NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
513377 |
2lb9   |
15717 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
31 LEU QB 32 ASP H 5.90 31 LEU QB 32 ASP H 5.50 31 LEU QD2 32 ASP H 6.70 31 LEU QD1 32 ASP H 0.00 31 LEU QD2 32 ASP H 6.00 31 LEU QD1 32 ASP H 0.00 31 LEU HA 33 GLN H 5.90 31 LEU HA 34 ILE H 4.60 31 LEU QD2 198 ALA H 4.50 31 LEU QD1 198 ALA H 0.00 32 ASP HA 32 ASP H 4.90 32 ASP QB 32 ASP H 4.20 32 ASP HA 33 GLN H 4.80 32 ASP QB 33 GLN H 4.20 32 ASP H 33 GLN QB 5.90 32 ASP H 33 GLN H 4.70 32 ASP HA 34 ILE H 5.30 32 ASP QB 34 ILE H 6.30 32 ASP H 34 ILE HB 6.20 32 ASP HA 35 LEU H 5.00 33 GLN HA 33 GLN H 4.30 33 GLN QB 33 GLN H 3.80 33 GLN HE21 33 GLN QG 3.90 33 GLN QG 33 GLN H 3.90 33 GLN HA 34 ILE H 5.10 33 GLN QB 34 ILE H 4.50 33 GLN QG 34 ILE H 4.90 33 GLN H 34 ILE HB 4.50 33 GLN H 34 ILE QG2 5.30 33 GLN H 34 ILE QD1 0.00 33 GLN H 34 ILE H 4.20 33 GLN HA 35 LEU H 5.90 33 GLN H 35 LEU H 6.30 33 GLN HA 36 ARG H 3.80 34 ILE HA 34 ILE H 4.40 34 ILE HB 34 ILE H 3.80 34 ILE QG2 34 ILE H 3.50 34 ILE QD1 34 ILE H 0.00 34 ILE QG2 35 LEU H 3.70 34 ILE QD1 35 LEU H 0.00 34 ILE H 35 LEU HG 4.20 34 ILE H 35 LEU H 4.50 34 ILE HA 37 ALA H 4.60 34 ILE QG2 37 ALA H 4.20 34 ILE QD1 37 ALA H 0.00 34 ILE QG2 38 THR H 3.90 34 ILE QD1 38 THR H 0.00 35 LEU HA 35 LEU H 4.60 35 LEU QB 35 LEU H 3.80 35 LEU HG 35 LEU H 4.10 35 LEU HA 36 ARG H 4.80 35 LEU HG 36 ARG H 4.20 35 LEU H 36 ARG H 4.20 35 LEU QB 37 ALA H 4.50 35 LEU H 37 ALA H 5.70 35 LEU HA 38 THR H 4.30 35 LEU H 66 ALA QB 5.70 35 LEU QD2 195 ILE H 4.20 35 LEU QD1 195 ILE H 0.00 36 ARG QB 36 ARG H 3.00 36 ARG QD 36 ARG H 5.60 36 ARG QD 36 ARG H 5.60 36 ARG QG 36 ARG H 3.80 36 ARG HA 37 ALA H 4.30 36 ARG QB 37 ALA H 3.30 36 ARG QG 37 ALA H 4.60 36 ARG HA 38 THR H 5.60 36 ARG H 38 THR H 5.90 36 ARG HA 39 VAL H 4.80 36 ARG H 66 ALA QB 3.90 36 ARG QG 67 GLU H 4.80 37 ALA HA 37 ALA H 3.50 37 ALA QB 37 ALA H 3.10 37 ALA HA 38 THR H 3.80 37 ALA QB 38 THR H 3.70 37 ALA H 38 THR H 3.90 37 ALA QB 39 VAL H 5.00 37 ALA H 39 VAL QG2 4.90 37 ALA H 39 VAL QG1 0.00 37 ALA HA 40 GLU H 4.60 37 ALA QB 40 GLU H 5.60 37 ALA H 40 GLU H 6.20 38 THR HA 38 THR H 4.30 38 THR QG2 38 THR H 3.50 38 THR HB 39 VAL H 4.10 38 THR H 39 VAL HB 4.90 38 THR H 39 VAL QG2 4.60 38 THR H 39 VAL QG1 0.00 38 THR H 39 VAL H 3.70 38 THR H 40 GLU H 5.90 38 THR HA 41 GLU H 4.80 38 THR H 66 ALA QB 6.00 39 VAL HA 39 VAL H 4.20 39 VAL HB 39 VAL H 4.20 39 VAL QG2 39 VAL H 3.40 39 VAL QG1 39 VAL H 0.00 39 VAL QG2 39 VAL H 3.10 39 VAL QG1 39 VAL H 0.00 39 VAL HA 40 GLU H 5.00 39 VAL QG2 40 GLU H 3.70 39 VAL QG1 40 GLU H 0.00 39 VAL QG2 40 GLU H 4.10 39 VAL QG1 40 GLU H 0.00 39 VAL H 40 GLU QG 5.60 39 VAL H 40 GLU H 4.20 39 VAL H 41 GLU H 5.50 39 VAL HA 42 VAL H 5.60 39 VAL QG2 51 VAL H 6.30 39 VAL QG1 51 VAL H 0.00 39 VAL QG2 51 VAL H 3.90 39 VAL QG1 51 VAL H 0.00 39 VAL HB 53 VAL H 3.90 39 VAL H 66 ALA QB 4.30 39 VAL HB 67 GLU H 3.80 39 VAL QG2 67 GLU H 4.20 39 VAL QG1 67 GLU H 0.00 39 VAL H 67 GLU H 6.30 39 VAL QG2 68 ALA H 4.30 39 VAL QG1 68 ALA H 0.00 39 VAL QG2 68 ALA H 3.90 39 VAL QG1 68 ALA H 0.00 39 VAL QG2 69 ARG H 6.20 39 VAL QG1 69 ARG H 0.00 40 GLU HA 40 GLU H 4.20 40 GLU QB 40 GLU H 3.40 40 GLU QG 40 GLU H 3.80 40 GLU HA 41 GLU H 4.90 40 GLU H 41 GLU H 4.20 40 GLU HA 44 ALA H 5.00 40 GLU H 68 ALA QB 4.20 42 VAL HB 43 ARG H 3.90 42 VAL QG2 43 ARG H 4.20 42 VAL QG1 43 ARG H 0.00 42 VAL QG2 43 ARG H 4.10 42 VAL QG1 43 ARG H 0.00 42 VAL H 44 ALA H 4.90 42 VAL HA 45 PHE H 4.50 42 VAL HA 46 LEU H 5.30 43 ARG HA 44 ALA H 4.70 43 ARG H 44 ALA H 4.20 43 ARG HA 45 PHE H 5.00 43 ARG HA 46 LEU H 4.20 44 ALA HA 44 ALA H 3.50 44 ALA QB 44 ALA H 3.10 44 ALA HA 45 PHE H 4.80 44 ALA QB 45 PHE H 3.60 44 ALA H 45 PHE QB 4.60 44 ALA H 45 PHE QB 5.60 44 ALA QB 46 LEU H 5.40 44 ALA H 46 LEU H 3.90 44 ALA HA 47 GLY H 5.10 44 ALA QB 47 GLY H 5.40 45 PHE HA 45 PHE H 3.80 45 PHE QB 45 PHE H 3.80 45 PHE QB 45 PHE H 3.80 45 PHE QD 45 PHE H 4.90 45 PHE HA 46 LEU H 4.90 45 PHE QB 46 LEU H 4.80 45 PHE QB 46 LEU H 4.50 45 PHE H 46 LEU H 3.90 45 PHE HA 47 GLY H 6.00 45 PHE QB 47 GLY H 5.70 45 PHE H 47 GLY H 5.30 46 LEU QB 46 LEU H 4.30 46 LEU QB 46 LEU H 4.80 46 LEU QD2 46 LEU H 3.60 46 LEU QD1 46 LEU H 0.00 46 LEU QB 47 GLY H 4.60 46 LEU QB 47 GLY H 5.30 46 LEU QD2 47 GLY H 4.30 46 LEU QD1 47 GLY H 0.00 46 LEU QD2 47 GLY H 4.30 46 LEU QD1 47 GLY H 0.00 46 LEU H 47 GLY H 4.10 46 LEU QB 48 THR H 4.10 46 LEU QB 48 THR H 4.70 46 LEU QD2 48 THR H 3.80 46 LEU QD1 48 THR H 0.00 46 LEU H 48 THR H 4.60 47 GLY QA 47 GLY H 3.20 47 GLY QA 48 THR H 3.60 47 GLY H 48 THR H 3.80 48 THR HA 48 THR H 4.80 48 THR HB 48 THR H 5.20 48 THR QG2 48 THR H 3.60 48 THR HA 49 ASP H 4.30 48 THR QG2 49 ASP H 4.10 48 THR H 49 ASP H 5.90 48 THR HA 50 ARG H 5.20 48 THR QG2 152 LEU H 6.00 48 THR H 168 SER QB 6.40 49 ASP HA 49 ASP H 4.30 49 ASP QB 49 ASP H 5.00 49 ASP QB 49 ASP H 5.30 49 ASP HA 50 ARG H 4.40 49 ASP QB 50 ARG H 4.20 49 ASP QB 50 ARG H 4.60 49 ASP H 50 ARG H 4.50 49 ASP HA 70 GLY H 5.70 49 ASP QB 74 LEU H 5.50 49 ASP H 169 HIS QB 4.60 49 ASP H 170 HIS HA 5.00 49 ASP QB 171 ALA H 5.00 49 ASP QB 171 ALA H 5.50 49 ASP H 171 ALA H 5.90 50 ARG HA 50 ARG H 4.80 50 ARG HA 51 VAL H 4.50 50 ARG H 51 VAL H 5.30 50 ARG QG 68 ALA H 5.50 50 ARG H 70 GLY QA 6.40 50 ARG H 168 SER HA 4.90 50 ARG H 169 HIS QB 4.20 50 ARG H 169 HIS QB 6.30 50 ARG H 169 HIS H 4.70 50 ARG H 170 HIS HA 4.70 50 ARG H 171 ALA H 5.70 51 VAL HB 51 VAL H 4.10 51 VAL HB 52 LYS H 5.30 51 VAL QG2 52 LYS H 3.50 51 VAL QG1 52 LYS H 0.00 51 VAL H 68 ALA QB 4.50 51 VAL QG2 167 VAL H 3.60 51 VAL QG1 167 VAL H 0.00 51 VAL HA 168 SER H 6.00 51 VAL QG2 168 SER H 4.80 51 VAL QG1 168 SER H 0.00 51 VAL H 168 SER HA 4.60 51 VAL HB 169 HIS H 6.70 51 VAL QG2 169 HIS H 4.10 51 VAL QG1 169 HIS H 0.00 52 LYS QB 52 LYS H 4.70 52 LYS QB 52 LYS H 5.20 52 LYS HA 53 VAL H 3.80 52 LYS QB 53 VAL H 4.70 52 LYS H 53 VAL H 5.90 52 LYS HA 66 ALA H 5.20 52 LYS HA 67 GLU H 4.60 52 LYS H 166 LEU QD2 4.60 52 LYS H 166 LEU QD1 0.00 52 LYS H 167 VAL QG2 5.20 52 LYS H 167 VAL QG1 0.00 52 LYS H 167 VAL H 4.30 52 LYS H 168 SER HA 3.90 52 LYS H 169 HIS H 5.60 53 VAL HA 53 VAL H 6.00 53 VAL HB 53 VAL H 4.00 53 VAL HA 54 TYR H 4.60 53 VAL HB 54 TYR H 5.90 53 VAL QG2 54 TYR H 3.90 53 VAL QG1 54 TYR H 0.00 53 VAL H 54 TYR H 5.20 53 VAL HB 65 VAL H 6.30 53 VAL H 65 VAL HB 5.30 53 VAL HB 66 ALA H 4.50 53 VAL H 66 ALA HA 5.50 53 VAL H 66 ALA QB 3.80 53 VAL H 66 ALA H 4.60 53 VAL H 67 GLU H 6.50 53 VAL H 68 ALA H 6.40 53 VAL QG2 165 LEU H 4.50 53 VAL QG1 165 LEU H 0.00 54 TYR QB 54 TYR H 5.40 54 TYR QB 54 TYR H 5.20 54 TYR HA 55 ARG H 4.50 54 TYR QB 55 ARG H 5.30 54 TYR QB 55 ARG H 6.50 54 TYR H 55 ARG H 6.30 54 TYR HA 63 THR H 5.60 54 TYR H 64 VAL HA 6.40 54 TYR HA 65 VAL H 5.50 54 TYR HA 66 ALA H 6.00 54 TYR HA 165 LEU H 5.70 54 TYR QB 165 LEU H 5.40 54 TYR QB 165 LEU H 5.60 54 TYR H 165 LEU QB 5.20 54 TYR H 165 LEU H 5.00 54 TYR QB 167 VAL H 5.60 54 TYR H 167 VAL HB 6.30 54 TYR H 167 VAL QG2 5.40 54 TYR H 167 VAL QG1 0.00 54 TYR H 167 VAL H 5.70 55 ARG HA 55 ARG H 5.60 55 ARG QB 55 ARG H 4.50 55 ARG HA 56 PHE H 4.10 55 ARG QB 56 PHE H 5.30 55 ARG QG 56 PHE H 4.30 55 ARG H 56 PHE H 6.00 55 ARG H 62 GLY QA 5.60 55 ARG QB 63 THR H 5.50 55 ARG H 63 THR HB 6.60 55 ARG H 63 THR H 4.50 55 ARG H 64 VAL HA 5.00 55 ARG H 65 VAL QG2 3.70 55 ARG H 65 VAL QG1 0.00 55 ARG H 65 VAL H 5.40 55 ARG HA 165 LEU H 5.70 55 ARG H 165 LEU H 5.90 55 ARG H 195 ILE QG2 6.20 55 ARG H 195 ILE QD1 0.00 56 PHE HA 56 PHE H 4.90 56 PHE QB 56 PHE H 4.50 56 PHE QB 56 PHE H 4.30 56 PHE QD 56 PHE H 5.00 56 PHE HA 57 ASP H 3.90 56 PHE QB 57 ASP H 4.60 56 PHE QD 57 ASP H 5.60 56 PHE H 57 ASP H 5.60 56 PHE HA 61 HIS H 6.50 56 PHE H 62 GLY QA 5.50 56 PHE QB 162 LEU H 6.50 56 PHE H 164 GLY QA 5.00 56 PHE H 164 GLY QA 4.90 56 PHE H 164 GLY H 5.40 56 PHE H 165 LEU H 5.70 56 PHE H 195 ILE QG2 5.00 56 PHE H 195 ILE QD1 0.00 57 ASP HA 57 ASP H 5.20 57 ASP QB 57 ASP H 4.30 57 ASP QB 57 ASP H 4.50 57 ASP HA 60 GLY H 5.60 57 ASP QB 60 GLY H 4.20 57 ASP H 60 GLY QA 5.60 57 ASP H 60 GLY H 6.10 57 ASP QB 61 HIS H 5.30 57 ASP QB 61 HIS H 4.80 57 ASP H 61 HIS H 5.20 57 ASP H 62 GLY QA 5.00 57 ASP H 62 GLY H 5.20 57 ASP H 63 THR H 5.30 58 PRO HA 59 GLU H 3.90 58 PRO QB 59 GLU H 4.60 58 PRO QB 60 GLY H 6.40 59 GLU QB 59 GLU H 3.80 59 GLU QG 59 GLU H 3.60 59 GLU HA 60 GLY H 4.20 59 GLU QG 60 GLY H 4.30 59 GLU H 60 GLY QA 5.20 59 GLU H 60 GLY H 4.10 59 GLU HA 61 HIS H 5.70 59 GLU H 61 HIS H 5.20 60 GLY QA 60 GLY H 3.80 60 GLY QA 60 GLY H 3.60 60 GLY QA 61 HIS H 5.30 60 GLY H 61 HIS QB 5.90 60 GLY H 61 HIS H 3.90 60 GLY H 84 ALA QB 5.00 61 HIS QB 61 HIS H 4.80 61 HIS QB 61 HIS H 4.80 61 HIS HA 62 GLY H 4.00 61 HIS QB 62 GLY H 4.30 61 HIS QB 62 GLY H 4.30 61 HIS HD2 62 GLY H 6.10 61 HIS H 62 GLY H 5.00 61 HIS HA 82 PHE H 6.60 62 GLY QA 62 GLY H 4.80 62 GLY QA 63 THR H 4.30 62 GLY QA 63 THR H 4.00 62 GLY H 63 THR H 4.90 62 GLY H 82 PHE H 5.00 62 GLY H 84 ALA HA 5.70 62 GLY H 84 ALA QB 5.60 63 THR HA 63 THR H 5.30 63 THR HB 63 THR H 4.20 63 THR QG2 63 THR H 4.10 63 THR HA 64 VAL H 4.10 63 THR H 64 VAL H 4.90 63 THR HA 81 THR H 6.40 63 THR H 81 THR HA 6.50 63 THR HA 82 PHE H 5.20 63 THR QG2 82 PHE H 5.90 64 VAL HB 64 VAL H 4.50 64 VAL QG2 64 VAL H 3.50 64 VAL QG1 64 VAL H 0.00 64 VAL HA 65 VAL H 3.90 64 VAL HB 65 VAL H 6.40 64 VAL H 65 VAL H 6.30 64 VAL H 77 LEU QB 6.20 64 VAL H 78 LEU HA 5.70 64 VAL HB 79 GLY H 4.90 64 VAL QG2 79 GLY H 3.80 64 VAL QG1 79 GLY H 0.00 64 VAL H 79 GLY H 6.20 64 VAL HB 80 LEU H 4.50 64 VAL H 80 LEU QB 6.40 64 VAL H 80 LEU H 5.20 64 VAL H 81 THR HA 4.90 64 VAL H 81 THR H 6.60 65 VAL HB 65 VAL H 5.60 65 VAL QG2 65 VAL H 3.50 65 VAL QG1 65 VAL H 0.00 65 VAL HA 66 ALA H 3.60 65 VAL HB 66 ALA H 5.10 65 VAL QG2 66 ALA H 3.20 65 VAL QG1 66 ALA H 0.00 65 VAL H 66 ALA QB 4.30 65 VAL H 66 ALA H 3.60 65 VAL H 78 LEU QD2 3.90 65 VAL H 78 LEU QD1 0.00 65 VAL HA 79 GLY H 5.90 66 ALA QB 66 ALA H 3.50 66 ALA HA 67 GLU H 3.50 66 ALA QB 67 GLU H 3.50 66 ALA H 67 GLU H 5.20 66 ALA H 78 LEU QD2 3.40 66 ALA H 78 LEU QD1 0.00 67 GLU HA 68 ALA H 3.90 67 GLU QB 68 ALA H 3.80 67 GLU H 78 LEU QD2 3.90 67 GLU H 78 LEU QD1 0.00 67 GLU H 78 LEU QD2 3.80 67 GLU H 78 LEU QD1 0.00 67 GLU QB 79 GLY H 6.00 68 ALA HA 68 ALA H 5.30 68 ALA QB 68 ALA H 3.80 68 ALA HA 69 ARG H 3.90 68 ALA QB 69 ARG H 3.90 68 ALA H 69 ARG H 5.90 68 ALA QB 70 GLY H 6.60 69 ARG HA 69 ARG H 5.50 69 ARG QB 69 ARG H 5.10 69 ARG QD 69 ARG H 5.90 69 ARG QG 69 ARG H 4.30 69 ARG HA 70 GLY H 4.70 69 ARG QB 70 GLY H 5.90 69 ARG QB 70 GLY H 5.30 69 ARG QD 70 GLY H 5.90 69 ARG H 70 GLY H 6.40 69 ARG QB 74 LEU H 5.50 70 GLY QA 70 GLY H 4.70 70 GLY QA 70 GLY H 4.80 70 GLY QA 71 GLY H 5.90 70 GLY H 71 GLY H 6.00 70 GLY H 73 ARG QB 5.20 70 GLY H 73 ARG QG 5.90 70 GLY QA 74 LEU H 4.80 71 GLY H 72 GLU QG 6.30 71 GLY H 73 ARG QB 4.80 72 GLU QB 72 GLU H 5.20 72 GLU HA 73 ARG H 5.50 72 GLU QB 73 ARG H 6.40 72 GLU H 73 ARG H 4.50 72 GLU HA 74 LEU H 4.90 72 GLU QB 74 LEU H 6.30 73 ARG QB 73 ARG H 3.80 73 ARG QD 73 ARG H 5.60 73 ARG QB 74 LEU H 3.50 73 ARG QD 74 LEU H 6.00 73 ARG QG 74 LEU H 3.30 75 PRO HA 76 SER H 3.80 75 PRO QB 76 SER H 4.10 75 PRO QB 76 SER H 3.90 75 PRO QG 76 SER H 4.60 76 SER H 77 LEU HA 5.30 76 SER H 77 LEU H 5.60 76 SER H 78 LEU H 6.60 77 LEU HA 77 LEU H 5.30 77 LEU QB 77 LEU H 4.80 77 LEU QB 77 LEU H 4.60 77 LEU HA 78 LEU H 4.40 77 LEU QB 78 LEU H 3.60 77 LEU H 78 LEU QB 5.90 77 LEU H 78 LEU H 4.60 77 LEU HA 80 LEU H 6.00 77 LEU H 80 LEU HG 6.40 78 LEU HA 78 LEU H 4.20 78 LEU QB 78 LEU H 3.80 78 LEU QB 78 LEU H 3.80 78 LEU QD2 78 LEU H 4.30 78 LEU QD1 78 LEU H 0.00 78 LEU HA 79 GLY H 3.60 78 LEU QB 79 GLY H 5.20 78 LEU QB 79 GLY H 4.60 78 LEU QD2 79 GLY H 3.90 78 LEU QD1 79 GLY H 0.00 78 LEU HG 79 GLY H 4.80 78 LEU H 79 GLY H 6.40 78 LEU H 80 LEU QB 5.70 78 LEU H 80 LEU HG 4.60 78 LEU H 80 LEU H 6.60 79 GLY QA 79 GLY H 4.20 79 GLY QA 80 LEU H 3.90 79 GLY QA 80 LEU H 4.50 79 GLY H 80 LEU H 4.20 80 LEU HA 80 LEU H 4.10 80 LEU QB 80 LEU H 3.80 80 LEU QB 80 LEU H 3.80 80 LEU QD2 80 LEU H 3.40 80 LEU QD1 80 LEU H 0.00 80 LEU QD2 80 LEU H 3.60 80 LEU QD1 80 LEU H 0.00 80 LEU HG 80 LEU H 3.60 80 LEU HA 81 THR H 3.20 80 LEU QB 81 THR H 4.20 80 LEU QD2 81 THR H 4.00 80 LEU QD1 81 THR H 0.00 80 LEU QD2 81 THR H 3.50 80 LEU QD1 81 THR H 0.00 80 LEU HG 81 THR H 4.60 80 LEU H 81 THR H 4.40 80 LEU H 82 PHE QE 5.90 81 THR HA 81 THR H 4.90 81 THR HB 81 THR H 3.80 81 THR QG2 81 THR H 3.50 81 THR HA 82 PHE H 4.20 81 THR HB 82 PHE H 4.80 81 THR QG2 82 PHE H 4.00 81 THR H 82 PHE H 5.50 82 PHE QD 82 PHE H 5.60 84 ALA QB 85 GLY H 5.20 84 ALA QB 86 ASP H 4.20 85 GLY QA 85 GLY H 4.30 85 GLY QA 86 ASP H 3.80 85 GLY H 86 ASP H 5.20 86 ASP HA 86 ASP H 3.90 86 ASP QB 86 ASP H 3.90 86 ASP QB 86 ASP H 4.10 86 ASP HA 87 ILE H 5.00 86 ASP QB 87 ILE H 4.20 86 ASP QB 87 ILE H 4.90 86 ASP H 87 ILE QG1 3.90 87 ILE HA 87 ILE H 3.90 87 ILE HB 87 ILE H 4.20 87 ILE QG2 87 ILE H 4.20 87 ILE QD1 87 ILE H 0.00 87 ILE QG1 87 ILE H 4.20 87 ILE QG1 87 ILE H 5.20 87 ILE QG2 87 ILE H 4.50 87 ILE QD1 87 ILE H 0.00 87 ILE QG2 92 ARG H 3.80 87 ILE QD1 92 ARG H 0.00 90 GLU QB 91 ALA H 3.60 90 GLU QG 91 ALA H 4.50 90 GLU HA 93 ARG H 3.50 91 ALA HA 91 ALA H 3.80 91 ALA QB 91 ALA H 3.30 91 ALA QB 92 ARG H 3.80 91 ALA H 92 ARG H 3.90 91 ALA H 93 ARG H 5.30 91 ALA HA 94 LEU H 3.90 91 ALA QB 94 LEU H 5.30 92 ARG H 93 ARG H 4.20 92 ARG H 94 LEU H 4.90 92 ARG HA 95 PHE H 5.40 93 ARG QB 93 ARG H 3.10 93 ARG QD 93 ARG H 5.00 93 ARG QG 93 ARG H 3.90 93 ARG QB 94 LEU H 3.60 93 ARG QD 94 LEU H 5.50 93 ARG QG 94 LEU H 4.50 93 ARG H 94 LEU H 4.20 93 ARG HA 95 PHE H 4.90 93 ARG QB 95 PHE H 4.40 93 ARG H 95 PHE H 6.40 94 LEU HA 94 LEU H 4.10 94 LEU QB 94 LEU H 3.20 94 LEU QB 94 LEU H 3.80 94 LEU QD2 94 LEU H 3.80 94 LEU QD1 94 LEU H 0.00 94 LEU HA 95 PHE H 4.90 94 LEU QB 95 PHE H 3.90 94 LEU QB 95 PHE H 4.40 94 LEU H 95 PHE H 4.00 94 LEU H 96 ARG H 5.60 94 LEU HA 97 LEU H 4.70 94 LEU QD2 97 LEU H 5.00 94 LEU QD1 97 LEU H 0.00 94 LEU HA 99 GLN HE21 6.00 94 LEU HA 99 GLN H 5.90 94 LEU HA 100 VAL H 6.20 95 PHE HA 95 PHE H 4.50 95 PHE QB 95 PHE H 4.30 95 PHE QB 95 PHE H 4.50 95 PHE HA 96 ARG H 4.80 95 PHE QB 96 ARG H 4.60 95 PHE QB 96 ARG H 4.90 95 PHE H 96 ARG QB 5.20 95 PHE H 96 ARG H 4.10 95 PHE H 97 LEU H 4.60 95 PHE HA 98 ALA H 4.10 95 PHE HA 99 GLN HE21 5.30 95 PHE HA 99 GLN H 3.90 95 PHE QD 99 GLN H 5.70 95 PHE QE 102 VAL H 6.60 96 ARG HA 96 ARG H 4.10 96 ARG QB 96 ARG H 3.50 96 ARG QB 96 ARG H 4.10 96 ARG QB 97 LEU H 3.80 96 ARG QD 97 LEU H 6.00 96 ARG QD 97 LEU H 6.00 96 ARG H 97 LEU QB 4.60 96 ARG H 97 LEU H 4.30 96 ARG H 98 ALA H 4.90 96 ARG HA 99 GLN HE21 6.30 96 ARG HA 99 GLN HE22 5.70 96 ARG QB 162 LEU H 4.90 96 ARG QD 162 LEU H 6.00 96 ARG QD 162 LEU H 5.80 96 ARG H 162 LEU QB 5.00 96 ARG H 162 LEU QD2 4.10 96 ARG H 162 LEU QD1 0.00 97 LEU HA 97 LEU H 3.90 97 LEU QB 97 LEU H 3.80 97 LEU QD2 97 LEU H 3.50 97 LEU QD1 97 LEU H 0.00 97 LEU HG 97 LEU H 3.40 97 LEU QB 98 ALA H 3.40 97 LEU H 98 ALA H 3.90 97 LEU HA 99 GLN HE22 5.90 97 LEU H 99 GLN H 5.70 97 LEU QD2 123 ALA H 3.40 97 LEU QD1 123 ALA H 0.00 98 ALA HA 98 ALA H 4.60 98 ALA QB 98 ALA H 3.30 98 ALA HA 99 GLN H 5.50 98 ALA QB 99 GLN HE21 5.60 98 ALA QB 99 GLN HE22 5.70 98 ALA QB 99 GLN H 4.50 98 ALA H 99 GLN H 3.90 98 ALA HA 100 VAL H 6.30 98 ALA QB 100 VAL H 4.40 98 ALA H 100 VAL H 5.20 98 ALA HA 127 LEU H 5.70 99 GLN QB 99 GLN H 4.30 99 GLN HE21 99 GLN HE22 2.50 99 GLN HE21 99 GLN QG 4.40 99 GLN HE22 99 GLN QG 5.00 99 GLN QG 99 GLN H 4.90 99 GLN QG 99 GLN H 4.30 99 GLN HA 100 VAL H 4.20 99 GLN HE21 100 VAL H 5.90 99 GLN QG 100 VAL H 5.20 99 GLN H 100 VAL QG2 5.50 99 GLN H 100 VAL QG1 0.00 99 GLN H 100 VAL H 4.40 99 GLN HE21 155 PRO QG 6.00 100 VAL HB 100 VAL H 4.20 100 VAL QG2 100 VAL H 3.50 100 VAL QG1 100 VAL H 0.00 100 VAL QG2 100 VAL H 3.60 100 VAL QG1 100 VAL H 0.00 100 VAL HA 101 ARG H 4.80 100 VAL HB 101 ARG H 4.60 100 VAL H 101 ARG H 6.00 101 ARG QB 101 ARG H 4.60 101 ARG HA 102 VAL H 4.10 101 ARG QB 102 VAL H 4.70 101 ARG H 102 VAL HB 5.60 101 ARG H 102 VAL H 6.30 101 ARG H 154 VAL QG2 4.50 101 ARG H 154 VAL QG1 0.00 102 VAL HA 102 VAL H 5.30 102 VAL HB 102 VAL H 4.50 102 VAL QG2 102 VAL H 3.60 102 VAL QG1 102 VAL H 0.00 102 VAL HA 103 ILE H 4.60 102 VAL HB 103 ILE H 6.20 102 VAL QG2 103 ILE H 3.70 102 VAL QG1 103 ILE H 0.00 102 VAL H 103 ILE QG1 4.60 102 VAL H 103 ILE H 6.30 102 VAL QG2 151 SER H 5.90 102 VAL QG1 151 SER H 0.00 102 VAL HB 153 VAL H 5.90 102 VAL H 153 VAL QG2 5.70 102 VAL H 153 VAL QG1 0.00 102 VAL QG2 176 TYR H 5.30 102 VAL QG1 176 TYR H 0.00 103 ILE HA 103 ILE H 5.20 103 ILE HB 103 ILE H 4.50 103 ILE QG1 103 ILE H 5.00 103 ILE QG2 103 ILE H 4.60 103 ILE QD1 103 ILE H 0.00 103 ILE HA 104 VAL H 4.10 103 ILE QG1 104 VAL H 5.50 103 ILE QG1 104 VAL H 5.20 103 ILE QG2 104 VAL H 3.80 103 ILE QD1 104 VAL H 0.00 103 ILE H 104 VAL H 5.20 103 ILE QG1 135 VAL H 6.00 103 ILE QG1 135 VAL H 4.60 103 ILE H 150 SER QB 6.30 103 ILE HB 151 SER H 5.30 103 ILE QG2 151 SER H 4.90 103 ILE QD1 151 SER H 0.00 103 ILE HB 152 LEU H 6.70 103 ILE H 153 VAL H 6.20 104 VAL HB 104 VAL H 4.60 104 VAL QG2 104 VAL H 5.00 104 VAL QG1 104 VAL H 0.00 104 VAL HA 105 ASP H 4.40 104 VAL HB 105 ASP H 5.90 104 VAL QG2 105 ASP H 4.50 104 VAL QG1 105 ASP H 0.00 104 VAL QG2 105 ASP H 4.30 104 VAL QG1 105 ASP H 0.00 104 VAL H 105 ASP H 5.70 104 VAL QG2 135 VAL H 5.90 104 VAL QG1 135 VAL H 0.00 104 VAL H 150 SER QB 6.00 104 VAL H 151 SER H 5.00 104 VAL QG2 176 TYR H 6.40 104 VAL QG1 176 TYR H 0.00 105 ASP QB 105 ASP H 4.60 105 ASP QB 105 ASP H 4.60 105 ASP HA 106 VAL H 3.90 105 ASP QB 106 VAL H 5.70 105 ASP QB 106 VAL H 5.20 105 ASP H 106 VAL H 5.60 105 ASP HA 107 GLU H 4.90 105 ASP QB 107 GLU H 6.20 105 ASP HA 108 ALA H 5.90 105 ASP QB 108 ALA H 5.60 105 ASP QB 108 ALA H 5.70 105 ASP H 108 ALA QB 5.20 105 ASP HA 151 SER H 5.90 106 VAL HA 106 VAL H 4.60 106 VAL HB 106 VAL H 4.10 106 VAL QG2 106 VAL H 4.20 106 VAL QG1 106 VAL H 0.00 106 VAL QG2 106 VAL H 3.70 106 VAL QG1 106 VAL H 0.00 106 VAL HA 107 GLU H 4.90 106 VAL QG2 107 GLU H 4.20 106 VAL QG1 107 GLU H 0.00 106 VAL H 107 GLU H 4.20 106 VAL HA 108 ALA H 5.90 106 VAL H 108 ALA QB 6.00 106 VAL HA 109 GLN H 4.90 106 VAL QG2 109 GLN H 4.30 106 VAL QG1 109 GLN H 0.00 106 VAL HA 110 SER H 5.40 106 VAL HB 144 LYS H 5.90 106 VAL QG2 144 LYS H 5.20 106 VAL QG1 144 LYS H 0.00 106 VAL HB 149 ALA H 6.40 106 VAL H 149 ALA HA 4.90 106 VAL H 149 ALA QB 4.90 106 VAL HB 150 SER H 5.70 106 VAL QG2 150 SER H 5.50 106 VAL QG1 150 SER H 0.00 106 VAL H 150 SER HA 6.30 106 VAL H 150 SER QB 6.00 106 VAL H 150 SER H 6.50 107 GLU HA 107 GLU H 3.60 107 GLU QB 107 GLU H 3.00 107 GLU QB 107 GLU H 3.80 107 GLU HA 108 ALA H 4.20 107 GLU QB 108 ALA H 3.50 107 GLU QB 108 ALA H 4.30 107 GLU H 108 ALA HA 5.20 107 GLU H 108 ALA QB 4.40 107 GLU H 108 ALA H 3.20 107 GLU HA 109 GLN H 5.70 107 GLU H 109 GLN HA 5.90 107 GLU H 109 GLN H 4.90 107 GLU H 149 ALA HA 4.90 107 GLU H 149 ALA QB 4.80 108 ALA HA 108 ALA H 3.80 108 ALA QB 108 ALA H 3.10 108 ALA HA 109 GLN H 4.60 108 ALA QB 109 GLN H 3.90 108 ALA H 109 GLN HA 4.80 108 ALA HA 110 SER H 5.90 109 GLN HA 109 GLN H 3.60 109 GLN QB 109 GLN H 4.10 109 GLN QG 109 GLN H 3.90 109 GLN HA 110 SER H 3.90 109 GLN QB 110 SER H 4.60 109 GLN QB 110 SER H 5.10 109 GLN H 110 SER H 3.50 109 GLN QG 111 ARG H 5.70 110 SER HA 110 SER H 4.30 110 SER QB 110 SER H 3.90 110 SER HA 111 ARG H 3.50 110 SER QB 111 ARG H 4.60 110 SER H 111 ARG H 5.70 110 SER QB 135 VAL H 5.60 110 SER H 140 VAL QG2 4.80 110 SER H 140 VAL QG1 0.00 111 ARG HA 111 ARG H 4.80 111 ARG HA 112 SER H 3.90 111 ARG H 134 PRO QB 4.40 111 ARG H 135 VAL H 5.70 112 SER HA 112 SER H 5.00 112 SER QB 112 SER H 4.80 112 SER HA 113 ILE H 3.70 112 SER QB 113 ILE H 4.90 112 SER QB 113 ILE H 5.30 112 SER H 113 ILE QG2 4.60 112 SER H 113 ILE QD1 0.00 112 SER H 113 ILE H 5.30 112 SER H 134 PRO QB 4.50 112 SER QB 136 ASP H 4.50 112 SER H 136 ASP H 5.00 112 SER H 137 PRO QB 6.10 112 SER H 137 PRO QD 4.90 112 SER H 140 VAL QG2 5.30 112 SER H 140 VAL QG1 0.00 113 ILE HB 113 ILE H 5.30 113 ILE QG2 113 ILE H 4.60 113 ILE QD1 113 ILE H 0.00 113 ILE QG1 113 ILE H 4.50 113 ILE QG1 113 ILE H 4.60 113 ILE QG2 113 ILE H 4.10 113 ILE QD1 113 ILE H 0.00 113 ILE HA 114 SER H 4.10 113 ILE HB 114 SER H 4.30 113 ILE QG1 114 SER H 5.00 113 ILE QG1 114 SER H 6.30 113 ILE QG2 114 SER H 4.10 113 ILE QD1 114 SER H 0.00 113 ILE H 114 SER H 6.20 113 ILE H 134 PRO QB 5.00 114 SER HA 114 SER H 5.40 123 ALA QB 123 ALA H 4.50 124 ARG HA 125 VAL H 3.80 124 ARG QB 125 VAL H 5.20 124 ARG QB 125 VAL H 4.90 124 ARG QG 125 VAL H 4.90 126 PRO HA 127 LEU H 4.90 126 PRO QB 127 LEU H 6.20 126 PRO QB 127 LEU H 6.00 130 PRO HA 131 LEU H 5.00 130 PRO QB 131 LEU H 5.80 130 PRO QG 131 LEU H 6.10 130 PRO HA 132 GLN H 5.00 130 PRO QB 132 GLN H 4.30 130 PRO QB 132 GLN H 3.40 131 LEU HA 131 LEU H 6.30 131 LEU QD2 131 LEU H 5.50 131 LEU QD1 131 LEU H 0.00 131 LEU QD2 131 LEU H 5.30 131 LEU QD1 131 LEU H 0.00 131 LEU HG 131 LEU H 4.40 131 LEU HA 132 GLN H 5.10 131 LEU QD2 132 GLN H 5.00 131 LEU QD1 132 GLN H 0.00 131 LEU QD2 132 GLN H 4.90 131 LEU QD1 132 GLN H 0.00 131 LEU H 132 GLN H 5.00 132 GLN HA 132 GLN H 4.60 132 GLN QB 132 GLN HE22 4.30 132 GLN HE21 132 GLN HE22 2.60 132 GLN HE22 132 GLN QG 4.60 132 GLN HE22 132 GLN QG 4.10 132 GLN HA 133 ARG H 3.80 132 GLN HE22 175 PRO QB 5.30 134 PRO HA 135 VAL H 3.90 134 PRO QB 135 VAL H 4.60 134 PRO QB 135 VAL H 4.80 135 VAL HA 135 VAL H 5.00 135 VAL HB 135 VAL H 4.30 135 VAL QG2 135 VAL H 3.80 135 VAL QG1 135 VAL H 0.00 135 VAL H 136 ASP H 6.40 135 VAL QG2 139 HIS H 4.90 135 VAL QG1 139 HIS H 0.00 135 VAL QG2 140 VAL H 4.60 135 VAL QG1 140 VAL H 0.00 136 ASP HA 136 ASP H 5.60 136 ASP QB 136 ASP H 4.20 136 ASP QB 136 ASP H 4.30 136 ASP HA 138 CYS H 6.00 136 ASP QB 138 CYS H 5.80 136 ASP QB 139 HIS H 4.90 136 ASP H 139 HIS QB 4.60 137 PRO QB 138 CYS H 5.70 137 PRO QG 138 CYS H 5.20 137 PRO HA 140 VAL H 4.50 137 PRO QB 140 VAL H 5.50 137 PRO HA 141 HIS H 3.80 138 CYS HA 138 CYS H 5.10 138 CYS QB 138 CYS H 4.60 138 CYS QB 138 CYS H 5.00 138 CYS HA 139 HIS H 5.30 138 CYS QB 139 HIS H 4.90 138 CYS QB 139 HIS H 4.50 138 CYS H 139 HIS QB 5.70 138 CYS H 139 HIS H 5.20 138 CYS QB 140 VAL H 6.20 139 HIS HA 139 HIS H 5.30 139 HIS QB 139 HIS H 4.60 139 HIS QB 139 HIS H 4.50 139 HIS QB 140 VAL H 5.30 139 HIS QB 140 VAL H 5.30 139 HIS H 140 VAL HA 5.20 139 HIS H 140 VAL HB 4.90 139 HIS H 140 VAL QG2 4.90 139 HIS H 140 VAL QG1 0.00 139 HIS HA 142 TYR H 4.60 139 HIS HA 143 LEU H 6.00 140 VAL HA 140 VAL H 4.10 140 VAL HB 140 VAL H 3.90 140 VAL QG2 140 VAL H 3.50 140 VAL QG1 140 VAL H 0.00 140 VAL HB 141 HIS H 3.90 140 VAL QG2 141 HIS H 3.60 140 VAL QG1 141 HIS H 0.00 140 VAL H 141 HIS H 4.10 140 VAL H 142 TYR H 5.50 140 VAL HA 144 LYS H 4.80 141 HIS QB 141 HIS H 3.20 141 HIS QB 142 TYR H 3.50 141 HIS HD2 142 TYR H 5.50 141 HIS H 142 TYR QB 5.20 141 HIS H 142 TYR H 4.30 141 HIS H 144 LYS QB 5.20 141 HIS QB 145 SER H 5.70 142 TYR HA 142 TYR H 3.90 142 TYR QB 142 TYR H 4.10 142 TYR QD 142 TYR H 5.50 142 TYR HA 143 LEU H 5.00 142 TYR QB 143 LEU H 4.90 142 TYR QD 143 LEU H 6.00 142 TYR H 143 LEU HG 5.90 142 TYR H 143 LEU H 3.80 142 TYR QB 144 LYS H 6.30 142 TYR H 144 LYS QB 5.70 142 TYR H 144 LYS H 5.60 143 LEU HA 143 LEU H 5.00 143 LEU QB 143 LEU H 4.50 143 LEU QD2 143 LEU H 4.60 143 LEU QD1 143 LEU H 0.00 143 LEU QD2 143 LEU H 4.30 143 LEU QD1 143 LEU H 0.00 143 LEU HG 143 LEU H 4.60 143 LEU HA 144 LYS H 4.80 143 LEU QB 144 LYS H 3.80 143 LEU QB 144 LYS H 3.80 143 LEU QD2 144 LYS H 5.30 143 LEU QD1 144 LYS H 0.00 143 LEU HG 144 LYS H 5.50 143 LEU H 144 LYS QB 5.20 143 LEU H 144 LYS H 4.20 143 LEU QB 145 SER H 4.60 143 LEU QD2 145 SER H 5.90 143 LEU QD1 145 SER H 0.00 143 LEU H 145 SER H 5.30 143 LEU HA 146 MET H 3.90 143 LEU QB 146 MET H 5.60 143 LEU H 146 MET H 6.30 143 LEU QB 147 GLY H 5.70 143 LEU QB 148 VAL H 4.80 143 LEU QD2 151 SER H 5.90 143 LEU QD1 151 SER H 0.00 144 LYS HA 144 LYS H 3.90 144 LYS QB 144 LYS H 3.30 144 LYS QE 144 LYS H 6.30 144 LYS QG 144 LYS H 4.90 144 LYS QB 145 SER H 3.40 144 LYS QD 145 SER H 4.50 144 LYS QG 145 SER H 5.20 144 LYS H 145 SER H 3.80 144 LYS H 146 MET H 6.10 144 LYS QB 147 GLY H 5.20 144 LYS H 147 GLY H 6.50 144 LYS H 148 VAL H 6.30 145 SER HA 145 SER H 3.50 145 SER QB 145 SER H 3.50 145 SER QB 145 SER H 3.50 145 SER HA 146 MET H 4.20 145 SER H 146 MET QG 5.80 145 SER H 146 MET QG 5.20 145 SER H 146 MET H 3.90 145 SER H 147 GLY H 5.30 146 MET HA 146 MET H 4.00 146 MET QB 146 MET H 4.10 146 MET QG 146 MET H 4.10 146 MET QG 146 MET H 3.60 146 MET HA 147 GLY H 4.60 146 MET QB 147 GLY H 5.00 146 MET QB 147 GLY H 4.90 146 MET QG 147 GLY H 5.60 146 MET H 147 GLY H 3.80 146 MET HA 148 VAL H 5.70 146 MET QB 148 VAL H 5.30 146 MET QB 148 VAL H 4.80 146 MET QG 148 VAL H 6.30 146 MET H 148 VAL HB 5.20 146 MET H 148 VAL QG2 4.20 146 MET H 148 VAL QG1 0.00 146 MET H 148 VAL H 4.50 147 GLY QA 147 GLY H 3.50 147 GLY QA 147 GLY H 3.50 147 GLY QA 148 VAL H 4.10 147 GLY QA 148 VAL H 4.20 147 GLY H 148 VAL HB 4.70 147 GLY H 148 VAL H 3.80 148 VAL HA 148 VAL H 4.60 148 VAL HB 148 VAL H 3.60 148 VAL QG2 148 VAL H 3.20 148 VAL QG1 148 VAL H 0.00 148 VAL HA 149 ALA H 4.30 148 VAL HB 149 ALA H 5.80 148 VAL QG2 149 ALA H 3.90 148 VAL QG1 149 ALA H 0.00 148 VAL H 149 ALA H 5.60 148 VAL HA 150 SER H 4.60 148 VAL QG2 150 SER H 3.50 148 VAL QG1 150 SER H 0.00 148 VAL QG2 151 SER H 5.00 148 VAL QG1 151 SER H 0.00 148 VAL HB 170 HIS H 6.60 148 VAL QG2 170 HIS H 4.00 148 VAL QG1 170 HIS H 0.00 148 VAL QG2 171 ALA H 6.30 148 VAL QG1 171 ALA H 0.00 148 VAL H 171 ALA HA 6.00 148 VAL HA 172 GLU H 6.50 149 ALA QB 149 ALA H 4.00 149 ALA QB 150 SER H 3.90 149 ALA H 150 SER QB 6.60 149 ALA H 150 SER H 3.90 149 ALA H 170 HIS H 5.60 149 ALA QB 171 ALA H 5.10 149 ALA H 171 ALA HA 4.30 149 ALA H 171 ALA QB 5.10 149 ALA H 171 ALA H 5.30 149 ALA QB 172 GLU H 3.80 149 ALA H 172 GLU H 5.60 150 SER HA 150 SER H 5.20 150 SER QB 150 SER H 4.90 150 SER QB 150 SER H 5.20 150 SER HA 151 SER H 3.80 150 SER QB 151 SER H 5.70 150 SER H 169 HIS HA 6.00 150 SER H 170 HIS QB 5.60 150 SER H 170 HIS QB 6.20 150 SER H 170 HIS H 4.80 150 SER H 171 ALA HA 4.50 150 SER QB 172 GLU H 6.00 150 SER H 172 GLU H 6.20 151 SER HA 151 SER H 5.30 151 SER QB 151 SER H 4.60 151 SER QB 151 SER H 5.20 151 SER HA 152 LEU H 4.50 151 SER QB 152 LEU H 6.30 151 SER QB 152 LEU H 5.20 151 SER H 152 LEU H 6.10 151 SER QB 168 SER H 6.20 151 SER H 169 HIS HA 5.70 151 SER HA 170 HIS H 5.60 152 LEU HA 152 LEU H 5.70 152 LEU QB 152 LEU H 5.00 152 LEU QB 152 LEU H 4.90 152 LEU QD2 152 LEU H 4.70 152 LEU QD1 152 LEU H 0.00 152 LEU HA 153 VAL H 4.20 152 LEU QB 153 VAL H 5.00 152 LEU QD2 153 VAL H 4.10 152 LEU QD1 153 VAL H 0.00 152 LEU H 153 VAL QG2 6.60 152 LEU H 153 VAL QG1 0.00 152 LEU QD2 154 VAL H 6.50 152 LEU QD1 154 VAL H 0.00 152 LEU QB 168 SER H 5.50 152 LEU QD2 168 SER H 5.70 152 LEU QD1 168 SER H 0.00 152 LEU HG 168 SER H 6.00 152 LEU H 168 SER H 5.00 152 LEU H 169 HIS HA 5.30 152 LEU H 169 HIS HD2 6.20 152 LEU H 170 HIS H 5.60 153 VAL HA 153 VAL H 5.90 153 VAL HB 153 VAL H 4.90 153 VAL QG2 153 VAL H 4.50 153 VAL QG1 153 VAL H 0.00 153 VAL QG2 153 VAL H 4.70 153 VAL QG1 153 VAL H 0.00 153 VAL HA 154 VAL H 4.00 153 VAL HB 154 VAL H 5.70 153 VAL QG2 154 VAL H 4.00 153 VAL QG1 154 VAL H 0.00 153 VAL H 154 VAL H 5.60 153 VAL HA 166 LEU H 5.10 153 VAL QG2 168 SER H 5.50 153 VAL QG1 168 SER H 0.00 153 VAL H 168 SER H 5.90 154 VAL QG2 154 VAL H 4.10 154 VAL QG1 154 VAL H 0.00 154 VAL H 166 LEU QB 4.20 154 VAL H 166 LEU QB 5.20 154 VAL H 166 LEU HG 4.70 154 VAL H 166 LEU H 5.20 154 VAL H 167 VAL HB 6.40 154 VAL QG2 188 ALA H 3.80 154 VAL QG1 188 ALA H 0.00 154 VAL QG2 189 ASP H 3.90 154 VAL QG1 189 ASP H 0.00 155 PRO HA 156 LEU H 4.10 155 PRO QB 156 LEU H 4.60 155 PRO HA 166 LEU H 5.50 156 LEU HA 156 LEU H 5.70 156 LEU QB 156 LEU H 4.10 156 LEU HA 157 MET H 4.30 156 LEU QB 157 MET H 5.00 156 LEU QD2 157 MET H 4.10 156 LEU QD1 157 MET H 0.00 156 LEU H 157 MET H 5.60 156 LEU H 162 LEU QD2 3.90 156 LEU H 162 LEU QD1 0.00 156 LEU H 163 TRP QB 6.00 156 LEU QB 164 GLY H 4.20 156 LEU H 164 GLY QA 6.40 156 LEU H 164 GLY H 5.20 156 LEU H 165 LEU HA 5.00 156 LEU H 166 LEU H 5.20 156 LEU QB 192 SER H 6.00 157 MET HA 157 MET H 5.00 157 MET QB 157 MET H 4.10 157 MET QG 157 MET H 4.80 157 MET QG 157 MET H 4.00 157 MET H 158 HIS H 5.50 157 MET QB 162 LEU H 4.20 157 MET H 162 LEU HA 5.70 157 MET H 192 SER HA 5.20 157 MET H 195 ILE QG1 5.60 158 HIS H 161 GLU HA 5.90 158 HIS H 161 GLU QB 4.90 158 HIS H 161 GLU QG 4.20 158 HIS H 161 GLU H 4.90 158 HIS H 162 LEU HA 4.80 158 HIS H 163 TRP H 4.80 158 HIS H 195 ILE QG2 6.00 158 HIS H 195 ILE QD1 0.00 160 GLN HE21 160 GLN HE22 3.80 160 GLN QB 161 GLU H 3.40 161 GLU HA 161 GLU H 3.80 161 GLU QB 161 GLU H 3.20 161 GLU HA 162 LEU H 4.10 161 GLU QB 162 LEU H 4.20 161 GLU QG 162 LEU H 4.90 161 GLU H 162 LEU HA 5.60 161 GLU H 162 LEU H 5.30 161 GLU QB 163 TRP HE1 6.00 161 GLU QG 163 TRP HE1 6.00 161 GLU QG 163 TRP H 6.20 161 GLU H 163 TRP H 6.30 162 LEU HA 162 LEU H 5.70 162 LEU QB 162 LEU H 4.80 162 LEU HA 163 TRP H 5.20 162 LEU QB 163 TRP H 4.70 162 LEU QD2 163 TRP H 5.60 162 LEU QD1 163 TRP H 0.00 162 LEU HA 164 GLY H 5.70 162 LEU QD2 164 GLY H 4.20 162 LEU QD1 164 GLY H 0.00 163 TRP HA 163 TRP H 5.30 163 TRP QB 163 TRP H 4.90 163 TRP QB 163 TRP HE1 5.10 163 TRP HD1 163 TRP HE1 3.60 163 TRP HE1 163 TRP HZ2 3.60 163 TRP HA 164 GLY H 4.90 163 TRP QB 164 GLY H 4.50 163 TRP H 164 GLY H 4.30 163 TRP HE1 195 ILE QG2 4.90 163 TRP HE1 195 ILE QD1 0.00 163 TRP HE1 195 ILE QG2 3.80 163 TRP HE1 195 ILE QD1 0.00 163 TRP H 195 ILE QG2 6.60 163 TRP H 195 ILE QD1 0.00 163 TRP HE1 196 ALA QB 5.90 164 GLY QA 164 GLY H 4.80 164 GLY QA 164 GLY H 5.00 164 GLY QA 165 LEU H 4.60 164 GLY QA 165 LEU H 4.80 164 GLY H 165 LEU H 5.70 164 GLY H 195 ILE QG2 5.80 164 GLY H 195 ILE QD1 0.00 165 LEU QB 165 LEU H 4.80 165 LEU QD2 165 LEU H 5.00 165 LEU QD1 165 LEU H 0.00 165 LEU QD2 165 LEU H 5.10 165 LEU QD1 165 LEU H 0.00 165 LEU HA 166 LEU H 4.60 166 LEU QB 166 LEU H 4.20 166 LEU QB 166 LEU H 4.50 166 LEU HG 166 LEU H 4.60 166 LEU QB 167 VAL H 4.50 166 LEU QD2 167 VAL H 3.70 166 LEU QD1 167 VAL H 0.00 166 LEU HG 167 VAL H 4.10 166 LEU H 167 VAL HB 4.90 166 LEU H 167 VAL H 6.30 166 LEU QD2 168 SER H 5.60 166 LEU QD1 168 SER H 0.00 167 VAL HB 167 VAL H 3.80 167 VAL QG2 167 VAL H 3.90 167 VAL QG1 167 VAL H 0.00 167 VAL HA 168 SER H 4.30 167 VAL QG2 168 SER H 4.50 167 VAL QG1 168 SER H 0.00 168 SER QB 168 SER H 6.00 168 SER HA 169 HIS H 3.90 168 SER QB 169 HIS H 6.20 168 SER QB 169 HIS H 5.60 169 HIS HA 169 HIS H 6.20 169 HIS QB 169 HIS H 4.60 169 HIS HA 170 HIS H 4.20 169 HIS QB 170 HIS H 4.60 169 HIS HD2 170 HIS H 6.60 169 HIS H 170 HIS H 6.30 170 HIS HA 170 HIS H 5.90 170 HIS QB 170 HIS H 5.30 170 HIS HA 171 ALA H 4.20 170 HIS QB 171 ALA H 5.80 170 HIS H 171 ALA HA 6.60 170 HIS H 171 ALA H 6.20 170 HIS HA 172 GLU H 4.90 170 HIS QB 172 GLU H 4.20 170 HIS QB 172 GLU H 5.10 171 ALA HA 171 ALA H 4.60 171 ALA QB 171 ALA H 3.50 171 ALA QB 172 GLU H 3.90 171 ALA H 172 GLU H 4.00 175 PRO HA 176 TYR H 3.60 175 PRO QB 176 TYR H 4.20 175 PRO QB 176 TYR H 3.80 176 TYR QB 176 TYR H 3.90 176 TYR QD 176 TYR H 4.90 176 TYR QE 176 TYR H 6.70 176 TYR HA 177 SER H 3.90 176 TYR QB 177 SER H 3.90 176 TYR QD 177 SER H 5.90 176 TYR H 177 SER H 5.60 177 SER H 179 GLU H 4.90 178 GLN QB 179 GLU H 3.60 182 GLN HA 183 VAL H 4.80 182 GLN QG 183 VAL H 3.50 182 GLN HA 185 GLN H 6.40 183 VAL QG2 183 VAL H 3.40 183 VAL QG1 183 VAL H 0.00 183 VAL HA 184 VAL H 4.20 184 VAL QG2 184 VAL H 3.10 184 VAL QG1 184 VAL H 0.00 184 VAL HA 185 GLN H 5.50 184 VAL QG2 185 GLN H 4.30 184 VAL QG1 185 GLN H 0.00 184 VAL H 187 LEU H 5.90 186 LEU HA 188 ALA H 5.70 187 LEU HA 188 ALA H 4.60 187 LEU QB 188 ALA H 4.10 187 LEU QB 188 ALA H 4.20 187 LEU QD2 188 ALA H 3.80 187 LEU QD1 188 ALA H 0.00 187 LEU H 188 ALA H 3.80 187 LEU HA 189 ASP H 4.90 187 LEU QB 189 ASP H 5.60 187 LEU QB 189 ASP H 6.30 187 LEU H 189 ASP H 4.90 187 LEU HA 190 GLN H 3.60 188 ALA HA 188 ALA H 4.00 188 ALA QB 188 ALA H 3.20 188 ALA HA 189 ASP H 4.80 188 ALA QB 189 ASP H 3.60 188 ALA H 189 ASP QB 6.20 188 ALA H 189 ASP QB 5.50 188 ALA H 190 GLN H 5.60 188 ALA HA 191 VAL H 5.90 188 ALA QB 191 VAL H 5.40 188 ALA H 191 VAL HB 5.00 188 ALA H 191 VAL H 5.70 188 ALA HA 192 SER H 5.20 189 ASP HA 189 ASP H 3.90 189 ASP QB 189 ASP H 3.80 189 ASP QB 189 ASP H 3.80 189 ASP QB 190 GLN H 4.50 189 ASP QB 190 GLN H 3.80 189 ASP H 190 GLN H 4.00 189 ASP HA 191 VAL H 6.60 189 ASP QB 191 VAL H 6.00 189 ASP H 191 VAL HB 4.60 189 ASP H 191 VAL H 5.60 190 GLN HA 191 VAL H 5.50 190 GLN H 191 VAL H 4.20 190 GLN HA 193 ILE H 4.60 190 GLN H 193 ILE H 6.00 191 VAL HA 191 VAL H 5.20 191 VAL HB 191 VAL H 3.90 191 VAL QG2 191 VAL H 3.80 191 VAL QG1 191 VAL H 0.00 191 VAL QG2 191 VAL H 4.80 191 VAL QG1 191 VAL H 0.00 191 VAL HA 192 SER H 5.50 191 VAL HB 192 SER H 4.20 191 VAL QG2 192 SER H 3.90 191 VAL QG1 192 SER H 0.00 191 VAL QG2 192 SER H 4.50 191 VAL QG1 192 SER H 0.00 191 VAL H 192 SER HA 6.40 191 VAL HB 193 ILE H 5.50 191 VAL HA 194 ALA H 5.20 191 VAL HB 194 ALA H 5.30 191 VAL QG2 194 ALA H 4.60 191 VAL QG1 194 ALA H 0.00 191 VAL QG2 195 ILE H 4.50 191 VAL QG1 195 ILE H 0.00 192 SER HA 192 SER H 3.80 192 SER HA 193 ILE H 4.60 192 SER H 193 ILE HB 5.70 192 SER H 193 ILE QG1 6.00 192 SER H 193 ILE H 4.60 192 SER HA 194 ALA H 5.50 192 SER H 194 ALA H 6.20 192 SER HA 195 ILE H 5.20 192 SER H 195 ILE QG1 5.40 192 SER HA 196 ALA H 4.80 193 ILE HA 193 ILE H 4.50 193 ILE HB 193 ILE H 3.90 193 ILE QG2 193 ILE H 3.50 193 ILE QD1 193 ILE H 0.00 193 ILE QG1 193 ILE H 4.20 193 ILE QG1 193 ILE H 4.30 193 ILE HA 194 ALA H 5.10 193 ILE HB 194 ALA H 4.20 193 ILE QG1 194 ALA H 5.20 193 ILE QG2 194 ALA H 3.60 193 ILE QD1 194 ALA H 0.00 193 ILE H 194 ALA QB 4.70 193 ILE H 194 ALA H 4.20 193 ILE H 195 ILE H 6.60 193 ILE HA 197 GLN H 5.70 193 ILE QG2 197 GLN HE21 6.40 193 ILE QD1 197 GLN HE21 0.00 193 ILE QG2 197 GLN H 4.50 193 ILE QD1 197 GLN H 0.00 194 ALA HA 194 ALA H 4.10 194 ALA QB 194 ALA H 3.40 194 ALA HA 195 ILE H 5.50 194 ALA QB 195 ILE H 3.40 194 ALA H 195 ILE HA 6.30 194 ALA H 195 ILE QG1 5.20 194 ALA H 195 ILE QG1 5.50 194 ALA H 195 ILE H 4.60 194 ALA H 196 ALA H 5.30 194 ALA HA 197 GLN H 4.10 194 ALA H 197 GLN H 5.70 195 ILE HA 195 ILE H 4.50 195 ILE QG1 195 ILE H 4.40 195 ILE QG1 195 ILE H 3.60 195 ILE QG2 195 ILE H 4.10 195 ILE QD1 195 ILE H 0.00 195 ILE HA 196 ALA H 5.00 195 ILE QG1 196 ALA H 4.90 195 ILE QG1 196 ALA H 4.10 195 ILE H 196 ALA H 3.90 195 ILE HA 197 GLN H 5.90 195 ILE QG1 197 GLN H 6.50 195 ILE QG2 197 GLN H 5.80 195 ILE QD1 197 GLN H 0.00 195 ILE H 197 GLN H 5.70 195 ILE QG1 198 ALA H 6.50 195 ILE QG2 198 ALA H 6.00 195 ILE QD1 198 ALA H 0.00 195 ILE HA 199 GLU H 6.20 195 ILE QG2 199 GLU H 5.90 195 ILE QD1 199 GLU H 0.00 195 ILE H 199 GLU H 6.30 196 ALA HA 196 ALA H 3.80 196 ALA QB 196 ALA H 2.80 196 ALA QB 197 GLN H 3.20 196 ALA H 197 GLN QG 4.90 196 ALA H 197 GLN H 3.60 196 ALA H 198 ALA H 5.20 196 ALA HA 199 GLU H 4.30 196 ALA H 199 GLU H 5.90 196 ALA HA 200 LEU H 6.20 197 GLN HA 197 GLN H 3.60 197 GLN QB 197 GLN H 3.10 197 GLN HE21 197 GLN HE22 3.20 197 GLN HE21 197 GLN QG 5.20 197 GLN HE22 197 GLN QG 5.20 197 GLN QG 197 GLN H 3.50 197 GLN QB 198 ALA H 3.50 197 GLN QG 198 ALA H 4.60 197 GLN H 199 GLU H 4.80 198 ALA HA 198 ALA H 3.50 198 ALA QB 198 ALA H 3.10 198 ALA QB 199 GLU H 3.40 198 ALA H 199 GLU QB 5.30 198 ALA H 199 GLU H 3.60 198 ALA QB 200 LEU H 4.80 198 ALA H 200 LEU QB 5.70 199 GLU HA 199 GLU H 3.20 199 GLU QB 199 GLU H 2.90 199 GLU QB 199 GLU H 3.20 199 GLU QB 200 LEU H 4.10 199 GLU QB 200 LEU H 4.20 199 GLU H 200 LEU H 3.60 200 LEU HA 200 LEU H 3.50 200 LEU QB 200 LEU H 3.10 200 LEU QB 200 LEU H 3.50 200 LEU QD2 200 LEU H 3.60 200 LEU QD1 200 LEU H 0.00 200 LEU HA 201 SER H 5.80 200 LEU H 201 SER H 4.80
Contact the webmaster for help, if required. Sunday, May 19, 2024 7:25:37 PM GMT (wattos1)