NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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378399 |
1h2o   |
5490 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 VAL H 1 GLY HA3 3.50 2 VAL H 1 GLY HA2 3.50 2 VAL H 2 VAL HA 3.50 2 VAL H 2 VAL HB 2.70 2 VAL H 2 VAL QG1 3.50 2 VAL H 2 VAL QG2 5.00 3 PHE H 2 VAL HA 2.70 3 PHE H 2 VAL QG1 5.00 3 PHE H 2 VAL QG2 3.50 3 PHE H 2 VAL H 5.00 3 PHE H 3 PHE HA 3.50 3 PHE H 3 PHE HB3 3.50 3 PHE H 3 PHE HB2 3.50 3 PHE H 3 PHE QD 3.50 3 PHE H 4 THR H 5.00 3 PHE H 5 TYR QE 5.00 3 PHE H 119 HIS HA 5.00 3 PHE H 120 TYR HB3 5.00 3 PHE H 120 TYR HB2 5.00 3 PHE H 120 TYR H 5.00 3 PHE H 121 HIS HA 5.00 4 THR H 2 VAL QG2 5.00 4 THR H 3 PHE HA 2.70 4 THR H 3 PHE HB3 3.50 4 THR H 3 PHE HB2 5.00 4 THR H 3 PHE QD 5.00 4 THR H 4 THR HA 3.50 4 THR H 4 THR HB 2.70 4 THR H 4 THR QG2 5.00 5 TYR H 4 THR HA 2.70 5 TYR H 4 THR HB 5.00 5 TYR H 4 THR QG2 3.50 5 TYR H 4 THR H 5.00 5 TYR H 5 TYR HA 3.50 5 TYR H 5 TYR HB3 5.00 5 TYR H 5 TYR HB2 3.50 5 TYR H 5 TYR QD 3.50 5 TYR H 6 GLU HA 5.00 5 TYR H 117 THR HA 5.00 5 TYR H 117 THR QG2 5.00 5 TYR H 118 SER QB 5.00 5 TYR H 118 SER H 3.50 5 TYR H 119 HIS HA 3.50 5 TYR H 120 TYR QD 5.00 6 GLU H 4 THR QG2 5.00 6 GLU H 5 TYR HA 2.70 6 GLU H 5 TYR HB3 3.50 6 GLU H 5 TYR HB2 5.00 6 GLU H 5 TYR QD 5.00 6 GLU H 6 GLU HA 3.50 6 GLU H 6 GLU HB3 5.00 6 GLU H 6 GLU HB2 3.50 6 GLU H 6 GLU QG 3.50 6 GLU H 118 SER H 5.00 7 SER H 6 GLU HA 2.70 7 SER H 6 GLU HB3 3.50 7 SER H 6 GLU HB2 5.00 7 SER H 6 GLU QG 3.50 7 SER H 7 SER HA 3.50 7 SER H 7 SER QB 3.50 7 SER H 8 GLU HA 5.00 7 SER H 8 GLU H 5.00 7 SER H 9 PHE QE 5.00 7 SER H 115 LYS HA 5.00 7 SER H 116 SER HB3 5.00 7 SER H 117 THR HA 3.50 7 SER H 117 THR QG2 5.00 8 GLU H 7 SER HA 2.70 8 GLU H 7 SER QB 3.50 8 GLU H 8 GLU HA 3.50 8 GLU H 8 GLU QB 3.50 8 GLU H 8 GLU HG3 5.00 8 GLU H 8 GLU HG2 5.00 8 GLU H 9 PHE HB2 5.00 8 GLU H 9 PHE QE 5.00 8 GLU H 9 PHE H 5.00 9 PHE H 8 GLU HA 2.70 9 PHE H 8 GLU QB 3.50 9 PHE H 8 GLU QG 5.00 9 PHE H 9 PHE HA 3.50 9 PHE H 9 PHE HB3 5.00 9 PHE H 9 PHE HB2 3.50 9 PHE H 9 PHE QD 3.50 9 PHE H 10 THR HA 5.00 9 PHE H 10 THR QG2 5.00 9 PHE H 113 ILE HA 5.00 9 PHE H 113 ILE QG2 5.00 9 PHE H 114 ILE HB 5.00 9 PHE H 114 ILE QD1 5.00 9 PHE H 114 ILE QG2 5.00 9 PHE H 115 LYS HA 5.00 9 PHE H 115 LYS QG 5.00 10 THR H 9 PHE HA 2.70 10 THR H 9 PHE HB3 3.50 10 THR H 9 PHE HB2 3.50 10 THR H 9 PHE QD 3.50 10 THR H 9 PHE H 5.00 10 THR H 10 THR HA 3.50 10 THR H 10 THR HB 5.00 10 THR H 10 THR QG2 3.50 10 THR H 11 SER H 5.00 10 THR H 113 ILE HA 5.00 10 THR H 114 ILE QD1 5.00 11 SER H 10 THR HA 2.70 11 SER H 10 THR HB 2.70 11 SER H 10 THR QG2 3.50 11 SER H 11 SER HA 3.50 11 SER H 11 SER HB3 5.00 11 SER H 11 SER HB2 3.50 11 SER H 11 SER HG 5.00 11 SER H 12 GLU HA 5.00 11 SER H 111 GLY HA3 5.00 11 SER H 111 GLY HA2 5.00 11 SER H 112 SER QB 5.00 11 SER H 113 ILE HA 3.50 11 SER H 114 ILE QD1 3.50 12 GLU H 11 SER HA 2.70 12 GLU H 11 SER HB3 3.50 12 GLU H 11 SER HB2 5.00 12 GLU H 11 SER HG 5.00 12 GLU H 11 SER H 5.00 12 GLU H 12 GLU HA 3.50 12 GLU H 12 GLU HB3 3.50 12 GLU H 12 GLU HB2 3.50 12 GLU H 12 GLU QG 3.50 12 GLU H 13 ILE HB 5.00 12 GLU H 13 ILE QD1 5.00 12 GLU H 13 ILE H 3.50 12 GLU H 148 GLU QG 5.00 13 ILE H 11 SER HA 5.00 13 ILE H 11 SER HB3 3.50 13 ILE H 11 SER HB2 5.00 13 ILE H 11 SER HG 3.50 13 ILE H 12 GLU HA 3.50 13 ILE H 12 GLU HB2 5.00 13 ILE H 12 GLU QG 5.00 13 ILE H 13 ILE HA 3.50 13 ILE H 13 ILE HB 2.70 13 ILE H 13 ILE QD1 3.50 13 ILE H 13 ILE HG13 5.00 13 ILE H 13 ILE HG12 3.50 13 ILE H 13 ILE QG2 5.00 13 ILE H 111 GLY HA2 5.00 13 ILE H 112 SER H 5.00 17 ARG HE 17 ARG HB3 5.00 17 ARG HE 17 ARG QD 3.50 17 ARG HE 17 ARG QG 3.50 17 ARG HE 151 LEU HB2 5.00 17 ARG HE 151 LEU QD2 5.00 17 ARG HE 158 TYR HB3 5.00 17 ARG HE 158 TYR QD 5.00 17 ARG HE 159 ASN HA 5.00 17 ARG H 13 ILE QG2 5.00 17 ARG H 16 PRO HA 5.00 17 ARG H 16 PRO HB3 5.00 17 ARG H 16 PRO HB2 3.50 17 ARG H 16 PRO HD3 5.00 17 ARG H 16 PRO HD2 3.50 17 ARG H 16 PRO QG 3.50 17 ARG H 17 ARG HA 3.50 17 ARG H 17 ARG HB3 3.50 17 ARG H 17 ARG HB2 3.50 17 ARG H 17 ARG QD 5.00 17 ARG H 17 ARG QG 5.00 17 ARG H 18 LEU HA 5.00 17 ARG H 18 LEU HB2 5.00 17 ARG H 18 LEU QD2 5.00 17 ARG H 19 PHE HB3 5.00 17 ARG H 19 PHE H 5.00 17 ARG H 20 LYS H 5.00 18 LEU H 13 ILE QG2 3.50 18 LEU H 16 PRO HA 5.00 18 LEU H 17 ARG HA 5.00 18 LEU H 17 ARG HB3 3.50 18 LEU H 17 ARG HB2 5.00 18 LEU H 17 ARG H 3.50 18 LEU H 18 LEU HA 3.50 18 LEU H 18 LEU HB3 3.50 18 LEU H 18 LEU HB2 3.50 18 LEU H 18 LEU QD1 5.00 18 LEU H 18 LEU QD2 5.00 18 LEU H 18 LEU HG 5.00 18 LEU H 19 PHE HB3 5.00 18 LEU H 19 PHE HB2 5.00 18 LEU H 21 ALA H 5.00 19 PHE H 16 PRO HA 3.50 19 PHE H 18 LEU HA 3.50 19 PHE H 18 LEU HB3 5.00 19 PHE H 18 LEU HB2 3.50 19 PHE H 18 LEU QD2 3.50 19 PHE H 18 LEU HG 5.00 19 PHE H 18 LEU H 3.50 19 PHE H 19 PHE HA 3.50 19 PHE H 19 PHE HB3 3.50 19 PHE H 19 PHE HB2 3.50 19 PHE H 19 PHE QD 5.00 19 PHE H 20 LYS QB 5.00 19 PHE H 20 LYS H 3.50 19 PHE H 22 PHE HB3 5.00 19 PHE H 104 LEU QD1 5.00 19 PHE H 104 LEU QD2 3.50 20 LYS H 16 PRO HA 5.00 20 LYS H 17 ARG HA 5.00 20 LYS H 18 LEU HA 5.00 20 LYS H 19 PHE HA 3.50 20 LYS H 19 PHE HB3 3.50 20 LYS H 19 PHE HB2 3.50 20 LYS H 19 PHE QD 3.50 20 LYS H 20 LYS HA 3.50 20 LYS H 20 LYS HB3 3.50 20 LYS H 20 LYS HB2 3.50 20 LYS H 20 LYS QD 5.00 20 LYS H 20 LYS QG 3.50 20 LYS H 21 ALA QB 5.00 20 LYS H 22 PHE H 5.00 20 LYS H 24 LEU H 5.00 20 LYS H 158 TYR QD 5.00 21 ALA H 17 ARG HA 5.00 21 ALA H 18 LEU HA 3.50 21 ALA H 19 PHE HA 5.00 21 ALA H 19 PHE HB2 5.00 21 ALA H 20 LYS HA 5.00 21 ALA H 20 LYS HB3 3.50 21 ALA H 20 LYS HB2 3.50 21 ALA H 20 LYS QD 5.00 21 ALA H 20 LYS QG 5.00 21 ALA H 20 LYS H 3.50 21 ALA H 21 ALA HA 3.50 21 ALA H 21 ALA QB 2.70 21 ALA H 22 PHE HB3 5.00 21 ALA H 22 PHE H 3.50 21 ALA H 23 VAL H 5.00 21 ALA H 25 ASP HB3 5.00 21 ALA H 29 LEU QD1 5.00 21 ALA H 29 LEU HG 5.00 21 ALA H 151 LEU QD2 5.00 21 ALA H 158 TYR HB3 5.00 21 ALA H 158 TYR QD 5.00 22 PHE H 18 LEU HA 5.00 22 PHE H 18 LEU QD2 5.00 22 PHE H 19 PHE HA 5.00 22 PHE H 21 ALA HA 3.50 22 PHE H 21 ALA QB 3.50 22 PHE H 22 PHE HA 3.50 22 PHE H 22 PHE HB3 3.50 22 PHE H 22 PHE HB2 3.50 22 PHE H 22 PHE QD 5.00 22 PHE H 23 VAL QG1 5.00 22 PHE H 24 LEU H 5.00 22 PHE H 147 ILE QG2 5.00 23 VAL H 19 PHE HA 3.50 23 VAL H 21 ALA HA 5.00 23 VAL H 22 PHE HA 3.50 23 VAL H 22 PHE HB3 3.50 23 VAL H 22 PHE HB2 3.50 23 VAL H 22 PHE QD 5.00 23 VAL H 22 PHE H 3.50 23 VAL H 23 VAL HA 3.50 23 VAL H 23 VAL HB 2.70 23 VAL H 23 VAL QG1 3.50 23 VAL H 23 VAL QG2 5.00 23 VAL H 24 LEU HB3 5.00 23 VAL H 26 ALA QB 5.00 24 LEU H 20 LYS HA 3.50 24 LEU H 20 LYS QB 5.00 24 LEU H 23 VAL HA 3.50 24 LEU H 23 VAL HB 2.70 24 LEU H 23 VAL QG1 3.50 24 LEU H 23 VAL QG2 3.50 24 LEU H 23 VAL H 2.70 24 LEU H 24 LEU HA 3.50 24 LEU H 24 LEU HB3 3.50 24 LEU H 24 LEU HB2 3.50 24 LEU H 24 LEU HG 3.50 25 ASP H 21 ALA HA 5.00 25 ASP H 23 VAL H 5.00 25 ASP H 24 LEU HA 5.00 25 ASP H 24 LEU HB3 3.50 25 ASP H 24 LEU HB2 5.00 25 ASP H 24 LEU QD2 5.00 25 ASP H 24 LEU H 3.50 25 ASP H 25 ASP HA 3.50 25 ASP H 25 ASP HB3 3.50 25 ASP H 25 ASP HB2 3.50 25 ASP H 26 ALA QB 3.50 26 ALA H 25 ASP H 3.50 26 ALA H 26 ALA HA 3.50 26 ALA H 26 ALA QB 2.70 26 ALA H 27 ASP H 3.50 27 ASP H 25 ASP HA 5.00 27 ASP H 26 ALA HA 5.00 27 ASP H 26 ALA QB 3.50 27 ASP H 27 ASP HA 3.50 27 ASP H 27 ASP HB3 3.50 27 ASP H 27 ASP HB2 3.50 27 ASP H 28 ASN HB3 5.00 27 ASP H 28 ASN HD21 5.00 27 ASP H 28 ASN H 3.50 27 ASP H 41 SER HB3 5.00 28 ASN HD21 28 ASN HB3 3.50 28 ASN HD21 28 ASN HB2 3.50 28 ASN HD22 25 ASP HA 5.00 28 ASN HD22 28 ASN HA 5.00 28 ASN HD22 28 ASN HB3 5.00 28 ASN HD22 28 ASN HB2 5.00 28 ASN HD22 28 ASN H 5.00 28 ASN H 26 ALA HA 5.00 28 ASN H 26 ALA QB 5.00 28 ASN H 27 ASP HA 3.50 28 ASN H 27 ASP HB3 5.00 28 ASN H 27 ASP HB2 3.50 28 ASN H 28 ASN HA 3.50 28 ASN H 28 ASN HB3 3.50 28 ASN H 28 ASN HB2 5.00 28 ASN H 29 LEU HB3 5.00 28 ASN H 29 LEU HB2 5.00 28 ASN H 30 VAL H 5.00 29 LEU H 27 ASP HB2 5.00 29 LEU H 28 ASN HB3 5.00 29 LEU H 28 ASN HB2 5.00 29 LEU H 28 ASN H 2.70 29 LEU H 29 LEU HG 5.00 29 LEU H 30 VAL H 3.50 29 LEU H 31 PRO HD2 5.00 30 VAL H 26 ALA HA 3.50 30 VAL H 26 ALA QB 5.00 30 VAL H 27 ASP HA 5.00 30 VAL H 28 ASN HA 5.00 30 VAL H 29 LEU HA 3.50 30 VAL H 29 LEU HB3 3.50 30 VAL H 29 LEU HB2 3.50 30 VAL H 29 LEU HG 5.00 30 VAL H 30 VAL HA 3.50 30 VAL H 30 VAL HB 3.50 30 VAL H 30 VAL QG1 2.70 30 VAL H 30 VAL QG2 5.00 30 VAL H 31 PRO HD3 3.50 30 VAL H 31 PRO HD2 3.50 32 LYS H 30 VAL HA 5.00 32 LYS H 31 PRO HA 5.00 32 LYS H 31 PRO HB2 5.00 32 LYS H 31 PRO HD2 5.00 32 LYS H 31 PRO QG 5.00 32 LYS H 32 LYS HA 3.50 32 LYS H 32 LYS HB3 5.00 32 LYS H 32 LYS HB2 5.00 32 LYS H 32 LYS QG 5.00 32 LYS H 33 ILE HB 5.00 32 LYS H 33 ILE QG2 5.00 32 LYS H 33 ILE H 3.50 32 LYS H 34 ALA H 5.00 33 ILE H 29 LEU QD2 5.00 33 ILE H 30 VAL HA 3.50 33 ILE H 30 VAL QG2 5.00 33 ILE H 32 LYS HA 3.50 33 ILE H 32 LYS HB3 5.00 33 ILE H 32 LYS HB2 5.00 33 ILE H 33 ILE HA 3.50 33 ILE H 33 ILE HB 3.50 33 ILE H 33 ILE QD1 5.00 33 ILE H 33 ILE HG13 3.50 33 ILE H 33 ILE HG12 3.50 33 ILE H 33 ILE QG2 5.00 33 ILE H 34 ALA HA 5.00 33 ILE H 34 ALA QB 5.00 33 ILE H 35 PRO HD2 5.00 34 ALA H 33 ILE H 3.50 34 ALA H 34 ALA QB 3.50 36 GLN HE21 34 ALA HA 5.00 36 GLN HE21 34 ALA QB 5.00 36 GLN HE21 36 GLN QB 5.00 36 GLN HE21 36 GLN HG3 5.00 36 GLN HE21 36 GLN HG2 5.00 36 GLN HE21 146 LEU QD2 5.00 36 GLN HE22 34 ALA HA 5.00 36 GLN HE22 34 ALA QB 5.00 36 GLN HE22 36 GLN HG3 5.00 36 GLN HE22 36 GLN HG2 5.00 36 GLN HE22 146 LEU QD2 5.00 36 GLN H 34 ALA HA 3.50 36 GLN H 34 ALA QB 5.00 36 GLN H 35 PRO HA 3.50 36 GLN H 35 PRO HD3 5.00 36 GLN H 35 PRO HD2 5.00 36 GLN H 35 PRO QG 3.50 36 GLN H 36 GLN HA 3.50 36 GLN H 36 GLN HB3 3.50 36 GLN H 36 GLN HB2 5.00 36 GLN H 36 GLN HG3 5.00 36 GLN H 36 GLN HG2 5.00 36 GLN H 37 ALA HA 5.00 36 GLN H 37 ALA QB 5.00 37 ALA H 30 VAL QG2 5.00 37 ALA H 34 ALA QB 3.50 37 ALA H 35 PRO HA 5.00 37 ALA H 36 GLN HA 5.00 37 ALA H 36 GLN HB3 5.00 37 ALA H 36 GLN HB2 5.00 37 ALA H 36 GLN HG2 5.00 37 ALA H 36 GLN H 3.50 37 ALA H 37 ALA HA 3.50 37 ALA H 37 ALA QB 2.70 37 ALA H 38 ILE H 3.50 38 ILE H 30 VAL QG2 3.50 38 ILE H 37 ALA HA 3.50 38 ILE H 37 ALA QB 2.70 38 ILE H 38 ILE HB 3.50 39 LYS H 38 ILE HA 3.50 39 LYS H 38 ILE HB 5.00 39 LYS H 38 ILE QD1 5.00 39 LYS H 38 ILE QG2 3.50 39 LYS H 39 LYS HA 3.50 39 LYS H 39 LYS HB2 3.50 39 LYS H 39 LYS QE 5.00 39 LYS H 40 HIS H 3.50 39 LYS H 58 PHE HA 3.50 39 LYS H 58 PHE HB3 5.00 40 HIS H 38 ILE HA 5.00 40 HIS H 38 ILE HG13 5.00 40 HIS H 38 ILE QG2 3.50 40 HIS H 39 LYS HA 3.50 40 HIS H 39 LYS HB3 5.00 40 HIS H 39 LYS HB2 3.50 40 HIS H 39 LYS QG 5.00 40 HIS H 40 HIS HA 3.50 40 HIS H 40 HIS HB3 3.50 40 HIS H 40 HIS HB2 5.00 40 HIS H 56 ILE HA 5.00 40 HIS H 57 THR HB 3.50 40 HIS H 57 THR QG2 5.00 40 HIS H 58 PHE HA 5.00 41 SER H 38 ILE QG2 5.00 41 SER H 40 HIS HA 2.70 41 SER H 40 HIS QB 3.50 41 SER H 40 HIS H 5.00 41 SER H 41 SER HA 3.50 41 SER H 41 SER HB3 3.50 41 SER H 41 SER HB2 5.00 41 SER H 42 GLU H 5.00 42 GLU H 41 SER HA 2.70 42 GLU H 41 SER HB3 5.00 42 GLU H 41 SER HB2 5.00 42 GLU H 42 GLU HA 3.50 42 GLU H 42 GLU HB3 3.50 42 GLU H 42 GLU HB2 3.50 42 GLU H 43 ILE QG1 5.00 42 GLU H 54 LYS HA 5.00 42 GLU H 55 LYS HB3 3.50 42 GLU H 55 LYS H 3.50 42 GLU H 56 ILE HA 5.00 42 GLU H 56 ILE HG13 5.00 42 GLU H 56 ILE H 5.00 42 GLU H 57 THR QG2 5.00 42 GLU H 57 THR H 5.00 43 ILE H 41 SER HB2 5.00 43 ILE H 42 GLU HA 2.70 43 ILE H 42 GLU HB3 5.00 43 ILE H 42 GLU HB2 5.00 43 ILE H 42 GLU H 5.00 43 ILE H 43 ILE HA 3.50 43 ILE H 43 ILE HB 3.50 43 ILE H 43 ILE QD1 3.50 43 ILE H 43 ILE QG1 3.50 43 ILE H 43 ILE QG2 5.00 43 ILE H 54 LYS HA 5.00 44 LEU H 43 ILE HA 2.70 44 LEU H 43 ILE QD1 5.00 44 LEU H 43 ILE QG2 2.70 44 LEU H 43 ILE H 5.00 44 LEU H 44 LEU HA 3.50 44 LEU H 44 LEU QB 2.70 44 LEU H 45 TRP HA 5.00 44 LEU H 45 TRP HB2 5.00 44 LEU H 45 TRP H 2.70 44 LEU H 52 THR QG2 5.00 44 LEU H 53 ILE HB 3.50 44 LEU H 54 LYS HA 3.50 44 LEU H 54 LYS HB3 5.00 44 LEU H 54 LYS QG 5.00 44 LEU H 55 LYS H 5.00 45 TRP HE1 44 LEU QB 5.00 45 TRP HE1 45 TRP HB2 5.00 45 TRP HE1 53 ILE HB 5.00 45 TRP HE1 53 ILE QD1 5.00 45 TRP H 43 ILE HA 5.00 45 TRP H 43 ILE QG2 2.70 45 TRP H 44 LEU HA 3.50 45 TRP H 44 LEU QB 3.50 45 TRP H 45 TRP HA 3.50 45 TRP H 45 TRP HB3 5.00 45 TRP H 45 TRP HB2 3.50 45 TRP H 45 TRP HD1 5.00 45 TRP H 46 GLY H 5.00 45 TRP H 52 THR QG2 5.00 45 TRP H 53 ILE HA 5.00 45 TRP H 53 ILE HB 3.50 45 TRP H 54 LYS HA 5.00 45 TRP H 54 LYS QG 5.00 46 GLY H 43 ILE QG2 5.00 46 GLY H 45 TRP HA 2.70 46 GLY H 45 TRP HB3 3.50 46 GLY H 45 TRP HD1 5.00 46 GLY H 46 GLY HA3 3.50 46 GLY H 46 GLY HA2 2.70 46 GLY H 52 THR HA 5.00 46 GLY H 52 THR QG2 5.00 47 ASP H 43 ILE QD1 5.00 47 ASP H 43 ILE QG2 5.00 47 ASP H 46 GLY HA3 2.70 47 ASP H 46 GLY HA2 3.50 47 ASP H 46 GLY H 5.00 47 ASP H 47 ASP HA 3.50 47 ASP H 47 ASP HB3 2.70 47 ASP H 47 ASP HB2 3.50 47 ASP H 48 GLY HA2 5.00 47 ASP H 48 GLY H 2.70 47 ASP H 49 GLY H 3.50 47 ASP H 52 THR HA 5.00 47 ASP H 52 THR HB 5.00 47 ASP H 52 THR HG1 5.00 47 ASP H 52 THR QG2 5.00 48 GLY H 43 ILE QD1 5.00 48 GLY H 43 ILE QG2 3.50 48 GLY H 46 GLY HA3 3.50 48 GLY H 46 GLY HA2 5.00 48 GLY H 47 ASP HA 3.50 48 GLY H 47 ASP HB3 5.00 48 GLY H 47 ASP HB2 5.00 48 GLY H 48 GLY HA3 3.50 48 GLY H 48 GLY HA2 2.70 48 GLY H 49 GLY HA2 5.00 48 GLY H 49 GLY H 3.50 48 GLY H 52 THR HA 5.00 48 GLY H 52 THR HB 3.50 48 GLY H 52 THR HG1 3.50 48 GLY H 52 THR QG2 2.70 48 GLY H 71 ILE HB 5.00 48 GLY H 71 ILE QD1 5.00 48 GLY H 71 ILE HG13 5.00 48 GLY H 71 ILE QG2 5.00 49 GLY H 43 ILE QD1 5.00 49 GLY H 43 ILE QG2 5.00 49 GLY H 47 ASP HB3 5.00 49 GLY H 47 ASP HB2 5.00 49 GLY H 48 GLY HA3 3.50 49 GLY H 48 GLY HA2 3.50 49 GLY H 49 GLY HA3 3.50 49 GLY H 49 GLY HA2 2.70 49 GLY H 50 PRO HD3 5.00 49 GLY H 50 PRO HD2 5.00 49 GLY H 52 THR HB 5.00 49 GLY H 52 THR HG1 3.50 49 GLY H 52 THR QG2 5.00 49 GLY H 71 ILE QG2 5.00 51 GLY H 50 PRO HA 2.70 51 GLY H 50 PRO HB3 3.50 51 GLY H 50 PRO HB2 5.00 51 GLY H 51 GLY HA3 3.50 51 GLY H 51 GLY HA2 2.70 51 GLY H 52 THR HB 5.00 51 GLY H 52 THR HG1 5.00 51 GLY H 52 THR QG2 5.00 51 GLY H 71 ILE HB 3.50 51 GLY H 71 ILE QD1 5.00 51 GLY H 71 ILE HG13 5.00 51 GLY H 71 ILE QG2 3.50 51 GLY H 72 ASP HA 5.00 52 THR H 45 TRP HB3 5.00 52 THR H 46 GLY HA3 5.00 52 THR H 47 ASP H 5.00 52 THR H 48 GLY H 5.00 52 THR H 49 GLY H 5.00 52 THR H 50 PRO HA 3.50 52 THR H 50 PRO HB3 5.00 52 THR H 51 GLY HA3 3.50 52 THR H 51 GLY HA2 5.00 52 THR H 51 GLY H 3.50 52 THR H 52 THR HA 3.50 52 THR H 52 THR HB 2.70 52 THR H 52 THR HG1 2.70 52 THR H 52 THR QG2 5.00 52 THR H 70 LYS HA 5.00 52 THR H 71 ILE HB 3.50 52 THR H 71 ILE QD1 5.00 52 THR H 71 ILE HG13 5.00 52 THR H 71 ILE HG12 5.00 52 THR H 71 ILE QG2 5.00 53 ILE H 43 ILE QG2 5.00 53 ILE H 44 LEU QB 5.00 53 ILE H 45 TRP HB3 5.00 53 ILE H 45 TRP HB2 3.50 53 ILE H 45 TRP HD1 5.00 53 ILE H 45 TRP H 3.50 53 ILE H 46 GLY HA3 5.00 53 ILE H 46 GLY H 5.00 53 ILE H 48 GLY H 5.00 53 ILE H 52 THR HA 2.70 53 ILE H 52 THR HB 5.00 53 ILE H 52 THR HG1 5.00 53 ILE H 52 THR QG2 2.70 53 ILE H 52 THR H 5.00 53 ILE H 53 ILE HA 3.50 53 ILE H 53 ILE HB 2.70 53 ILE H 53 ILE QD1 5.00 53 ILE H 53 ILE QG2 5.00 53 ILE H 54 LYS QG 5.00 53 ILE H 71 ILE H 5.00 54 LYS H 53 ILE HA 2.70 54 LYS H 53 ILE HB 5.00 54 LYS H 53 ILE QG2 2.70 54 LYS H 53 ILE H 5.00 54 LYS H 54 LYS HA 3.50 54 LYS H 54 LYS HB3 3.50 54 LYS H 54 LYS HB2 3.50 54 LYS H 54 LYS QG 3.50 54 LYS H 55 LYS H 5.00 54 LYS H 68 LYS HA 5.00 54 LYS H 69 HIS HB3 5.00 54 LYS H 69 HIS HB2 5.00 54 LYS H 69 HIS H 3.50 54 LYS H 71 ILE H 5.00 55 LYS H 41 SER HA 5.00 55 LYS H 42 GLU HA 5.00 55 LYS H 42 GLU HB3 5.00 55 LYS H 43 ILE HA 3.50 55 LYS H 43 ILE QG2 5.00 55 LYS H 54 LYS HA 2.70 55 LYS H 54 LYS HB3 5.00 55 LYS H 54 LYS HB2 5.00 55 LYS H 54 LYS QG 5.00 55 LYS H 55 LYS HA 3.50 55 LYS H 55 LYS HB3 3.50 55 LYS H 55 LYS HB2 3.50 56 ILE H 55 LYS HA 2.70 56 ILE H 55 LYS HB3 5.00 56 ILE H 55 LYS HB2 5.00 56 ILE H 56 ILE HA 3.50 56 ILE H 56 ILE HB 3.50 56 ILE H 56 ILE QD1 5.00 56 ILE H 56 ILE HG13 3.50 56 ILE H 56 ILE HG12 5.00 56 ILE H 56 ILE QG2 5.00 56 ILE H 57 THR H 5.00 56 ILE H 67 VAL QG2 3.50 56 ILE H 68 LYS HA 3.50 56 ILE H 69 HIS QB 5.00 57 THR H 38 ILE HA 5.00 57 THR H 40 HIS QB 5.00 57 THR H 40 HIS H 3.50 57 THR H 41 SER HA 3.50 57 THR H 56 ILE HA 2.70 57 THR H 56 ILE HB 5.00 57 THR H 56 ILE QD1 5.00 57 THR H 56 ILE HG13 5.00 57 THR H 56 ILE HG12 5.00 57 THR H 56 ILE QG2 3.50 57 THR H 57 THR HA 3.50 57 THR H 57 THR HB 5.00 57 THR H 57 THR QG2 3.50 58 PHE H 39 LYS HB2 5.00 58 PHE H 57 THR HA 2.70 58 PHE H 57 THR HB 3.50 58 PHE H 57 THR QG2 3.50 58 PHE H 57 THR H 5.00 58 PHE H 58 PHE HA 3.50 58 PHE H 58 PHE HB3 5.00 58 PHE H 58 PHE HB2 5.00 58 PHE H 58 PHE QD 3.50 58 PHE H 58 PHE QE 5.00 58 PHE H 59 GLY H 5.00 58 PHE H 65 GLY H 3.50 58 PHE H 66 TYR HA 3.50 58 PHE H 66 TYR QB 3.50 58 PHE H 67 VAL H 5.00 59 GLY H 38 ILE HA 5.00 59 GLY H 39 LYS HB3 5.00 59 GLY H 39 LYS HB2 5.00 59 GLY H 39 LYS QE 5.00 59 GLY H 39 LYS H 5.00 59 GLY H 58 PHE HA 2.70 59 GLY H 58 PHE HB3 3.50 59 GLY H 58 PHE HB2 5.00 59 GLY H 58 PHE QD 5.00 59 GLY H 59 GLY HA3 3.50 59 GLY H 59 GLY HA2 2.70 60 GLU H 59 GLY HA3 3.50 60 GLU H 59 GLY HA2 3.50 60 GLU H 59 GLY H 5.00 60 GLU H 60 GLU HA 5.00 60 GLU H 60 GLU QB 3.50 60 GLU H 60 GLU QG 5.00 61 GLY H 60 GLU HA 3.50 61 GLY H 60 GLU HB3 5.00 61 GLY H 60 GLU HB2 5.00 61 GLY H 60 GLU QG 5.00 61 GLY H 61 GLY HA3 3.50 61 GLY H 61 GLY HA2 3.50 63 GLN HE21 63 GLN HG3 5.00 63 GLN HE22 63 GLN HG3 5.00 64 TYR H 64 TYR HA 3.50 64 TYR H 64 TYR HB3 3.50 64 TYR H 64 TYR HB2 3.50 64 TYR H 64 TYR QD 5.00 64 TYR H 65 GLY H 5.00 65 GLY H 64 TYR HA 2.70 65 GLY H 64 TYR HB3 5.00 65 GLY H 65 GLY HA3 3.50 65 GLY H 65 GLY HA2 3.50 66 TYR H 58 PHE QE 5.00 66 TYR H 58 PHE H 5.00 66 TYR H 65 GLY HA3 3.50 66 TYR H 65 GLY HA2 3.50 66 TYR H 65 GLY H 5.00 66 TYR H 66 TYR HA 3.50 66 TYR H 66 TYR QB 5.00 66 TYR H 66 TYR QD 3.50 66 TYR H 66 TYR QE 5.00 66 TYR H 67 VAL QG1 5.00 66 TYR H 67 VAL H 5.00 66 TYR H 88 GLY HA2 5.00 66 TYR H 89 ASP HB3 5.00 67 VAL H 56 ILE HB 3.50 67 VAL H 56 ILE H 3.50 67 VAL H 57 THR HA 3.50 67 VAL H 57 THR QG2 5.00 67 VAL H 57 THR H 5.00 67 VAL H 58 PHE QE 5.00 67 VAL H 66 TYR HA 2.70 67 VAL H 66 TYR QB 3.50 67 VAL H 66 TYR QD 3.50 67 VAL H 67 VAL HA 3.50 67 VAL H 67 VAL HB 5.00 67 VAL H 67 VAL QG1 3.50 67 VAL H 67 VAL QG2 3.50 68 LYS H 55 LYS HA 5.00 68 LYS H 66 TYR QD 5.00 68 LYS H 66 TYR QE 5.00 68 LYS H 67 VAL HA 2.70 68 LYS H 67 VAL HB 2.70 68 LYS H 67 VAL QG1 3.50 68 LYS H 67 VAL QG2 3.50 68 LYS H 68 LYS HA 3.50 68 LYS H 68 LYS QB 3.50 68 LYS H 69 HIS HD2 5.00 68 LYS H 85 LEU QD1 3.50 68 LYS H 85 LEU HG 5.00 68 LYS H 86 ILE HG13 5.00 68 LYS H 87 GLU HB2 5.00 68 LYS H 88 GLY HA3 5.00 68 LYS H 88 GLY HA2 5.00 69 HIS H 53 ILE HA 5.00 69 HIS H 53 ILE QG2 3.50 69 HIS H 54 LYS QB 3.50 69 HIS H 54 LYS QG 5.00 69 HIS H 55 LYS HA 3.50 69 HIS H 55 LYS H 5.00 69 HIS H 56 ILE QD1 5.00 69 HIS H 56 ILE H 5.00 69 HIS H 68 LYS HA 2.70 69 HIS H 68 LYS HB3 5.00 69 HIS H 68 LYS HB2 5.00 69 HIS H 68 LYS H 5.00 69 HIS H 69 HIS HA 3.50 69 HIS H 69 HIS HB3 5.00 69 HIS H 69 HIS HB2 3.50 69 HIS H 69 HIS HD2 5.00 70 LYS H 69 HIS HA 2.70 70 LYS H 69 HIS QB 3.50 70 LYS H 69 HIS HD2 5.00 70 LYS H 69 HIS H 5.00 70 LYS H 70 LYS HA 3.50 70 LYS H 70 LYS HB3 3.50 70 LYS H 70 LYS HB2 3.50 70 LYS H 83 TYR QB 5.00 70 LYS H 83 TYR QD 5.00 70 LYS H 84 THR HB 3.50 70 LYS H 84 THR H 3.50 70 LYS H 85 LEU HA 5.00 70 LYS H 85 LEU H 5.00 70 LYS H 86 ILE QG2 3.50 70 LYS H 86 ILE H 5.00 71 ILE H 51 GLY H 5.00 71 ILE H 52 THR H 5.00 71 ILE H 53 ILE HA 3.50 71 ILE H 70 LYS HA 2.70 71 ILE H 70 LYS HB3 5.00 71 ILE H 70 LYS HB2 5.00 71 ILE H 71 ILE HA 3.50 71 ILE H 71 ILE HB 3.50 71 ILE H 71 ILE QD1 5.00 71 ILE H 71 ILE HG13 3.50 71 ILE H 71 ILE HG12 3.50 71 ILE H 71 ILE QG2 5.00 71 ILE H 72 ASP H 5.00 72 ASP H 71 ILE HA 2.70 72 ASP H 71 ILE QD1 5.00 72 ASP H 71 ILE HG12 5.00 72 ASP H 71 ILE QG2 3.50 72 ASP H 72 ASP HA 3.50 72 ASP H 72 ASP HB3 5.00 72 ASP H 72 ASP HB2 3.50 72 ASP H 73 SER QB 5.00 72 ASP H 82 SER HB2 5.00 72 ASP H 83 TYR HA 2.70 72 ASP H 83 TYR QB 3.50 72 ASP H 83 TYR QD 5.00 72 ASP H 83 TYR H 5.00 73 SER H 50 PRO HA 5.00 73 SER H 71 ILE HA 5.00 73 SER H 71 ILE QG2 3.50 73 SER H 72 ASP HA 3.50 73 SER H 72 ASP HB3 3.50 73 SER H 72 ASP HB2 3.50 73 SER H 72 ASP H 3.50 73 SER H 73 SER HA 3.50 73 SER H 73 SER QB 3.50 73 SER H 81 TYR HA 5.00 73 SER H 81 TYR QD 5.00 73 SER H 82 SER HA 5.00 73 SER H 82 SER QB 3.50 73 SER H 83 TYR HA 5.00 73 SER H 83 TYR QB 5.00 73 SER H 83 TYR QD 5.00 74 ILE H 50 PRO HD2 5.00 74 ILE H 73 SER HA 2.70 74 ILE H 73 SER QB 2.70 74 ILE H 73 SER H 5.00 74 ILE H 74 ILE HA 3.50 74 ILE H 74 ILE HB 3.50 74 ILE H 74 ILE QD1 5.00 74 ILE H 74 ILE HG13 5.00 74 ILE H 74 ILE HG12 5.00 74 ILE H 74 ILE QG2 5.00 75 ASP H 19 PHE QE 3.50 75 ASP H 23 VAL QG1 5.00 75 ASP H 74 ILE HA 2.70 75 ASP H 74 ILE HB 5.00 75 ASP H 74 ILE QD1 5.00 75 ASP H 74 ILE HG13 3.50 75 ASP H 74 ILE HG12 5.00 75 ASP H 74 ILE QG2 5.00 75 ASP H 75 ASP HA 3.50 75 ASP H 75 ASP HB3 3.50 75 ASP H 75 ASP HB2 3.50 75 ASP H 76 LYS HA 5.00 75 ASP H 76 LYS H 3.50 75 ASP H 80 SER HB2 3.50 75 ASP H 80 SER H 3.50 75 ASP H 81 TYR HA 3.50 75 ASP H 81 TYR HB2 5.00 76 LYS H 19 PHE QE 5.00 76 LYS H 74 ILE QG2 5.00 76 LYS H 75 ASP HA 2.70 76 LYS H 75 ASP HB3 5.00 76 LYS H 75 ASP HB2 5.00 76 LYS H 76 LYS HA 3.50 76 LYS H 76 LYS QB 3.50 76 LYS H 76 LYS HG3 5.00 76 LYS H 76 LYS HG2 5.00 76 LYS H 77 GLU QB 5.00 76 LYS H 77 GLU QG 5.00 76 LYS H 77 GLU H 3.50 76 LYS H 78 ASN HD21 5.00 76 LYS H 78 ASN H 5.00 77 GLU H 19 PHE QE 5.00 77 GLU H 75 ASP HA 3.50 77 GLU H 75 ASP HB3 5.00 77 GLU H 75 ASP HB2 5.00 77 GLU H 76 LYS HA 3.50 77 GLU H 76 LYS QB 3.50 77 GLU H 76 LYS QG 5.00 77 GLU H 77 GLU HA 3.50 77 GLU H 77 GLU QB 2.70 77 GLU H 77 GLU QG 3.50 77 GLU H 78 ASN HA 5.00 77 GLU H 78 ASN HB3 5.00 77 GLU H 78 ASN HD21 5.00 77 GLU H 78 ASN HD22 5.00 77 GLU H 78 ASN H 2.70 77 GLU H 79 TYR H 5.00 78 ASN HD21 77 GLU QB 5.00 78 ASN HD21 77 GLU QG 5.00 78 ASN HD21 78 ASN HA 5.00 78 ASN HD21 78 ASN HB3 3.50 78 ASN HD21 78 ASN HB2 3.50 78 ASN HD21 78 ASN H 5.00 78 ASN HD21 79 TYR H 5.00 78 ASN HD22 77 GLU HB3 5.00 78 ASN HD22 77 GLU HB2 5.00 78 ASN HD22 77 GLU QG 5.00 78 ASN HD22 78 ASN HA 5.00 78 ASN HD22 78 ASN HB3 3.50 78 ASN HD22 78 ASN HB2 5.00 78 ASN HD22 78 ASN H 5.00 78 ASN HD22 79 TYR H 5.00 78 ASN H 75 ASP HA 5.00 78 ASN H 75 ASP HB3 3.50 78 ASN H 76 LYS QB 5.00 78 ASN H 77 GLU HA 3.50 78 ASN H 77 GLU QB 2.70 78 ASN H 77 GLU QG 3.50 78 ASN H 78 ASN HA 3.50 78 ASN H 78 ASN HB3 2.70 78 ASN H 78 ASN HB2 5.00 78 ASN H 79 TYR QD 5.00 79 TYR H 19 PHE QE 5.00 79 TYR H 75 ASP HB3 5.00 79 TYR H 75 ASP HB2 5.00 79 TYR H 76 LYS HA 3.50 79 TYR H 77 GLU HA 5.00 79 TYR H 78 ASN HA 3.50 79 TYR H 78 ASN HB2 5.00 79 TYR H 78 ASN H 2.70 79 TYR H 79 TYR HA 2.70 79 TYR H 79 TYR HB3 5.00 79 TYR H 79 TYR HB2 5.00 79 TYR H 79 TYR QD 3.50 79 TYR H 80 SER H 3.50 80 SER H 19 PHE QD 5.00 80 SER H 19 PHE QE 3.50 80 SER H 74 ILE HA 5.00 80 SER H 74 ILE QG2 5.00 80 SER H 75 ASP HA 5.00 80 SER H 75 ASP HB3 3.50 80 SER H 75 ASP HB2 3.50 80 SER H 76 LYS HA 5.00 80 SER H 78 ASN HB2 5.00 80 SER H 78 ASN H 5.00 80 SER H 79 TYR HA 3.50 80 SER H 79 TYR HB3 5.00 80 SER H 79 TYR HB2 5.00 80 SER H 79 TYR QD 5.00 80 SER H 80 SER HA 3.50 80 SER H 80 SER HB3 5.00 80 SER H 80 SER HB2 3.50 80 SER H 81 TYR HB2 5.00 80 SER H 103 LYS HA 5.00 80 SER H 104 LEU H 5.00 81 TYR H 19 PHE QE 5.00 81 TYR H 80 SER HA 2.70 81 TYR H 80 SER HB3 3.50 81 TYR H 80 SER HB2 3.50 81 TYR H 80 SER H 5.00 81 TYR H 81 TYR HA 3.50 81 TYR H 81 TYR HB3 3.50 81 TYR H 81 TYR HB2 3.50 81 TYR H 81 TYR QD 5.00 81 TYR H 82 SER HA 5.00 81 TYR H 101 GLU HA 5.00 81 TYR H 102 THR HA 5.00 81 TYR H 102 THR HB 5.00 81 TYR H 102 THR H 3.50 81 TYR H 103 LYS HA 3.50 81 TYR H 103 LYS QG 5.00 81 TYR H 104 LEU H 5.00 82 SER H 23 VAL QG2 5.00 82 SER H 73 SER H 3.50 82 SER H 74 ILE HA 5.00 82 SER H 74 ILE QG2 5.00 82 SER H 81 TYR HA 2.70 82 SER H 81 TYR HB3 5.00 82 SER H 81 TYR HB2 5.00 82 SER H 81 TYR QD 3.50 82 SER H 82 SER HA 3.50 82 SER H 83 TYR QD 5.00 82 SER H 83 TYR H 5.00 83 TYR H 72 ASP HB3 5.00 83 TYR H 73 SER H 5.00 83 TYR H 81 TYR QD 5.00 83 TYR H 82 SER HA 2.70 83 TYR H 82 SER QB 3.50 83 TYR H 83 TYR HA 3.50 83 TYR H 83 TYR QB 3.50 83 TYR H 83 TYR QD 3.50 83 TYR H 83 TYR QE 5.00 83 TYR H 84 THR HA 5.00 83 TYR H 84 THR H 5.00 83 TYR H 100 TYR HB3 5.00 83 TYR H 100 TYR HB2 3.50 83 TYR H 101 GLU HA 3.50 84 THR H 69 HIS HA 5.00 84 THR H 69 HIS QB 5.00 84 THR H 70 LYS HA 5.00 84 THR H 70 LYS HB3 5.00 84 THR H 70 LYS HB2 5.00 84 THR H 71 ILE HA 5.00 84 THR H 71 ILE QD1 5.00 84 THR H 72 ASP HB3 5.00 84 THR H 72 ASP H 5.00 84 THR H 83 TYR HA 2.70 84 THR H 83 TYR QB 3.50 84 THR H 83 TYR QD 3.50 84 THR H 84 THR HA 3.50 84 THR H 84 THR HB 3.50 84 THR H 84 THR QG2 5.00 84 THR H 85 LEU H 5.00 85 LEU H 84 THR HA 2.70 85 LEU H 84 THR HB 5.00 85 LEU H 84 THR QG2 2.70 85 LEU H 85 LEU HA 3.50 85 LEU H 85 LEU HB3 3.50 85 LEU H 85 LEU HB2 3.50 85 LEU H 85 LEU QD1 5.00 85 LEU H 85 LEU HG 5.00 85 LEU H 98 ILE HB 3.50 85 LEU H 98 ILE QD1 5.00 85 LEU H 99 SER HA 3.50 85 LEU H 99 SER H 5.00 85 LEU H 100 TYR QD 5.00 85 LEU H 100 TYR QE 5.00 86 ILE H 69 HIS HA 5.00 86 ILE H 69 HIS HD2 5.00 86 ILE H 85 LEU HA 3.50 86 ILE H 85 LEU QD1 5.00 86 ILE H 85 LEU H 5.00 86 ILE H 86 ILE HA 3.50 86 ILE H 86 ILE QD1 5.00 86 ILE H 86 ILE HG13 5.00 86 ILE H 86 ILE HG12 3.50 86 ILE H 86 ILE QG2 3.50 86 ILE H 87 GLU HA 5.00 86 ILE H 91 LEU QD1 5.00 87 GLU H 67 VAL HA 5.00 87 GLU H 67 VAL QG1 5.00 87 GLU H 68 LYS QB 3.50 87 GLU H 68 LYS H 3.50 87 GLU H 69 HIS HA 5.00 87 GLU H 69 HIS HD2 5.00 87 GLU H 85 LEU HA 5.00 87 GLU H 85 LEU QD1 5.00 87 GLU H 85 LEU HG 5.00 87 GLU H 86 ILE HA 3.50 87 GLU H 86 ILE HB 5.00 87 GLU H 86 ILE QD1 5.00 87 GLU H 86 ILE HG13 5.00 87 GLU H 86 ILE HG12 3.50 87 GLU H 86 ILE QG2 5.00 87 GLU H 86 ILE H 3.50 87 GLU H 87 GLU HA 3.50 87 GLU H 87 GLU HB3 3.50 87 GLU H 87 GLU HB2 3.50 87 GLU H 87 GLU HG3 5.00 87 GLU H 87 GLU HG2 5.00 87 GLU H 88 GLY H 5.00 87 GLU H 91 LEU QD1 3.50 87 GLU H 91 LEU QD2 5.00 88 GLY H 67 VAL HA 5.00 88 GLY H 67 VAL QG1 5.00 88 GLY H 68 LYS H 5.00 88 GLY H 85 LEU QD2 5.00 88 GLY H 87 GLU HA 2.70 88 GLY H 87 GLU HB3 5.00 88 GLY H 87 GLU HB2 5.00 88 GLY H 87 GLU HG3 3.50 88 GLY H 87 GLU HG2 3.50 88 GLY H 88 GLY HA3 3.50 88 GLY H 88 GLY HA2 3.50 88 GLY H 91 LEU HB3 5.00 88 GLY H 91 LEU QD1 3.50 88 GLY H 91 LEU HG 5.00 89 ASP H 67 VAL HA 5.00 89 ASP H 67 VAL QG1 5.00 89 ASP H 88 GLY HA3 3.50 89 ASP H 88 GLY HA2 3.50 89 ASP H 88 GLY H 5.00 89 ASP H 89 ASP HA 3.50 89 ASP H 89 ASP HB3 3.50 89 ASP H 89 ASP HB2 3.50 89 ASP H 90 ALA QB 5.00 89 ASP H 90 ALA H 5.00 89 ASP H 91 LEU H 5.00 90 ALA H 89 ASP HA 5.00 90 ALA H 89 ASP HB3 5.00 90 ALA H 90 ALA HA 3.50 90 ALA H 90 ALA QB 3.50 90 ALA H 91 LEU H 5.00 91 LEU H 88 GLY H 5.00 91 LEU H 89 ASP HA 5.00 91 LEU H 90 ALA HA 3.50 91 LEU H 90 ALA QB 3.50 91 LEU H 91 LEU HA 3.50 91 LEU H 91 LEU HB3 2.70 91 LEU H 91 LEU HB2 3.50 91 LEU H 91 LEU QD1 5.00 91 LEU H 91 LEU QD2 5.00 91 LEU H 91 LEU HG 2.70 91 LEU H 92 GLY QA 5.00 91 LEU H 92 GLY H 3.50 91 LEU H 95 LEU HB3 5.00 92 GLY H 89 ASP HA 5.00 92 GLY H 90 ALA QB 5.00 92 GLY H 91 LEU HA 3.50 92 GLY H 91 LEU HB3 5.00 92 GLY H 91 LEU HB2 5.00 92 GLY H 91 LEU QD1 5.00 92 GLY H 91 LEU QD2 5.00 92 GLY H 91 LEU HG 5.00 92 GLY H 92 GLY QA 2.70 92 GLY H 93 ASP H 5.00 92 GLY H 95 LEU QD1 5.00 93 ASP H 92 GLY QA 3.50 93 ASP H 93 ASP HA 3.50 94 THR H 92 GLY QA 5.00 94 THR H 92 GLY H 5.00 94 THR H 93 ASP HA 3.50 94 THR H 93 ASP QB 5.00 94 THR H 94 THR HA 3.50 94 THR H 94 THR HB 5.00 94 THR H 94 THR QG2 3.50 94 THR H 95 LEU HB3 5.00 95 LEU H 91 LEU HA 5.00 95 LEU H 91 LEU QD2 5.00 95 LEU H 94 THR HA 3.50 95 LEU H 94 THR HB 5.00 95 LEU H 94 THR H 3.50 95 LEU H 95 LEU HA 3.50 95 LEU H 95 LEU HB3 3.50 95 LEU H 95 LEU HB2 5.00 95 LEU H 95 LEU QD1 5.00 95 LEU H 95 LEU QD2 5.00 95 LEU H 95 LEU HG 3.50 96 GLU H 91 LEU QD2 5.00 96 GLU H 95 LEU HA 2.70 96 GLU H 95 LEU HB3 5.00 96 GLU H 95 LEU HB2 3.50 96 GLU H 95 LEU QD1 5.00 96 GLU H 95 LEU QD2 3.50 96 GLU H 95 LEU H 5.00 96 GLU H 96 GLU HA 3.50 96 GLU H 96 GLU HB3 5.00 96 GLU H 96 GLU HB2 2.70 96 GLU H 96 GLU QG 5.00 96 GLU H 97 LYS H 2.70 96 GLU H 121 HIS HB3 5.00 96 GLU H 121 HIS HB2 5.00 96 GLU H 122 THR HA 3.50 96 GLU H 123 LYS H 5.00 97 LYS H 95 LEU HA 5.00 97 LYS H 96 GLU HA 3.50 97 LYS H 96 GLU HB3 5.00 97 LYS H 96 GLU HB2 3.50 97 LYS H 96 GLU QG 5.00 97 LYS H 97 LYS HA 3.50 97 LYS H 97 LYS HB3 5.00 97 LYS H 97 LYS HB2 5.00 97 LYS H 97 LYS HG3 5.00 97 LYS H 97 LYS HG2 5.00 97 LYS H 98 ILE QD1 5.00 97 LYS H 121 HIS HA 5.00 97 LYS H 121 HIS HB3 3.50 97 LYS H 121 HIS HB2 3.50 97 LYS H 121 HIS HD2 5.00 97 LYS H 122 THR HA 5.00 98 ILE H 84 THR HA 5.00 98 ILE H 84 THR QG2 3.50 98 ILE H 85 LEU HA 5.00 98 ILE H 85 LEU HB2 5.00 98 ILE H 85 LEU H 3.50 98 ILE H 91 LEU QD1 5.00 98 ILE H 91 LEU QD2 5.00 98 ILE H 97 LYS HA 2.70 98 ILE H 97 LYS HB3 3.50 98 ILE H 97 LYS HB2 5.00 98 ILE H 97 LYS QG 5.00 98 ILE H 97 LYS H 5.00 98 ILE H 98 ILE HA 3.50 98 ILE H 98 ILE HB 3.50 98 ILE H 98 ILE QD1 5.00 98 ILE H 98 ILE HG12 5.00 98 ILE H 98 ILE QG2 5.00 99 SER H 84 THR HA 5.00 99 SER H 98 ILE HA 2.70 99 SER H 98 ILE HB 5.00 99 SER H 98 ILE QD1 5.00 99 SER H 98 ILE HG12 5.00 99 SER H 98 ILE QG2 2.70 99 SER H 98 ILE H 5.00 99 SER H 99 SER HA 3.50 99 SER H 99 SER HB3 3.50 99 SER H 99 SER HB2 3.50 99 SER H 119 HIS HA 5.00 99 SER H 119 HIS HB3 3.50 99 SER H 119 HIS HB2 5.00 99 SER H 119 HIS H 3.50 99 SER H 120 TYR HA 5.00 99 SER H 121 HIS HD2 3.50 100 TYR H 83 TYR QD 5.00 100 TYR H 83 TYR H 3.50 100 TYR H 84 THR HA 3.50 100 TYR H 84 THR QG2 5.00 100 TYR H 85 LEU H 5.00 100 TYR H 99 SER HA 2.70 100 TYR H 99 SER HB3 5.00 100 TYR H 99 SER HB2 3.50 100 TYR H 100 TYR HA 3.50 100 TYR H 100 TYR HB3 3.50 100 TYR H 100 TYR HB2 3.50 100 TYR H 100 TYR QD 3.50 100 TYR H 101 GLU H 5.00 101 GLU H 82 SER HA 5.00 101 GLU H 83 TYR H 5.00 101 GLU H 100 TYR HA 2.70 101 GLU H 100 TYR HB3 3.50 101 GLU H 100 TYR HB2 5.00 101 GLU H 100 TYR QD 3.50 101 GLU H 101 GLU HA 3.50 101 GLU H 101 GLU HB3 3.50 101 GLU H 101 GLU HB2 3.50 101 GLU H 101 GLU QG 5.00 101 GLU H 117 THR HB 5.00 101 GLU H 117 THR QG2 5.00 101 GLU H 118 SER HA 3.50 102 THR H 80 SER HA 5.00 102 THR H 82 SER HA 3.50 102 THR H 101 GLU HA 2.70 102 THR H 101 GLU HA 2.70 102 THR H 101 GLU HB3 5.00 102 THR H 101 GLU HB2 5.00 102 THR H 101 GLU HG2 5.00 102 THR H 101 GLU H 5.00 102 THR H 102 THR HA 3.50 102 THR H 102 THR HB 3.50 102 THR H 102 THR QG2 5.00 103 LYS H 102 THR HA 2.70 103 LYS H 102 THR HB 5.00 103 LYS H 102 THR QG2 3.50 103 LYS H 103 LYS HA 3.50 103 LYS H 103 LYS QB 3.50 103 LYS H 103 LYS QG 5.00 103 LYS H 104 LEU HA 5.00 103 LYS H 104 LEU QD1 5.00 103 LYS H 104 LEU HG 5.00 103 LYS H 104 LEU H 5.00 103 LYS H 115 LYS QB 3.50 103 LYS H 115 LYS QG 5.00 103 LYS H 116 SER HA 3.50 103 LYS H 117 THR H 5.00 104 LEU H 79 TYR HB2 3.50 104 LEU H 80 SER HA 3.50 104 LEU H 80 SER HB3 5.00 104 LEU H 80 SER HB2 5.00 104 LEU H 103 LYS HA 2.70 104 LEU H 103 LYS HB2 3.50 104 LEU H 103 LYS QD 5.00 104 LEU H 103 LYS QG 3.50 104 LEU H 104 LEU HA 3.50 104 LEU H 104 LEU HB3 3.50 104 LEU H 104 LEU HB2 5.00 104 LEU H 104 LEU QD1 5.00 104 LEU H 104 LEU QD2 3.50 104 LEU H 104 LEU HG 3.50 104 LEU H 105 VAL QG2 5.00 104 LEU H 105 VAL H 5.00 105 VAL H 104 LEU HA 2.70 105 VAL H 104 LEU HB2 3.50 105 VAL H 104 LEU QD1 3.50 105 VAL H 104 LEU QD2 5.00 105 VAL H 105 VAL HA 3.50 105 VAL H 105 VAL HB 3.50 105 VAL H 105 VAL QG1 5.00 105 VAL H 105 VAL QG2 2.70 105 VAL H 112 SER QB 5.00 105 VAL H 113 ILE HB 3.50 105 VAL H 113 ILE QG2 5.00 105 VAL H 114 ILE HA 3.50 105 VAL H 114 ILE QG2 5.00 106 ALA H 105 VAL HA 2.70 106 ALA H 105 VAL HB 2.70 106 ALA H 105 VAL QG1 2.70 106 ALA H 105 VAL QG2 5.00 106 ALA H 105 VAL H 5.00 106 ALA H 106 ALA HA 3.50 106 ALA H 106 ALA QB 2.70 106 ALA H 107 SER H 5.00 106 ALA H 112 SER HA 5.00 106 ALA H 112 SER QB 5.00 106 ALA H 113 ILE HB 5.00 107 SER H 106 ALA HA 2.70 107 SER H 106 ALA QB 3.50 107 SER H 107 SER HA 3.50 107 SER H 107 SER HB3 5.00 107 SER H 107 SER HB2 3.50 107 SER H 110 GLY H 5.00 107 SER H 111 GLY H 5.00 107 SER H 112 SER HA 3.50 107 SER H 112 SER QB 5.00 107 SER H 112 SER H 5.00 107 SER H 113 ILE QD1 5.00 107 SER H 113 ILE HG13 5.00 110 GLY H 106 ALA QB 5.00 110 GLY H 107 SER HB3 5.00 110 GLY H 109 SER HA 3.50 110 GLY H 109 SER HB3 5.00 110 GLY H 109 SER HB2 5.00 110 GLY H 110 GLY HA3 3.50 110 GLY H 110 GLY HA2 3.50 110 GLY H 111 GLY HA3 5.00 110 GLY H 111 GLY H 3.50 111 GLY H 12 GLU HA 5.00 111 GLY H 107 SER HB2 5.00 111 GLY H 109 SER HA 5.00 111 GLY H 109 SER HB2 5.00 111 GLY H 110 GLY HA3 3.50 111 GLY H 110 GLY HA2 3.50 111 GLY H 111 GLY HA3 3.50 111 GLY H 111 GLY HA2 3.50 112 SER H 10 THR HA 5.00 112 SER H 10 THR HB 5.00 112 SER H 10 THR QG2 5.00 112 SER H 11 SER HA 5.00 112 SER H 11 SER HB3 5.00 112 SER H 11 SER H 3.50 112 SER H 12 GLU HA 5.00 112 SER H 106 ALA HA 5.00 112 SER H 111 GLY HA3 3.50 112 SER H 111 GLY HA2 2.70 112 SER H 111 GLY H 5.00 112 SER H 112 SER HA 3.50 112 SER H 112 SER QB 3.50 112 SER H 112 SER HG 3.50 112 SER H 113 ILE HA 5.00 113 ILE H 10 THR HB 5.00 113 ILE H 10 THR QG2 5.00 113 ILE H 105 VAL HB 3.50 113 ILE H 105 VAL QG2 5.00 113 ILE H 105 VAL H 3.50 113 ILE H 106 ALA HA 3.50 113 ILE H 106 ALA H 5.00 113 ILE H 107 SER H 5.00 113 ILE H 112 SER HA 2.70 113 ILE H 112 SER QB 3.50 113 ILE H 112 SER HG 5.00 113 ILE H 112 SER H 5.00 113 ILE H 113 ILE HA 3.50 113 ILE H 113 ILE HB 2.70 113 ILE H 113 ILE QD1 5.00 113 ILE H 113 ILE HG13 3.50 113 ILE H 113 ILE HG12 3.50 113 ILE H 113 ILE QG2 5.00 114 ILE H 8 GLU HA 5.00 114 ILE H 9 PHE H 3.50 114 ILE H 10 THR HA 3.50 114 ILE H 10 THR QG2 3.50 114 ILE H 11 SER H 5.00 114 ILE H 104 LEU QD1 5.00 114 ILE H 113 ILE HA 2.70 114 ILE H 113 ILE HB 5.00 114 ILE H 113 ILE HG13 5.00 114 ILE H 113 ILE HG12 5.00 114 ILE H 113 ILE QG2 2.70 114 ILE H 113 ILE H 5.00 114 ILE H 114 ILE HA 3.50 114 ILE H 114 ILE HB 2.70 114 ILE H 114 ILE QD1 3.50 114 ILE H 114 ILE HG13 5.00 114 ILE H 114 ILE HG12 5.00 114 ILE H 114 ILE QG2 5.00 114 ILE H 115 LYS H 5.00 115 LYS H 102 THR QG2 5.00 115 LYS H 103 LYS QB 3.50 115 LYS H 103 LYS QD 5.00 115 LYS H 103 LYS QG 5.00 115 LYS H 103 LYS H 3.50 115 LYS H 104 LEU HA 3.50 115 LYS H 104 LEU QD1 5.00 115 LYS H 104 LEU HG 5.00 115 LYS H 105 VAL QG2 5.00 115 LYS H 114 ILE HA 2.70 115 LYS H 114 ILE HB 5.00 115 LYS H 114 ILE HG13 5.00 115 LYS H 114 ILE HG12 5.00 115 LYS H 114 ILE QG2 3.50 115 LYS H 115 LYS HA 3.50 115 LYS H 115 LYS HB3 3.50 115 LYS H 115 LYS HB2 3.50 115 LYS H 115 LYS QG 5.00 115 LYS H 116 SER H 5.00 116 SER H 6 GLU HA 5.00 116 SER H 7 SER HA 5.00 116 SER H 7 SER H 3.50 116 SER H 8 GLU HA 3.50 116 SER H 8 GLU QG 5.00 116 SER H 9 PHE QE 5.00 116 SER H 102 THR HA 5.00 116 SER H 114 ILE QG2 5.00 116 SER H 115 LYS HA 2.70 116 SER H 115 LYS HB3 5.00 116 SER H 115 LYS HB2 5.00 116 SER H 115 LYS QG 3.50 116 SER H 116 SER HA 3.50 116 SER H 116 SER HB3 3.50 116 SER H 116 SER HB2 3.50 117 THR H 7 SER H 5.00 117 THR H 101 GLU HB3 5.00 117 THR H 101 GLU HB2 5.00 117 THR H 101 GLU H 3.50 117 THR H 102 THR HA 3.50 117 THR H 116 SER HA 2.70 117 THR H 116 SER HB3 3.50 117 THR H 116 SER HB2 5.00 117 THR H 116 SER H 5.00 117 THR H 117 THR HA 3.50 117 THR H 117 THR HB 3.50 117 THR H 117 THR QG2 5.00 117 THR H 118 SER H 5.00 118 SER H 4 THR QG2 5.00 118 SER H 5 TYR HA 5.00 118 SER H 5 TYR HB3 5.00 118 SER H 6 GLU HA 3.50 118 SER H 117 THR HA 2.70 118 SER H 117 THR HB 5.00 118 SER H 117 THR QG2 3.50 118 SER H 118 SER HA 3.50 118 SER H 118 SER QB 3.50 119 HIS H 98 ILE QG2 3.50 119 HIS H 99 SER HA 5.00 119 HIS H 99 SER HB3 5.00 119 HIS H 99 SER HB2 5.00 119 HIS H 100 TYR HA 3.50 119 HIS H 100 TYR QD 5.00 119 HIS H 100 TYR QE 5.00 119 HIS H 101 GLU H 5.00 119 HIS H 118 SER HA 2.70 119 HIS H 118 SER QB 3.50 119 HIS H 118 SER H 5.00 119 HIS H 119 HIS HA 3.50 119 HIS H 119 HIS HB3 3.50 119 HIS H 119 HIS HB2 5.00 119 HIS H 119 HIS HD2 3.50 119 HIS H 120 TYR H 5.00 120 TYR H 2 VAL QG2 3.50 120 TYR H 3 PHE HB2 5.00 120 TYR H 4 THR HA 5.00 120 TYR H 119 HIS HA 2.70 120 TYR H 120 TYR HA 3.50 120 TYR H 120 TYR HB3 3.50 120 TYR H 120 TYR HB2 5.00 120 TYR H 120 TYR QD 3.50 121 HIS H 2 VAL QG1 5.00 121 HIS H 95 LEU QD1 5.00 121 HIS H 95 LEU QD2 3.50 121 HIS H 96 GLU HB2 5.00 121 HIS H 97 LYS H 5.00 121 HIS H 98 ILE HA 3.50 121 HIS H 98 ILE QD1 5.00 121 HIS H 98 ILE QG2 5.00 121 HIS H 99 SER H 5.00 121 HIS H 120 TYR HA 2.70 121 HIS H 120 TYR HB3 5.00 121 HIS H 120 TYR HB2 3.50 121 HIS H 120 TYR QD 5.00 121 HIS H 121 HIS HA 3.50 121 HIS H 121 HIS HB3 5.00 121 HIS H 121 HIS HB2 3.50 121 HIS H 121 HIS HD2 3.50 121 HIS H 122 THR HA 5.00 121 HIS H 122 THR H 5.00 121 HIS H 128 ILE QD1 5.00 122 THR H 1 GLY HA3 5.00 122 THR H 1 GLY HA2 5.00 122 THR H 2 VAL HA 5.00 122 THR H 2 VAL QG1 5.00 122 THR H 3 PHE QD 5.00 122 THR H 95 LEU QD2 5.00 122 THR H 121 HIS HA 2.70 122 THR H 121 HIS HB3 5.00 122 THR H 121 HIS HB2 5.00 122 THR H 122 THR HA 3.50 122 THR H 122 THR HB 5.00 122 THR H 122 THR HG1 5.00 122 THR H 122 THR QG2 3.50 123 LYS H 94 THR HA 5.00 123 LYS H 95 LEU HA 3.50 123 LYS H 95 LEU QD2 5.00 123 LYS H 122 THR HA 2.70 123 LYS H 122 THR HB 3.50 123 LYS H 122 THR HG1 5.00 123 LYS H 122 THR QG2 3.50 123 LYS H 122 THR H 5.00 123 LYS H 123 LYS HA 3.50 123 LYS H 123 LYS HB3 3.50 123 LYS H 123 LYS HB2 2.70 123 LYS H 124 GLY H 5.00 123 LYS H 126 VAL QG2 5.00 124 GLY H 123 LYS HA 2.70 124 GLY H 123 LYS HB3 5.00 124 GLY H 123 LYS HB2 5.00 124 GLY H 124 GLY HA3 3.50 124 GLY H 124 GLY HA2 3.50 124 GLY H 126 VAL QG2 5.00 125 ASN HD21 125 ASN HA 5.00 125 ASN HD21 125 ASN HB3 5.00 125 ASN HD21 125 ASN HB2 5.00 125 ASN HD21 126 VAL HA 5.00 125 ASN HD22 125 ASN HA 5.00 125 ASN HD22 125 ASN HB3 5.00 125 ASN HD22 125 ASN HB2 5.00 125 ASN H 124 GLY HA3 3.50 125 ASN H 124 GLY HA2 3.50 125 ASN H 125 ASN HB3 3.50 126 VAL H 122 THR HB 5.00 126 VAL H 125 ASN HA 2.70 126 VAL H 125 ASN HB3 5.00 126 VAL H 125 ASN HB2 5.00 126 VAL H 126 VAL HA 3.50 126 VAL H 126 VAL HB 5.00 126 VAL H 126 VAL QG1 3.50 126 VAL H 126 VAL QG2 3.50 127 GLU H 126 VAL HA 2.70 127 GLU H 126 VAL HB 3.50 127 GLU H 126 VAL QG1 5.00 127 GLU H 126 VAL QG2 5.00 127 GLU H 126 VAL H 5.00 127 GLU H 127 GLU HA 3.50 127 GLU H 127 GLU QB 3.50 127 GLU H 127 GLU QG 3.50 127 GLU H 128 ILE H 5.00 128 ILE H 3 PHE QD 5.00 128 ILE H 3 PHE QE 5.00 128 ILE H 127 GLU HA 2.70 128 ILE H 127 GLU QB 3.50 128 ILE H 127 GLU QG 5.00 128 ILE H 128 ILE HA 3.50 128 ILE H 128 ILE HB 3.50 128 ILE H 128 ILE QD1 5.00 128 ILE H 128 ILE HG13 5.00 128 ILE H 128 ILE HG12 3.50 128 ILE H 128 ILE QG2 5.00 129 LYS H 128 ILE HA 2.70 129 LYS H 128 ILE HB 3.50 129 LYS H 128 ILE QD1 5.00 129 LYS H 128 ILE HG13 5.00 129 LYS H 128 ILE HG12 5.00 129 LYS H 128 ILE QG2 3.50 129 LYS H 128 ILE H 5.00 129 LYS H 129 LYS HA 3.50 129 LYS H 129 LYS HB3 3.50 129 LYS H 129 LYS HB2 2.70 129 LYS H 129 LYS QG 5.00 129 LYS H 130 GLU H 5.00 129 LYS H 132 HIS QB 3.50 130 GLU H 129 LYS HA 2.70 130 GLU H 129 LYS HB3 5.00 130 GLU H 130 GLU HA 3.50 130 GLU H 130 GLU HB3 2.70 130 GLU H 130 GLU HB2 3.50 130 GLU H 130 GLU QG 3.50 130 GLU H 131 GLU H 5.00 131 GLU H 129 LYS HA 5.00 131 GLU H 129 LYS HB3 3.50 131 GLU H 129 LYS HB2 5.00 131 GLU H 130 GLU HA 5.00 131 GLU H 131 GLU HA 3.50 131 GLU H 131 GLU QB 3.50 131 GLU H 131 GLU QG 5.00 132 HIS H 129 LYS HB2 3.50 132 HIS H 129 LYS H 5.00 132 HIS H 130 GLU HA 5.00 132 HIS H 131 GLU HA 5.00 132 HIS H 131 GLU QB 3.50 132 HIS H 131 GLU QG 5.00 132 HIS H 131 GLU H 5.00 132 HIS H 132 HIS HA 3.50 132 HIS H 132 HIS QB 2.70 132 HIS H 132 HIS HD2 5.00 132 HIS H 133 VAL QG1 5.00 133 VAL H 120 TYR QE 5.00 133 VAL H 129 LYS HB2 5.00 133 VAL H 130 GLU HA 3.50 133 VAL H 132 HIS HA 3.50 133 VAL H 132 HIS QB 3.50 133 VAL H 132 HIS HD2 5.00 133 VAL H 132 HIS H 3.50 133 VAL H 133 VAL HA 3.50 133 VAL H 133 VAL HB 2.70 133 VAL H 133 VAL QG1 2.70 133 VAL H 133 VAL QG2 5.00 134 LYS H 130 GLU HA 5.00 134 LYS H 131 GLU HA 5.00 134 LYS H 132 HIS HA 5.00 134 LYS H 132 HIS H 5.00 134 LYS H 133 VAL HA 5.00 134 LYS H 133 VAL HB 5.00 134 LYS H 133 VAL QG1 5.00 134 LYS H 133 VAL QG2 3.50 134 LYS H 133 VAL H 2.70 134 LYS H 134 LYS HA 3.50 134 LYS H 134 LYS QB 2.70 134 LYS H 135 ALA H 2.70 134 LYS H 136 GLY H 5.00 135 ALA H 131 GLU HA 5.00 135 ALA H 131 GLU QG 5.00 135 ALA H 132 HIS HA 5.00 135 ALA H 133 VAL H 5.00 135 ALA H 134 LYS HA 5.00 135 ALA H 134 LYS QB 3.50 135 ALA H 134 LYS QG 5.00 135 ALA H 135 ALA HA 3.50 135 ALA H 135 ALA QB 2.70 135 ALA H 136 GLY H 2.70 136 GLY H 133 VAL HA 5.00 136 GLY H 134 LYS HA 5.00 136 GLY H 135 ALA HA 5.00 136 GLY H 135 ALA QB 3.50 136 GLY H 136 GLY HA3 3.50 136 GLY H 136 GLY HA2 3.50 136 GLY H 137 LYS QB 5.00 137 LYS H 133 VAL HA 5.00 137 LYS H 134 LYS HA 3.50 137 LYS H 136 GLY HA3 3.50 137 LYS H 136 GLY HA2 3.50 137 LYS H 136 GLY H 2.70 137 LYS H 137 LYS HA 3.50 137 LYS H 137 LYS QB 2.70 137 LYS H 137 LYS HG3 3.50 137 LYS H 137 LYS HG2 5.00 137 LYS H 138 GLU QB 5.00 137 LYS H 138 GLU H 3.50 137 LYS H 139 LYS H 5.00 137 LYS H 140 ALA H 5.00 138 GLU H 135 ALA HA 3.50 138 GLU H 136 GLY H 5.00 138 GLU H 137 LYS HA 3.50 138 GLU H 137 LYS QB 2.70 138 GLU H 138 GLU HA 3.50 138 GLU H 138 GLU QB 2.70 138 GLU H 138 GLU HG3 5.00 138 GLU H 138 GLU HG2 5.00 138 GLU H 139 LYS QB 5.00 138 GLU H 139 LYS H 3.50 139 LYS H 135 ALA HA 5.00 139 LYS H 136 GLY HA2 5.00 139 LYS H 137 LYS HA 5.00 139 LYS H 138 GLU HA 3.50 139 LYS H 138 GLU QB 3.50 139 LYS H 138 GLU HG3 5.00 139 LYS H 138 GLU HG2 5.00 139 LYS H 139 LYS HA 3.50 139 LYS H 139 LYS QB 2.70 139 LYS H 139 LYS HG3 3.50 139 LYS H 139 LYS HG2 5.00 139 LYS H 141 SER H 5.00 139 LYS H 142 ASN H 5.00 140 ALA H 136 GLY HA2 5.00 140 ALA H 137 LYS HA 5.00 140 ALA H 138 GLU QB 5.00 140 ALA H 138 GLU H 5.00 140 ALA H 139 LYS HA 5.00 140 ALA H 139 LYS QB 3.50 140 ALA H 139 LYS HG3 5.00 140 ALA H 139 LYS H 3.50 140 ALA H 140 ALA HA 3.50 140 ALA H 140 ALA QB 2.70 140 ALA H 141 SER QB 5.00 140 ALA H 141 SER H 3.50 140 ALA H 142 ASN H 5.00 141 SER H 137 LYS HA 5.00 141 SER H 137 LYS QB 5.00 141 SER H 138 GLU HA 3.50 141 SER H 140 ALA HA 3.50 141 SER H 140 ALA QB 3.50 141 SER H 141 SER HA 3.50 141 SER H 141 SER QB 2.70 141 SER H 142 ASN HB2 5.00 142 ASN HD21 138 GLU HG2 5.00 142 ASN HD21 139 LYS HA 5.00 142 ASN HD21 142 ASN HA 5.00 142 ASN HD21 142 ASN HB3 5.00 142 ASN HD21 142 ASN HB2 5.00 142 ASN HD22 138 GLU HG3 5.00 142 ASN HD22 138 GLU HG2 5.00 142 ASN HD22 139 LYS HA 5.00 142 ASN HD22 142 ASN HA 5.00 142 ASN HD22 142 ASN HB3 5.00 142 ASN HD22 142 ASN HB2 5.00 142 ASN H 138 GLU HA 5.00 142 ASN H 139 LYS HA 5.00 142 ASN H 140 ALA HA 5.00 142 ASN H 141 SER HA 5.00 142 ASN H 141 SER QB 3.50 142 ASN H 141 SER H 3.50 142 ASN H 142 ASN HA 3.50 142 ASN H 142 ASN HB3 3.50 142 ASN H 142 ASN HB2 3.50 142 ASN H 142 ASN HD21 5.00 142 ASN H 142 ASN HD22 5.00 142 ASN H 143 LEU HB2 5.00 142 ASN H 144 PHE H 5.00 143 LEU H 141 SER H 5.00 143 LEU H 142 ASN HA 5.00 143 LEU H 142 ASN HB3 5.00 143 LEU H 142 ASN HB2 3.50 143 LEU H 142 ASN H 3.50 143 LEU H 143 LEU HB3 3.50 143 LEU H 143 LEU HB2 3.50 143 LEU H 143 LEU QD1 5.00 143 LEU H 143 LEU QD2 5.00 143 LEU H 143 LEU HG 5.00 143 LEU H 144 PHE H 3.50 144 PHE H 141 SER HA 3.50 144 PHE H 142 ASN HA 5.00 144 PHE H 143 LEU HA 3.50 144 PHE H 143 LEU HB3 5.00 144 PHE H 143 LEU HB2 5.00 144 PHE H 143 LEU QD1 5.00 144 PHE H 143 LEU QD2 5.00 144 PHE H 144 PHE HA 3.50 144 PHE H 144 PHE HB3 3.50 144 PHE H 144 PHE HB2 3.50 144 PHE H 144 PHE QD 5.00 144 PHE H 147 ILE QD1 5.00 145 LYS H 141 SER HA 5.00 145 LYS H 142 ASN HA 3.50 145 LYS H 142 ASN H 5.00 145 LYS H 143 LEU HA 5.00 145 LYS H 143 LEU H 5.00 145 LYS H 144 PHE HA 5.00 145 LYS H 144 PHE HB3 3.50 145 LYS H 144 PHE HB2 3.50 145 LYS H 144 PHE QD 5.00 145 LYS H 144 PHE H 3.50 145 LYS H 145 LYS HA 3.50 145 LYS H 145 LYS QB 2.70 146 LEU H 142 ASN HA 5.00 146 LEU H 143 LEU HA 3.50 146 LEU H 143 LEU HB3 5.00 146 LEU H 143 LEU H 5.00 146 LEU H 144 PHE HA 5.00 146 LEU H 145 LYS HA 3.50 146 LEU H 145 LYS QB 3.50 146 LEU H 145 LYS H 3.50 146 LEU H 146 LEU HA 3.50 146 LEU H 146 LEU HB3 3.50 146 LEU H 146 LEU HB2 2.70 146 LEU H 146 LEU QD2 5.00 146 LEU H 146 LEU HG 3.50 146 LEU H 147 ILE HA 5.00 146 LEU H 147 ILE HB 5.00 146 LEU H 147 ILE QD1 5.00 146 LEU H 147 ILE HG13 5.00 146 LEU H 148 GLU QB 5.00 146 LEU H 149 THR H 5.00 147 ILE H 33 ILE QD1 5.00 147 ILE H 144 PHE HA 5.00 147 ILE H 145 LYS HA 5.00 147 ILE H 146 LEU HA 3.50 147 ILE H 146 LEU HB3 3.50 147 ILE H 146 LEU HB2 2.70 147 ILE H 146 LEU HG 5.00 147 ILE H 146 LEU H 2.70 147 ILE H 147 ILE HA 3.50 147 ILE H 147 ILE HB 2.70 147 ILE H 147 ILE QD1 3.50 147 ILE H 147 ILE HG12 3.50 147 ILE H 147 ILE QG2 5.00 147 ILE H 147 ILE QG2 5.00 147 ILE H 149 THR H 5.00 147 ILE H 150 TYR QB 5.00 148 GLU H 18 LEU HG 5.00 148 GLU H 144 PHE HA 5.00 148 GLU H 145 LYS HA 3.50 148 GLU H 146 LEU HA 5.00 148 GLU H 146 LEU H 5.00 148 GLU H 147 ILE HA 5.00 148 GLU H 147 ILE HB 3.50 148 GLU H 147 ILE QD1 5.00 148 GLU H 147 ILE HG13 5.00 148 GLU H 147 ILE HG12 5.00 148 GLU H 147 ILE QG2 5.00 148 GLU H 147 ILE H 3.50 148 GLU H 148 GLU HA 3.50 148 GLU H 148 GLU QB 2.70 148 GLU H 148 GLU QG 2.70 148 GLU H 149 THR H 3.50 148 GLU H 150 TYR H 5.00 149 THR H 145 LYS HA 5.00 149 THR H 146 LEU HA 3.50 149 THR H 147 ILE HB 5.00 149 THR H 148 GLU HA 5.00 149 THR H 148 GLU QB 3.50 149 THR H 148 GLU QG 5.00 149 THR H 149 THR HA 3.50 149 THR H 149 THR HB 2.70 149 THR H 149 THR QG2 5.00 149 THR H 150 TYR QB 5.00 149 THR H 151 LEU H 5.00 150 TYR H 33 ILE QD1 5.00 150 TYR H 146 LEU HA 5.00 150 TYR H 147 ILE HA 5.00 150 TYR H 147 ILE H 5.00 150 TYR H 148 GLU HA 5.00 150 TYR H 149 THR HA 5.00 150 TYR H 149 THR HB 3.50 150 TYR H 149 THR QG2 3.50 150 TYR H 149 THR H 3.50 150 TYR H 150 TYR HA 3.50 150 TYR H 150 TYR QB 2.70 150 TYR H 150 TYR QD 5.00 150 TYR H 151 LEU HG 5.00 150 TYR H 151 LEU H 3.50 150 TYR H 152 LYS H 5.00 151 LEU H 13 ILE HG13 5.00 151 LEU H 33 ILE QD1 5.00 151 LEU H 147 ILE HA 5.00 151 LEU H 147 ILE QG2 5.00 151 LEU H 148 GLU HA 5.00 151 LEU H 149 THR HA 5.00 151 LEU H 150 TYR HA 5.00 151 LEU H 150 TYR QB 3.50 151 LEU H 150 TYR QD 3.50 151 LEU H 151 LEU HA 3.50 151 LEU H 151 LEU HB3 3.50 151 LEU H 151 LEU HB2 5.00 151 LEU H 151 LEU QD1 3.50 151 LEU H 151 LEU QD2 3.50 151 LEU H 151 LEU HG 2.70 151 LEU H 152 LYS H 3.50 152 LYS H 13 ILE QD1 3.50 152 LYS H 13 ILE HG13 3.50 152 LYS H 13 ILE HG12 5.00 152 LYS H 148 GLU HA 5.00 152 LYS H 149 THR HA 3.50 152 LYS H 150 TYR HA 5.00 152 LYS H 150 TYR QB 5.00 152 LYS H 151 LEU HA 3.50 152 LYS H 151 LEU HB3 5.00 152 LYS H 151 LEU HB2 5.00 152 LYS H 151 LEU QD2 5.00 152 LYS H 151 LEU HG 5.00 152 LYS H 152 LYS HA 3.50 152 LYS H 152 LYS HB3 5.00 152 LYS H 152 LYS HB2 2.70 152 LYS H 152 LYS QG 5.00 152 LYS H 153 GLY HA2 5.00 152 LYS H 154 HIS H 5.00 153 GLY H 13 ILE QD1 5.00 153 GLY H 13 ILE HG13 5.00 153 GLY H 149 THR HA 5.00 153 GLY H 149 THR QG2 5.00 153 GLY H 150 TYR HA 5.00 153 GLY H 150 TYR H 5.00 153 GLY H 151 LEU H 5.00 153 GLY H 152 LYS HA 3.50 153 GLY H 152 LYS HB2 3.50 153 GLY H 152 LYS H 3.50 153 GLY H 153 GLY HA3 3.50 153 GLY H 153 GLY HA2 3.50 153 GLY H 154 HIS HA 5.00 153 GLY H 154 HIS HB2 5.00 153 GLY H 154 HIS H 3.50 153 GLY H 155 PRO HD2 5.00 154 HIS H 150 TYR HA 5.00 154 HIS H 150 TYR QD 5.00 154 HIS H 151 LEU HA 3.50 154 HIS H 151 LEU QD2 5.00 154 HIS H 152 LYS HA 5.00 154 HIS H 152 LYS HB2 5.00 154 HIS H 153 GLY HA3 3.50 154 HIS H 153 GLY HA2 3.50 154 HIS H 154 HIS HA 3.50 154 HIS H 154 HIS HB3 5.00 154 HIS H 154 HIS HB2 3.50 154 HIS H 155 PRO HD3 5.00 154 HIS H 155 PRO HD2 5.00 154 HIS H 157 ALA QB 5.00 156 ASP H 154 HIS HA 3.50 156 ASP H 154 HIS HB3 5.00 156 ASP H 155 PRO HA 3.50 156 ASP H 155 PRO HB3 5.00 156 ASP H 155 PRO HD3 3.50 156 ASP H 155 PRO HD2 5.00 156 ASP H 155 PRO QG 3.50 156 ASP H 156 ASP HA 3.50 156 ASP H 156 ASP QB 3.50 156 ASP H 157 ALA HA 5.00 156 ASP H 157 ALA QB 3.50 157 ALA H 150 TYR QE 5.00 157 ALA H 151 LEU QD2 5.00 157 ALA H 154 HIS HA 5.00 157 ALA H 154 HIS HB3 5.00 157 ALA H 154 HIS HB2 5.00 157 ALA H 155 PRO HA 5.00 157 ALA H 155 PRO HD3 5.00 157 ALA H 156 ASP HA 3.50 157 ALA H 156 ASP HB3 5.00 157 ALA H 156 ASP HB2 5.00 157 ALA H 156 ASP H 3.50 157 ALA H 157 ALA HA 3.50 157 ALA H 157 ALA QB 2.70 157 ALA H 158 TYR H 5.00 158 TYR H 157 ALA HA 2.70 158 TYR H 157 ALA QB 3.50 158 TYR H 158 TYR HA 3.50 158 TYR H 158 TYR HB3 5.00 158 TYR H 158 TYR HB2 5.00 158 TYR H 158 TYR QD 5.00 159 ASN HD21 17 ARG QD 5.00 159 ASN HD21 156 ASP HA 5.00 159 ASN HD21 159 ASN HA 5.00 159 ASN HD21 159 ASN HB3 5.00 159 ASN HD21 159 ASN HB2 5.00 159 ASN HD22 17 ARG QD 5.00 159 ASN HD22 155 PRO HA 5.00 159 ASN HD22 156 ASP HA 5.00 159 ASN HD22 159 ASN HB3 5.00 159 ASN HD22 159 ASN HB2 5.00 159 ASN H 156 ASP HA 5.00 159 ASN H 157 ALA HA 5.00 159 ASN H 158 TYR HA 3.50 159 ASN H 158 TYR HB3 5.00 159 ASN H 158 TYR HB2 5.00 159 ASN H 158 TYR QD 5.00 159 ASN H 158 TYR H 3.50 159 ASN H 159 ASN HA 3.50 159 ASN H 159 ASN HB3 3.50 159 ASN H 159 ASN HB2 2.70 159 ASN H 159 ASN HD21 5.00 159 ASN H 159 ASN HD22 5.00
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