 ARG H 66 ILE QG2 6.20 56 ARG H 67 HIS H 4.20 56 ARG H 68 ALA HA 4.50 56 ARG H 68 ALA QB 6.90 56 ARG HA 56 ARG QD 5.60 56 ARG HA 57 LEU H 2.90 56 ARG HA 67 HIS H 5.40 57 LEU H 57 LEU HG 3.30 57 LEU H 57 LEU QQD 6.90 57 LEU H 66 ILE QG2 5.10 57 LEU H 67 HIS H 4.40 57 LEU HA 58 VAL H 3.20 57 LEU HA 67 HIS H 4.60 57 LEU QB 58 VAL H 6.50 57 LEU QQD 95 ILE QG2 7.10 58 VAL H 58 VAL HB 3.70 58 VAL H 58 VAL QG1 4.70 58 VAL H 58 VAL QG2 4.70 58 VAL H 58 VAL QG1 4.03 58 VAL H 58 VAL QG2 0.00 58 VAL H 59 LYS H 4.70 58 VAL H 65 ILE H 4.40 58 VAL H 65 ILE HA 4.80 58 VAL H 66 ILE QG1 7.00 58 VAL HA 59 LYS H 2.90 58 VAL HB 59 LYS H 6.00 58 VAL QG1 59 LYS H 5.80 58 VAL QG1 66 ILE H 6.60 58 VAL QG2 59 LYS H 5.80 58 VAL QG2 66 ILE H 6.60 58 VAL QG1 59 LYS H 5.33 58 VAL QG2 59 LYS H 0.00 58 VAL QG1 66 ILE H 5.69 58 VAL QG2 66 ILE H 0.00 59 LYS H 59 LYS QG 6.80 59 LYS H 59 LYS QD 6.40 59 LYS H 59 LYS QE 7.00 59 LYS HA 60 GLY H 3.60 59 LYS HA 64 HIS HA 3.40 59 LYS HA 64 HIS HD2 4.90 59 LYS HA 65 ILE H 3.90 59 LYS QB 59 LYS QE 7.90 59 LYS QB 60 GLY H 5.30 59 LYS QE 60 GLY H 7.00 60 GLY H 61 ALA H 4.30 60 GLY H 63 LYS H 4.30 60 GLY H 64 HIS HA 3.00 60 GLY H 65 ILE H 4.40 60 GLY H 65 ILE QG1 6.50 61 ALA H 61 ALA QB 3.40 61 ALA H 62 ALA H 3.10 61 ALA H 62 ALA QB 5.40 61 ALA HA 62 ALA H 3.50 61 ALA HA 63 LYS H 4.60 61 ALA QB 62 ALA H 3.80 61 ALA QB 62 ALA HA 5.60 61 ALA QB 62 ALA QB 6.20 62 ALA H 62 ALA QB 3.40 62 ALA H 63 LYS H 2.90 62 ALA QB 63 LYS H 3.50 62 ALA QB 63 LYS QG 7.60 62 ALA QB 63 LYS QD 7.10 63 LYS H 63 LYS HB2 3.80 63 LYS H 63 LYS HB3 3.80 63 LYS H 63 LYS QB 3.55 63 LYS H 63 LYS QG 6.30 63 LYS H 63 LYS QD 6.00 63 LYS H 63 LYS QE 7.00 63 LYS HA 63 LYS QD 5.40 63 LYS HA 64 HIS H 3.60 63 LYS HB2 63 LYS QE 7.00 63 LYS HB2 64 HIS H 4.50 63 LYS HB3 63 LYS QE 7.00 63 LYS HB3 64 HIS H 4.50 63 LYS QB 63 LYS QE 6.65 63 LYS QG 64 HIS H 6.70 63 LYS QG 65 ILE QD1 4.70 63 LYS QD 64 HIS H 7.00 64 HIS H 64 HIS HB2 3.80 64 HIS H 64 HIS HB3 3.80 64 HIS H 64 HIS QB 3.60 64 HIS H 64 HIS HD2 3.70 64 HIS HA 64 HIS HD2 3.40 64 HIS HB2 65 ILE H 4.40 64 HIS HB3 65 ILE H 4.40 64 HIS QB 65 ILE H 3.88 65 ILE H 65 ILE HB 3.50 65 ILE H 65 ILE QG1 5.50 65 ILE H 65 ILE QD1 4.70 65 ILE HA 66 ILE H 3.20 65 ILE QG2 65 ILE QD1 4.40 65 ILE QG2 66 ILE H 6.10 66 ILE H 66 ILE HB 3.80 66 ILE H 66 ILE QG1 5.70 66 ILE H 66 ILE QD1 5.10 66 ILE HA 67 HIS H 3.00 66 ILE HB 67 HIS H 3.90 66 ILE QG2 66 ILE QD1 4.40 66 ILE QG2 67 HIS H 4.40 66 ILE QG2 95 ILE QD1 4.40 66 ILE QD1 67 HIS H 5.00 66 ILE QD1 101 TYR QE 6.00 67 HIS H 68 ALA H 4.30 67 HIS H 68 ALA QB 7.00 67 HIS HA 68 ALA H 3.30 68 ALA H 68 ALA QB 3.60 68 ALA H 69 VAL HA 5.10 68 ALA H 69 VAL QG1 8.56 68 ALA H 69 VAL QG2 0.00 68 ALA HA 69 VAL H 2.90 68 ALA QB 69 VAL H 3.70 68 ALA QB 69 VAL HB 6.30 68 ALA QB 69 VAL QG1 7.26 68 ALA QB 69 VAL QG2 0.00 68 ALA QB 70 GLY H 6.30 68 ALA QB 88 ALA QB 4.40 68 ALA QB 92 ILE QD1 4.60 69 VAL H 69 VAL HB 3.00 69 VAL H 69 VAL QG1 4.20 69 VAL H 69 VAL QG2 4.20 69 VAL H 69 VAL QG1 3.69 69 VAL H 69 VAL QG2 0.00 69 VAL H 70 GLY H 4.20 69 VAL H 88 ALA QB 6.40 69 VAL HA 70 GLY H 2.90 69 VAL HB 70 GLY H 5.40 69 VAL QG1 70 GLY H 6.00 69 VAL QG2 70 GLY H 6.00 69 VAL QG1 70 GLY H 5.30 69 VAL QG2 70 GLY H 0.00 71 PRO HA 72 ASN H 2.90 71 PRO HA 72 ASN HA 4.80 71 PRO QB 84 GLN QB 7.70 71 PRO QG 84 GLN QB 6.90 71 PRO QD 84 GLN H 7.00 71 PRO QD 85 LEU H 6.20 72 ASN H 75 LYS H 4.60 72 ASN H 76 VAL HB 3.20 72 ASN H 76 VAL QG1 5.90 72 ASN H 76 VAL QG2 5.90 72 ASN H 76 VAL QG1 5.29 72 ASN H 76 VAL QG2 0.00 72 ASN HA 73 PHE H 3.60 72 ASN HA 114 PHE HA 3.00 72 ASN HA 114 PHE QB 6.90 72 ASN HA 115 SER H 4.70 73 PHE H 74 ASN QB 5.80 73 PHE H 76 VAL QG1 7.00 73 PHE H 76 VAL QG2 7.00 73 PHE H 110 SER QB 7.00 73 PHE H 114 PHE HA 5.30 73 PHE H 115 SER H 4.30 73 PHE HA 75 LYS H 4.00 73 PHE HA 76 VAL H 3.70 73 PHE QB 115 SER H 6.80 74 ASN HA 76 VAL H 4.20 74 ASN HA 116 GLY H 5.20 74 ASN HA 116 GLY QA 4.60 74 ASN QB 75 LYS QE 7.40 74 ASN QB 76 VAL H 5.90 74 ASN QB 115 SER HA 5.40 75 LYS H 75 LYS QB 3.77 75 LYS H 75 LYS HG2 4.80 75 LYS H 75 LYS HG3 4.80 75 LYS H 75 LYS QD 6.20 75 LYS H 75 LYS QE 6.70 75 LYS H 76 VAL H 2.70 75 LYS H 76 VAL HB 4.00 75 LYS H 76 VAL QG1 7.00 75 LYS H 76 VAL QG2 7.00 75 LYS H 76 VAL QG1 6.19 75 LYS H 76 VAL QG2 0.00 75 LYS HA 75 LYS QD 5.20 75 LYS HA 75 LYS QE 4.90 75 LYS QB 76 VAL H 4.18 75 LYS QB 76 VAL HA 5.08 75 LYS QB 76 VAL QG1 9.44 75 LYS QB 76 VAL QG2 0.00 75 LYS HG2 76 VAL H 6.00 75 LYS HG3 76 VAL H 6.00 75 LYS QG 76 VAL H 5.84 75 LYS QD 76 VAL H 6.40 76 VAL H 76 VAL QG1 4.15 76 VAL H 76 VAL QG2 0.00 76 VAL H 77 SER H 4.50 76 VAL HB 77 SER H 4.50 76 VAL QG1 77 SER H 5.10 76 VAL QG1 81 GLY H 5.40 76 VAL QG2 77 SER H 5.10 76 VAL QG2 81 GLY H 5.40 76 VAL QG1 77 SER H 4.65 76 VAL QG2 77 SER H 0.00 76 VAL QG1 81 GLY H 4.96 76 VAL QG2 81 GLY H 0.00 76 VAL QG1 82 ASP H 8.56 76 VAL QG2 82 ASP H 0.00 77 SER H 78 GLU H 4.60 77 SER H 79 VAL H 4.60 77 SER H 80 GLU H 3.80 77 SER HA 78 GLU H 3.20 77 SER HA 79 VAL H 4.20 77 SER HA 80 GLU H 4.70 77 SER QB 78 GLU HA 5.90 77 SER QB 79 VAL H 5.20 78 GLU H 78 GLU HB2 3.90 78 GLU H 78 GLU HB3 3.90 78 GLU H 78 GLU QB 3.50 78 GLU H 78 GLU HG2 4.30 78 GLU H 78 GLU HG3 4.30 78 GLU H 78 GLU QG 4.01 78 GLU H 79 VAL H 3.70 78 GLU H 80 GLU H 4.40 78 GLU HA 80 GLU H 4.40 78 GLU HA 81 GLY H 4.30 78 GLU HA 82 ASP H 3.90 78 GLU HB2 79 VAL H 3.60 78 GLU HB2 79 VAL QG1 10.12 78 GLU HB2 79 VAL QG2 10.12 78 GLU HB3 79 VAL H 3.60 78 GLU HB3 79 VAL QG1 10.12 78 GLU HB3 79 VAL QG2 10.12 78 GLU QB 79 VAL H 3.39 78 GLU QB 79 VAL HB 5.58 78 GLU QB 79 VAL QG1 8.52 78 GLU QB 79 VAL QG2 0.00 78 GLU QB 81 GLY H 5.88 78 GLU HG2 79 VAL H 6.00 78 GLU HG3 79 VAL H 6.00 79 VAL H 79 VAL HB 3.10 79 VAL H 79 VAL QG1 4.70 79 VAL H 79 VAL QG2 4.70 79 VAL H 79 VAL QG1 4.03 79 VAL H 79 VAL QG2 0.00 79 VAL H 80 GLU H 3.30 79 VAL H 80 GLU HB2 5.10 79 VAL H 80 GLU HB3 5.10 79 VAL H 80 GLU QB 4.83 79 VAL H 81 GLY H 4.00 79 VAL HA 81 GLY H 5.10 79 VAL HA 82 ASP H 3.60 79 VAL HA 82 ASP QB 4.08 79 VAL HA 83 LYS H 4.50 79 VAL HB 80 GLU H 3.00 79 VAL HB 80 GLU HB2 5.40 79 VAL HB 80 GLU HB3 5.40 79 VAL HB 80 GLU QB 4.99 79 VAL QG1 80 GLU H 5.50 79 VAL QG2 80 GLU H 5.50 79 VAL QG1 80 GLU H 4.87 79 VAL QG2 80 GLU H 0.00 80 GLU H 80 GLU HB2 3.40 80 GLU H 80 GLU HB3 3.40 80 GLU H 80 GLU QB 3.04 80 GLU H 80 GLU QG 6.00 80 GLU H 81 GLY H 3.10 80 GLU H 82 ASP H 4.10 80 GLU HA 82 ASP H 4.30 80 GLU HA 83 LYS H 3.40 80 GLU HA 83 LYS QB 4.50 80 GLU HA 84 GLN H 3.90 80 GLU HB2 81 GLY H 4.10 80 GLU HB3 81 GLY H 4.10 80 GLU QB 81 GLY H 3.81 81 GLY H 82 ASP H 3.60 81 GLY H 82 ASP HB2 6.00 81 GLY H 82 ASP HB3 6.00 81 GLY H 82 ASP QB 5.64 81 GLY HA2 83 LYS H 4.90 81 GLY HA2 84 GLN H 4.50 81 GLY HA2 84 GLN QB 4.90 81 GLY HA2 85 LEU H 4.40 81 GLY QA 84 GLN H 4.12 81 GLY QA 84 GLN QB 4.72 81 GLY QA 85 LEU H 4.06 82 ASP H 82 ASP HB2 3.10 82 ASP H 82 ASP HB3 3.10 82 ASP H 83 LYS H 3.40 82 ASP H 83 LYS QB 5.20 82 ASP H 84 GLN H 4.10 82 ASP HA 84 GLN H 6.00 82 ASP HA 85 LEU H 3.60 82 ASP HA 86 ALA H 4.50 82 ASP HB2 83 LYS H 4.10 82 ASP HB3 83 LYS H 4.10 82 ASP QB 83 LYS H 3.66 83 LYS H 83 LYS QB 3.70 83 LYS H 83 LYS QG 6.20 83 LYS H 83 LYS QD 5.80 83 LYS H 83 LYS QE 6.40 83 LYS H 84 GLN H 3.30 83 LYS H 84 GLN QG 6.88 83 LYS H 85 LEU H 4.00 83 LYS HA 83 LYS QD 5.40 83 LYS HA 83 LYS QE 5.70 83 LYS HA 85 LEU H 4.30 83 LYS HA 86 ALA H 4.00 83 LYS HA 86 ALA QB 5.10 83 LYS HA 87 GLU H 4.10 83 LYS QB 84 GLN H 5.60 83 LYS QB 84 GLN HA 4.40 83 LYS QB 84 GLN QB 6.30 83 LYS QB 84 GLN QG 7.88 83 LYS QB 85 LEU H 5.60 83 LYS QB 86 ALA H 5.30 83 LYS QG 84 GLN H 7.00 83 LYS QG 85 LEU H 6.90 84 GLN H 84 GLN QB 3.90 84 GLN H 84 GLN HG2 3.90 84 GLN H 84 GLN HG3 3.90 84 GLN H 85 LEU H 3.50 84 GLN H 85 LEU QB 5.00 84 GLN H 86 ALA H 4.00 84 GLN HA 84 GLN QG 3.95 84 GLN HA 86 ALA H 4.40 84 GLN HA 87 GLU H 3.80 84 GLN HA 87 GLU HB2 3.50 84 GLN HA 87 GLU HB3 3.50 84 GLN HA 88 ALA H 4.00 84 GLN QB 86 ALA H 6.10 84 GLN HG2 85 LEU H 6.00 84 GLN HG3 85 LEU H 6.00 84 GLN QG 85 LEU H 5.55 85 LEU H 85 LEU HG 4.60 85 LEU H 85 LEU QQD 8.57 85 LEU H 86 ALA H 3.30 85 LEU H 86 ALA HA 5.70 85 LEU H 86 ALA QB 5.80 85 LEU H 87 GLU H 4.10 85 LEU H 88 ALA QB 7.00 85 LEU HA 87 GLU H 4.20 85 LEU HA 88 ALA H 3.50 85 LEU HA 88 ALA QB 5.60 85 LEU HA 89 TYR H 4.20 85 LEU QB 86 ALA H 4.90 85 LEU HG 86 ALA H 5.00 85 LEU HG 88 ALA H 5.90 85 LEU HG 89 TYR H 5.70 85 LEU HG 89 TYR QD 6.20 85 LEU HG 127 HIS HD2 4.40 85 LEU QQD 88 ALA QB 6.27 86 ALA H 86 ALA QB 3.40 86 ALA H 87 GLU H 3.30 86 ALA H 87 GLU HG2 5.90 86 ALA H 87 GLU HG3 5.90 86 ALA H 87 GLU QG 5.13 86 ALA H 88 ALA H 4.10 86 ALA HA 88 ALA H 4.20 86 ALA HA 89 TYR H 3.70 86 ALA HA 89 TYR HB2 3.60 86 ALA HA 89 TYR HB3 3.60 86 ALA HA 89 TYR QB 3.34 86 ALA HA 90 GLU H 3.80 86 ALA QB 87 GLU H 3.60 86 ALA QB 88 ALA H 5.50 87 GLU H 87 GLU HB2 3.80 87 GLU H 87 GLU HB3 3.80 87 GLU H 87 GLU QB 3.45 87 GLU H 87 GLU HG2 3.90 87 GLU H 87 GLU HG3 3.90 87 GLU H 87 GLU QG 3.70 87 GLU H 88 ALA H 3.20 87 GLU H 88 ALA QB 5.70 87 GLU H 89 TYR H 4.10 87 GLU HA 87 GLU HG2 3.70 87 GLU HA 87 GLU HG3 3.70 87 GLU HA 90 GLU H 3.30 87 GLU HA 90 GLU QB 4.90 87 GLU HA 91 SER H 3.90 87 GLU HB2 88 ALA H 4.20 87 GLU HB3 88 ALA H 4.20 87 GLU QB 88 ALA H 3.91 87 GLU HG2 88 ALA H 5.20 87 GLU HG3 88 ALA H 5.20 87 GLU QG 88 ALA H 4.83 88 ALA H 88 ALA QB 3.40 88 ALA H 89 TYR H 3.50 88 ALA H 90 GLU H 3.80 88 ALA HA 91 SER H 3.80 88 ALA HA 91 SER QB 4.40 88 ALA HA 92 ILE H 4.50 88 ALA QB 89 TYR H 3.50 88 ALA QB 89 TYR QD 5.40 88 ALA QB 91 SER H 5.90 88 ALA QB 92 ILE QD1 5.00 88 ALA QB 109 LEU QQD 6.90 89 TYR H 89 TYR HB2 3.40 89 TYR H 89 TYR HB3 3.40 89 TYR H 89 TYR QB 3.18 89 TYR H 90 GLU H 3.20 89 TYR H 91 SER H 4.30 89 TYR H 92 ILE QG2 7.00 89 TYR H 93 ALA QB 7.00 89 TYR HA 91 SER H 4.60 89 TYR HA 92 ILE H 3.50 89 TYR HA 93 ALA H 3.60 89 TYR HB2 90 GLU H 3.90 89 TYR HB2 131 ALA QB 6.60 89 TYR HB3 90 GLU H 3.90 89 TYR HB3 131 ALA QB 6.60 89 TYR QB 90 GLU H 3.70 89 TYR QB 90 GLU QG 6.15 89 TYR QD 90 GLU H 7.20 90 GLU H 90 GLU HG2 3.80 90 GLU H 90 GLU HG3 3.80 90 GLU H 90 GLU QG 3.36 90 GLU H 91 SER H 3.20 90 GLU H 92 ILE H 3.80 90 GLU HA 90 GLU QG 3.77 90 GLU HA 92 ILE H 4.10 90 GLU HA 93 ALA H 3.50 90 GLU HA 93 ALA QB 4.30 90 GLU HA 94 LYS H 4.20 90 GLU HA 131 ALA QB 5.90 90 GLU QB 91 SER HA 7.00 90 GLU QB 92 ILE H 7.00 90 GLU HG2 91 SER H 6.00 90 GLU HG3 91 SER H 6.00 90 GLU QG 91 SER H 5.23 90 GLU QG 92 ILE H 6.28 91 SER H 92 ILE H 3.60 91 SER H 92 ILE HB 4.70 91 SER H 92 ILE QG1 7.00 91 SER H 93 ALA H 4.00 91 SER H 93 ALA QB 7.00 91 SER H 94 LYS QG 6.88 91 SER HA 92 ILE H 3.60 91 SER HA 94 LYS H 3.90 91 SER HA 94 LYS QB 4.50 91 SER HA 95 ILE H 4.00 92 ILE H 92 ILE HB 3.30 92 ILE H 92 ILE QG2 4.10 92 ILE H 92 ILE QG1 4.80 92 ILE H 92 ILE QD1 4.20 92 ILE H 93 ALA H 2.80 92 ILE H 93 ALA QB 6.00 92 ILE HA 92 ILE QD1 4.00 92 ILE HA 93 ALA H 3.60 92 ILE HA 94 LYS H 5.40 92 ILE HA 95 ILE H 4.20 92 ILE HA 96 VAL H 5.00 92 ILE HB 93 ALA H 3.20 92 ILE QG2 92 ILE QD1 4.40 92 ILE QG2 93 ALA H 4.20 92 ILE QG1 93 ALA H 6.30 92 ILE QD1 93 ALA H 5.40 92 ILE QD1 109 LEU QQD 7.00 93 ALA H 93 ALA QB 3.40 93 ALA H 94 LYS H 3.20 93 ALA H 94 LYS QB 5.80 93 ALA H 95 ILE H 3.80 93 ALA HA 95 ILE H 5.30 93 ALA HA 96 VAL H 3.50 93 ALA HA 96 VAL HB 3.50 93 ALA HA 97 ASN H 4.80 93 ALA QB 94 LYS H 3.50 93 ALA QB 94 LYS QB 8.00 93 ALA QB 94 LYS QG 5.08 93 ALA QB 94 LYS QE 7.50 93 ALA QB 95 ILE H 7.00 94 LYS H 94 LYS QB 3.50 94 LYS H 94 LYS HG2 4.70 94 LYS H 94 LYS HG3 4.70 94 LYS H 94 LYS QG 4.47 94 LYS H 94 LYS QD 5.80 94 LYS H 94 LYS QE 6.00 94 LYS H 95 ILE H 3.40 94 LYS H 95 ILE QG2 7.00 94 LYS H 95 ILE QG1 7.00 94 LYS H 96 VAL H 4.40 94 LYS HA 94 LYS QD 5.70 94 LYS HA 94 LYS QE 7.00 94 LYS HA 96 VAL H 5.00 94 LYS HA 97 ASN H 3.50 94 LYS HA 97 ASN QB 4.10 94 LYS HA 98 ASP H 4.10 94 LYS QB 94 LYS QE 7.90 94 LYS QB 95 ILE H 4.20 94 LYS QB 95 ILE HA 6.90 94 LYS QB 95 ILE HB 7.00 94 LYS QB 95 ILE QG2 8.00 94 LYS QB 95 ILE QG1 8.00 94 LYS QB 95 ILE QD1 7.40 94 LYS QB 96 VAL H 6.60 94 LYS HG2 95 ILE H 5.80 94 LYS HG3 95 ILE H 5.80 94 LYS QG 95 ILE H 5.12 94 LYS QD 95 ILE H 6.50 95 ILE H 95 ILE HB 3.30 95 ILE H 95 ILE QG1 5.20 95 ILE H 95 ILE QD1 4.30 95 ILE H 96 VAL H 3.30 95 ILE H 96 VAL HB 4.50 95 ILE H 96 VAL QQG 7.56 95 ILE H 97 ASN H 4.20 95 ILE HA 97 ASN H 4.10 95 ILE HA 98 ASP H 3.50 95 ILE HA 98 ASP QB 4.28 95 ILE HA 99 ASN H 3.80 95 ILE HB 95 ILE QD1 3.70 95 ILE HB 96 VAL H 4.20 95 ILE HB 97 ASN H 5.20 95 ILE QG2 95 ILE QD1 4.40 95 ILE QG2 96 VAL H 5.40 95 ILE QG1 96 VAL H 6.70 96 VAL H 96 VAL HB 3.00 96 VAL H 96 VAL QQG 4.06 96 VAL H 97 ASN H 2.50 96 VAL H 98 ASP H 3.80 96 VAL H 135 THR QG2 6.20 96 VAL HA 98 ASP H 4.40 96 VAL HA 99 ASN H 4.70 96 VAL HA 101 TYR H 3.70 96 VAL HB 97 ASN H 3.40 96 VAL QQG 97 ASN H 6.36 96 VAL QQG 98 ASP H 7.76 96 VAL QQG 99 ASN H 7.06 96 VAL QQG 100 ASN H 8.36 96 VAL QQG 101 TYR H 6.06 96 VAL QQG 101 TYR QD 7.16 96 VAL QQG 101 TYR QE 7.56 97 ASN H 98 ASP H 3.60 97 ASN H 99 ASN H 3.80 97 ASN HA 99 ASN H 4.60 97 ASN HA 100 ASN H 3.50 97 ASN HA 101 TYR H 3.90 97 ASN QB 98 ASP QB 7.88 97 ASN QB 99 ASN H 6.60 97 ASN QB 100 ASN H 5.00 98 ASP H 98 ASP HB2 3.40 98 ASP H 98 ASP HB3 3.40 98 ASP H 98 ASP QB 3.13 98 ASP H 99 ASN H 3.40 98 ASP H 99 ASN QB 5.28 98 ASP H 100 ASN H 3.80 98 ASP HB2 99 ASN H 4.00 98 ASP HB3 99 ASN H 4.00 98 ASP QB 99 ASN H 3.75 99 ASN H 99 ASN HB2 3.20 99 ASN H 99 ASN HB3 3.20 99 ASN H 100 ASN H 3.10 99 ASN H 101 TYR H 4.00 99 ASN HA 101 TYR H 5.00 99 ASN HB2 100 ASN H 3.80 99 ASN HB2 101 TYR H 4.60 99 ASN HB3 100 ASN H 3.80 99 ASN HB3 101 TYR H 4.60 100 ASN H 100 ASN HB2 3.80 100 ASN H 100 ASN HB3 3.80 100 ASN H 100 ASN QB 3.50 100 ASN H 101 TYR H 3.20 100 ASN HB2 101 TYR H 5.30 100 ASN HB2 101 TYR QD 6.90 100 ASN HB3 101 TYR H 5.30 100 ASN HB3 101 TYR QD 6.90 100 ASN QB 101 TYR QD 6.69 101 TYR H 101 TYR QE 5.30 101 TYR H 102 LYS H 4.60 101 TYR HA 101 TYR QE 5.10 101 TYR HA 102 LYS H 2.90 101 TYR HA 103 SER H 3.70 101 TYR QB 102 LYS QD 8.00 101 TYR QB 102 LYS QE 4.70 101 TYR QD 102 LYS H 6.80 102 LYS H 102 LYS HA 2.90 102 LYS H 102 LYS HB2 3.50 102 LYS H 102 LYS HB3 3.50 102 LYS H 102 LYS QB 3.19 102 LYS H 102 LYS QG 6.00 102 LYS H 102 LYS QD 5.90 102 LYS H 102 LYS QE 7.00 102 LYS H 103 SER H 3.00 102 LYS HA 102 LYS QD 5.70 102 LYS HB2 103 SER H 4.00 102 LYS HB3 103 SER H 4.00 102 LYS QB 102 LYS QE 6.38 102 LYS QB 103 SER H 3.75 102 LYS QG 103 SER H 7.00 102 LYS QD 103 SER H 7.00 103 SER H 104 VAL H 4.50 103 SER H 104 VAL QQG 7.66 103 SER HA 138 ASP H 3.90 104 VAL H 104 VAL HB 3.50 104 VAL H 105 ALA H 4.50 104 VAL H 139 VAL HA 5.20 104 VAL H 140 ALA H 5.20 104 VAL HA 140 ALA H 5.20 104 VAL HB 105 ALA H 4.20 104 VAL HB 106 ILE H 5.10 104 VAL HB 140 ALA H 5.80 104 VAL QQG 106 ILE H 7.36 105 ALA H 106 ILE H 4.80 105 ALA HA 106 ILE H 3.00 105 ALA HA 140 ALA H 5.20 105 ALA QB 106 ILE QG2 7.10 105 ALA QB 140 ALA H 7.00 106 ILE H 106 ILE HB 3.70 106 ILE H 106 ILE QG2 4.20 106 ILE H 106 ILE QG1 6.10 106 ILE H 140 ALA H 5.00 106 ILE H 141 ILE HA 4.80 106 ILE H 142 TYR H 5.30 106 ILE QG2 128 LEU HG 4.20 106 ILE QG2 128 LEU QQD 6.07 106 ILE QG2 140 ALA H 6.60 106 ILE QG1 140 ALA H 6.20 107 PRO HA 108 LEU H 3.20 108 LEU H 108 LEU HG 4.40 108 LEU H 108 LEU QD1 6.57 108 LEU H 108 LEU QD2 0.00 108 LEU H 109 LEU H 4.30 108 LEU H 109 LEU QB 7.00 108 LEU H 109 LEU HG 5.30 108 LEU H 109 LEU QQD 8.40 108 LEU HA 108 LEU QD1 5.70 108 LEU HA 108 LEU QD2 5.70 108 LEU HA 109 LEU H 3.30 108 LEU QB 109 LEU H 6.00 108 LEU HG 109 LEU H 4.90 108 LEU HG 141 ILE QG2 3.70 108 LEU HG 152 LEU QD1 7.87 108 LEU HG 152 LEU QD2 0.00 108 LEU QD1 109 LEU H 6.97 108 LEU QD2 109 LEU H 0.00 108 LEU QD1 111 THR QG2 8.17 108 LEU QD2 111 THR QG2 0.00 108 LEU QD1 128 LEU QQD 9.74 108 LEU QD2 128 LEU QQD 0.00 108 LEU QD1 152 LEU QD2 7.54 108 LEU QD2 152 LEU QD1 0.00 108 LEU QD2 152 LEU QD2 0.00 108 LEU QD1 152 LEU QD1 0.00 109 LEU H 109 LEU HG 4.70 109 LEU H 109 LEU QQD 9.30 109 LEU HA 110 SER H 3.40 109 LEU QB 110 SER H 5.10 109 LEU HG 110 SER H 5.30 109 LEU QQD 110 SER H 8.30 109 LEU QQD 111 THR H 8.40 110 SER H 111 THR H 3.70 110 SER H 115 SER QB 7.00 110 SER HA 111 THR H 3.50 110 SER HA 115 SER H 5.00 110 SER QB 114 PHE H 5.70 110 SER QB 114 PHE QB 6.30 111 THR H 111 THR HB 3.70 111 THR H 111 THR QG2 4.10 111 THR QG2 120 ARG QB 5.08 111 THR QG2 120 ARG QD 7.00 111 THR QG2 121 LEU HA 5.10 111 THR QG2 124 SER QB 5.90 113 ILE HA 114 PHE QE 8.00 113 ILE QG1 114 PHE QD 8.60 113 ILE QG1 114 PHE QE 8.30 114 PHE H 114 PHE HA 2.90 114 PHE H 114 PHE QB 3.60 114 PHE H 115 SER H 2.40 114 PHE H 115 SER QB 4.70 114 PHE H 116 GLY H 3.80 114 PHE HA 114 PHE QE 5.00 114 PHE QB 115 SER H 4.20 115 SER H 115 SER HA 2.80 115 SER H 116 GLY H 3.20 115 SER QB 116 GLY QA 6.60 120 ARG HA 121 LEU H 3.10 120 ARG HA 121 LEU QQD 8.40 120 ARG HB2 121 LEU H 3.80 120 ARG HB2 121 LEU HG 6.00 120 ARG HB2 121 LEU QQD 8.40 120 ARG HB2 122 THR H 6.00 120 ARG HB3 121 LEU H 3.80 120 ARG HB3 121 LEU HG 6.00 120 ARG HB3 121 LEU QQD 8.40 120 ARG HB3 122 THR H 6.00 120 ARG QB 121 LEU H 3.40 120 ARG QB 121 LEU QQD 7.91 121 LEU H 121 LEU HG 4.40 121 LEU H 121 LEU QQD 7.80 121 LEU H 122 THR H 3.80 121 LEU H 122 THR HB 4.20 121 LEU H 122 THR QG2 7.00 121 LEU H 123 GLN H 3.90 121 LEU HA 121 LEU HG 3.80 121 LEU HA 123 GLN H 3.60 121 LEU HA 124 SER H 4.10 121 LEU HA 124 SER QB 3.80 121 LEU QB 122 THR H 4.60 121 LEU QB 122 THR QG2 7.80 121 LEU QB 123 GLN H 5.90 121 LEU QB 124 SER H 5.10 121 LEU QQD 122 THR H 6.70 121 LEU QQD 151 THR QG2 7.00 122 THR H 122 THR HB 3.20 122 THR H 122 THR QG2 4.30 122 THR H 123 GLN H 3.00 122 THR H 123 GLN HA 5.30 122 THR H 124 SER H 4.50 122 THR H 125 LEU QB 5.20 122 THR H 125 LEU QD1 7.07 122 THR H 125 LEU QD2 0.00 122 THR HA 122 THR QG2 3.40 122 THR HA 125 LEU H 3.90 122 THR HA 125 LEU QB 4.00 122 THR HA 126 ASN H 4.10 122 THR QG2 123 GLN H 5.40 122 THR QG2 124 SER H 7.00 122 THR QG2 125 LEU H 6.80 123 GLN H 123 GLN QB 3.70 123 GLN H 123 GLN HG2 4.80 123 GLN H 123 GLN HG3 4.80 123 GLN H 123 GLN QG 4.15 123 GLN H 124 SER H 3.50 123 GLN H 125 LEU H 3.70 123 GLN HA 125 LEU H 4.50 123 GLN HA 126 ASN H 3.70 123 GLN HA 126 ASN HB2 3.50 123 GLN HA 126 ASN HB3 3.50 123 GLN HA 126 ASN QB 3.19 123 GLN HA 127 HIS H 4.60 123 GLN HG2 124 SER H 5.00 123 GLN HG3 124 SER H 5.00 123 GLN QG 124 SER H 4.77 124 SER H 125 LEU H 3.00 124 SER H 125 LEU QB 6.10 124 SER H 126 ASN H 4.00 124 SER HA 126 ASN H 4.20 124 SER HA 127 HIS QB 3.60 124 SER HA 128 LEU H 4.30 124 SER QB 125 LEU HA 4.80 124 SER QB 125 LEU QD1 8.57 124 SER QB 125 LEU QD2 0.00 125 LEU H 125 LEU HG 4.40 125 LEU H 125 LEU QD1 5.70 125 LEU H 125 LEU QD2 5.70 125 LEU H 125 LEU QD1 5.23 125 LEU H 125 LEU QD2 0.00 125 LEU H 126 ASN H 3.80 125 LEU H 127 HIS H 4.70 125 LEU HA 125 LEU QD1 5.00 125 LEU HA 125 LEU QD2 5.00 125 LEU HA 125 LEU QD1 4.34 125 LEU HA 125 LEU QD2 0.00 125 LEU HA 127 HIS H 4.10 125 LEU HA 128 LEU H 4.20 125 LEU HA 128 LEU QB 4.60 125 LEU HA 129 LEU H 3.90 125 LEU QB 126 ASN H 5.00 125 LEU HG 126 ASN H 4.60 125 LEU QD1 126 ASN H 4.70 125 LEU QD2 126 ASN H 4.70 125 LEU QD1 126 ASN H 3.98 125 LEU QD2 126 ASN H 0.00 125 LEU QD1 128 LEU H 7.57 125 LEU QD2 128 LEU H 0.00 125 LEU QD1 129 LEU HG 4.97 125 LEU QD2 129 LEU HG 0.00 125 LEU QD1 141 ILE QD1 5.97 125 LEU QD2 141 ILE QD1 0.00 125 LEU QD1 155 ALA QB 7.07 125 LEU QD2 155 ALA QB 0.00 125 LEU QD1 156 VAL QG1 7.53 125 LEU QD2 156 VAL QG1 0.00 125 LEU QD1 156 VAL QG2 0.00 125 LEU QD2 156 VAL QG2 0.00 126 ASN H 126 ASN HB2 3.20 126 ASN H 126 ASN HB3 3.20 126 ASN H 127 HIS H 3.40 126 ASN H 127 HIS QB 6.80 126 ASN H 128 LEU H 3.80 126 ASN HA 128 LEU H 4.20 126 ASN HA 129 LEU H 4.30 126 ASN HA 129 LEU QB 4.40 126 ASN HA 129 LEU HG 6.00 126 ASN HA 130 THR H 4.50 126 ASN HB2 127 HIS H 3.70 126 ASN HB2 127 HIS HD2 5.10 126 ASN HB3 127 HIS H 3.70 126 ASN HB3 127 HIS HD2 5.10 126 ASN QB 127 HIS HA 6.58 126 ASN QB 127 HIS HD2 4.83 127 HIS H 127 HIS QB 3.90 127 HIS H 128 LEU H 3.40 127 HIS H 129 LEU H 4.10 127 HIS H 130 THR H 4.60 127 HIS HA 129 LEU H 4.50 127 HIS HA 130 THR H 3.80 127 HIS HA 130 THR HB 2.40 127 HIS HA 131 ALA H 4.00 127 HIS QB 128 LEU H 5.10 127 HIS HD2 128 LEU H 5.00 128 LEU H 128 LEU HG 4.40 128 LEU H 128 LEU QQD 5.87 128 LEU H 129 LEU H 3.60 128 LEU H 129 LEU QB 5.40 128 LEU H 130 THR H 3.80 128 LEU H 131 ALA H 4.60 128 LEU HA 130 THR H 4.00 128 LEU HA 131 ALA H 4.00 128 LEU HA 132 LEU H 4.10 128 LEU QB 129 LEU H 6.10 128 LEU QB 130 THR H 7.00 128 LEU HG 129 LEU H 4.60 128 LEU QQD 129 LEU H 7.37 128 LEU QQD 130 THR H 6.87 128 LEU QQD 131 ALA H 8.57 129 LEU H 129 LEU QB 3.70 129 LEU H 129 LEU HG 4.40 129 LEU H 129 LEU QQD 6.67 129 LEU H 130 THR H 3.40 129 LEU H 131 ALA H 4.10 129 LEU HA 129 LEU HG 4.10 129 LEU HA 132 LEU H 4.60 129 LEU HA 132 LEU QB 4.40 129 LEU HA 133 ASP H 3.70 129 LEU QB 130 THR H 4.70 129 LEU QB 131 ALA H 5.60 129 LEU HG 130 THR H 6.00 129 LEU QQD 130 THR H 8.57 130 THR H 130 THR HB 2.90 130 THR H 130 THR QG2 4.90 130 THR H 131 ALA H 3.50 130 THR H 131 ALA QB 5.10 130 THR H 132 LEU H 3.80 130 THR HA 132 LEU H 4.30 130 THR HA 133 ASP H 3.60 130 THR HB 131 ALA H 4.10 130 THR HB 131 ALA QB 6.70 131 ALA H 131 ALA QB 3.40 131 ALA H 132 LEU H 3.70 131 ALA H 132 LEU QB 7.00 131 ALA H 132 LEU HG 6.00 131 ALA H 132 LEU QQD 8.40 131 ALA H 133 ASP H 3.90 131 ALA HA 133 ASP H 4.00 131 ALA HA 134 THR H 4.50 131 ALA HA 134 THR HB 3.50 131 ALA QB 132 LEU H 3.90 131 ALA QB 132 LEU HG 4.80 131 ALA QB 132 LEU QQD 8.40 132 LEU H 132 LEU HG 5.00 132 LEU H 132 LEU QQD 8.00 132 LEU H 133 ASP H 3.60 132 LEU H 133 ASP QB 5.38 132 LEU H 134 THR H 4.60 132 LEU H 134 THR QG2 7.00 132 LEU H 135 THR QG2 7.00 132 LEU HA 132 LEU HG 3.70 132 LEU HA 134 THR H 3.90 132 LEU HA 135 THR H 4.10 132 LEU QB 133 ASP H 4.10 132 LEU QB 133 ASP HB2 7.00 132 LEU QB 133 ASP HB3 7.00 132 LEU QB 133 ASP QB 6.46 133 ASP H 133 ASP HB2 3.50 133 ASP H 133 ASP HB3 3.50 133 ASP H 133 ASP QB 3.24 133 ASP H 134 THR H 3.70 133 ASP H 135 THR H 4.30 133 ASP HA 135 THR H 3.50 133 ASP HB2 134 THR H 4.60 133 ASP HB3 134 THR H 4.60 133 ASP QB 134 THR H 4.37 134 THR H 134 THR HB 3.60 134 THR H 134 THR QG2 3.70 134 THR H 135 THR H 3.30 134 THR H 135 THR QG2 5.50 134 THR HA 134 THR HB 2.80 134 THR HA 134 THR QG2 3.60 134 THR HB 135 THR H 4.20 134 THR QG2 135 THR H 5.20 135 THR H 135 THR HB 3.80 135 THR H 135 THR QG2 4.10 135 THR H 136 ASP H 4.50 135 THR HB 136 ASP H 3.30 135 THR HB 137 ALA H 3.60 135 THR QG2 136 ASP H 5.00 136 ASP H 137 ALA H 3.30 137 ALA H 137 ALA QB 3.40 137 ALA H 138 ASP H 3.40 137 ALA HA 138 ASP H 3.60 137 ALA QB 138 ASP H 3.40 138 ASP H 138 ASP QB 3.80 138 ASP H 139 VAL H 4.20 138 ASP H 139 VAL HB 5.00 138 ASP H 139 VAL QG1 7.56 138 ASP H 139 VAL QG2 0.00 138 ASP HA 139 VAL H 2.90 138 ASP QB 139 VAL QG1 9.56 138 ASP QB 139 VAL QG2 0.00 139 VAL H 139 VAL HB 3.30 139 VAL H 139 VAL QG1 4.34 139 VAL H 139 VAL QG2 0.00 139 VAL H 140 ALA H 4.50 139 VAL H 140 ALA HA 5.60 139 VAL HA 140 ALA H 3.30 139 VAL HB 140 ALA H 6.00 139 VAL QG1 140 ALA H 5.10 139 VAL QG2 140 ALA H 5.10 139 VAL QG1 140 ALA H 4.55 139 VAL QG2 140 ALA H 0.00 141 ILE H 141 ILE QG2 4.50 141 ILE HA 142 TYR H 3.00 141 ILE HB 142 TYR H 4.50 141 ILE QG2 141 ILE QD1 4.40 141 ILE QG2 152 LEU QD1 6.17 141 ILE QG2 152 LEU QD2 0.00 141 ILE QG1 142 TYR H 7.00 141 ILE QD1 142 TYR H 6.20 141 ILE QD1 156 VAL QG1 7.16 141 ILE QD1 156 VAL QG2 0.00 142 TYR H 143 CYS H 4.50 142 TYR HA 143 CYS H 2.80 143 CYS H 144 ARG QG 6.80 143 CYS QB 144 ARG HA 7.00 143 CYS QB 144 ARG QD 7.60 143 CYS QB 148 TRP H 6.60 144 ARG H 144 ARG QG 4.80 144 ARG H 144 ARG QD 5.40 144 ARG HA 144 ARG QD 6.50 144 ARG HA 146 LYS H 3.80 145 ASP HA 146 LYS H 3.60 145 ASP HA 146 LYS QD 7.00 145 ASP QB 148 TRP HD1 5.38 146 LYS H 146 LYS HB2 3.90 146 LYS H 146 LYS HB3 3.90 146 LYS H 146 LYS QB 3.50 146 LYS H 146 LYS QG 6.00 146 LYS H 146 LYS QD 6.00 146 LYS H 146 LYS QE 5.50 146 LYS HA 146 LYS QD 6.00 146 LYS HA 146 LYS QE 4.90 146 LYS HA 148 TRP H 3.80 146 LYS HA 149 GLU H 3.60 146 LYS HA 149 GLU QB 5.00 146 LYS HA 150 MET H 4.30 146 LYS HB2 146 LYS QE 4.80 146 LYS HB3 146 LYS QE 4.80 146 LYS QB 146 LYS QE 4.62 147 LYS HA 147 LYS QD 5.40 147 LYS HA 147 LYS QE 5.70 147 LYS HA 149 GLU H 4.10 147 LYS HA 150 MET H 3.50 147 LYS HA 150 MET QB 3.58 147 LYS HA 151 THR H 4.00 147 LYS QB 147 LYS QE 7.50 147 LYS QB 148 TRP H 4.40 147 LYS QB 148 TRP HA 6.10 147 LYS QB 148 TRP QB 5.80 147 LYS QB 148 TRP HD1 6.40 148 TRP H 148 TRP HD1 3.80 148 TRP H 149 GLU QB 5.40 148 TRP H 149 GLU QG 4.78 148 TRP HA 148 TRP HD1 3.90 148 TRP HA 150 MET H 4.10 148 TRP HA 151 THR H 3.70 148 TRP HA 151 THR HB 3.20 148 TRP HA 152 LEU H 3.70 148 TRP QB 149 GLU H 5.30 148 TRP QB 149 GLU QB 6.40 148 TRP QB 149 GLU HG2 7.00 148 TRP QB 149 GLU HG3 7.00 148 TRP QB 149 GLU QG 6.70 148 TRP HD1 149 GLU H 4.40 149 GLU H 149 GLU QG 4.98 149 GLU H 150 MET H 3.40 149 GLU H 151 THR H 4.20 149 GLU HA 152 LEU H 4.30 149 GLU HA 152 LEU QB 4.50 149 GLU QB 150 MET HA 5.20 149 GLU QB 150 MET QB 7.28 149 GLU HG2 150 MET H 5.70 149 GLU HG3 150 MET H 5.70 149 GLU QG 150 MET H 5.20 150 MET H 150 MET HB2 3.40 150 MET H 150 MET HB3 3.40 150 MET H 150 MET QB 3.08 150 MET H 150 MET HG2 4.60 150 MET H 150 MET HG3 4.60 150 MET H 150 MET QG 4.37 150 MET H 151 THR H 3.30 150 MET H 152 LEU H 4.10 150 MET HA 153 LYS H 3.90 150 MET HA 153 LYS QB 3.90 150 MET HA 154 GLU H 4.40 150 MET HB2 151 THR H 3.20 150 MET HB3 151 THR H 3.20 150 MET QB 151 THR H 2.98 151 THR H 151 THR HB 3.10 151 THR H 151 THR QG2 4.30 151 THR H 152 LEU H 3.40 151 THR H 153 LYS H 4.20 151 THR HA 151 THR QG2 3.40 151 THR HA 153 LYS H 4.00 151 THR HA 154 GLU H 3.50 151 THR HA 154 GLU HB2 3.20 151 THR HA 154 GLU HB3 3.20 151 THR HA 155 ALA H 4.00 151 THR HB 152 LEU H 3.30 151 THR HB 152 LEU HA 4.20 151 THR QG2 152 LEU H 5.40 152 LEU H 152 LEU HG 4.00 152 LEU H 152 LEU QD1 5.20 152 LEU H 152 LEU QD2 5.20 152 LEU H 152 LEU QD1 4.85 152 LEU H 152 LEU QD2 0.00 152 LEU H 153 LYS H 3.50 152 LEU H 153 LYS QB 6.40 152 LEU H 153 LYS QG 6.38 152 LEU H 154 GLU H 3.90 152 LEU HA 152 LEU QD1 5.40 152 LEU HA 152 LEU QD2 5.40 152 LEU HA 155 ALA H 3.70 152 LEU HA 155 ALA QB 5.10 152 LEU HA 156 VAL H 3.80 152 LEU QB 153 LYS H 4.60 152 LEU QD1 153 LYS H 6.37 152 LEU QD2 153 LYS H 0.00 153 LYS H 153 LYS QB 3.80 153 LYS H 153 LYS HG2 4.30 153 LYS H 153 LYS HG3 4.30 153 LYS H 153 LYS QD 5.00 153 LYS H 153 LYS QE 6.60 153 LYS H 154 GLU H 3.30 153 LYS H 155 ALA H 4.40 153 LYS HA 153 LYS QD 6.50 153 LYS HA 155 ALA H 4.80 153 LYS HA 156 VAL H 3.30 153 LYS HA 156 VAL HB 2.80 153 LYS HA 157 ALA H 4.10 153 LYS QB 153 LYS QE 7.20 153 LYS QB 154 GLU H 4.60 153 LYS QB 154 GLU HA 5.40 153 LYS QB 154 GLU HB2 7.00 153 LYS QB 154 GLU HB3 7.00 153 LYS QB 154 GLU QB 6.46 153 LYS QB 154 GLU QG 7.88 153 LYS QB 155 ALA H 6.10 154 GLU H 154 GLU HB2 3.10 154 GLU H 154 GLU HB3 3.10 154 GLU H 154 GLU HG2 4.60 154 GLU H 154 GLU HG3 4.60 154 GLU H 155 ALA H 3.20 154 GLU H 156 VAL H 3.80 154 GLU H 156 VAL QG1 8.56 154 GLU H 156 VAL QG2 0.00 154 GLU HA 154 GLU HG2 4.00 154 GLU HA 154 GLU HG3 4.00 154 GLU HA 157 ALA QB 4.80 154 GLU HB2 155 ALA H 3.40 154 GLU HB3 155 ALA H 3.40 154 GLU QG 155 ALA H 6.88 155 ALA H 155 ALA QB 3.40 155 ALA H 156 VAL H 3.30 155 ALA H 156 VAL QG1 7.00 155 ALA H 156 VAL QG2 7.00 155 ALA H 156 VAL QG1 6.01 155 ALA H 156 VAL QG2 0.00 155 ALA H 157 ALA H 3.60 155 ALA HA 157 ALA H 3.80 155 ALA HA 158 ARG H 4.10 155 ALA HA 158 ARG QB 4.40 155 ALA HA 159 ARG H 3.90 155 ALA QB 156 VAL H 3.40 155 ALA QB 156 VAL HA 4.80 155 ALA QB 156 VAL QG1 8.46 155 ALA QB 156 VAL QG2 0.00 155 ALA QB 157 ALA H 6.30 156 VAL H 156 VAL HB 2.90 156 VAL H 156 VAL QG1 4.30 156 VAL H 156 VAL QG2 4.30 156 VAL H 156 VAL QG1 3.55 156 VAL H 156 VAL QG2 0.00 156 VAL H 157 ALA H 3.10 156 VAL H 157 ALA QB 5.10 156 VAL H 158 ARG H 4.20 156 VAL HA 158 ARG H 4.70 156 VAL HA 159 ARG H 3.90 156 VAL HB 157 ALA H 3.40 156 VAL HB 157 ALA QB 7.00 156 VAL QG1 157 ALA H 7.00 156 VAL QG2 157 ALA H 7.00 156 VAL QG1 157 ALA H 5.52 156 VAL QG2 157 ALA H 0.00 157 ALA H 157 ALA QB 3.40 157 ALA H 158 ARG H 2.50 157 ALA H 158 ARG QB 5.30 157 ALA H 159 ARG H 3.60 157 ALA HA 160 GLU H 3.80 157 ALA QB 158 ARG H 3.40 158 ARG H 158 ARG HA 2.80 158 ARG H 158 ARG QB 3.90 158 ARG H 158 ARG QG 5.40 158 ARG H 158 ARG QD 7.00 158 ARG H 159 ARG H 3.20 158 ARG H 159 ARG QB 6.40 158 ARG H 159 ARG QG 6.30 158 ARG HA 158 ARG QD 6.10 158 ARG HA 160 GLU H 3.70 158 ARG QB 159 ARG H 4.20 158 ARG QB 159 ARG HA 5.10 158 ARG QB 159 ARG QB 7.20 158 ARG QB 159 ARG QG 8.00 158 ARG QB 159 ARG QD 8.00 158 ARG QD 159 ARG H 7.00 159 ARG H 159 ARG HA 2.90 159 ARG H 159 ARG QG 5.20 159 ARG H 159 ARG QD 5.90 159 ARG H 160 GLU H 3.30 159 ARG HA 159 ARG QD 5.80 159 ARG QB 160 GLU H 4.00 159 ARG QB 160 GLU HA 5.20 159 ARG QB 160 GLU QB 6.90 159 ARG QB 160 GLU HG2 7.00 159 ARG QB 160 GLU HG3 7.00 159 ARG QB 160 GLU QG 6.70 159 ARG QG 160 GLU H 5.90 159 ARG QD 160 GLU H 7.00 160 GLU H 160 GLU HA 2.80 160 GLU H 160 GLU QB 3.60 160 GLU H 160 GLU HG2 4.60 160 GLU H 160 GLU HG3 4.60 160 GLU H 160 GLU QG 4.17
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