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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379569 |
1hzk   |
4946 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA HA 2 PRO QD 3.90 1 ALA HA 2 PRO QG 6.00 1 ALA QB 2 PRO QD 5.40 2 PRO HA 2 PRO HB3 3.50 2 PRO HA 2 PRO HB2 5.00 2 PRO HA 3 ALA QB 6.50 2 PRO HA 3 ALA H 3.50 2 PRO HA 24 GLY QA 3.90 2 PRO HB3 2 PRO QD 6.00 2 PRO HB3 3 ALA H 5.00 2 PRO HB3 25 ALA HA 3.50 2 PRO HB3 25 ALA QB 6.50 2 PRO HB3 102 LEU QD2 5.00 2 PRO HB2 3 ALA H 2.90 2 PRO HB2 25 ALA HA 6.00 2 PRO HB2 102 LEU QD1 6.50 2 PRO HB2 102 LEU QD2 5.00 2 PRO QG 102 LEU QD2 7.50 3 ALA QB 3 ALA H 3.60 3 ALA QB 4 PHE H 5.00 3 ALA QB 22 VAL HA 6.50 3 ALA QB 23 SER HA 5.00 3 ALA H 23 SER H 3.50 3 ALA H 24 GLY QA 4.50 3 ALA H 24 GLY H 5.00 4 PHE HA 4 PHE QB 3.90 4 PHE HA 4 PHE QD 4.90 4 PHE HA 4 PHE H 3.50 4 PHE HA 5 SER H 2.50 4 PHE HA 21 SER H 6.00 4 PHE HA 22 VAL HA 3.50 4 PHE HA 22 VAL QQG 5.90 4 PHE HA 23 SER H 5.00 4 PHE QB 4 PHE QD 5.50 4 PHE QB 4 PHE H 3.50 4 PHE QB 5 SER H 4.50 4 PHE QB 22 VAL QQG 8.40 4 PHE QB 102 LEU QB 7.00 4 PHE QB 102 LEU QD1 8.50 4 PHE QB 102 LEU QD2 8.50 4 PHE QD 4 PHE H 7.00 4 PHE QD 5 SER HA 5.50 4 PHE QD 5 SER H 5.50 4 PHE QD 6 VAL H 7.00 4 PHE QD 22 VAL HA 5.50 4 PHE QD 22 VAL QQG 7.30 4 PHE QD 23 SER H 7.00 4 PHE QD 95 ALA H 5.50 4 PHE QD 102 LEU QB 6.50 4 PHE QD 102 LEU QD1 7.00 4 PHE QD 102 LEU QD2 8.50 4 PHE QD 103 GLY HA3 7.00 4 PHE QD 103 GLY HA2 8.00 4 PHE QD 104 HIS HA 5.50 4 PHE QD 104 HIS H 7.00 4 PHE QD 105 VAL HA 7.00 4 PHE QD 105 VAL QG2 6.00 4 PHE QD 105 VAL H 5.50 4 PHE QE 6 VAL QG2 8.50 4 PHE QE 20 VAL QG1 6.00 4 PHE QE 20 VAL QG2 6.00 4 PHE QE 22 VAL QQG 7.90 4 PHE QE 33 ILE HB 5.50 4 PHE QE 33 ILE QD1 6.00 4 PHE QE 34 ALA H 7.00 4 PHE QE 93 LEU QB 6.50 4 PHE QE 93 LEU HG 7.00 4 PHE QE 94 GLY HA3 7.00 4 PHE QE 94 GLY HA2 5.50 4 PHE QE 95 ALA H 5.50 4 PHE QE 105 VAL HB 5.50 4 PHE HZ 20 VAL QG1 6.50 4 PHE HZ 20 VAL QG2 5.00 4 PHE HZ 33 ILE QD1 4.40 4 PHE HZ 93 LEU QB 6.00 4 PHE HZ 93 LEU HG 3.50 4 PHE HZ 105 VAL QG2 6.50 5 SER HA 5 SER H 3.50 5 SER HA 6 VAL H 2.50 5 SER HA 105 VAL QG1 5.00 5 SER HA 105 VAL QG2 4.40 5 SER QB 5 SER H 3.50 5 SER QB 6 VAL H 3.90 5 SER QB 105 VAL QG2 8.50 5 SER H 6 VAL H 5.00 5 SER H 20 VAL QG1 6.50 5 SER H 20 VAL QG2 6.50 5 SER H 21 SER QB 7.00 5 SER H 21 SER H 3.50 5 SER H 22 VAL HA 5.00 5 SER H 22 VAL QQG 7.40 6 VAL HA 6 VAL HB 3.50 6 VAL HA 6 VAL QG1 4.40 6 VAL HA 6 VAL QG2 4.40 6 VAL HA 7 SER H 2.50 6 VAL HA 19 SER H 5.00 6 VAL HA 20 VAL HA 2.50 6 VAL HA 20 VAL QG1 6.50 6 VAL HA 21 SER H 3.50 6 VAL HB 6 VAL H 2.90 6 VAL HB 93 LEU QD2 5.00 6 VAL HB 105 VAL QG1 4.40 6 VAL HB 105 VAL QG2 5.00 6 VAL QG1 6 VAL H 5.00 6 VAL QG1 7 SER HA 7.50 6 VAL QG1 7 SER H 5.00 6 VAL QG1 9 ALA QB 5.90 6 VAL QG1 18 VAL HB 6.50 6 VAL QG1 105 VAL HB 5.00 6 VAL QG1 105 VAL QG1 5.90 6 VAL QG1 105 VAL QG2 6.50 6 VAL QG1 107 LEU QD2 5.90 6 VAL QG2 6 VAL H 6.50 6 VAL QG2 7 SER H 4.40 6 VAL QG2 9 ALA HA 6.50 6 VAL QG2 9 ALA QB 6.50 6 VAL QG2 18 VAL HB 5.00 6 VAL QG2 18 VAL QG1 5.90 6 VAL QG2 18 VAL QG2 5.90 6 VAL QG2 19 SER H 7.50 6 VAL QG2 20 VAL HA 6.50 6 VAL QG2 21 SER H 7.50 6 VAL QG2 105 VAL HB 6.50 6 VAL QG2 107 LEU QD2 5.90 6 VAL H 105 VAL QG1 5.00 6 VAL H 105 VAL QG2 5.00 7 SER HA 7 SER QB 4.50 7 SER QB 8 PRO HA 4.50 7 SER QB 19 SER H 6.00 7 SER H 20 VAL HA 5.00 8 PRO HA 8 PRO QB 4.50 8 PRO HA 9 ALA QB 6.50 8 PRO HA 9 ALA H 3.50 8 PRO HA 10 SER H 5.00 8 PRO QB 9 ALA H 4.50 8 PRO QB 10 SER H 4.50 8 PRO QB 12 LEU QD2 7.50 8 PRO QB 18 VAL QG1 7.50 8 PRO QD 18 VAL HA 6.00 8 PRO QD 18 VAL HB 4.50 8 PRO QD 18 VAL QG1 6.00 8 PRO QD 19 SER H 7.00 8 PRO QG 10 SER H 6.00 8 PRO QG 12 LEU QD1 7.50 8 PRO QG 12 LEU QD2 6.00 8 PRO QG 16 GLN QE2 5.50 8 PRO QG 18 VAL QG1 5.40 9 ALA HA 9 ALA H 3.50 9 ALA HA 10 SER HA 6.00 9 ALA HA 10 SER H 5.00 9 ALA HA 12 LEU QD1 4.40 9 ALA HA 12 LEU QD2 5.00 9 ALA HA 105 VAL QG1 5.00 9 ALA HA 105 VAL QG2 6.50 9 ALA HA 107 LEU HA 5.00 9 ALA HA 107 LEU QD1 6.50 9 ALA HA 107 LEU QD2 5.00 9 ALA QB 9 ALA H 4.00 9 ALA QB 10 SER H 5.00 9 ALA QB 12 LEU QD1 6.50 9 ALA QB 105 VAL QG1 5.90 9 ALA QB 107 LEU QD2 5.90 9 ALA H 10 SER H 2.50 10 SER HA 10 SER QB 3.50 10 SER HA 10 SER H 3.50 10 SER HA 11 GLY QA 4.50 10 SER HA 11 GLY H 2.90 10 SER HA 12 LEU HG 5.00 10 SER HA 12 LEU H 5.00 10 SER HA 108 THR HB 2.50 10 SER HA 108 THR QG2 5.00 10 SER HA 108 THR H 2.90 10 SER QB 10 SER H 3.50 10 SER QB 108 THR QG2 7.50 10 SER H 12 LEU QD2 6.50 11 GLY QA 11 GLY H 3.10 11 GLY QA 12 LEU H 4.50 11 GLY H 12 LEU HG 5.00 11 GLY H 12 LEU H 2.90 11 GLY H 108 THR HB 3.50 11 GLY H 108 THR H 5.00 11 GLY H 109 PHE HA 5.00 12 LEU HA 12 LEU QB 6.00 12 LEU HA 12 LEU QD1 5.00 12 LEU HA 12 LEU QD2 4.40 12 LEU HA 12 LEU H 3.50 12 LEU HA 13 SER H 2.50 12 LEU HA 109 PHE QD 8.00 12 LEU QB 12 LEU H 4.10 12 LEU QB 13 SER H 6.00 12 LEU QB 109 PHE HA 6.00 12 LEU QB 109 PHE QD 8.00 12 LEU QD1 12 LEU H 5.00 12 LEU QD1 13 SER H 6.50 12 LEU QD1 67 VAL QG1 5.90 12 LEU QD1 67 VAL QG2 5.90 12 LEU QD1 107 LEU HA 6.50 12 LEU QD1 107 LEU QB 6.00 12 LEU QD1 107 LEU QD1 5.50 12 LEU QD1 107 LEU QD2 5.50 12 LEU QD1 107 LEU HG 6.50 12 LEU QD1 109 PHE QD 7.00 12 LEU QD1 109 PHE QE 7.00 12 LEU QD2 12 LEU H 5.00 12 LEU QD2 13 SER H 5.00 12 LEU QD2 16 GLN QE2 6.00 12 LEU QD2 16 GLN QG 7.50 12 LEU QD2 67 VAL QG1 8.00 12 LEU QD2 67 VAL QG2 6.50 12 LEU HG 12 LEU H 2.90 12 LEU H 109 PHE HA 2.90 12 LEU H 109 PHE QD 7.00 12 LEU H 110 GLY H 5.00 13 SER HA 13 SER QB 3.50 13 SER HA 13 SER H 2.90 13 SER HA 14 ASP H 2.50 13 SER HA 109 PHE QD 7.00 13 SER QB 13 SER H 3.10 13 SER QB 14 ASP H 4.50 13 SER QB 16 GLN QG 5.50 13 SER H 14 ASP H 5.00 13 SER H 16 GLN QB 6.00 13 SER H 16 GLN QE2 6.00 13 SER H 109 PHE QD 7.00 13 SER H 109 PHE QE 7.00 14 ASP HA 14 ASP QB 3.90 14 ASP HA 14 ASP H 3.50 14 ASP HA 15 GLY H 2.90 14 ASP HA 16 GLN H 5.00 14 ASP HA 68 ARG HA 3.50 14 ASP HA 69 LYS QB 6.00 14 ASP HA 69 LYS QG 6.00 14 ASP HA 69 LYS H 3.50 14 ASP HA 109 PHE QD 8.00 14 ASP HA 109 PHE QE 7.00 14 ASP QB 14 ASP H 3.10 14 ASP QB 15 GLY H 6.00 14 ASP QB 69 LYS HA 6.00 14 ASP QB 69 LYS QB 5.50 14 ASP QB 69 LYS QG 5.50 14 ASP QB 69 LYS H 4.50 14 ASP QB 70 SER H 7.00 14 ASP H 68 ARG HA 5.00 14 ASP H 69 LYS QB 6.00 14 ASP H 69 LYS QG 6.00 15 GLY HA3 15 GLY H 2.90 15 GLY HA3 16 GLN H 2.90 15 GLY HA3 66 VAL QG1 5.00 15 GLY HA2 15 GLY H 2.90 15 GLY HA2 16 GLN H 5.00 15 GLY HA2 66 VAL QG1 5.00 15 GLY HA2 68 ARG HA 5.00 15 GLY H 16 GLN H 2.90 15 GLY H 66 VAL QG1 6.50 15 GLY H 68 ARG HA 3.50 15 GLY H 68 ARG QD 6.00 15 GLY H 69 LYS H 5.00 15 GLY H 109 PHE QE 7.00 16 GLN HA 16 GLN QB 4.50 16 GLN HA 16 GLN QG 3.50 16 GLN HA 16 GLN H 3.50 16 GLN HA 17 SER HA 5.00 16 GLN HA 17 SER H 2.90 16 GLN QB 16 GLN H 3.50 16 GLN QB 17 SER H 6.00 16 GLN QE2 16 GLN QG 4.90 16 GLN QG 16 GLN H 4.50 16 GLN QG 17 SER H 3.90 16 GLN QG 18 VAL QG1 6.00 16 GLN QG 67 VAL QG2 6.00 16 GLN H 66 VAL QG1 7.50 16 GLN H 67 VAL QG2 5.00 16 GLN H 67 VAL H 6.00 17 SER HA 17 SER QB 3.90 17 SER HA 17 SER H 3.50 17 SER HA 18 VAL HA 5.00 17 SER HA 18 VAL H 2.50 17 SER HA 66 VAL HA 2.90 17 SER HA 67 VAL H 3.50 17 SER QB 17 SER H 3.10 17 SER QB 18 VAL H 4.50 17 SER QB 66 VAL QG2 6.00 17 SER H 18 VAL H 5.00 18 VAL HA 18 VAL HB 2.90 18 VAL HA 18 VAL QG1 5.00 18 VAL HA 18 VAL H 6.00 18 VAL HA 19 SER H 3.50 18 VAL HB 18 VAL H 6.00 18 VAL HB 19 SER H 2.90 18 VAL QG1 18 VAL H 5.00 18 VAL QG1 19 SER H 5.00 18 VAL QG1 67 VAL QG1 5.50 18 VAL QG1 67 VAL QG2 5.50 18 VAL QG1 67 VAL H 5.00 18 VAL QG2 18 VAL H 4.40 18 VAL QG2 19 SER H 6.50 18 VAL QG2 65 PHE QD 6.40 18 VAL QG2 65 PHE QE 8.50 18 VAL QG2 65 PHE H 4.40 18 VAL QG2 65 PHE HZ 6.50 18 VAL QG2 67 VAL QG1 5.90 18 VAL QG2 67 VAL H 5.00 18 VAL H 20 VAL QG2 7.50 18 VAL H 64 SER HA 5.00 18 VAL H 65 PHE H 3.50 18 VAL H 66 VAL HA 3.50 18 VAL H 67 VAL H 6.00 19 SER HA 19 SER QB 3.90 19 SER HA 19 SER H 5.00 19 SER HA 20 VAL QG2 5.00 19 SER HA 20 VAL H 2.90 19 SER HA 63 PHE H 6.00 19 SER HA 64 SER HA 2.90 19 SER HA 65 PHE H 5.00 19 SER QB 19 SER H 3.50 19 SER QB 20 VAL H 3.90 19 SER H 20 VAL HA 6.00 20 VAL HA 20 VAL QG1 4.40 20 VAL HA 20 VAL H 3.50 20 VAL HA 21 SER H 2.50 20 VAL HB 62 SER HA 5.00 20 VAL HB 63 PHE H 3.50 20 VAL QG1 20 VAL H 6.50 20 VAL QG1 21 SER H 4.40 20 VAL QG1 63 PHE QD 6.40 20 VAL QG1 63 PHE H 5.00 20 VAL QG1 63 PHE HZ 4.00 20 VAL QG2 21 SER H 4.40 20 VAL QG2 63 PHE QD 7.00 20 VAL QG2 63 PHE QE 6.00 20 VAL QG2 63 PHE H 6.50 20 VAL QG2 64 SER HA 6.50 20 VAL QG2 65 PHE QB 6.00 20 VAL QG2 65 PHE H 5.00 20 VAL H 62 SER HA 5.00 20 VAL H 63 PHE H 3.50 20 VAL H 64 SER HA 3.50 21 SER HA 21 SER QB 3.90 21 SER HA 21 SER H 5.00 21 SER HA 22 VAL H 2.50 21 SER HA 61 ALA H 6.00 21 SER HA 62 SER HA 2.90 21 SER HA 63 PHE H 3.50 21 SER QB 21 SER H 4.10 21 SER QB 22 VAL H 6.00 21 SER H 22 VAL QQG 8.40 21 SER H 22 VAL H 6.00 22 VAL HA 22 VAL HB 3.50 22 VAL HA 22 VAL QQG 4.20 22 VAL HA 22 VAL H 3.50 22 VAL HA 23 SER H 2.50 22 VAL HB 22 VAL H 2.90 22 VAL HB 60 ALA HA 5.00 22 VAL HB 61 ALA QB 5.00 22 VAL HB 61 ALA H 3.50 22 VAL QQG 22 VAL H 4.60 22 VAL QQG 23 SER H 5.30 22 VAL QQG 25 ALA QB 6.40 22 VAL QQG 53 PHE QD 9.40 22 VAL QQG 53 PHE QE 7.30 22 VAL QQG 53 PHE HZ 5.30 22 VAL QQG 60 ALA HA 5.90 22 VAL QQG 61 ALA H 5.90 22 VAL QQG 63 PHE QE 7.90 22 VAL QQG 102 LEU QD1 6.80 22 VAL H 61 ALA H 3.50 22 VAL H 62 SER HA 3.50 22 VAL H 62 SER QB 6.00 23 SER HA 23 SER QB 3.50 23 SER HA 23 SER H 3.50 23 SER HA 24 GLY H 2.90 23 SER HA 60 ALA HA 2.90 23 SER HA 60 ALA QB 4.40 23 SER HA 61 ALA H 5.00 23 SER QB 23 SER H 4.10 23 SER QB 24 GLY H 3.90 23 SER QB 60 ALA QB 6.00 23 SER H 24 GLY H 5.00 23 SER H 60 ALA HA 5.00 24 GLY QA 24 GLY H 3.10 24 GLY QA 25 ALA H 4.50 24 GLY H 25 ALA H 3.50 24 GLY H 60 ALA HA 5.00 24 GLY H 60 ALA QB 6.50 25 ALA HA 25 ALA H 2.90 25 ALA HA 26 ALA H 3.50 25 ALA HA 100 LEU QD1 6.50 25 ALA QB 25 ALA H 3.60 25 ALA QB 26 ALA H 4.00 25 ALA QB 29 GLU QG 6.00 26 ALA HA 26 ALA H 3.50 26 ALA HA 27 ALA H 2.50 26 ALA HA 28 GLY H 6.00 26 ALA HA 55 THR HG1 5.00 26 ALA HA 56 ASP H 3.50 26 ALA HA 59 GLY H 5.00 26 ALA QB 26 ALA H 4.00 26 ALA QB 27 ALA H 4.40 27 ALA HA 27 ALA H 2.90 27 ALA HA 28 GLY H 2.90 27 ALA HA 29 GLU H 3.50 27 ALA HA 55 THR HG1 3.50 27 ALA QB 27 ALA H 4.00 27 ALA QB 28 GLY H 4.40 27 ALA QB 58 SER H 6.50 27 ALA QB 59 GLY H 5.00 28 GLY HA3 28 GLY H 2.90 28 GLY HA3 54 THR QG2 7.50 28 GLY HA2 28 GLY H 2.90 28 GLY HA2 29 GLU H 3.50 28 GLY HA2 54 THR QG2 6.50 28 GLY H 29 GLU HA 6.00 28 GLY H 29 GLU H 2.90 28 GLY H 54 THR QG2 6.50 28 GLY H 55 THR HG1 3.50 29 GLU HA 29 GLU QB 3.50 29 GLU HA 29 GLU QG 4.50 29 GLU HA 29 GLU H 3.50 29 GLU HA 30 THR H 2.50 29 GLU HA 31 TYR QE 5.50 29 GLU QB 29 GLU H 3.50 29 GLU QB 31 TYR QD 6.50 29 GLU QB 31 TYR QE 5.90 29 GLU QB 55 THR HG1 6.00 29 GLU QB 55 THR QG2 5.40 29 GLU QG 31 TYR QE 6.50 29 GLU H 30 THR H 5.00 29 GLU H 31 TYR QE 5.50 29 GLU H 54 THR QG2 6.50 29 GLU H 55 THR HG1 2.90 29 GLU H 55 THR QG2 6.50 29 GLU H 55 THR H 3.50 30 THR HA 30 THR HB 3.50 30 THR HA 30 THR QG2 4.40 30 THR HA 31 TYR QD 7.00 30 THR HA 31 TYR H 2.90 30 THR HA 54 THR HA 2.90 30 THR HA 54 THR QG2 6.50 30 THR HA 55 THR H 3.50 30 THR HB 30 THR H 2.90 30 THR HB 31 TYR QD 8.00 30 THR HB 54 THR QG2 6.50 30 THR QG2 31 TYR QD 8.50 30 THR QG2 31 TYR H 4.40 30 THR QG2 32 TYR QE 7.00 30 THR QG2 52 SER QB 6.00 30 THR QG2 53 PHE H 5.00 30 THR QG2 54 THR HA 6.50 31 TYR HA 31 TYR QB 6.00 31 TYR HA 31 TYR QD 4.90 31 TYR HA 31 TYR H 3.50 31 TYR HA 32 TYR QD 7.00 31 TYR HA 32 TYR QE 5.50 31 TYR HA 32 TYR H 2.90 31 TYR HA 97 ASN QB 4.50 31 TYR QB 31 TYR QD 5.50 31 TYR QB 31 TYR QE 8.00 31 TYR QB 31 TYR H 4.10 31 TYR QB 32 TYR H 4.50 31 TYR QB 53 PHE QE 6.50 31 TYR QB 53 PHE HZ 6.00 31 TYR QD 31 TYR H 5.50 31 TYR QD 32 TYR H 5.50 31 TYR QD 53 PHE QE 6.90 31 TYR QD 54 THR HA 7.00 31 TYR QD 54 THR H 7.00 31 TYR QD 55 THR QG2 6.40 31 TYR QD 55 THR H 7.00 31 TYR QD 95 ALA HA 7.00 31 TYR QD 96 GLY HA2 5.50 31 TYR QD 96 GLY H 7.00 31 TYR QD 97 ASN QB 9.00 31 TYR QD 97 ASN H 5.50 31 TYR QD 100 LEU QB 8.00 31 TYR QD 100 LEU QD1 8.50 31 TYR QD 100 LEU QD2 8.50 31 TYR QD 102 LEU QD1 7.00 31 TYR QD 102 LEU HG 7.00 31 TYR QE 55 THR HG1 5.50 31 TYR QE 55 THR QG2 6.00 31 TYR QE 97 ASN H 7.00 31 TYR QE 100 LEU QB 5.90 31 TYR QE 100 LEU QD1 6.40 31 TYR QE 100 LEU HG 5.50 31 TYR QE 102 LEU QD1 7.00 31 TYR QE 102 LEU QD2 8.50 31 TYR H 53 PHE H 3.50 31 TYR H 54 THR HA 3.50 32 TYR HA 32 TYR QB 4.50 32 TYR HA 32 TYR QD 4.90 32 TYR HA 33 ILE QG2 6.50 32 TYR HA 33 ILE H 2.50 32 TYR HA 52 SER HA 2.90 32 TYR HA 52 SER QB 6.00 32 TYR HA 53 PHE H 3.50 32 TYR QB 32 TYR QD 5.90 32 TYR QB 32 TYR QE 9.00 32 TYR QB 32 TYR H 4.10 32 TYR QB 33 ILE H 4.50 32 TYR QD 32 TYR H 5.50 32 TYR QD 33 ILE H 7.00 32 TYR QD 52 SER HA 7.00 32 TYR QD 52 SER QB 6.50 32 TYR QD 53 PHE H 7.00 32 TYR QD 97 ASN HA 4.90 32 TYR QD 97 ASN QB 8.00 32 TYR QD 97 ASN H 8.00 32 TYR QE 52 SER QB 6.50 32 TYR QE 97 ASN HA 7.00 32 TYR QE 97 ASN QB 8.00 32 TYR H 53 PHE QE 7.00 32 TYR H 95 ALA QB 6.50 32 TYR H 97 ASN HA 5.00 33 ILE HA 33 ILE HB 2.90 33 ILE HA 33 ILE QG1 4.50 33 ILE HA 33 ILE QG2 5.00 33 ILE HA 33 ILE H 3.50 33 ILE HA 34 ALA H 2.50 33 ILE HA 53 PHE QD 7.00 33 ILE HA 53 PHE QE 7.00 33 ILE HA 95 ALA HA 2.90 33 ILE HA 95 ALA QB 4.40 33 ILE HA 96 GLY H 5.00 33 ILE HB 33 ILE H 5.00 33 ILE HB 34 ALA H 5.00 33 ILE HB 53 PHE QD 5.50 33 ILE HB 53 PHE QE 4.50 33 ILE HB 53 PHE HZ 5.00 33 ILE HB 63 PHE HZ 3.50 33 ILE HB 95 ALA HA 5.00 33 ILE QD1 63 PHE QD 8.50 33 ILE QD1 63 PHE HZ 4.00 33 ILE QD1 65 PHE QE 9.50 33 ILE QD1 93 LEU QD1 5.90 33 ILE QD1 93 LEU QD2 5.90 33 ILE QG1 34 ALA H 3.90 33 ILE QG1 63 PHE HZ 6.00 33 ILE QG1 65 PHE QD 6.50 33 ILE QG1 65 PHE QE 9.00 33 ILE QG1 93 LEU QD1 6.00 33 ILE QG1 95 ALA QB 5.40 33 ILE QG2 33 ILE H 4.40 33 ILE QG2 34 ALA H 6.50 33 ILE QG2 53 PHE QD 6.00 33 ILE QG2 53 PHE QE 6.00 33 ILE QG2 53 PHE H 7.50 33 ILE QG2 53 PHE HZ 6.50 33 ILE QG2 63 PHE HZ 5.00 33 ILE QG2 65 PHE QD 6.40 33 ILE QG2 65 PHE QE 6.40 33 ILE QG2 65 PHE HZ 6.50 33 ILE H 51 THR QG2 6.50 33 ILE H 51 THR H 5.00 33 ILE H 52 SER HA 3.50 33 ILE H 53 PHE QD 7.00 33 ILE H 53 PHE QE 8.00 34 ALA HA 34 ALA H 5.00 34 ALA HA 35 GLN H 2.90 34 ALA HA 65 PHE QE 5.50 34 ALA HA 65 PHE HZ 3.50 34 ALA QB 34 ALA H 4.00 34 ALA QB 35 GLN H 4.40 34 ALA QB 46 ASN H 7.50 34 ALA QB 50 ALA HA 4.40 34 ALA QB 50 ALA QB 5.90 34 ALA QB 51 THR H 5.00 34 ALA QB 65 PHE QE 9.50 34 ALA QB 65 PHE HZ 6.50 34 ALA H 95 ALA HA 3.50 34 ALA H 95 ALA QB 5.00 35 GLN HA 35 GLN QB 4.50 35 GLN HA 35 GLN QG 6.00 35 GLN HA 35 GLN H 5.00 35 GLN HA 36 CYS H 2.50 35 GLN HA 93 LEU HA 3.50 35 GLN HA 93 LEU QD1 5.00 35 GLN HA 93 LEU QD2 6.50 35 GLN HA 94 GLY H 5.00 35 GLN QB 35 GLN H 4.10 35 GLN QB 36 CYS H 7.00 35 GLN QB 65 PHE QD 9.00 35 GLN QB 65 PHE QE 6.50 35 GLN QB 65 PHE HZ 6.00 35 GLN QB 93 LEU QD1 7.50 35 GLN QB 93 LEU QD2 7.50 35 GLN QE2 35 GLN QG 7.00 35 GLN QE2 36 CYS H 7.00 35 GLN QE2 67 VAL HB 7.00 35 GLN QE2 68 ARG H 4.50 35 GLN QE2 71 TYR QE 8.00 35 GLN QE2 91 CYS QB 7.00 35 GLN QE2 109 PHE HZ 6.00 35 GLN QG 36 CYS H 6.00 35 GLN H 36 CYS H 5.00 35 GLN H 50 ALA QB 7.50 35 GLN H 65 PHE QE 7.00 35 GLN H 65 PHE HZ 5.00 36 CYS HA 36 CYS QB 4.50 36 CYS HA 36 CYS H 3.50 36 CYS HA 37 ALA H 2.90 36 CYS HA 45 CYS HA 2.90 36 CYS HA 45 CYS QB 7.00 36 CYS HA 46 ASN H 5.00 36 CYS HA 71 TYR HH 2.90 36 CYS QB 36 CYS H 4.10 36 CYS QB 37 ALA H 3.90 36 CYS QB 44 ALA H 6.00 36 CYS QB 45 CYS HA 6.00 36 CYS QB 71 TYR HH 4.50 36 CYS H 91 CYS HA 5.00 36 CYS H 92 ASN H 3.50 36 CYS H 93 LEU HA 3.50 36 CYS H 94 GLY H 5.00 37 ALA HA 37 ALA H 3.50 37 ALA HA 38 PRO QD 4.50 37 ALA HA 38 PRO QG 6.00 37 ALA HA 89 ALA QB 6.50 37 ALA HA 91 CYS HA 3.50 37 ALA HA 92 ASN H 5.00 37 ALA QB 37 ALA H 4.00 37 ALA QB 38 PRO QD 6.00 37 ALA QB 71 TYR QE 8.50 37 ALA QB 71 TYR HH 5.00 37 ALA QB 84 VAL QG1 5.50 37 ALA QB 86 CYS HA 5.00 37 ALA QB 91 CYS HA 4.40 37 ALA QB 92 ASN H 5.00 37 ALA H 44 ALA H 3.50 37 ALA H 45 CYS HA 3.50 37 ALA H 71 TYR HH 2.90 38 PRO HA 38 PRO HB3 2.90 38 PRO HA 38 PRO HB2 3.50 38 PRO HA 38 PRO QG 6.00 38 PRO HA 39 VAL H 2.50 38 PRO HA 43 ASP HA 2.90 38 PRO HA 44 ALA H 5.00 38 PRO HB3 39 VAL H 3.50 38 PRO HB2 39 VAL H 5.00 38 PRO QD 89 ALA QB 7.50 38 PRO QD 90 ALA QB 7.50 38 PRO QD 90 ALA H 4.50 39 VAL HA 39 VAL HB 3.50 39 VAL HA 39 VAL QQG 4.60 39 VAL HA 39 VAL H 3.50 39 VAL HA 40 GLY H 2.50 39 VAL HA 84 VAL HA 5.00 39 VAL HB 42 GLN QB 7.00 39 VAL HB 44 ALA QB 6.50 39 VAL QQG 39 VAL H 4.60 39 VAL QQG 40 GLY H 5.90 39 VAL QQG 42 GLN HA 7.40 39 VAL QQG 43 ASP H 5.90 39 VAL QQG 44 ALA HA 5.30 39 VAL QQG 44 ALA QB 6.40 39 VAL QQG 44 ALA H 5.90 39 VAL QQG 84 VAL HA 7.40 39 VAL QQG 84 VAL QG2 6.40 39 VAL H 41 GLY H 5.00 39 VAL H 42 GLN H 3.50 39 VAL H 43 ASP HA 5.00 39 VAL H 44 ALA QB 6.50 40 GLY QA 40 GLY H 3.10 40 GLY QA 41 GLY H 3.50 40 GLY QA 42 GLN H 6.00 40 GLY H 41 GLY H 2.90 40 GLY H 42 GLN H 5.00 41 GLY HA3 41 GLY H 2.90 41 GLY HA3 42 GLN H 2.90 41 GLY HA2 41 GLY H 2.90 41 GLY HA2 42 GLN H 3.50 41 GLY H 42 GLN H 2.90 42 GLN HA 42 GLN QB 3.50 42 GLN HA 42 GLN QG 4.50 42 GLN HA 43 ASP H 5.00 42 GLN QB 42 GLN H 3.50 42 GLN QB 43 ASP H 3.90 42 GLN QB 75 THR QG2 6.00 42 GLN QG 42 GLN H 4.50 42 GLN QG 43 ASP H 4.50 43 ASP HA 43 ASP QB 4.50 43 ASP HA 43 ASP H 5.00 43 ASP HA 44 ALA H 2.90 43 ASP QB 43 ASP H 3.50 43 ASP QB 44 ALA H 4.50 44 ALA HA 44 ALA H 3.50 44 ALA HA 45 CYS H 2.50 44 ALA HA 74 SER H 3.50 44 ALA HA 75 THR HA 5.00 44 ALA HA 75 THR QG2 6.50 44 ALA QB 44 ALA H 3.60 44 ALA QB 45 CYS H 5.00 44 ALA QB 73 GLY HA3 5.00 44 ALA QB 73 GLY HA2 5.00 44 ALA QB 73 GLY H 6.50 44 ALA QB 74 SER H 7.50 44 ALA QB 84 VAL QG2 5.50 45 CYS HA 45 CYS QB 4.50 45 CYS HA 45 CYS H 5.00 45 CYS HA 46 ASN H 2.90 45 CYS HA 71 TYR QE 5.50 45 CYS HA 71 TYR HH 2.90 45 CYS QB 45 CYS H 4.10 45 CYS QB 46 ASN H 4.50 45 CYS H 46 ASN H 5.00 45 CYS H 71 TYR HH 6.00 45 CYS H 73 GLY HA3 5.00 45 CYS H 73 GLY HA2 5.00 45 CYS H 74 SER H 2.90 46 ASN HA 46 ASN QB 6.00 46 ASN HA 46 ASN H 6.00 46 ASN HA 47 PRO QD 4.50 46 ASN HA 47 PRO QG 6.00 46 ASN HA 71 TYR QD 5.50 46 ASN QB 46 ASN QD2 5.50 46 ASN QB 46 ASN H 4.10 46 ASN QB 47 PRO HA 6.00 46 ASN QB 49 THR HG1 3.90 46 ASN QD2 48 ALA QB 7.50 46 ASN QD2 48 ALA H 6.00 46 ASN QD2 49 THR HG1 4.50 46 ASN H 71 TYR QE 7.00 46 ASN H 71 TYR HH 5.00 47 PRO HA 47 PRO QB 3.90 47 PRO HA 48 ALA H 3.50 47 PRO HA 50 ALA QB 4.40 47 PRO QB 48 ALA H 6.00 47 PRO QD 71 TYR QD 9.00 47 PRO QG 48 ALA H 4.50 47 PRO QG 74 SER QB 7.00 48 ALA HA 48 ALA H 2.90 48 ALA HA 49 THR H 3.50 48 ALA HA 50 ALA QB 6.50 48 ALA HA 50 ALA H 5.00 48 ALA QB 48 ALA H 3.60 48 ALA QB 49 THR HB 6.50 48 ALA QB 49 THR QG2 5.90 48 ALA QB 49 THR H 4.40 48 ALA H 49 THR H 2.90 48 ALA H 50 ALA H 5.00 49 THR HA 49 THR HB 2.90 49 THR HA 49 THR HG1 5.00 49 THR HA 49 THR QG2 4.00 49 THR HA 49 THR H 3.50 49 THR HA 50 ALA H 3.50 49 THR HB 49 THR HG1 2.90 49 THR HG1 49 THR H 5.00 49 THR QG2 49 THR H 5.00 49 THR QG2 50 ALA H 6.50 49 THR QG2 51 THR HB 7.50 49 THR QG2 65 PHE QD 9.50 49 THR QG2 65 PHE QE 8.50 49 THR QG2 65 PHE HZ 7.50 49 THR QG2 66 VAL QG1 6.50 49 THR QG2 68 ARG QB 6.00 49 THR QG2 68 ARG QG 5.40 49 THR H 50 ALA H 2.90 50 ALA HA 50 ALA H 3.50 50 ALA HA 51 THR H 2.50 50 ALA QB 50 ALA H 3.60 50 ALA QB 51 THR H 4.40 50 ALA QB 65 PHE QE 9.50 50 ALA QB 65 PHE HZ 7.50 50 ALA H 51 THR H 5.00 51 THR HA 51 THR HB 2.90 51 THR HA 51 THR QG2 5.00 51 THR HA 51 THR H 2.90 51 THR HA 52 SER H 3.50 51 THR QG2 51 THR H 4.40 51 THR QG2 52 SER HA 6.50 51 THR QG2 53 PHE QD 7.00 51 THR QG2 53 PHE QE 8.50 51 THR QG2 63 PHE QE 7.00 51 THR QG2 65 PHE QE 7.00 51 THR QG2 65 PHE HZ 5.00 51 THR H 65 PHE QE 7.00 52 SER HA 52 SER QB 3.90 52 SER HA 52 SER H 3.50 52 SER HA 53 PHE QD 5.50 52 SER HA 53 PHE H 2.50 52 SER QB 52 SER H 4.10 52 SER QB 53 PHE H 4.50 53 PHE HA 53 PHE QB 4.50 53 PHE HA 53 PHE QD 5.50 53 PHE HA 53 PHE QE 7.00 53 PHE HA 53 PHE H 3.50 53 PHE HA 54 THR H 2.90 53 PHE QB 53 PHE QD 5.90 53 PHE QB 53 PHE QE 8.00 53 PHE QB 53 PHE H 5.60 53 PHE QB 54 THR H 3.90 53 PHE QB 63 PHE QD 6.50 53 PHE QB 63 PHE QE 8.00 53 PHE QD 53 PHE H 5.50 53 PHE QD 54 THR HA 8.00 53 PHE QD 54 THR H 7.00 53 PHE QD 61 ALA QB 6.00 53 PHE QD 63 PHE QE 6.90 53 PHE QD 95 ALA QB 7.00 53 PHE QE 53 PHE H 7.00 53 PHE QE 61 ALA QB 6.40 53 PHE QE 63 PHE QE 6.90 53 PHE QE 95 ALA HA 8.00 53 PHE QE 95 ALA QB 6.40 53 PHE QE 96 GLY H 7.00 53 PHE QE 102 LEU QD1 6.40 53 PHE HZ 61 ALA QB 7.50 53 PHE HZ 63 PHE QE 7.00 53 PHE HZ 63 PHE HZ 5.00 53 PHE HZ 95 ALA QB 5.00 53 PHE HZ 102 LEU QD1 4.40 54 THR HA 54 THR HB 3.50 54 THR HA 54 THR QG2 4.40 54 THR HA 54 THR H 2.90 54 THR HA 55 THR H 2.50 54 THR QG2 54 THR H 5.00 54 THR QG2 55 THR H 4.40 54 THR QG2 56 ASP H 6.50 55 THR HA 55 THR HB 2.90 55 THR HA 55 THR HG1 5.00 55 THR HA 55 THR H 5.00 55 THR HA 56 ASP H 2.90 55 THR HA 61 ALA QB 4.40 55 THR HB 55 THR HG1 2.90 55 THR HB 55 THR H 3.50 55 THR HB 56 ASP H 2.90 55 THR HB 59 GLY HA3 3.50 55 THR HB 59 GLY HA2 3.50 55 THR HB 60 ALA H 5.00 55 THR HG1 55 THR QG2 4.40 55 THR HG1 55 THR H 6.00 55 THR HG1 56 ASP H 6.00 55 THR HG1 59 GLY HA3 5.00 55 THR QG2 55 THR H 4.40 55 THR QG2 56 ASP H 4.00 55 THR QG2 59 GLY HA3 6.50 55 THR QG2 59 GLY HA2 5.00 55 THR H 61 ALA QB 6.50 56 ASP HA 56 ASP QB 3.90 56 ASP QB 56 ASP H 5.60 56 ASP QB 57 ALA H 3.90 56 ASP QB 60 ALA H 7.00 56 ASP H 59 GLY H 5.00 56 ASP H 60 ALA HA 5.00 56 ASP H 60 ALA QB 6.50 56 ASP H 60 ALA H 5.00 56 ASP H 61 ALA QB 6.50 57 ALA HA 57 ALA H 2.90 57 ALA HA 58 SER H 3.50 57 ALA HA 59 GLY H 3.50 57 ALA QB 57 ALA H 3.60 57 ALA QB 58 SER H 4.40 57 ALA QB 59 GLY H 6.50 57 ALA H 58 SER H 3.50 57 ALA H 59 GLY H 5.00 58 SER HA 58 SER QB 3.90 58 SER QB 58 SER H 4.10 58 SER QB 60 ALA QB 7.50 58 SER H 59 GLY H 2.90 58 SER H 60 ALA H 5.00 59 GLY HA3 59 GLY H 2.90 59 GLY HA3 60 ALA H 5.00 59 GLY HA2 59 GLY H 2.50 59 GLY HA2 60 ALA H 3.50 59 GLY H 60 ALA H 2.90 60 ALA HA 60 ALA H 3.50 60 ALA HA 61 ALA H 2.50 60 ALA QB 60 ALA H 3.60 60 ALA QB 61 ALA H 4.00 60 ALA QB 62 SER H 5.00 61 ALA HA 61 ALA H 6.00 61 ALA QB 61 ALA H 4.00 61 ALA QB 62 SER H 4.40 61 ALA QB 63 PHE QD 6.40 61 ALA QB 63 PHE QE 6.00 62 SER HA 62 SER QB 3.50 62 SER HA 62 SER H 3.50 62 SER HA 63 PHE QD 5.50 62 SER HA 63 PHE H 2.90 62 SER QB 62 SER H 3.50 62 SER QB 63 PHE H 3.90 62 SER H 63 PHE QD 5.50 63 PHE HA 63 PHE QB 3.90 63 PHE HA 63 PHE QD 4.90 63 PHE HA 63 PHE QE 8.00 63 PHE HA 63 PHE H 5.00 63 PHE HA 64 SER H 2.50 63 PHE QB 63 PHE QD 5.50 63 PHE QB 63 PHE QE 8.00 63 PHE QB 63 PHE H 5.60 63 PHE QB 64 SER H 3.90 63 PHE QD 63 PHE H 5.50 63 PHE QD 64 SER H 4.90 63 PHE QE 65 PHE QB 6.50 63 PHE QE 65 PHE QD 6.90 64 SER HA 64 SER QB 3.90 64 SER HA 64 SER H 3.50 64 SER HA 65 PHE H 2.50 64 SER QB 64 SER H 3.50 64 SER QB 65 PHE H 4.50 65 PHE HA 65 PHE QB 4.50 65 PHE HA 65 PHE QD 7.00 65 PHE HA 65 PHE H 3.50 65 PHE HA 66 VAL H 3.50 65 PHE QB 65 PHE QD 5.50 65 PHE QB 65 PHE QE 8.00 65 PHE QB 65 PHE H 4.10 65 PHE QB 66 VAL QG2 7.50 65 PHE QD 65 PHE H 7.00 65 PHE QD 66 VAL QG2 8.50 65 PHE QD 66 VAL H 7.00 65 PHE QD 67 VAL QG1 6.40 65 PHE QD 93 LEU QD1 7.00 65 PHE QD 93 LEU QD2 6.40 65 PHE QE 67 VAL HA 7.00 65 PHE QE 67 VAL QG1 7.00 65 PHE QE 93 LEU QD1 7.00 65 PHE QE 93 LEU QD2 7.00 65 PHE H 66 VAL H 5.00 65 PHE HZ 93 LEU QD1 7.50 65 PHE HZ 93 LEU QD2 7.50 66 VAL HA 66 VAL HB 5.00 66 VAL HA 66 VAL QG1 4.40 66 VAL HA 66 VAL QG2 4.40 66 VAL HA 66 VAL H 3.50 66 VAL HA 67 VAL QG1 6.50 66 VAL HA 67 VAL H 2.90 66 VAL HB 66 VAL H 2.90 66 VAL HB 67 VAL H 3.50 66 VAL QG1 66 VAL H 5.00 66 VAL QG1 67 VAL QG1 6.50 66 VAL QG1 67 VAL QG2 5.90 66 VAL QG1 67 VAL H 4.40 66 VAL QG1 68 ARG QD 7.50 66 VAL QG1 68 ARG QG 7.50 66 VAL QG2 66 VAL H 4.40 66 VAL QG2 67 VAL H 5.00 66 VAL H 67 VAL H 5.00 67 VAL HA 67 VAL HB 3.50 67 VAL HA 67 VAL QG1 5.00 67 VAL HA 67 VAL H 5.00 67 VAL HA 68 ARG H 2.90 67 VAL HB 67 VAL H 6.00 67 VAL HB 68 ARG H 3.50 67 VAL HB 107 LEU QD1 5.00 67 VAL QG1 67 VAL H 4.40 67 VAL QG1 68 ARG H 5.00 67 VAL QG1 93 LEU QD2 6.50 67 VAL QG1 107 LEU QD2 5.90 67 VAL QG2 67 VAL H 4.40 67 VAL QG2 68 ARG H 6.50 67 VAL QG2 109 PHE QD 8.50 67 VAL QG2 109 PHE QE 6.40 67 VAL QG2 109 PHE HZ 4.40 68 ARG HA 68 ARG QB 6.00 68 ARG HA 68 ARG QD 4.50 68 ARG HA 68 ARG HE 5.00 68 ARG HA 68 ARG H 3.50 68 ARG HA 69 LYS H 2.90 68 ARG HA 70 SER H 5.00 68 ARG QB 68 ARG HE 6.00 68 ARG QB 68 ARG H 5.60 68 ARG QB 69 LYS H 7.00 68 ARG QB 70 SER H 4.50 68 ARG QB 71 TYR QD 8.00 68 ARG QD 68 ARG H 7.00 68 ARG HE 68 ARG QG 6.00 68 ARG QG 71 TYR QB 5.50 68 ARG QG 71 TYR QD 8.00 68 ARG H 109 PHE HZ 5.00 69 LYS HA 69 LYS QB 4.50 69 LYS HA 69 LYS QG 4.50 69 LYS HA 69 LYS H 3.50 69 LYS HA 70 SER H 5.00 69 LYS HA 86 CYS QB 6.00 69 LYS HA 86 CYS H 5.00 69 LYS HA 109 PHE QD 5.50 69 LYS HA 109 PHE QE 4.90 69 LYS HA 109 PHE HZ 2.90 69 LYS QB 69 LYS QE 4.90 69 LYS QB 69 LYS H 3.50 69 LYS QB 70 SER H 4.50 69 LYS QB 109 PHE QB 7.00 69 LYS QB 109 PHE QD 6.50 69 LYS QB 109 PHE QE 6.50 69 LYS QE 69 LYS QG 5.50 69 LYS QE 109 PHE QB 7.00 69 LYS QE 109 PHE QD 8.00 69 LYS QG 69 LYS H 4.50 69 LYS QG 70 SER H 6.00 69 LYS QG 87 ALA QB 5.40 69 LYS QG 109 PHE QD 6.50 69 LYS QG 109 PHE QE 8.00 69 LYS H 70 SER H 2.90 69 LYS H 109 PHE QE 7.00 70 SER HA 70 SER QB 3.90 70 SER HA 70 SER H 3.50 70 SER HA 71 TYR QD 8.00 70 SER HA 71 TYR H 2.50 70 SER HA 85 ASP HA 2.90 70 SER HA 86 CYS H 3.50 70 SER QB 70 SER H 4.10 70 SER QB 71 TYR H 3.90 70 SER QB 85 ASP HA 4.50 71 TYR HA 71 TYR QB 3.90 71 TYR HA 71 TYR QD 5.50 71 TYR HA 71 TYR H 3.50 71 TYR HA 72 THR H 2.90 71 TYR QB 71 TYR QD 6.50 71 TYR QB 71 TYR H 6.60 71 TYR QD 71 TYR H 7.00 71 TYR QD 72 THR H 5.50 71 TYR QD 73 GLY H 7.00 71 TYR QE 71 TYR HH 5.50 71 TYR QE 73 GLY HA3 5.50 71 TYR QE 73 GLY HA2 5.50 71 TYR QE 74 SER H 7.00 71 TYR QE 84 VAL QG1 7.00 71 TYR QE 84 VAL QG2 6.40 71 TYR HH 84 VAL QG1 5.00 71 TYR HH 84 VAL QG2 5.00 71 TYR H 84 VAL HB 3.50 71 TYR H 84 VAL QG1 5.00 71 TYR H 84 VAL QG2 7.50 71 TYR H 84 VAL H 3.50 71 TYR H 85 ASP HA 3.50 72 THR HA 72 THR HB 3.50 72 THR HA 72 THR QG2 4.40 72 THR HA 72 THR H 3.50 72 THR HA 73 GLY H 2.50 72 THR HA 83 SER HA 2.50 72 THR HA 83 SER QB 6.00 72 THR HA 84 VAL H 3.50 72 THR HB 72 THR H 2.90 72 THR HB 73 GLY H 5.00 72 THR HB 83 SER HA 5.00 72 THR QG2 72 THR H 5.00 72 THR QG2 73 GLY H 5.00 72 THR QG2 82 GLY HA2 6.50 72 THR QG2 82 GLY H 7.50 72 THR QG2 84 VAL H 7.50 73 GLY HA3 73 GLY H 2.90 73 GLY HA3 74 SER H 3.50 73 GLY HA3 84 VAL QG2 5.00 73 GLY HA2 73 GLY H 3.50 73 GLY HA2 74 SER H 2.90 73 GLY HA2 84 VAL QG2 6.50 73 GLY H 74 SER H 5.00 73 GLY H 82 GLY H 5.00 73 GLY H 83 SER HA 3.50 73 GLY H 83 SER H 5.00 73 GLY H 84 VAL QG2 5.00 73 GLY H 84 VAL H 3.50 74 SER HA 74 SER QB 3.90 74 SER HA 74 SER H 5.00 74 SER HA 75 THR QG2 6.50 74 SER HA 75 THR H 2.90 74 SER HA 80 PRO HA 2.90 74 SER HA 81 VAL HB 5.00 74 SER HA 81 VAL QQG 5.30 74 SER QB 74 SER H 5.60 74 SER QB 75 THR H 4.50 74 SER QB 80 PRO HA 6.00 75 THR HA 75 THR HB 2.90 75 THR HA 75 THR QG2 4.00 75 THR HA 75 THR H 3.50 75 THR HA 76 PRO QD 3.90 75 THR HA 76 PRO QG 7.00 75 THR HA 79 THR QG2 7.50 75 THR HB 75 THR H 3.50 75 THR HB 76 PRO QD 3.90 75 THR HB 76 PRO QG 6.00 75 THR HB 77 GLU H 5.00 75 THR QG2 75 THR H 4.40 75 THR QG2 76 PRO QB 7.50 75 THR QG2 76 PRO QD 6.00 75 THR QG2 76 PRO QG 8.50 75 THR QG2 79 THR H 7.50 75 THR QG2 80 PRO QD 7.50 75 THR H 79 THR HB 5.00 75 THR H 79 THR H 5.00 75 THR H 81 VAL QQG 5.90 76 PRO HA 76 PRO HB3 2.90 76 PRO HA 76 PRO HB2 3.50 76 PRO QB 77 GLU H 6.00 76 PRO QD 77 GLU H 6.00 76 PRO QG 77 GLU H 4.50 77 GLU HA 77 GLU QB 4.50 77 GLU HA 77 GLU QG 6.00 77 GLU HA 77 GLU H 2.90 77 GLU HA 78 GLY H 3.50 77 GLU QB 77 GLU H 4.10 77 GLU QB 78 GLY H 6.00 77 GLU QG 77 GLU H 6.00 77 GLU H 78 GLY H 2.90 78 GLY QA 78 GLY H 3.50 78 GLY QA 79 THR H 4.50 78 GLY H 79 THR H 2.90 79 THR HA 79 THR HB 3.50 79 THR HA 79 THR QG2 4.40 79 THR HA 79 THR H 5.00 79 THR HA 80 PRO QD 3.50 79 THR HA 80 PRO QG 6.00 79 THR HB 79 THR H 2.90 79 THR HB 81 VAL QQG 7.40 79 THR QG2 79 THR H 6.50 79 THR QG2 80 PRO QD 6.00 79 THR QG2 81 VAL QQG 6.80 80 PRO HA 80 PRO QB 4.50 81 VAL HA 81 VAL HB 3.50 81 VAL HA 81 VAL QQG 4.20 81 VAL HA 82 GLY H 3.50 81 VAL HB 81 VAL H 3.50 81 VAL QQG 81 VAL H 4.60 81 VAL QQG 82 GLY HA3 5.90 81 VAL QQG 82 GLY H 5.90 81 VAL H 82 GLY H 2.90 82 GLY HA3 82 GLY H 2.90 82 GLY HA3 83 SER H 2.90 82 GLY HA2 82 GLY H 2.90 82 GLY HA2 83 SER H 2.90 82 GLY H 83 SER H 5.00 83 SER HA 83 SER QB 3.90 83 SER HA 84 VAL QG2 6.50 83 SER HA 84 VAL H 2.50 83 SER QB 83 SER H 3.10 83 SER QB 84 VAL H 3.50 84 VAL HA 84 VAL HB 3.50 84 VAL HA 84 VAL QG1 4.40 84 VAL HA 84 VAL QG2 4.40 84 VAL HA 84 VAL H 3.50 84 VAL HA 85 ASP H 2.50 84 VAL HB 84 VAL H 2.90 84 VAL QG1 84 VAL H 5.00 84 VAL QG1 85 ASP HA 6.50 84 VAL QG1 85 ASP H 6.50 84 VAL QG1 86 CYS H 6.50 84 VAL QG1 89 ALA QB 5.90 84 VAL QG2 84 VAL H 4.40 84 VAL QG2 85 ASP H 5.00 85 ASP HA 85 ASP QB 3.90 85 ASP HA 85 ASP H 3.50 85 ASP HA 86 CYS H 2.50 85 ASP QB 85 ASP H 3.50 85 ASP QB 86 CYS H 4.50 85 ASP QB 87 ALA H 6.00 85 ASP QB 88 THR H 6.00 85 ASP H 86 CYS H 5.00 85 ASP H 89 ALA QB 6.50 86 CYS HA 86 CYS QB 3.90 86 CYS HA 87 ALA H 3.50 86 CYS HA 88 THR QG2 6.50 86 CYS HA 88 THR H 5.00 86 CYS HA 89 ALA QB 4.40 86 CYS HA 89 ALA H 3.50 86 CYS QB 86 CYS H 3.50 86 CYS QB 90 ALA HA 6.00 86 CYS QB 91 CYS QB 7.00 86 CYS QB 91 CYS H 7.00 86 CYS QB 109 PHE QD 6.50 86 CYS QB 109 PHE QE 6.50 86 CYS H 87 ALA H 3.50 86 CYS H 89 ALA QB 7.50 87 ALA HA 87 ALA H 3.50 87 ALA HA 88 THR H 5.00 87 ALA HA 89 ALA H 5.00 87 ALA QB 87 ALA H 3.60 87 ALA QB 88 THR QG2 5.90 87 ALA QB 88 THR H 5.00 87 ALA QB 89 ALA H 5.00 87 ALA H 88 THR QG2 6.50 87 ALA H 88 THR H 2.90 87 ALA H 89 ALA QB 6.50 87 ALA H 89 ALA H 5.00 88 THR HA 88 THR HB 2.90 88 THR HA 88 THR QG2 4.40 88 THR HA 88 THR H 3.50 88 THR HA 89 ALA H 3.50 88 THR HB 88 THR H 3.50 88 THR QG2 88 THR H 5.00 88 THR QG2 89 ALA QB 5.90 88 THR QG2 89 ALA H 6.50 88 THR H 89 ALA QB 6.50 88 THR H 89 ALA H 2.50 89 ALA HA 89 ALA H 2.90 89 ALA HA 90 ALA QB 5.00 89 ALA HA 90 ALA H 3.50 89 ALA QB 89 ALA H 3.60 89 ALA QB 90 ALA H 5.00 89 ALA QB 91 CYS H 7.50 90 ALA HA 91 CYS HA 5.00 90 ALA HA 91 CYS H 3.50 90 ALA QB 90 ALA H 4.00 90 ALA QB 91 CYS HA 5.00 90 ALA QB 91 CYS H 6.50 90 ALA QB 107 LEU H 7.50 90 ALA H 91 CYS H 5.00 91 CYS HA 91 CYS QB 4.50 91 CYS HA 91 CYS H 3.50 91 CYS HA 92 ASN H 2.50 91 CYS QB 91 CYS H 4.10 91 CYS QB 92 ASN H 4.50 91 CYS QB 109 PHE QE 8.00 91 CYS H 92 ASN H 5.00 91 CYS H 108 THR HA 5.00 92 ASN HA 92 ASN QB 3.90 92 ASN HA 92 ASN H 3.50 92 ASN HA 93 LEU H 2.50 92 ASN HA 106 ALA HA 2.90 92 ASN HA 106 ALA QB 5.00 92 ASN HA 107 LEU QD1 5.00 92 ASN HA 107 LEU QD2 6.50 92 ASN HA 107 LEU HG 3.50 92 ASN HA 107 LEU H 2.90 92 ASN QB 92 ASN HD21 3.90 92 ASN QB 92 ASN HD22 4.50 92 ASN QB 92 ASN H 5.60 92 ASN QB 93 LEU H 3.90 92 ASN QB 104 HIS QB 5.50 92 ASN QB 105 VAL H 6.00 92 ASN QB 106 ALA HA 6.00 92 ASN QB 107 LEU H 6.00 92 ASN HD21 92 ASN H 5.00 92 ASN H 107 LEU QD1 7.50 93 LEU HA 93 LEU QB 6.00 93 LEU HA 93 LEU QD1 5.00 93 LEU HA 93 LEU QD2 5.00 93 LEU HA 93 LEU HG 3.50 93 LEU HA 93 LEU H 3.50 93 LEU HA 94 GLY H 2.50 93 LEU QB 93 LEU QD1 6.00 93 LEU QB 93 LEU QD2 6.00 93 LEU QB 93 LEU H 4.10 93 LEU QB 94 GLY H 7.00 93 LEU QB 107 LEU QD1 6.00 93 LEU QB 107 LEU QD2 6.00 93 LEU QD1 93 LEU H 6.50 93 LEU QD1 94 GLY HA2 6.50 93 LEU QD1 94 GLY H 5.00 93 LEU QD2 93 LEU H 6.50 93 LEU QD2 94 GLY H 6.50 93 LEU HG 93 LEU H 5.00 93 LEU HG 94 GLY H 5.00 93 LEU H 105 VAL HB 5.00 93 LEU H 105 VAL QG2 7.50 93 LEU H 105 VAL H 3.50 93 LEU H 106 ALA HA 5.00 93 LEU H 107 LEU QB 7.00 93 LEU H 107 LEU QD2 6.50 93 LEU H 107 LEU HG 5.00 93 LEU H 107 LEU H 5.00 94 GLY HA3 94 GLY H 3.50 94 GLY HA3 95 ALA H 2.90 94 GLY HA3 104 HIS HA 3.50 94 GLY HA2 94 GLY H 3.50 94 GLY HA2 95 ALA QB 6.50 94 GLY HA2 95 ALA H 2.90 94 GLY HA2 103 GLY H 5.00 94 GLY HA2 104 HIS HA 3.50 94 GLY HA2 105 VAL H 3.50 95 ALA HA 95 ALA H 3.50 95 ALA HA 96 GLY H 2.50 95 ALA QB 95 ALA H 4.60 95 ALA QB 96 GLY H 5.00 95 ALA QB 102 LEU QD1 5.90 95 ALA H 103 GLY H 5.00 95 ALA H 104 HIS HA 5.00 96 GLY HA3 96 GLY H 3.50 96 GLY HA3 97 ASN H 2.90 96 GLY HA2 96 GLY H 5.00 96 GLY HA2 97 ASN H 2.90 96 GLY HA2 103 GLY H 6.00 96 GLY H 97 ASN H 5.00 96 GLY H 103 GLY H 6.00 97 ASN HA 97 ASN QB 3.50 97 ASN HA 97 ASN H 2.90 97 ASN HA 98 SER H 3.50 97 ASN QB 97 ASN HD21 3.90 97 ASN QB 97 ASN HD22 4.50 97 ASN QB 98 SER H 3.90 97 ASN HD21 98 SER H 3.50 97 ASN HD21 100 LEU H 5.00 97 ASN H 100 LEU QB 6.00 97 ASN H 100 LEU H 3.50 97 ASN H 101 ASP H 5.00 98 SER HA 98 SER QB 3.50 98 SER HA 98 SER H 2.90 98 SER HA 99 GLY H 3.50 98 SER HA 100 LEU H 5.00 98 SER QB 98 SER H 3.50 98 SER QB 99 GLY H 6.00 98 SER H 99 GLY H 5.00 99 GLY QA 99 GLY H 3.10 99 GLY QA 100 LEU H 6.00 99 GLY H 100 LEU H 2.90 100 LEU HA 100 LEU QB 4.50 100 LEU HA 100 LEU QD1 6.50 100 LEU HA 100 LEU QD2 4.40 100 LEU HA 100 LEU H 3.50 100 LEU HA 101 ASP H 3.50 100 LEU QB 100 LEU QD1 5.40 100 LEU QB 100 LEU QD2 5.40 100 LEU QB 100 LEU H 3.50 100 LEU QB 101 ASP H 4.50 100 LEU QD1 101 ASP H 6.50 100 LEU QD2 100 LEU H 7.50 100 LEU QD2 101 ASP H 4.40 100 LEU QD2 102 LEU QD2 6.50 100 LEU H 101 ASP H 5.00 101 ASP HA 101 ASP QB 4.50 101 ASP HA 101 ASP H 3.50 101 ASP HA 102 LEU QD1 6.50 101 ASP HA 102 LEU H 3.50 101 ASP QB 101 ASP H 3.50 102 LEU HA 102 LEU QB 4.50 102 LEU HA 102 LEU QD1 6.50 102 LEU HA 102 LEU QD2 4.40 102 LEU HA 102 LEU HG 5.00 102 LEU HA 102 LEU H 3.50 102 LEU HA 103 GLY H 3.50 102 LEU QB 102 LEU QD1 5.40 102 LEU QB 102 LEU QD2 5.40 102 LEU QD1 102 LEU H 5.00 102 LEU QD2 102 LEU H 6.50 102 LEU HG 102 LEU H 3.50 102 LEU H 103 GLY H 2.90 103 GLY HA3 103 GLY H 2.90 103 GLY HA3 104 HIS H 2.90 103 GLY HA2 104 HIS HD2 5.00 103 GLY HA2 104 HIS H 2.90 104 HIS HA 104 HIS QB 4.50 104 HIS HA 104 HIS H 3.50 104 HIS HA 105 VAL HB 5.00 104 HIS HA 105 VAL QG2 6.50 104 HIS HA 105 VAL H 2.50 104 HIS QB 104 HIS HD2 6.00 104 HIS QB 104 HIS H 4.10 104 HIS QB 105 VAL H 6.00 105 VAL HA 105 VAL HB 3.50 105 VAL HA 105 VAL QG1 4.40 105 VAL HA 105 VAL QG2 4.40 105 VAL HA 105 VAL H 3.50 105 VAL HA 106 ALA H 2.50 105 VAL HB 105 VAL H 2.90 105 VAL HB 106 ALA H 5.00 105 VAL QG1 105 VAL H 6.50 105 VAL QG1 106 ALA H 4.40 105 VAL QG2 105 VAL H 5.00 106 ALA HA 107 LEU H 2.90 106 ALA QB 106 ALA H 3.60 106 ALA QB 107 LEU H 4.40 107 LEU HA 107 LEU QB 4.50 107 LEU HA 107 LEU QD1 5.00 107 LEU HA 107 LEU QD2 4.40 107 LEU HA 107 LEU HG 6.00 107 LEU HA 107 LEU H 3.50 107 LEU HA 108 THR H 2.50 107 LEU QB 107 LEU H 4.10 107 LEU QB 108 THR H 6.00 107 LEU QD1 107 LEU H 6.50 107 LEU QD1 109 PHE QE 7.00 107 LEU QD2 107 LEU H 6.50 107 LEU QD2 108 THR H 5.00 107 LEU QD2 109 PHE QE 8.50 107 LEU HG 107 LEU H 5.00 108 THR HA 108 THR HB 3.50 108 THR HA 108 THR H 3.50 108 THR HA 109 PHE QD 5.50 108 THR HA 109 PHE H 2.50 108 THR HB 108 THR H 3.50 108 THR HB 109 PHE H 3.50 108 THR QG2 109 PHE H 5.00 109 PHE HA 109 PHE QB 4.50 109 PHE HA 109 PHE QD 5.50 109 PHE HA 109 PHE QE 8.00 109 PHE HA 109 PHE H 5.00 109 PHE HA 110 GLY H 2.50 109 PHE QB 109 PHE QD 5.90 109 PHE QB 109 PHE QE 8.00 109 PHE QB 109 PHE H 3.50 109 PHE QB 110 GLY H 4.50 109 PHE QD 109 PHE H 4.90 109 PHE QD 110 GLY H 7.00 110 GLY QA 110 GLY H 3.50
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