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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382274 |
1jcu   |
5051 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET HA 2 LEU H 3.00 1 MET HB3 2 LEU H 4.10 1 MET HB2 2 LEU H 4.10 2 LEU HA 2 LEU H 3.60 2 LEU HB3 2 LEU H 5.50 2 LEU HB3 3 ILE H 3.10 2 LEU HB2 2 LEU H 3.80 2 LEU HB2 3 ILE H 3.40 2 LEU QD2 2 LEU H 3.80 2 LEU HG 2 LEU H 4.00 2 LEU H 3 ILE H 5.00 3 ILE HA 3 ILE H 4.00 3 ILE HA 4 ARG H 3.30 3 ILE QD1 3 ILE H 4.10 3 ILE QG2 4 ARG H 4.10 3 ILE QG2 5 LYS H 5.50 3 ILE H 4 ARG H 5.50 4 ARG HA 5 LYS H 2.80 4 ARG HB3 4 ARG H 4.00 4 ARG HB2 4 ARG H 5.00 4 ARG HB2 5 LYS H 4.10 4 ARG HG3 4 ARG H 4.30 5 LYS HA 5 LYS H 3.60 5 LYS HA 6 ILE H 2.80 5 LYS HB3 6 ILE H 3.40 5 LYS HB2 5 LYS H 2.80 5 LYS HE3 5 LYS H 5.00 5 LYS HE2 5 LYS H 4.80 5 LYS HG3 5 LYS H 4.00 5 LYS HG3 6 ILE H 4.70 5 LYS HG3 7 THR H 5.50 5 LYS HG2 5 LYS H 3.80 5 LYS HG2 6 ILE H 4.80 6 ILE HA 6 ILE H 4.00 6 ILE HB 6 ILE H 3.60 6 ILE QD1 6 ILE H 4.80 6 ILE QD1 7 THR H 4.00 6 ILE HG13 6 ILE H 4.80 6 ILE HG13 7 THR H 3.60 6 ILE HG12 6 ILE H 5.00 6 ILE HG12 7 THR H 3.60 6 ILE QG2 6 ILE H 3.60 6 ILE QG2 7 THR H 4.30 6 ILE H 7 THR H 5.50 7 THR HA 7 THR H 2.80 7 THR HA 8 ARG H 3.60 7 THR HB 7 THR H 5.20 7 THR HB 8 ARG H 3.60 7 THR QG2 7 THR H 3.10 7 THR H 8 ARG H 4.50 8 ARG HA 8 ARG H 3.60 8 ARG HB3 8 ARG H 3.30 8 ARG HB2 8 ARG H 3.40 8 ARG QG 8 ARG H 3.80 13 PRO HA 14 ASP H 3.40 13 PRO HA 15 VAL H 4.50 13 PRO HA 16 LEU H 5.50 13 PRO HA 17 GLU H 5.50 13 PRO HB3 14 ASP H 4.00 13 PRO HB2 14 ASP H 3.60 14 ASP HA 14 ASP H 4.00 14 ASP HA 15 VAL H 4.30 14 ASP HA 16 LEU H 5.50 14 ASP HA 17 GLU H 4.70 14 ASP HB3 14 ASP H 3.80 14 ASP HB3 15 VAL H 4.50 14 ASP HB2 14 ASP H 3.40 14 ASP HB2 15 VAL H 4.00 14 ASP H 15 VAL H 3.60 14 ASP H 16 LEU H 5.00 15 VAL HA 15 VAL H 3.30 15 VAL HA 16 LEU H 5.50 15 VAL HA 17 GLU H 5.50 15 VAL HA 18 GLU H 3.60 15 VAL HB 15 VAL H 3.10 15 VAL HB 16 LEU H 3.10 15 VAL QG1 15 VAL H 3.10 15 VAL QG1 16 LEU H 4.30 15 VAL QG1 168 ALA QB 4.00 15 VAL QG1 18 GLU H 5.50 15 VAL QG2 15 VAL H 3.80 15 VAL QG2 16 LEU H 4.50 15 VAL QG2 168 ALA QB 4.00 15 VAL QG2 17 GLU H 5.50 15 VAL QG2 18 GLU H 4.50 15 VAL QG2 19 ALA H 5.50 15 VAL H 17 GLU H 5.20 15 VAL H 18 GLU H 5.00 16 LEU HB3 16 LEU H 3.30 16 LEU HB3 17 GLU H 4.30 16 LEU HB3 18 GLU H 5.20 16 LEU HB3 20 ILE H 5.50 16 LEU HB2 16 LEU H 3.80 16 LEU HB2 17 GLU H 4.00 16 LEU HB2 18 GLU H 5.50 16 LEU QD1 126 ILE QD1 4.00 16 LEU QD1 126 ILE H 5.40 16 LEU QD1 130 ILE QD1 4.00 16 LEU QD1 16 LEU H 3.40 16 LEU QD2 126 ILE QD1 4.00 16 LEU QD2 130 ILE QD1 4.00 16 LEU QD2 19 ALA H 5.50 16 LEU H 17 GLU H 3.60 16 LEU H 18 GLU H 5.00 17 GLU HA 17 GLU H 3.60 17 GLU HB3 17 GLU H 3.30 17 GLU HB2 17 GLU H 5.50 17 GLU HG3 17 GLU H 3.40 17 GLU H 18 GLU H 3.40 18 GLU HA 18 GLU H 3.30 18 GLU HA 19 ALA H 3.80 18 GLU QB 19 ALA H 3.30 18 GLU HB3 18 GLU H 2.70 18 GLU QG 18 GLU H 3.00 18 GLU QG 19 ALA H 5.50 18 GLU H 19 ALA H 3.40 18 GLU H 20 ILE H 4.00 19 ALA HA 19 ALA H 3.10 19 ALA HA 21 SER H 4.30 19 ALA QB 19 ALA H 2.70 19 ALA QB 23 MET H 5.50 19 ALA QB 29 VAL QG1 4.00 19 ALA QB 29 VAL QG2 4.00 19 ALA H 20 ILE H 3.60 19 ALA H 21 SER H 5.00 20 ILE HA 20 ILE H 3.80 20 ILE HA 21 SER H 5.50 20 ILE HA 23 MET H 4.70 20 ILE HA 24 GLU H 5.20 20 ILE HB 20 ILE H 4.00 20 ILE HB 21 SER H 5.00 20 ILE QD1 20 ILE H 3.10 20 ILE QD1 23 MET H 5.50 20 ILE QG2 20 ILE H 3.80 20 ILE H 130 ILE QD1 5.50 21 SER HA 21 SER H 3.40 21 SER HA 23 MET H 4.30 21 SER HB3 21 SER H 4.10 21 SER HB3 22 VAL H 5.20 21 SER HB2 21 SER H 3.80 21 SER HB2 23 MET H 5.50 21 SER H 23 MET H 5.50 21 SER H 24 GLU H 5.20 22 VAL HA 23 MET H 5.20 22 VAL HB 22 VAL H 3.00 22 VAL QG1 22 VAL H 4.10 22 VAL QG1 23 MET H 4.50 22 VAL QG1 24 GLU H 5.50 22 VAL QG1 29 VAL QG1 4.00 22 VAL QG1 29 VAL QG2 4.00 22 VAL QG2 29 VAL QG1 4.00 22 VAL QG2 29 VAL QG2 4.00 23 MET HA 23 MET H 4.00 23 MET HB3 24 GLU H 4.70 23 MET HB2 23 MET H 4.10 23 MET HB2 24 GLU H 5.50 23 MET QE 29 VAL QG1 4.00 23 MET QE 29 VAL QG2 4.00 23 MET HG3 23 MET H 3.60 23 MET HG3 24 GLU H 4.80 23 MET HG2 23 MET H 3.60 23 MET HG2 24 GLU H 5.50 23 MET H 24 GLU H 3.80 23 MET H 29 VAL QG1 5.50 24 GLU HA 24 GLU H 3.60 24 GLU HB3 24 GLU H 3.10 24 GLU HB2 24 GLU H 3.40 24 GLU QG 24 GLU H 4.80 24 GLU H 25 GLY H 3.30 27 GLY HA3 28 ILE H 3.30 27 GLY HA2 28 ILE H 3.40 27 GLY H 28 ILE H 4.80 28 ILE HA 28 ILE H 4.10 28 ILE HA 29 VAL H 3.00 28 ILE HB 28 ILE H 3.60 28 ILE HB 29 VAL H 4.70 28 ILE QD1 139 THR H 5.20 28 ILE QD1 29 VAL H 4.30 28 ILE QD1 30 ILE H 4.30 28 ILE QD1 40 GLY H 4.50 28 ILE QG2 164 LEU H 3.40 28 ILE QG2 28 ILE H 3.40 28 ILE H 162 VAL HA 5.00 28 ILE H 162 VAL QG2 3.80 28 ILE H 163 ASP HB3 5.50 28 ILE H 163 ASP H 5.00 28 ILE H 164 LEU H 5.00 28 ILE H 29 VAL H 4.50 29 VAL HA 164 LEU H 3.60 29 VAL HA 29 VAL H 4.50 29 VAL HA 30 ILE H 3.10 29 VAL HB 29 VAL H 4.00 29 VAL HB 30 ILE H 4.10 29 VAL HB 40 GLY H 5.50 29 VAL QG1 29 VAL H 3.60 29 VAL QG1 30 ILE H 4.80 29 VAL QG1 40 GLY H 4.80 29 VAL QG1 41 VAL H 4.70 29 VAL QG1 42 ASN H 4.00 29 VAL H 30 ILE H 5.50 29 VAL H 40 GLY HA2 5.50 29 VAL H 40 GLY H 4.00 29 VAL H 41 VAL HB 4.80 30 ILE HA 30 ILE H 4.50 30 ILE HA 31 TYR H 3.10 30 ILE HA 38 GLY H 5.00 30 ILE HA 39 LEU HA 3.00 30 ILE HA 40 GLY H 5.00 30 ILE HB 30 ILE H 4.00 30 ILE HB 31 TYR H 4.70 30 ILE QD1 30 ILE H 3.80 30 ILE QD1 31 TYR H 4.10 30 ILE QD1 155 ILE QG2 3.00 30 ILE QD1 155 ILE QD1 4.00 30 ILE QG2 141 ALA H 4.50 30 ILE QG2 31 TYR H 3.60 30 ILE QG2 38 GLY H 4.00 30 ILE H 164 LEU H 4.50 30 ILE H 165 VAL HA 4.50 30 ILE H 31 TYR H 5.40 31 TYR HA 166 LEU H 5.40 31 TYR HA 31 TYR H 4.80 31 TYR HB3 31 TYR H 5.40 31 TYR QD 169 GLY H 5.50 31 TYR QD 31 TYR H 5.00 31 TYR QD 40 GLY H 4.80 31 TYR QD 168 ALA QB 4.00 31 TYR QE 168 ALA H 4.00 31 TYR QE 168 ALA QB 3.00 31 TYR HH 168 ALA H 4.00 31 TYR HH 169 GLY H 4.00 31 TYR H 38 GLY H 4.00 31 TYR H 39 LEU HA 5.00 31 TYR H 40 GLY H 5.50 32 PRO HA 37 TYR HA 3.00 32 PRO HA 38 GLY H 4.70 33 THR HA 34 ASP H 4.00 33 THR HA 170 ASP HA 3.60 33 THR HB 123 ASP H 5.50 33 THR HB 34 ASP H 4.50 33 THR HB 35 THR H 4.70 33 THR QG2 123 ASP HA 4.00 33 THR QG2 123 ASP HB3 4.00 33 THR QG2 123 ASP HB2 4.00 33 THR QG2 34 ASP H 4.10 33 THR QG2 35 THR H 5.00 33 THR H 35 THR H 5.00 33 THR H 38 GLY H 5.50 34 ASP HA 34 ASP H 3.30 34 ASP HA 35 THR H 3.80 34 ASP HA 172 LEU H 4.00 34 ASP HA 173 ASP H 4.00 34 ASP HB3 34 ASP H 5.20 34 ASP HB2 34 ASP H 4.80 34 ASP H 35 THR H 3.80 35 THR HA 35 THR H 4.30 35 THR HB 35 THR H 4.70 36 ILE QD1 174 MET QE 3.00 36 ILE QD1 174 MET QG 4.00 36 ILE QG2 174 MET QE 4.00 37 TYR HA 141 ALA H 5.50 37 TYR HA 37 TYR H 4.30 37 TYR HA 38 GLY H 3.30 37 TYR HB3 37 TYR H 3.80 37 TYR HB3 38 GLY H 5.00 37 TYR HB2 37 TYR H 3.60 37 TYR QD 37 TYR H 4.10 37 TYR QD 38 GLY H 4.30 37 TYR QD 149 SER H 5.00 37 TYR QE 149 SER H 4.00 37 TYR QE 155 ILE QD1 3.00 37 TYR QE 155 ILE QG2 4.00 37 TYR H 141 ALA QB 5.00 37 TYR H 141 ALA H 5.00 37 TYR H 38 GLY H 5.50 38 GLY HA3 141 ALA H 4.10 38 GLY HA3 38 GLY H 4.00 38 GLY HA3 39 LEU H 3.30 38 GLY HA2 141 ALA H 5.00 38 GLY HA2 38 GLY H 3.40 38 GLY H 141 ALA QB 5.00 38 GLY H 39 LEU H 5.40 39 LEU HA 39 LEU H 4.10 39 LEU HA 40 GLY H 3.60 39 LEU HB3 139 THR H 5.00 39 LEU HB3 39 LEU H 4.00 39 LEU HB3 40 GLY H 5.20 39 LEU HB2 39 LEU H 3.80 39 LEU HB2 40 GLY H 5.50 39 LEU QD1 139 THR H 4.50 39 LEU QD1 39 LEU H 4.50 39 LEU QD1 55 VAL QG1 3.00 39 LEU QD2 55 VAL QG1 3.00 39 LEU H 139 THR QG2 4.00 39 LEU H 139 THR H 4.00 39 LEU H 141 ALA QB 4.70 39 LEU H 141 ALA H 5.20 39 LEU H 40 GLY H 5.50 40 GLY HA3 137 THR H 4.30 40 GLY HA3 40 GLY H 4.10 40 GLY HA3 41 VAL H 3.60 40 GLY HA2 137 THR H 5.00 40 GLY HA2 40 GLY H 3.80 40 GLY H 41 VAL H 5.50 41 VAL HA 41 VAL H 3.40 41 VAL HA 42 ASN H 3.30 41 VAL HB 41 VAL H 4.00 41 VAL QG1 137 THR H 5.50 41 VAL QG1 41 VAL H 5.40 41 VAL QG1 42 ASN H 4.10 41 VAL QG2 137 THR H 4.50 41 VAL QG2 41 VAL H 4.00 41 VAL QG2 45 ASP H 5.50 41 VAL QG2 48 ALA H 5.40 41 VAL QG2 48 ALA QB 3.00 41 VAL QG2 49 VAL H 5.50 41 VAL H 136 VAL HA 5.20 41 VAL H 136 VAL QG1 4.80 41 VAL H 137 THR HA 5.50 41 VAL H 137 THR HB 2.80 41 VAL H 137 THR QG2 4.10 41 VAL H 137 THR H 3.40 41 VAL H 43 ALA H 5.50 42 ASN HA 137 THR H 5.00 42 ASN HB3 42 ASN H 4.00 42 ASN HB3 43 ALA H 5.50 42 ASN HB2 42 ASN H 3.60 42 ASN H 43 ALA H 4.70 43 ALA HA 137 THR H 5.50 43 ALA HA 43 ALA H 4.00 43 ALA HA 45 ASP H 5.50 43 ALA QB 137 THR H 4.70 43 ALA QB 43 ALA H 3.10 43 ALA H 136 VAL HA 3.80 43 ALA H 136 VAL QG2 4.70 43 ALA H 137 THR QG2 5.50 43 ALA H 44 LEU H 4.10 44 LEU HA 45 ASP H 4.10 44 LEU HB3 45 ASP H 4.50 44 LEU HB2 45 ASP H 5.50 44 LEU QD1 45 ASP H 4.10 44 LEU QD1 105 LEU QD1 4.00 44 LEU QD1 105 LEU QD2 4.00 44 LEU QD1 110 ILE QD1 3.00 44 LEU QD2 45 ASP H 4.50 44 LEU QD2 105 LEU QD1 4.00 44 LEU QD2 105 LEU QD2 4.00 44 LEU QD2 110 ILE QD1 3.00 45 ASP HA 45 ASP H 3.10 45 ASP HA 46 GLU H 4.80 45 ASP HA 47 ASP H 5.50 45 ASP QB 45 ASP H 3.30 45 ASP QB 49 VAL H 5.40 45 ASP HB2 46 GLU H 3.00 45 ASP HB2 47 ASP H 4.30 45 ASP HB2 48 ALA H 5.40 45 ASP H 46 GLU H 4.80 45 ASP H 47 ASP H 5.40 46 GLU HA 46 GLU H 3.40 46 GLU HA 47 ASP H 4.00 46 GLU HA 48 ALA H 5.20 46 GLU HA 49 VAL H 3.80 46 GLU QB 48 ALA H 5.00 46 GLU HB3 47 ASP H 4.00 46 GLU HB3 50 ARG H 5.00 46 GLU HB2 46 GLU H 2.80 46 GLU QG 46 GLU H 5.50 46 GLU QG 47 ASP H 4.70 46 GLU QG 48 ALA H 5.40 46 GLU QG 49 VAL H 5.50 46 GLU QG 50 ARG H 5.00 46 GLU H 47 ASP H 3.40 46 GLU H 48 ALA H 5.20 47 ASP HA 47 ASP H 3.40 47 ASP HA 48 ALA H 4.30 47 ASP HB3 47 ASP H 3.00 47 ASP HB3 48 ALA H 3.60 47 ASP HB2 47 ASP H 3.60 47 ASP HB2 48 ALA H 5.00 47 ASP H 49 VAL H 4.30 48 ALA HA 48 ALA H 3.60 48 ALA HA 49 VAL H 4.50 48 ALA HA 50 ARG H 5.50 48 ALA HA 51 ARG H 3.60 48 ALA HA 52 LEU H 5.20 48 ALA QB 48 ALA H 3.00 48 ALA QB 49 VAL H 3.30 48 ALA QB 137 THR QG2 3.00 48 ALA H 49 VAL H 3.30 49 VAL HA 49 VAL H 3.80 49 VAL HA 50 ARG H 4.50 49 VAL HA 51 ARG H 5.50 49 VAL HA 52 LEU H 4.00 49 VAL HB 50 ARG H 5.00 49 VAL QG1 109 VAL QG1 3.00 49 VAL QG1 109 VAL QG2 5.00 49 VAL QG2 109 VAL QG1 3.00 49 VAL QG2 109 VAL QG2 5.00 49 VAL QG2 49 VAL H 3.60 49 VAL QG2 50 ARG H 4.70 49 VAL H 50 ARG H 3.40 50 ARG HA 50 ARG H 3.30 50 ARG QB 50 ARG H 3.30 51 ARG HA 51 ARG H 3.40 51 ARG HA 52 LEU H 4.50 51 ARG HA 54 ARG H 4.00 51 ARG HA 55 VAL H 4.80 51 ARG HB3 51 ARG H 3.30 51 ARG HB3 52 LEU H 3.40 51 ARG HG3 51 ARG H 4.30 51 ARG HG2 51 ARG H 4.00 51 ARG HG2 52 LEU H 4.80 51 ARG H 52 LEU H 3.00 52 LEU HA 52 LEU H 3.60 52 LEU HA 55 VAL H 4.10 52 LEU HB3 52 LEU H 3.30 52 LEU HB3 53 PHE H 5.50 52 LEU HB2 52 LEU H 3.40 52 LEU QD1 52 LEU H 3.60 52 LEU QD2 55 VAL H 5.50 52 LEU QD2 56 LYS H 5.50 52 LEU HG 52 LEU H 5.00 52 LEU H 54 ARG H 5.50 53 PHE HA 53 PHE H 5.40 53 PHE HA 54 ARG H 4.10 53 PHE HA 56 LYS H 4.80 53 PHE HA 57 GLY H 4.70 53 PHE HB3 53 PHE H 5.00 53 PHE HB3 54 ARG H 3.80 53 PHE HB2 54 ARG H 4.10 53 PHE QD 54 ARG H 5.20 53 PHE H 54 ARG H 5.40 54 ARG HA 54 ARG H 3.40 54 ARG HA 55 VAL H 4.50 54 ARG HB3 54 ARG H 4.80 54 ARG HB2 54 ARG H 2.80 54 ARG HB2 55 VAL H 3.40 54 ARG HB2 56 LYS H 5.50 54 ARG HG3 54 ARG H 3.80 54 ARG HG3 55 VAL H 4.50 54 ARG HG2 54 ARG H 4.10 54 ARG H 55 VAL H 3.40 55 VAL HA 55 VAL H 3.40 55 VAL HB 55 VAL H 3.30 55 VAL HB 56 LYS H 3.30 55 VAL HB 57 GLY H 5.50 55 VAL QG1 141 ALA QB 4.00 55 VAL QG1 143 ILE QD1 4.00 55 VAL QG1 147 PRO QB 5.00 55 VAL QG1 147 PRO QG 5.00 55 VAL QG1 55 VAL H 3.10 55 VAL QG1 56 LYS H 4.00 55 VAL QG2 141 ALA QB 4.00 55 VAL QG2 143 ILE QD1 4.00 55 VAL QG2 147 PRO QB 5.00 55 VAL QG2 147 PRO QG 5.00 55 VAL QG2 55 VAL H 4.00 55 VAL QG2 57 GLY H 5.20 55 VAL H 56 LYS H 3.60 55 VAL H 57 GLY H 4.80 56 LYS HA 56 LYS H 4.10 56 LYS HA 57 GLY H 4.50 56 LYS HB3 56 LYS H 4.00 56 LYS HB3 57 GLY H 4.50 56 LYS HB2 56 LYS H 3.40 56 LYS HB2 57 GLY H 4.50 56 LYS QD 56 LYS H 5.40 56 LYS QD 57 GLY H 5.50 56 LYS QG 56 LYS H 4.30 56 LYS QG 57 GLY H 5.40 57 GLY HA3 57 GLY H 4.00 57 GLY HA2 57 GLY H 3.40 63 PRO HA 116 ARG H 5.50 63 PRO HA 64 VAL H 4.70 63 PRO HB3 64 VAL H 4.50 63 PRO HB2 64 VAL H 3.80 63 PRO HG2 64 VAL H 4.80 64 VAL HA 64 VAL H 3.80 64 VAL HA 65 SER H 3.10 64 VAL HB 64 VAL H 4.10 64 VAL HB 65 SER H 5.50 64 VAL QG1 110 ILE H 5.00 64 VAL QG1 110 ILE HA 3.00 64 VAL QG1 110 ILE QG2 3.00 64 VAL QG1 112 GLY H 5.50 64 VAL QG1 64 VAL H 3.30 64 VAL QG1 65 SER H 4.50 64 VAL QG2 138 ALA H 4.80 64 VAL QG2 64 VAL H 4.00 64 VAL QG2 65 SER H 4.30 64 VAL H 117 VAL HA 5.00 64 VAL H 65 SER H 5.20 65 SER HA 118 GLY H 4.80 65 SER HA 65 SER H 4.10 65 SER HA 66 ILE H 3.40 65 SER HB3 65 SER H 4.10 65 SER HB3 66 ILE H 4.50 65 SER HB2 65 SER H 4.50 65 SER HB2 66 ILE H 4.10 65 SER H 139 THR HB 5.50 65 SER H 139 THR QG2 5.20 66 ILE HA 136 VAL H 5.00 66 ILE HA 137 THR HA 3.00 66 ILE HA 66 ILE H 4.70 66 ILE HA 67 CYS H 3.30 66 ILE HB 120 ARG H 5.50 66 ILE HB 66 ILE H 4.10 66 ILE HB 67 CYS H 4.80 66 ILE QD1 136 VAL H 5.50 66 ILE QD1 66 ILE H 5.00 66 ILE QD1 67 CYS H 5.50 66 ILE QG2 138 ALA H 4.30 66 ILE QG2 66 ILE H 4.10 66 ILE QG2 67 CYS H 4.30 66 ILE H 117 VAL QG1 4.50 66 ILE H 118 GLY H 4.00 66 ILE H 119 ILE HA 4.10 66 ILE H 119 ILE HB 5.20 66 ILE H 119 ILE QG1 4.80 66 ILE H 120 ARG H 5.00 66 ILE H 138 ALA QB 5.50 66 ILE H 138 ALA H 5.50 66 ILE H 67 CYS H 5.50 67 CYS HA 120 ARG H 4.10 67 CYS HA 67 CYS H 4.50 67 CYS HA 68 VAL H 3.00 67 CYS HB3 136 VAL H 5.20 67 CYS HB3 67 CYS H 4.30 67 CYS HB3 68 VAL H 4.80 67 CYS HB2 67 CYS H 4.10 67 CYS HB2 68 VAL H 5.20 67 CYS H 119 ILE HA 5.50 67 CYS H 135 PRO HB3 5.00 67 CYS H 136 VAL QG2 4.70 67 CYS H 136 VAL H 4.10 67 CYS H 137 THR HA 5.00 67 CYS H 138 ALA QB 4.10 67 CYS H 138 ALA H 5.00 67 CYS H 68 VAL H 5.40 68 VAL HA 135 PRO HA 4.00 68 VAL HA 68 VAL H 4.10 68 VAL HA 69 SER H 3.30 68 VAL HA 70 CYS H 4.80 68 VAL HB 68 VAL H 4.50 68 VAL QG1 68 VAL H 4.10 68 VAL QG1 69 SER H 5.50 68 VAL QG1 70 CYS H 3.60 68 VAL QG1 73 GLU H 4.00 68 VAL QG2 131 ALA QB 3.00 68 VAL QG2 131 ALA H 5.50 68 VAL QG2 132 ALA H 5.50 68 VAL QG2 68 VAL H 4.00 68 VAL QG2 69 SER H 4.30 68 VAL H 120 ARG H 4.00 68 VAL H 121 VAL HA 5.20 68 VAL H 131 ALA QB 5.20 68 VAL H 69 SER H 5.50 69 SER HA 128 ARG HA 3.00 69 SER HA 69 SER H 4.00 69 SER HA 70 CYS H 4.50 69 SER HB3 69 SER H 3.80 69 SER HB3 70 CYS H 4.70 69 SER HB2 132 ALA H 5.50 69 SER HB2 69 SER H 4.00 69 SER HB2 70 CYS H 4.80 69 SER H 131 ALA QB 4.00 69 SER H 70 CYS H 3.80 69 SER H 73 GLU H 5.00 70 CYS HA 70 CYS H 3.80 70 CYS HA 71 VAL H 3.30 70 CYS HA 72 ASP H 4.80 70 CYS HB3 70 CYS H 4.50 70 CYS HB3 71 VAL H 4.10 70 CYS HB3 72 ASP H 4.70 70 CYS HB2 70 CYS H 4.80 70 CYS HB2 71 VAL H 3.80 70 CYS HB2 72 ASP H 4.00 70 CYS H 121 VAL QG2 4.80 70 CYS H 131 ALA QB 5.20 70 CYS H 71 VAL H 5.20 70 CYS H 73 GLU H 4.00 71 VAL HA 71 VAL H 4.00 71 VAL HA 72 ASP H 4.10 71 VAL HA 73 GLU H 4.80 71 VAL HB 71 VAL H 3.30 71 VAL HB 72 ASP H 3.30 71 VAL QG1 71 VAL H 3.40 71 VAL QG1 72 ASP H 4.10 71 VAL QG1 89 GLU H 5.40 71 VAL QG2 71 VAL H 4.30 71 VAL QG2 72 ASP H 4.00 71 VAL H 121 VAL QG2 5.50 71 VAL H 73 GLU H 5.50 72 ASP HA 72 ASP H 3.30 72 ASP QB 73 GLU H 3.80 72 ASP HB2 72 ASP H 3.00 72 ASP H 73 GLU H 3.40 73 GLU HA 73 GLU H 3.30 73 GLU HB3 73 GLU H 3.40 73 GLU HB2 73 GLU H 5.50 73 GLU HG2 73 GLU H 5.50 74 ILE QD1 119 ILE QD1 3.00 74 ILE QD1 119 ILE QG2 3.00 74 ILE QD1 79 ARG H 5.50 74 ILE QG2 119 ILE QD1 3.00 74 ILE QG2 119 ILE QG2 3.00 77 PHE QD 135 PRO QB 3.00 77 PHE QD 135 PRO QG 3.00 77 PHE QE 135 PRO QB 3.00 77 PHE QE 135 PRO QG 3.00 78 SER HA 102 ARG HA 3.00 78 SER HA 79 ARG H 3.10 78 SER QB 101 GLU H 5.50 78 SER QB 103 ASN H 4.70 78 SER HB2 79 ARG H 5.50 78 SER H 79 ARG H 5.50 79 ARG HB2 79 ARG H 3.30 79 ARG HG2 79 ARG H 4.10 79 ARG H 100 LEU HB2 4.70 79 ARG H 103 ASN HB3 5.50 79 ARG H 103 ASN H 5.20 79 ARG H 119 ILE QD1 5.00 80 PRO HA 81 SER H 4.10 80 PRO HB2 81 SER H 5.50 80 PRO QG 81 SER H 4.00 81 SER HA 81 SER H 5.50 81 SER HB2 81 SER H 3.80 81 SER H 100 LEU QD1 4.30 81 SER H 100 LEU QD2 5.40 81 SER H 85 MET H 5.40 82 GLY HA3 82 GLY H 5.50 82 GLY HA3 84 ALA H 5.50 82 GLY HA3 85 MET H 4.50 82 GLY HA2 82 GLY H 5.50 82 GLY HA2 83 ASP H 4.70 82 GLY HA2 84 ALA H 5.50 82 GLY HA2 85 MET H 4.80 83 ASP HA 84 ALA H 4.10 83 ASP HA 86 GLU H 4.10 83 ASP HA 87 LEU H 5.20 83 ASP HB3 83 ASP H 4.30 83 ASP HB3 84 ALA H 4.10 83 ASP HB3 85 MET H 5.50 83 ASP HB3 86 GLU H 5.50 83 ASP HB3 87 LEU H 5.50 83 ASP HB2 83 ASP H 3.60 83 ASP HB2 84 ALA H 5.50 84 ALA HA 84 ALA H 3.40 84 ALA HA 85 MET H 4.10 84 ALA HA 86 GLU H 4.70 84 ALA QB 184 VAL QG1 3.00 84 ALA QB 84 ALA H 3.00 84 ALA QB 85 MET H 3.30 84 ALA QB 86 GLU H 5.00 84 ALA QB 87 LEU H 5.00 84 ALA QB 88 MET H 5.20 84 ALA H 86 GLU H 5.50 84 ALA H 87 LEU H 5.50 85 MET HA 85 MET H 3.60 85 MET HA 86 GLU H 4.30 85 MET HA 87 LEU H 5.50 85 MET HA 88 MET H 4.30 85 MET HA 89 GLU H 5.00 85 MET HB3 85 MET H 3.60 85 MET HB2 85 MET H 3.10 85 MET QE 100 LEU QD1 3.00 85 MET QE 100 LEU QD2 3.00 85 MET QE 182 LEU QD1 3.00 85 MET QE 182 LEU QD2 3.00 85 MET QG 86 GLU H 4.70 85 MET HG3 85 MET H 3.80 85 MET H 86 GLU H 3.40 85 MET H 87 LEU H 5.20 86 GLU HA 86 GLU H 3.30 86 GLU HA 87 LEU H 4.10 86 GLU HA 88 MET H 5.50 86 GLU HA 89 GLU H 4.10 86 GLU HA 90 ARG H 5.20 86 GLU HB2 86 GLU H 2.70 86 GLU HB2 87 LEU H 3.10 86 GLU HG3 86 GLU H 3.80 86 GLU HG3 87 LEU H 4.70 86 GLU HG2 87 LEU H 4.80 86 GLU H 87 LEU H 3.40 86 GLU H 88 MET H 5.50 87 LEU HA 87 LEU H 3.30 87 LEU HA 88 MET H 4.00 87 LEU HB3 87 LEU H 2.80 87 LEU QD1 189 VAL QG1 5.00 87 LEU QD1 189 VAL QG2 5.00 87 LEU QD1 87 LEU H 5.40 87 LEU QD1 88 MET H 4.70 87 LEU QD2 189 VAL QG1 5.00 87 LEU QD2 189 VAL QG2 5.00 87 LEU QD2 87 LEU H 5.50 87 LEU QD2 88 MET H 4.50 87 LEU HG 87 LEU H 4.70 87 LEU HG 88 MET H 5.00 87 LEU H 88 MET H 3.40 87 LEU H 89 GLU H 5.00 88 MET HA 88 MET H 3.80 88 MET HA 89 GLU H 5.00 88 MET HA 90 ARG H 5.00 88 MET HA 91 ILE H 4.50 88 MET HB3 88 MET H 3.40 88 MET HB3 89 GLU H 4.10 88 MET HB3 90 ARG H 5.50 88 MET HB2 89 GLU H 4.30 88 MET QE 180 ILE QD1 3.00 88 MET QE 98 VAL QG1 3.00 88 MET QE 98 VAL QG2 3.00 88 MET QG 88 MET H 5.50 88 MET QG 89 GLU H 4.00 88 MET H 182 LEU QD2 4.50 88 MET H 89 GLU H 3.80 89 GLU HA 89 GLU H 3.30 89 GLU HA 90 ARG H 3.30 89 GLU HA 91 ILE H 5.40 89 GLU HA 92 LEU H 5.50 89 GLU QB 90 ARG H 3.80 89 GLU HB3 89 GLU H 2.80 89 GLU HG3 89 GLU H 3.60 89 GLU HG3 90 ARG H 5.00 89 GLU HG2 89 GLU H 4.00 89 GLU H 90 ARG HA 5.50 89 GLU H 90 ARG H 3.40 89 GLU H 91 ILE H 5.40 90 ARG HA 90 ARG H 3.40 90 ARG HA 91 ILE H 4.50 90 ARG HA 92 LEU H 5.50 90 ARG HB3 91 ILE H 4.00 90 ARG HB2 90 ARG H 3.10 90 ARG HG3 90 ARG H 4.00 91 ILE HA 91 ILE H 4.10 91 ILE HA 92 LEU H 4.30 91 ILE HB 91 ILE H 4.30 91 ILE HB 92 LEU H 5.50 91 ILE QD1 189 VAL QG1 4.00 91 ILE QD1 189 VAL QG2 4.00 91 ILE QD1 91 ILE H 4.50 91 ILE QD1 92 LEU H 5.40 91 ILE HG13 91 ILE H 3.40 91 ILE HG13 92 LEU H 5.50 91 ILE HG12 91 ILE H 3.60 91 ILE HG12 92 LEU H 5.50 91 ILE QG2 91 ILE H 3.80 91 ILE QG2 92 LEU H 4.50 91 ILE H 92 LEU H 5.50 92 LEU HA 92 LEU H 4.00 92 LEU HB2 92 LEU H 3.40 92 LEU QD2 92 LEU H 4.10 94 GLY H 123 ASP H 5.20 95 PRO HA 178 THR H 5.50 95 PRO HA 96 TYR H 3.60 95 PRO HB3 96 TYR H 5.50 95 PRO HB2 96 TYR H 4.70 95 PRO HG3 96 TYR H 5.40 95 PRO HG2 96 TYR H 5.50 96 TYR HA 96 TYR H 4.80 96 TYR HA 97 THR H 3.40 96 TYR HB3 96 TYR H 4.70 96 TYR HB3 97 THR H 4.10 96 TYR HB2 96 TYR H 4.10 96 TYR HB2 97 THR H 4.70 96 TYR QD 96 TYR H 4.50 96 TYR QD 97 THR H 4.80 96 TYR H 121 VAL H 5.00 96 TYR H 178 THR HB 5.50 96 TYR H 178 THR QG2 5.50 96 TYR H 97 THR H 5.50 97 THR HA 120 ARG HA 3.40 97 THR HA 121 VAL H 5.00 97 THR HA 97 THR H 4.80 97 THR HA 98 VAL H 3.10 97 THR HB 97 THR H 4.00 97 THR QG2 97 THR H 4.50 97 THR QG2 98 VAL H 3.60 97 THR H 178 THR QG2 5.50 97 THR H 179 VAL HA 4.10 97 THR H 180 ILE HB 5.50 97 THR H 180 ILE QD1 4.50 97 THR H 180 ILE HG12 5.50 97 THR H 180 ILE H 4.00 98 VAL HA 180 ILE H 4.00 98 VAL HA 182 LEU H 5.50 98 VAL HA 98 VAL H 4.30 98 VAL HA 99 VAL H 3.00 98 VAL HB 98 VAL H 4.50 98 VAL QG1 98 VAL H 3.10 98 VAL QG2 99 VAL H 4.30 98 VAL H 119 ILE HB 4.50 98 VAL H 119 ILE H 4.10 98 VAL H 120 ARG HA 5.20 98 VAL H 120 ARG HB3 5.20 98 VAL H 120 ARG HG2 5.50 98 VAL H 99 VAL H 5.50 99 VAL HA 100 LEU H 3.00 99 VAL HA 118 GLY H 5.20 99 VAL HA 119 ILE H 5.00 99 VAL HB 99 VAL H 3.30 99 VAL QG1 99 VAL H 4.00 99 VAL QG2 117 VAL H 4.10 99 VAL H 100 LEU H 5.00 99 VAL H 119 ILE H 5.50 99 VAL H 181 ASP HA 3.40 99 VAL H 181 ASP HB2 5.50 99 VAL H 182 LEU HB2 4.10 99 VAL H 182 LEU H 4.00 100 LEU HA 100 LEU H 4.30 100 LEU HA 101 GLU H 3.30 100 LEU HA 182 LEU H 5.00 100 LEU HA 183 THR H 5.40 100 LEU HB3 100 LEU H 4.00 100 LEU HB3 101 GLU H 4.10 100 LEU HB2 100 LEU H 3.80 100 LEU HB2 101 GLU H 3.30 100 LEU QD1 101 GLU H 4.00 100 LEU QD1 183 THR H 4.70 100 LEU QD2 101 GLU H 4.50 100 LEU HG 100 LEU H 5.00 100 LEU H 117 VAL QG1 4.80 100 LEU H 117 VAL H 4.00 100 LEU H 118 GLY HA3 4.50 100 LEU H 118 GLY HA2 5.00 100 LEU H 119 ILE H 5.50 100 LEU H 183 THR QG2 4.80 101 GLU HA 101 GLU H 4.00 101 GLU HA 102 ARG H 3.00 101 GLU HA 116 ARG HA 3.00 101 GLU HA 117 VAL H 4.50 101 GLU HB3 101 GLU H 3.00 101 GLU HB2 102 ARG H 3.60 101 GLU HG3 102 ARG H 4.30 101 GLU HG2 101 GLU H 4.10 101 GLU H 102 ARG H 5.50 101 GLU H 183 THR HA 5.00 101 GLU H 183 THR QG2 5.50 102 ARG HA 102 ARG H 4.00 102 ARG HA 103 ASN H 4.00 102 ARG HB3 103 ASN H 3.40 102 ARG HB2 102 ARG H 3.30 102 ARG QG 102 ARG H 4.00 102 ARG H 103 ASN H 5.40 102 ARG H 116 ARG HA 5.00 102 ARG H 117 VAL QG2 4.30 102 ARG H 117 VAL H 5.20 103 ASN HA 103 ASN H 3.80 103 ASN HA 104 GLU H 3.40 103 ASN HB3 103 ASN H 5.00 103 ASN HB3 104 GLU H 5.50 103 ASN HB3 105 LEU H 4.80 103 ASN HB2 103 ASN H 4.50 103 ASN HB2 104 GLU H 5.50 103 ASN HB2 105 LEU H 4.00 103 ASN H 104 GLU H 5.50 103 ASN H 105 LEU H 5.50 103 ASN H 117 VAL HB 5.50 103 ASN H 117 VAL QG2 4.50 104 GLU HA 104 GLU H 3.60 104 GLU HA 105 LEU H 4.30 104 GLU HB3 104 GLU H 3.80 104 GLU HB2 104 GLU H 3.60 104 GLU H 105 LEU H 4.50 105 LEU HA 105 LEU H 3.30 105 LEU HA 106 ILE H 4.10 105 LEU HB3 105 LEU H 5.50 105 LEU HB3 106 ILE H 4.60 105 LEU HB2 105 LEU H 5.50 105 LEU HB2 106 ILE H 5.50 105 LEU QD1 105 LEU H 5.50 105 LEU QD2 105 LEU H 5.00 105 LEU H 106 ILE H 5.50 106 ILE HA 106 ILE H 4.00 106 ILE HB 106 ILE H 4.00 106 ILE QD1 106 ILE H 4.80 106 ILE HG13 106 ILE H 4.80 106 ILE HG12 106 ILE H 4.50 106 ILE QG2 106 ILE H 3.80 108 ASP HA 108 ASP H 3.00 108 ASP HA 109 VAL H 4.70 108 ASP HA 110 ILE H 5.50 108 ASP HB3 108 ASP H 3.80 108 ASP HB3 109 VAL H 4.10 108 ASP HB2 108 ASP H 3.40 108 ASP HB2 109 VAL H 4.00 108 ASP H 109 VAL H 4.50 109 VAL HA 109 VAL H 3.60 109 VAL HA 110 ILE H 4.70 109 VAL HB 109 VAL H 4.50 109 VAL HB 110 ILE H 4.80 109 VAL QG1 109 VAL H 4.00 109 VAL QG2 109 VAL H 3.40 109 VAL QG2 110 ILE H 4.00 109 VAL QG2 112 GLY H 5.50 109 VAL H 110 ILE H 5.00 109 VAL H 111 THR H 5.50 109 VAL H 112 GLY H 5.50 110 ILE HA 110 ILE H 4.00 110 ILE HA 112 GLY H 5.00 110 ILE HB 110 ILE H 4.00 110 ILE HB 112 GLY H 5.50 110 ILE QD1 110 ILE H 4.10 110 ILE HG12 110 ILE H 3.30 110 ILE HG12 112 GLY H 5.50 110 ILE QG2 110 ILE H 4.00 110 ILE QG2 117 VAL QG1 5.00 110 ILE QG2 117 VAL QG2 5.00 110 ILE H 111 THR H 3.40 110 ILE H 112 GLY H 4.80 111 THR HA 112 GLY H 4.10 111 THR HB 112 GLY H 5.50 111 THR QG2 112 GLY H 4.30 111 THR H 112 GLY H 3.40 112 GLY HA3 112 GLY H 3.10 112 GLY HA2 112 GLY H 3.40 114 SER HA 115 SER H 5.50 115 SER HA 116 ARG H 4.50 115 SER HB3 116 ARG H 4.70 116 ARG HA 116 ARG H 4.00 116 ARG HA 117 VAL H 3.00 116 ARG HB3 116 ARG H 2.80 116 ARG HB2 117 VAL H 3.60 116 ARG HG3 116 ARG H 4.10 116 ARG HG2 117 VAL H 4.50 116 ARG H 117 VAL H 5.00 117 VAL HA 117 VAL H 4.00 117 VAL HA 118 GLY H 3.10 117 VAL HB 117 VAL H 4.30 117 VAL HB 118 GLY H 4.50 117 VAL QG1 117 VAL H 4.30 117 VAL QG1 118 GLY H 3.40 117 VAL QG2 117 VAL H 3.30 117 VAL QG2 118 GLY H 4.70 117 VAL H 118 GLY H 4.70 117 VAL H 183 THR QG2 5.50 118 GLY HA3 118 GLY H 4.00 118 GLY HA3 119 ILE H 3.40 118 GLY HA2 118 GLY H 3.60 118 GLY HA2 119 ILE H 3.80 118 GLY H 119 ILE H 5.40 119 ILE HA 119 ILE H 3.80 119 ILE HA 120 ARG H 3.30 119 ILE HB 119 ILE H 3.40 119 ILE QG1 120 ARG H 4.80 119 ILE HG13 119 ILE H 4.50 119 ILE QG2 120 ARG H 5.50 120 ARG HA 120 ARG H 4.50 120 ARG HA 121 VAL H 3.40 120 ARG HB3 120 ARG H 4.00 120 ARG HB3 121 VAL H 4.50 120 ARG HB2 120 ARG H 4.10 120 ARG QG 120 ARG H 5.00 120 ARG QG 121 VAL H 4.70 120 ARG H 138 ALA QB 5.00 121 VAL HA 121 VAL H 4.70 121 VAL HB 121 VAL H 4.70 121 VAL QG1 121 VAL H 4.30 121 VAL QG2 121 VAL H 4.50 122 PRO HA 123 ASP H 3.40 122 PRO QB 123 ASP H 4.10 122 PRO HG3 123 ASP H 4.80 122 PRO HG3 124 ASP H 4.30 122 PRO HG2 123 ASP H 4.70 122 PRO HG2 124 ASP H 5.20 123 ASP HA 123 ASP H 3.80 123 ASP HB3 123 ASP H 3.80 123 ASP HB3 124 ASP H 4.70 123 ASP HB2 123 ASP H 4.00 123 ASP HB2 124 ASP H 4.10 123 ASP H 124 ASP H 4.80 124 ASP HA 125 GLU H 3.30 124 ASP HB3 124 ASP H 4.30 124 ASP HB3 125 GLU H 4.80 124 ASP HB2 124 ASP H 3.60 124 ASP HB2 127 CYS H 5.00 124 ASP HB2 128 ARG H 5.40 124 ASP H 125 GLU H 5.40 125 GLU HA 126 ILE H 5.00 125 GLU HB3 125 GLU H 3.60 125 GLU HB3 126 ILE H 4.50 125 GLU HB2 125 GLU H 3.80 125 GLU HB2 126 ILE H 4.30 125 GLU HG3 125 GLU H 5.00 125 GLU HG2 126 ILE H 5.20 126 ILE HA 126 ILE H 3.80 126 ILE HA 127 CYS H 5.20 126 ILE HA 128 ARG H 5.50 126 ILE HA 129 ARG H 5.20 126 ILE HA 130 ILE H 5.50 126 ILE HB 126 ILE H 3.40 126 ILE QD1 126 ILE H 3.80 126 ILE QD1 127 CYS H 5.00 126 ILE HG12 126 ILE H 4.70 126 ILE HG12 127 CYS H 5.50 126 ILE HG12 128 ARG H 5.50 126 ILE QG2 126 ILE H 5.50 126 ILE QG2 127 CYS H 4.10 126 ILE QG2 130 ILE H 4.00 126 ILE H 127 CYS H 3.80 127 CYS HA 127 CYS H 4.10 127 CYS HA 128 ARG H 3.60 127 CYS HB3 127 CYS H 4.00 127 CYS HB3 128 ARG H 4.30 127 CYS HB2 127 CYS H 4.30 127 CYS HB2 128 ARG H 4.70 127 CYS H 128 ARG H 4.10 127 CYS H 129 ARG H 5.50 128 ARG HA 128 ARG H 4.50 128 ARG HA 129 ARG H 3.80 128 ARG HB3 128 ARG H 3.60 128 ARG HB2 128 ARG H 3.60 128 ARG QG 128 ARG H 4.10 128 ARG H 129 ARG H 3.60 128 ARG H 130 ILE H 4.80 129 ARG HA 129 ARG H 4.10 129 ARG HB3 129 ARG H 3.00 129 ARG HB3 130 ILE H 3.80 129 ARG HB3 131 ALA H 5.40 129 ARG HB2 129 ARG H 3.40 129 ARG QG 129 ARG H 4.10 129 ARG H 130 ILE H 3.60 129 ARG H 131 ALA H 5.20 130 ILE HA 130 ILE H 4.50 130 ILE HA 132 ALA H 4.50 130 ILE HB 130 ILE H 3.30 130 ILE HB 131 ALA H 4.10 130 ILE QD1 130 ILE H 4.70 130 ILE QD1 131 ALA H 5.20 130 ILE QG2 131 ALA H 3.60 130 ILE QG2 132 ALA H 5.40 130 ILE H 131 ALA H 3.40 130 ILE H 132 ALA H 5.20 130 ILE H 133 ARG H 5.50 131 ALA HA 131 ALA H 3.80 131 ALA HA 132 ALA H 4.00 131 ALA HA 133 ARG H 4.50 131 ALA HA 134 PHE H 5.50 131 ALA HA 136 VAL H 5.40 131 ALA QB 131 ALA H 3.00 131 ALA QB 132 ALA H 4.10 131 ALA QB 133 ARG H 5.50 131 ALA QB 136 VAL H 3.80 131 ALA H 132 ALA H 3.30 131 ALA H 136 VAL QG2 4.50 132 ALA HA 132 ALA H 3.10 132 ALA HA 133 ARG H 4.50 132 ALA QB 132 ALA H 2.80 132 ALA QB 133 ARG H 3.30 132 ALA H 133 ARG H 4.00 132 ALA H 136 VAL QG2 5.50 133 ARG HA 133 ARG H 3.80 133 ARG HA 134 PHE H 4.30 133 ARG HB3 133 ARG H 3.80 133 ARG HB3 134 PHE H 5.50 133 ARG HB2 133 ARG H 3.60 133 ARG HB2 134 PHE H 4.80 133 ARG H 134 PHE H 5.50 134 PHE HA 134 PHE H 4.80 134 PHE HB3 134 PHE H 5.00 134 PHE HB2 134 PHE H 5.20 135 PRO HA 136 VAL H 3.30 135 PRO HB3 136 VAL H 4.00 135 PRO HB2 136 VAL H 4.50 136 VAL HA 136 VAL H 4.10 136 VAL HA 137 THR H 3.30 136 VAL HB 136 VAL H 3.40 136 VAL HB 137 THR H 4.50 136 VAL QG2 136 VAL H 2.80 136 VAL QG2 137 THR H 4.80 137 THR HA 137 THR H 5.50 137 THR HA 138 ALA H 4.00 137 THR HB 137 THR H 4.10 137 THR HB 138 ALA H 5.50 137 THR QG2 137 THR H 5.50 137 THR QG2 138 ALA H 4.30 137 THR H 138 ALA H 5.00 138 ALA HA 138 ALA H 4.30 138 ALA HA 139 THR H 3.30 138 ALA QB 138 ALA H 3.60 138 ALA H 139 THR H 4.00 139 THR HA 139 THR H 3.80 139 THR HB 139 THR H 3.80 139 THR QG2 139 THR H 3.00 141 ALA HA 141 ALA H 4.00 141 ALA HA 142 ASN H 4.80 141 ALA QB 141 ALA H 3.30 141 ALA QB 142 ASN H 3.80 141 ALA H 142 ASN H 5.20 142 ASN HA 142 ASN H 3.80 142 ASN HA 143 ILE H 5.50 142 ASN HA 147 PRO HA 5.00 142 ASN HB3 142 ASN H 4.00 142 ASN HB3 143 ILE H 4.80 142 ASN HB2 142 ASN H 3.80 142 ASN HB2 143 ILE H 4.50 142 ASN H 143 ILE H 5.50 143 ILE HA 143 ILE H 4.50 143 ILE HA 144 SER H 4.00 143 ILE HB 143 ILE H 3.80 143 ILE HB 144 SER H 5.50 143 ILE QD1 143 ILE H 5.00 143 ILE QD1 144 SER H 4.70 143 ILE HG13 143 ILE H 5.00 143 ILE HG13 144 SER H 5.50 143 ILE HG12 143 ILE H 5.50 143 ILE HG12 144 SER H 5.00 143 ILE QG2 143 ILE H 4.50 143 ILE QG2 144 SER H 4.80 144 SER HA 144 SER H 4.50 144 SER HB3 144 SER H 4.10 144 SER HB2 144 SER H 3.80 149 SER HB3 155 ILE QD1 3.00 149 SER HB2 155 ILE QD1 3.00 150 PRO HA 151 ARG H 4.10 150 PRO HB3 151 ARG H 4.10 150 PRO HB2 151 ARG H 4.30 151 ARG HA 151 ARG H 4.80 151 ARG HA 152 LEU H 4.70 151 ARG HB3 151 ARG H 3.30 151 ARG HB3 152 LEU H 5.20 151 ARG HB3 153 GLU H 4.80 151 ARG HB3 154 GLU H 4.10 151 ARG HB2 151 ARG H 3.60 151 ARG HB2 154 GLU H 4.70 151 ARG QG 151 ARG H 3.80 151 ARG QG 152 LEU H 4.70 151 ARG H 152 LEU H 5.40 151 ARG H 154 GLU H 5.50 152 LEU HA 152 LEU H 4.10 152 LEU HA 153 GLU H 4.80 152 LEU HA 155 ILE H 4.50 152 LEU HA 156 VAL H 4.80 152 LEU HB3 152 LEU H 4.80 152 LEU HB3 153 GLU H 3.80 152 LEU HB2 152 LEU H 3.40 152 LEU HB2 153 GLU H 4.10 152 LEU QD1 152 LEU H 5.20 152 LEU QD1 153 GLU H 5.50 152 LEU QD1 166 LEU QD1 4.00 152 LEU QD1 166 LEU QD2 4.00 152 LEU QD1 168 ALA H 5.00 152 LEU QD1 169 GLY H 4.70 152 LEU QD1 170 ASP H 5.50 152 LEU QD2 152 LEU H 5.50 152 LEU QD2 153 GLU H 5.50 152 LEU QD2 155 ILE H 5.50 152 LEU QD2 156 VAL H 5.20 152 LEU QD2 166 LEU QD1 4.00 152 LEU QD2 166 LEU QD2 4.00 152 LEU QD2 168 ALA H 5.00 152 LEU QD2 169 GLY H 5.00 152 LEU H 153 GLU H 4.00 152 LEU H 154 GLU H 5.50 153 GLU HA 153 GLU H 3.40 153 GLU HA 154 GLU H 4.30 153 GLU HA 155 ILE H 5.50 153 GLU HA 156 VAL H 5.00 153 GLU HA 157 ARG H 5.50 153 GLU HB3 153 GLU H 3.30 153 GLU HB3 154 GLU H 4.00 153 GLU HB2 153 GLU H 3.30 153 GLU HB2 154 GLU H 3.40 153 GLU QG 153 GLU H 3.80 153 GLU HG3 157 ARG H 5.50 153 GLU H 154 GLU H 4.00 153 GLU H 155 ILE H 5.50 154 GLU HA 154 GLU H 3.60 154 GLU HA 155 ILE H 4.70 154 GLU HA 156 VAL H 5.50 154 GLU HA 157 ARG H 4.80 154 GLU HB3 154 GLU H 3.10 154 GLU HB2 154 GLU H 3.10 154 GLU HB2 155 ILE H 4.70 154 GLU HB2 156 VAL H 5.50 154 GLU H 155 ILE H 3.30 154 GLU H 156 VAL H 5.00 155 ILE HA 155 ILE H 4.00 155 ILE HA 156 VAL H 4.80 155 ILE HA 157 ARG H 5.20 155 ILE HA 158 ASP H 4.80 155 ILE HA 159 LEU H 5.50 155 ILE HB 155 ILE H 3.40 155 ILE HB 156 VAL H 4.80 155 ILE QD1 155 ILE H 4.30 155 ILE QD1 156 VAL H 5.50 155 ILE QD1 165 VAL H 4.70 155 ILE QD1 166 LEU H 5.00 155 ILE QG1 158 ASP H 5.50 155 ILE HG13 155 ILE H 5.50 155 ILE HG13 156 VAL H 5.00 155 ILE QG2 155 ILE H 4.00 155 ILE H 156 VAL H 3.80 155 ILE H 157 ARG H 5.40 156 VAL HA 156 VAL H 3.80 156 VAL HA 157 ARG H 4.50 156 VAL HA 158 ASP H 5.40 156 VAL HA 159 LEU H 4.10 156 VAL HB 156 VAL H 4.00 156 VAL HB 157 ARG H 3.80 156 VAL QG2 156 VAL H 3.10 156 VAL QG2 157 ARG H 3.80 156 VAL H 157 ARG H 3.60 156 VAL H 158 ASP H 5.40 157 ARG HA 157 ARG H 3.30 157 ARG HA 158 ASP H 4.00 157 ARG HB3 157 ARG H 2.80 157 ARG HB3 158 ASP H 3.40 157 ARG HB3 159 LEU H 5.00 157 ARG HG3 157 ARG H 4.00 157 ARG HG3 158 ASP H 5.00 157 ARG HG2 157 ARG H 4.50 157 ARG HG2 158 ASP H 4.70 157 ARG H 158 ASP H 3.40 157 ARG H 159 LEU H 5.00 158 ASP HA 158 ASP H 3.60 158 ASP HA 159 LEU H 4.50 158 ASP QB 159 LEU H 3.40 158 ASP HB3 158 ASP H 3.00 158 ASP H 159 LEU H 3.30 159 LEU HA 159 LEU H 3.60 159 LEU HA 160 ASP H 3.60 159 LEU HB3 159 LEU H 4.00 159 LEU HB3 160 ASP H 4.50 159 LEU HB3 161 ALA H 4.70 159 LEU HB3 162 VAL H 4.70 159 LEU HB2 159 LEU H 3.60 159 LEU HB2 160 ASP H 5.00 159 LEU HB2 165 VAL H 5.50 159 LEU QD1 159 LEU H 4.10 159 LEU QD2 159 LEU H 5.50 159 LEU QD2 160 ASP H 4.00 159 LEU QD2 161 ALA H 5.00 159 LEU QD2 162 VAL H 5.00 159 LEU QD2 163 ASP H 5.50 159 LEU H 160 ASP H 5.50 160 ASP HA 161 ALA H 3.60 160 ASP HB3 160 ASP H 3.40 160 ASP HB3 161 ALA H 4.70 160 ASP HB2 160 ASP H 3.30 160 ASP HB2 161 ALA H 4.70 160 ASP HB2 162 VAL H 5.50 160 ASP H 161 ALA H 4.00 160 ASP H 162 VAL H 5.00 161 ALA HA 161 ALA H 3.00 161 ALA HA 162 VAL H 5.50 161 ALA QB 161 ALA H 5.50 161 ALA QB 162 VAL H 3.60 161 ALA H 162 VAL H 5.50 162 VAL HA 162 VAL H 3.40 162 VAL HA 164 LEU H 5.50 162 VAL HB 162 VAL H 3.30 162 VAL HB 163 ASP H 4.00 162 VAL QG1 162 VAL H 2.80 162 VAL QG2 162 VAL H 5.50 162 VAL H 163 ASP H 4.70 163 ASP HA 163 ASP H 3.80 163 ASP HA 164 LEU H 4.30 163 ASP HB3 163 ASP H 3.30 163 ASP HB3 164 LEU H 5.50 163 ASP HB2 164 LEU H 5.00 163 ASP H 164 LEU H 5.50 164 LEU HA 164 LEU H 4.00 164 LEU HA 165 VAL H 3.30 164 LEU HB3 164 LEU H 3.80 164 LEU HB3 165 VAL H 4.80 164 LEU HB2 164 LEU H 4.00 164 LEU QD2 164 LEU H 3.40 164 LEU HG 164 LEU H 4.30 164 LEU H 165 VAL H 5.40 165 VAL HA 165 VAL H 4.30 165 VAL HA 166 LEU H 3.10 165 VAL HB 165 VAL H 4.50 165 VAL HB 166 LEU H 4.50 165 VAL QG1 165 VAL H 3.60 165 VAL QG2 166 LEU H 5.50 165 VAL H 166 LEU H 5.40 166 LEU HA 166 LEU H 4.30 166 LEU HA 167 ASP H 3.00 166 LEU HB3 166 LEU H 4.00 166 LEU HB3 167 ASP H 4.50 166 LEU HB2 166 LEU H 4.10 166 LEU HB2 167 ASP H 4.50 166 LEU QD1 168 ALA H 5.20 166 LEU QD2 166 LEU H 4.50 166 LEU QD2 167 ASP H 4.30 166 LEU HG 166 LEU H 5.50 167 ASP HA 167 ASP H 4.00 167 ASP HA 168 ALA H 5.50 167 ASP HB3 167 ASP H 3.40 167 ASP HB3 168 ALA H 5.50 167 ASP HB2 168 ALA H 4.80 167 ASP HB2 169 GLY H 5.50 167 ASP H 169 GLY H 4.80 168 ALA HA 168 ALA H 4.10 168 ALA HA 169 GLY H 4.00 168 ALA QB 168 ALA H 3.60 168 ALA QB 169 GLY H 4.30 168 ALA H 169 GLY H 5.50 169 GLY HA3 169 GLY H 3.30 169 GLY HA3 170 ASP H 3.60 169 GLY HA2 169 GLY H 3.30 169 GLY HA2 170 ASP H 3.60 169 GLY H 170 ASP H 4.70 170 ASP HA 170 ASP H 4.10 170 ASP HA 171 CYS H 4.00 170 ASP HB3 170 ASP H 3.80 170 ASP HB3 171 CYS H 4.00 170 ASP HB2 170 ASP H 3.80 170 ASP HB2 171 CYS H 4.30 170 ASP H 171 CYS H 5.50 171 CYS HA 171 CYS H 4.10 171 CYS QB 171 CYS H 3.40 171 CYS HB2 172 LEU H 4.30 171 CYS H 172 LEU H 5.50 172 LEU HA 172 LEU H 3.10 172 LEU HA 173 ASP H 3.60 172 LEU QB 172 LEU H 3.10 172 LEU QB 173 ASP H 5.50 172 LEU QD1 172 LEU H 5.20 172 LEU QD2 172 LEU H 4.80 172 LEU H 173 ASP H 4.00 173 ASP HA 173 ASP H 4.80 173 ASP QB 173 ASP H 4.10 178 THR HA 178 THR H 3.10 178 THR HA 179 VAL H 5.50 178 THR HA 191 ARG HA 3.00 178 THR HB 178 THR H 3.80 178 THR QG2 178 THR H 3.80 178 THR QG2 179 VAL H 3.80 178 THR H 179 VAL H 5.20 179 VAL HA 179 VAL H 4.80 179 VAL HB 179 VAL H 4.00 179 VAL HB 190 LEU H 5.20 179 VAL QG1 179 VAL H 3.80 179 VAL QG2 179 VAL H 4.10 179 VAL H 190 LEU HA 5.40 179 VAL H 190 LEU H 5.50 179 VAL H 191 ARG HA 5.00 179 VAL H 191 ARG HB3 4.50 179 VAL H 191 ARG H 5.00 180 ILE HA 181 ASP H 2.80 180 ILE HA 189 VAL HA 3.00 180 ILE HA 190 LEU H 4.10 180 ILE HB 181 ASP H 4.10 180 ILE HG13 181 ASP H 5.50 180 ILE HG13 189 VAL H 5.50 180 ILE HG12 181 ASP H 5.50 180 ILE QG2 181 ASP H 3.40 180 ILE QG2 189 VAL H 3.80 181 ASP HA 182 LEU H 3.10 181 ASP HB3 181 ASP H 3.60 181 ASP HB3 188 ARG H 5.50 181 ASP HB2 181 ASP H 3.80 181 ASP HB2 182 LEU H 5.00 181 ASP H 182 LEU H 5.50 181 ASP H 187 PRO HA 5.50 181 ASP H 187 PRO QB 5.50 181 ASP H 188 ARG HB3 5.00 181 ASP H 188 ARG H 4.30 181 ASP H 189 VAL HA 4.50 181 ASP H 190 LEU HB3 4.30 181 ASP H 190 LEU HB2 5.50 181 ASP H 190 LEU H 5.20 182 LEU HA 183 THR H 3.80 182 LEU HA 184 VAL H 5.50 182 LEU HA 187 PRO HA 3.00 182 LEU HA 188 ARG H 5.00 182 LEU HB3 182 LEU H 3.40 182 LEU HB3 183 THR H 5.00 182 LEU HB2 182 LEU H 3.40 182 LEU HB2 183 THR H 4.70 182 LEU QD1 182 LEU H 5.00 182 LEU QD1 184 VAL H 4.70 182 LEU QD2 188 ARG H 5.50 182 LEU H 183 THR QG2 5.50 182 LEU H 183 THR H 4.50 183 THR HA 183 THR H 3.80 183 THR HA 184 VAL H 4.00 183 THR HB 184 VAL H 4.50 183 THR HB 185 ASN H 5.40 183 THR QG2 183 THR H 3.60 183 THR QG2 184 VAL H 5.50 183 THR H 184 VAL H 3.10 184 VAL HA 184 VAL H 3.30 184 VAL HA 185 ASN H 5.50 184 VAL HB 184 VAL H 3.80 184 VAL HB 185 ASN H 3.60 184 VAL QG1 185 ASN H 3.40 184 VAL QG2 184 VAL H 3.00 184 VAL QG2 185 ASN H 3.80 184 VAL H 185 ASN H 4.80 185 ASN HA 185 ASN H 3.60 185 ASN HB3 185 ASN H 3.30 185 ASN HB2 185 ASN H 3.40 187 PRO HA 188 ARG H 4.00 187 PRO QB 188 ARG H 5.40 188 ARG HA 188 ARG H 4.80 188 ARG HA 189 VAL H 2.80 188 ARG HB3 188 ARG H 4.80 188 ARG HB3 189 VAL H 4.30 188 ARG HB2 188 ARG H 4.80 188 ARG HB2 189 VAL H 4.30 188 ARG QG 188 ARG H 5.40 188 ARG HG2 189 VAL H 4.80 188 ARG H 189 VAL H 5.50 189 VAL HA 189 VAL H 4.30 189 VAL HA 190 LEU H 3.30 189 VAL HB 189 VAL H 3.40 189 VAL HB 190 LEU H 5.50 189 VAL QG1 189 VAL H 3.40 189 VAL QG2 190 LEU H 3.40 189 VAL H 190 LEU H 5.50 190 LEU HA 190 LEU H 4.30 190 LEU HB3 190 LEU H 3.60 190 LEU HB2 190 LEU H 4.00 190 LEU H 191 ARG H 3.80 192 ARG QB 193 GLY H 4.70 193 GLY HA3 193 GLY H 3.80 193 GLY HA3 194 LYS H 3.60 193 GLY HA2 193 GLY H 3.30 193 GLY HA2 194 LYS H 3.30 193 GLY H 194 LYS H 5.00 194 LYS HA 194 LYS H 3.60 194 LYS HB3 194 LYS H 3.30 194 LYS HB2 194 LYS H 3.60 194 LYS HG3 194 LYS H 4.80 194 LYS HG2 194 LYS H 5.20 194 LYS H 195 GLY H 4.50 200 VAL HA 200 VAL H 4.00 200 VAL HA 201 LEU H 4.00 200 VAL HB 201 LEU H 5.50 200 VAL HB 202 LEU H 5.20 200 VAL H 201 LEU H 5.50 201 LEU HA 201 LEU H 3.40 201 LEU HA 202 LEU H 3.00 201 LEU HB3 201 LEU H 3.30 201 LEU HB2 201 LEU H 5.50 201 LEU QD2 201 LEU H 3.80 201 LEU HG 201 LEU H 5.50 202 LEU HB3 202 LEU H 3.10 202 LEU HB3 203 ARG H 3.80 202 LEU HB2 202 LEU H 3.30 202 LEU HB2 203 ARG H 4.30 202 LEU QD1 203 ARG H 5.40 202 LEU QD2 202 LEU H 4.30 202 LEU QD2 203 ARG H 5.20 203 ARG HA 203 ARG H 3.10 203 ARG HA 204 GLY H 4.50 203 ARG HB3 203 ARG H 4.00 203 ARG HB3 204 GLY H 5.50 203 ARG HB2 203 ARG H 3.40 203 ARG HB2 204 GLY H 5.50 203 ARG H 204 GLY H 5.40 204 GLY HA3 204 GLY H 4.80 204 GLY HA2 204 GLY H 4.00 204 GLY HA2 205 ALA H 4.10 205 ALA HA 205 ALA H 3.60 205 ALA QB 205 ALA H 3.10 206 GLY HA2 207 ASP H 4.10 207 ASP HB3 207 ASP H 5.50 207 ASP HB3 208 VAL H 4.30 207 ASP HB2 207 ASP H 4.70 207 ASP HB2 208 VAL H 5.40 207 ASP H 208 VAL QG2 3.80 208 VAL HA 208 VAL H 4.00 208 VAL HB 208 VAL H 5.20 208 VAL QG2 208 VAL H 3.80
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