NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
644637 | 6sgo | 34423 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
14 ASP QB 15 MET H 4.44 15 MET HA 15 MET QG 3.59 15 MET HA 16 VAL HA 4.72 15 MET HA 16 VAL QG1 4.39 15 MET HA 16 VAL QG2 0.00 15 MET HA 16 VAL H 3.07 15 MET QB 16 VAL HA 4.88 15 MET QB 16 VAL H 4.22 15 MET QG 16 VAL H 4.96 15 MET H 15 MET HB3 3.93 15 MET H 15 MET HB2 3.93 15 MET H 15 MET QG 4.08 15 MET H 15 MET HG3 4.82 15 MET H 15 MET HG2 4.82 15 MET H 16 VAL H 4.70 16 VAL HB 17 THR H 4.58 16 VAL QG1 17 THR HA 4.31 16 VAL QG2 17 THR HA 0.00 16 VAL QG1 17 THR H 4.04 16 VAL QG2 17 THR H 0.00 16 VAL QG1 18 ASP H 4.67 16 VAL QG2 18 ASP H 0.00 16 VAL QG1 18 ASP H 5.36 16 VAL QG2 18 ASP H 5.36 16 VAL H 16 VAL HB 3.65 16 VAL H 16 VAL QG1 3.08 16 VAL H 16 VAL QG2 0.00 17 THR HA 17 THR QG2 2.88 17 THR HB 18 ASP H 4.21 17 THR QG2 18 ASP QB 5.34 17 THR QG2 18 ASP H 4.55 17 THR QG2 19 LEU H 5.34 17 THR H 17 THR HB 4.05 17 THR H 17 THR QG2 4.14 18 ASP QB 20 ASP H 4.79 18 ASP QB 21 VAL QG2 5.08 18 ASP QB 21 VAL QG1 0.00 18 ASP HB3 19 LEU H 4.61 18 ASP HB3 20 ASP H 5.50 18 ASP HB2 19 LEU H 4.61 18 ASP HB2 20 ASP H 5.50 18 ASP H 19 LEU H 4.13 19 LEU HA 19 LEU QD2 3.16 19 LEU HA 19 LEU QD1 0.00 19 LEU HA 20 ASP HA 5.11 19 LEU HA 22 LYS H 3.60 19 LEU HA 23 GLY H 4.80 19 LEU QB 19 LEU QD2 2.79 19 LEU QB 19 LEU QD1 0.00 19 LEU QB 20 ASP H 3.40 19 LEU QD2 20 ASP H 3.73 19 LEU QD1 20 ASP H 0.00 19 LEU QD2 21 VAL H 5.44 19 LEU QD1 21 VAL H 0.00 19 LEU QD1 22 LYS QG 3.16 19 LEU QD2 22 LYS QG 0.00 19 LEU QD1 22 LYS QG 3.16 19 LEU QD2 22 LYS QG 0.00 19 LEU QD2 22 LYS H 4.52 19 LEU QD1 22 LYS H 0.00 19 LEU QD2 23 GLY QA 3.56 19 LEU QD1 23 GLY QA 0.00 19 LEU QD2 23 GLY H 3.83 19 LEU QD1 23 GLY H 0.00 19 LEU QD1 20 ASP H 4.48 19 LEU QD1 23 GLY HA3 5.88 19 LEU QD1 23 GLY HA2 5.88 19 LEU QD1 23 GLY H 4.49 19 LEU QD2 20 ASP H 4.48 19 LEU QD2 23 GLY HA3 5.88 19 LEU QD2 23 GLY HA2 5.88 19 LEU QD2 23 GLY H 4.49 19 LEU H 19 LEU QB 2.87 19 LEU H 19 LEU HB3 3.36 19 LEU H 19 LEU HB2 3.36 19 LEU H 19 LEU QD1 4.15 19 LEU H 19 LEU QD2 4.15 19 LEU H 19 LEU HG 5.50 19 LEU H 20 ASP H 3.36 20 ASP HA 23 GLY H 3.60 20 ASP HA 24 LEU H 4.29 20 ASP QB 21 VAL H 4.47 20 ASP H 21 VAL HA 5.15 20 ASP H 21 VAL QG1 3.88 20 ASP H 21 VAL QG2 0.00 20 ASP H 21 VAL H 3.17 21 VAL HA 21 VAL QG1 3.40 21 VAL HA 21 VAL QG2 3.40 21 VAL HA 24 LEU QB 4.18 21 VAL HA 24 LEU QD2 3.93 21 VAL HA 24 LEU QD1 0.00 21 VAL HA 24 LEU QD1 4.72 21 VAL HA 24 LEU QD2 4.72 21 VAL HA 24 LEU H 3.60 21 VAL HA 25 GLY H 4.41 21 VAL QG1 22 LYS HA 4.56 21 VAL QG2 22 LYS HA 0.00 21 VAL QG1 23 GLY H 4.51 21 VAL QG2 23 GLY H 0.00 21 VAL QG1 24 LEU H 5.27 21 VAL QG2 24 LEU H 0.00 21 VAL QG1 25 GLY H 4.62 21 VAL QG2 25 GLY H 0.00 21 VAL QG1 22 LYS H 4.06 21 VAL QG1 23 GLY H 5.18 21 VAL QG2 22 LYS H 4.06 21 VAL QG2 23 GLY H 5.18 21 VAL H 21 VAL HB 3.76 21 VAL H 21 VAL QG1 3.45 21 VAL H 21 VAL QG2 0.00 21 VAL H 21 VAL QG1 4.26 21 VAL H 21 VAL QG2 4.26 22 LYS HA 22 LYS QG 3.56 22 LYS HA 22 LYS HG3 4.20 22 LYS HA 22 LYS HG2 4.20 22 LYS HA 24 LEU H 5.03 22 LYS HA 25 GLY H 3.60 22 LYS HA 26 TYR H 4.30 22 LYS QB 26 TYR H 4.85 22 LYS QG 23 GLY QA 4.20 22 LYS HG3 23 GLY H 4.51 22 LYS HG2 23 GLY H 4.51 22 LYS H 22 LYS QB 3.08 22 LYS H 22 LYS QG 3.49 22 LYS H 22 LYS HG3 3.99 22 LYS H 22 LYS HG2 3.99 22 LYS H 23 GLY H 3.66 22 LYS H 24 LEU H 4.57 23 GLY QA 24 LEU H 3.07 23 GLY QA 26 TYR H 3.60 23 GLY QA 27 ASP H 4.31 23 GLY QA 27 ASP H 4.31 23 GLY H 24 LEU H 3.34 24 LEU HA 24 LEU QD2 3.50 24 LEU HA 24 LEU QD1 0.00 24 LEU HA 24 LEU QD1 4.36 24 LEU HA 24 LEU QD2 4.36 24 LEU HA 24 LEU HG 3.91 24 LEU HA 26 TYR H 4.79 24 LEU HA 27 ASP HA 5.44 24 LEU HA 27 ASP QB 3.99 24 LEU HA 27 ASP H 3.49 24 LEU HA 28 PHE H 4.17 24 LEU QB 25 GLY H 3.69 24 LEU QB 27 ASP QB 4.53 24 LEU QB 48 PHE QE 4.60 24 LEU HB3 25 GLY H 4.39 24 LEU HB2 25 GLY H 4.39 24 LEU QD2 25 GLY QA 4.24 24 LEU QD1 25 GLY QA 0.00 24 LEU QD2 25 GLY QA 4.24 24 LEU QD1 25 GLY QA 0.00 24 LEU QD2 25 GLY H 4.08 24 LEU QD1 25 GLY H 0.00 24 LEU QD2 28 PHE H 5.09 24 LEU QD1 28 PHE H 0.00 24 LEU QD2 48 PHE QE 4.26 24 LEU QD1 48 PHE QE 0.00 24 LEU QD2 132 CYS H 4.80 24 LEU QD1 132 CYS H 0.00 24 LEU QD2 133 TRP HA 3.99 24 LEU QD1 133 TRP HA 0.00 24 LEU QD2 133 TRP H 4.49 24 LEU QD1 133 TRP H 0.00 24 LEU QD2 134 LEU H 4.44 24 LEU QD1 134 LEU H 0.00 24 LEU QD1 25 GLY HA3 6.70 24 LEU QD1 25 GLY HA2 6.70 24 LEU QD1 133 TRP HA 4.93 24 LEU QD2 25 GLY HA3 6.70 24 LEU QD2 25 GLY HA2 6.70 24 LEU QD2 133 TRP HA 4.93 24 LEU HG 25 GLY H 3.86 24 LEU HG 28 PHE H 5.50 24 LEU H 24 LEU QB 2.92 24 LEU H 24 LEU HB3 3.62 24 LEU H 24 LEU HB2 3.62 24 LEU H 24 LEU QD2 3.72 24 LEU H 24 LEU QD1 0.00 24 LEU H 24 LEU QD1 4.30 24 LEU H 24 LEU QD2 4.30 24 LEU H 24 LEU HG 4.15 24 LEU H 25 GLY H 3.23 24 LEU H 26 TYR H 4.45 24 LEU H 27 ASP H 4.91 25 GLY QA 27 ASP H 4.24 25 GLY QA 28 PHE QD 3.95 25 GLY QA 28 PHE H 3.60 25 GLY QA 29 ILE H 4.51 25 GLY QA 29 ILE H 4.51 25 GLY H 26 TYR QB 4.67 25 GLY H 26 TYR H 3.40 25 GLY H 27 ASP H 4.23 26 TYR HA 26 TYR QD 3.77 26 TYR HA 29 ILE HB 4.12 26 TYR HA 29 ILE H 3.60 26 TYR HA 30 ASP H 4.80 26 TYR QD 27 ASP HA 4.72 26 TYR QD 27 ASP H 4.23 26 TYR H 26 TYR QB 2.80 26 TYR H 26 TYR QD 4.27 26 TYR H 27 ASP QB 4.71 26 TYR H 27 ASP H 3.33 26 TYR H 28 PHE H 4.64 27 ASP HA 30 ASP QB 3.81 27 ASP HA 30 ASP H 3.56 27 ASP HA 31 LEU H 4.21 27 ASP HA 48 PHE QE 5.50 27 ASP QB 28 PHE H 3.24 27 ASP HB3 28 PHE H 3.99 27 ASP HB3 48 PHE QE 4.40 27 ASP HB2 28 PHE H 3.99 27 ASP HB2 48 PHE QE 4.40 27 ASP H 27 ASP QB 2.71 27 ASP H 27 ASP HB3 3.17 27 ASP H 27 ASP HB2 3.17 27 ASP H 28 PHE HA 5.35 27 ASP H 28 PHE H 3.36 27 ASP H 29 ILE HB 5.43 27 ASP H 29 ILE H 4.26 27 ASP H 31 LEU QD2 5.44 27 ASP H 31 LEU QD1 0.00 27 ASP H 48 PHE QE 4.80 28 PHE HA 28 PHE QD 3.28 28 PHE HA 31 LEU QD2 3.88 28 PHE HA 31 LEU QD1 0.00 28 PHE HA 31 LEU QD1 4.98 28 PHE HA 31 LEU QD2 4.98 28 PHE HA 31 LEU H 3.60 28 PHE HA 32 VAL H 4.80 28 PHE HA 45 LEU QD2 5.25 28 PHE HA 45 LEU QD1 0.00 28 PHE HA 48 PHE QD 4.27 28 PHE HA 48 PHE QE 4.28 28 PHE QB 48 PHE QD 4.38 28 PHE QB 48 PHE QE 4.16 28 PHE QD 29 ILE HB 3.74 28 PHE QD 29 ILE QD1 4.12 28 PHE QD 29 ILE QG1 3.83 28 PHE QD 29 ILE H 3.87 28 PHE QD 30 ASP H 5.26 28 PHE QD 32 VAL HB 4.65 28 PHE QD 45 LEU QD2 3.97 28 PHE QD 45 LEU QD1 0.00 28 PHE QD 45 LEU HG 4.84 28 PHE QD 48 PHE QD 4.00 28 PHE QD 48 PHE QE 3.66 28 PHE H 28 PHE QB 3.07 28 PHE H 28 PHE QD 4.01 28 PHE H 29 ILE HB 4.71 28 PHE H 29 ILE H 3.62 28 PHE H 30 ASP H 4.70 28 PHE H 31 LEU QD2 4.21 28 PHE H 31 LEU QD1 0.00 28 PHE H 31 LEU H 5.26 28 PHE H 48 PHE QD 4.80 28 PHE H 48 PHE QE 4.00 29 ILE HA 29 ILE QD1 3.23 29 ILE HA 29 ILE QG2 3.48 29 ILE HA 30 ASP HA 4.94 29 ILE HA 31 LEU H 4.93 29 ILE HA 32 VAL HB 3.86 29 ILE HA 32 VAL QG1 3.84 29 ILE HA 32 VAL QG2 3.84 29 ILE HA 32 VAL H 3.60 29 ILE HA 33 THR QG2 4.11 29 ILE HA 33 THR H 4.41 29 ILE HB 29 ILE QD1 3.87 29 ILE HB 30 ASP HA 5.41 29 ILE HB 30 ASP H 3.20 29 ILE QD1 30 ASP H 4.90 29 ILE QD1 32 VAL HB 4.26 29 ILE QD1 32 VAL H 4.40 29 ILE QD1 33 THR QG2 3.83 29 ILE QD1 103 TRP HE1 4.58 29 ILE QG1 103 TRP HE1 5.34 29 ILE QG2 29 ILE QD1 3.49 29 ILE QG2 33 THR H 4.48 29 ILE H 29 ILE HB 3.26 29 ILE H 29 ILE QD1 4.16 30 ASP HA 33 THR HB 4.69 30 ASP HA 33 THR H 3.60 30 ASP HA 34 LYS H 4.80 30 ASP QB 31 LEU H 3.21 30 ASP HB3 31 LEU H 4.02 30 ASP HB2 31 LEU H 4.02 30 ASP H 30 ASP HB3 3.02 30 ASP H 30 ASP HB2 3.02 30 ASP H 31 LEU HA 5.50 30 ASP H 31 LEU QD2 5.13 30 ASP H 31 LEU QD1 0.00 30 ASP H 31 LEU HG 5.42 30 ASP H 31 LEU H 3.40 30 ASP H 32 VAL H 4.98 30 ASP H 33 THR HG1 4.80 30 ASP H 33 THR QG2 5.50 31 LEU HA 31 LEU QD2 3.42 31 LEU HA 31 LEU QD1 0.00 31 LEU HA 31 LEU QD1 4.18 31 LEU HA 31 LEU QD2 4.18 31 LEU HA 33 THR H 4.30 31 LEU HA 34 LYS H 3.60 31 LEU QB 31 LEU QD2 2.83 31 LEU QB 31 LEU QD1 0.00 31 LEU HB3 32 VAL H 4.51 31 LEU HB2 32 VAL H 4.51 31 LEU QD2 32 VAL HA 3.82 31 LEU QD1 32 VAL HA 0.00 31 LEU QD2 32 VAL H 3.70 31 LEU QD1 32 VAL H 0.00 31 LEU QD2 33 THR QG2 5.44 31 LEU QD1 33 THR QG2 0.00 31 LEU QD2 33 THR H 4.76 31 LEU QD1 33 THR H 0.00 31 LEU QD2 34 LYS QB 4.81 31 LEU QD1 34 LYS QB 0.00 31 LEU QD2 34 LYS H 4.69 31 LEU QD1 34 LYS H 0.00 31 LEU QD2 44 GLU HA 4.91 31 LEU QD1 44 GLU HA 0.00 31 LEU QD1 44 GLU QB 3.46 31 LEU QD2 44 GLU QB 0.00 31 LEU QD1 44 GLU QB 3.46 31 LEU QD2 44 GLU QB 0.00 31 LEU QD1 44 GLU QG 4.21 31 LEU QD2 44 GLU QG 0.00 31 LEU QD2 44 GLU H 3.85 31 LEU QD1 44 GLU H 0.00 31 LEU QD2 45 LEU HA 3.59 31 LEU QD1 45 LEU HA 0.00 31 LEU QD1 45 LEU QB 3.87 31 LEU QD2 45 LEU QB 0.00 31 LEU QD2 45 LEU H 3.55 31 LEU QD1 45 LEU H 0.00 31 LEU QD2 47 HIS H 5.44 31 LEU QD1 47 HIS H 0.00 31 LEU QD1 48 PHE QB 3.46 31 LEU QD2 48 PHE QB 0.00 31 LEU QD1 48 PHE QB 3.46 31 LEU QD2 48 PHE QB 0.00 31 LEU QD2 48 PHE QD 3.28 31 LEU QD1 48 PHE QD 0.00 31 LEU QD2 48 PHE QE 4.34 31 LEU QD1 48 PHE QE 0.00 31 LEU QD2 48 PHE H 4.00 31 LEU QD1 48 PHE H 0.00 31 LEU QD2 49 LEU H 5.29 31 LEU QD1 49 LEU H 0.00 31 LEU QD1 44 GLU HB3 6.33 31 LEU QD1 44 GLU HB2 6.33 31 LEU QD1 45 LEU H 4.71 31 LEU QD1 48 PHE HB3 6.39 31 LEU QD1 48 PHE HB2 6.39 31 LEU QD2 44 GLU HB3 6.33 31 LEU QD2 44 GLU HB2 6.33 31 LEU QD2 45 LEU H 4.71 31 LEU QD2 48 PHE HB3 6.39 31 LEU QD2 48 PHE HB2 6.39 31 LEU HG 32 VAL H 4.34 31 LEU H 31 LEU QB 2.90 31 LEU H 31 LEU HB3 3.60 31 LEU H 31 LEU HB2 3.60 31 LEU H 31 LEU QD2 3.17 31 LEU H 31 LEU QD1 0.00 31 LEU H 31 LEU QD2 3.17 31 LEU H 31 LEU QD1 0.00 31 LEU H 31 LEU QD1 4.30 31 LEU H 31 LEU QD2 4.30 31 LEU H 31 LEU HG 4.07 31 LEU H 32 VAL HB 4.64 31 LEU H 32 VAL H 3.39 32 VAL HA 32 VAL QG1 3.13 32 VAL HA 32 VAL QG2 0.00 32 VAL HA 32 VAL QG1 3.79 32 VAL HA 32 VAL QG2 3.79 32 VAL HA 34 LYS H 4.17 32 VAL HA 45 LEU QD2 4.40 32 VAL HA 45 LEU QD1 0.00 32 VAL HB 33 THR H 3.79 32 VAL QG1 33 THR H 3.80 32 VAL QG2 33 THR H 0.00 32 VAL QG1 34 LYS H 4.52 32 VAL QG2 34 LYS H 0.00 32 VAL QG1 33 THR H 4.91 32 VAL QG1 34 LYS H 5.31 32 VAL QG2 33 THR H 4.91 32 VAL QG2 34 LYS H 5.31 32 VAL H 32 VAL HB 3.28 32 VAL H 32 VAL QG1 3.19 32 VAL H 32 VAL QG2 0.00 32 VAL H 32 VAL QG1 3.71 32 VAL H 32 VAL QG2 3.71 32 VAL H 33 THR QG2 4.92 32 VAL H 33 THR H 3.57 32 VAL H 34 LYS H 4.27 32 VAL H 45 LEU QD2 4.80 32 VAL H 45 LEU QD1 0.00 33 THR HA 33 THR QG2 3.11 33 THR HG1 34 LYS H 4.61 33 THR QG2 34 LYS H 4.30 33 THR H 33 THR HG1 3.54 33 THR H 33 THR QG2 3.17 33 THR H 34 LYS HA 4.88 33 THR H 34 LYS H 3.25 34 LYS HA 34 LYS QD 3.40 34 LYS HA 34 LYS QE 4.69 34 LYS HA 35 SER HA 4.32 34 LYS HA 35 SER H 3.00 34 LYS QB 34 LYS QE 3.83 34 LYS QB 35 SER HA 5.34 34 LYS QB 35 SER H 4.37 34 LYS QD 35 SER H 3.61 34 LYS QG 35 SER H 4.57 34 LYS H 34 LYS QB 2.87 34 LYS H 34 LYS HB3 3.45 34 LYS H 34 LYS HB2 3.45 34 LYS H 34 LYS QD 4.25 34 LYS H 34 LYS QG 4.80 34 LYS H 35 SER H 4.70 35 SER HA 36 PRO HD3 3.52 35 SER HA 36 PRO HD2 3.52 35 SER HA 36 PRO QG 4.35 35 SER HA 37 ASP H 3.83 35 SER QB 36 PRO QD 4.25 35 SER QB 37 ASP H 3.76 35 SER H 35 SER QB 3.53 35 SER H 36 PRO QD 4.46 35 SER H 36 PRO HD3 5.13 35 SER H 36 PRO HD2 5.13 36 PRO HA 38 SER H 4.39 36 PRO QB 37 ASP H 3.81 36 PRO HB3 37 ASP H 4.62 36 PRO HB2 37 ASP H 4.62 36 PRO HD3 37 ASP H 3.96 36 PRO HD2 37 ASP H 3.96 36 PRO QG 37 ASP H 3.79 37 ASP QB 38 SER H 3.82 37 ASP HB3 38 SER H 4.49 37 ASP HB2 38 SER H 4.49 37 ASP H 37 ASP HB3 3.23 37 ASP H 37 ASP HB2 3.23 37 ASP H 38 SER H 3.40 38 SER HA 39 VAL HA 4.69 38 SER H 38 SER QB 3.11 39 VAL HA 39 VAL HB 2.93 39 VAL HA 39 VAL QG1 2.63 39 VAL HA 39 VAL QG2 0.00 39 VAL HA 39 VAL QG1 3.26 39 VAL HA 39 VAL QG2 3.26 39 VAL HA 40 ASN QB 4.79 39 VAL HB 40 ASN QB 5.34 39 VAL QG1 40 ASN QB 4.26 39 VAL QG2 40 ASN QB 0.00 39 VAL QG1 40 ASN QD2 3.73 39 VAL QG2 40 ASN QD2 0.00 39 VAL QG1 41 SER H 5.44 39 VAL QG2 41 SER H 0.00 39 VAL H 39 VAL QG1 4.21 39 VAL H 39 VAL QG2 0.00 40 ASN HA 41 SER HA 4.55 40 ASN HA 41 SER H 3.19 40 ASN QB 40 ASN QD2 3.15 40 ASN QB 41 SER H 3.87 40 ASN HB3 41 SER H 4.70 40 ASN HB2 41 SER H 4.70 40 ASN QD2 41 SER H 5.34 40 ASN QD2 78 LYS H 5.50 41 SER HA 43 HIS H 4.13 41 SER HA 44 GLU QB 3.90 41 SER HA 44 GLU QG 4.36 41 SER HA 44 GLU HG3 5.09 41 SER HA 44 GLU HG2 5.09 41 SER HA 44 GLU H 3.80 41 SER QB 44 GLU H 5.34 41 SER H 42 GLU QB 4.70 41 SER H 42 GLU H 3.72 42 GLU HA 44 GLU H 5.50 42 GLU HA 45 LEU QB 3.79 42 GLU HA 45 LEU H 3.60 42 GLU HA 46 ALA H 4.80 42 GLU QB 43 HIS H 3.66 42 GLU QB 72 PHE QD 4.54 42 GLU HB3 43 HIS H 4.19 42 GLU HB2 43 HIS H 4.19 42 GLU HG3 43 HIS H 5.50 42 GLU HG2 43 HIS H 5.50 42 GLU H 42 GLU QB 3.10 42 GLU H 42 GLU QG 4.47 42 GLU H 42 GLU HG3 5.30 42 GLU H 42 GLU HG2 5.30 42 GLU H 43 HIS HA 5.19 42 GLU H 43 HIS H 3.49 42 GLU H 44 GLU H 5.21 42 GLU H 72 PHE QD 5.50 42 GLU H 72 PHE QE 4.40 43 HIS HA 44 GLU HA 4.92 43 HIS HA 46 ALA QB 3.10 43 HIS HA 46 ALA H 3.60 43 HIS HA 47 HIS H 4.80 43 HIS QB 44 GLU H 3.13 43 HIS QB 46 ALA QB 5.34 43 HIS HB3 44 GLU H 3.88 43 HIS HB2 44 GLU H 3.88 43 HIS H 43 HIS HB3 3.16 43 HIS H 43 HIS HB2 3.16 43 HIS H 44 GLU HA 5.47 43 HIS H 44 GLU HG3 5.50 43 HIS H 44 GLU HG2 5.50 43 HIS H 44 GLU H 3.32 43 HIS H 45 LEU H 4.58 43 HIS H 46 ALA QB 4.78 44 GLU HA 44 GLU QG 3.42 44 GLU HA 44 GLU HG3 3.95 44 GLU HA 44 GLU HG2 3.95 44 GLU HA 47 HIS QB 3.43 44 GLU HA 47 HIS HB3 3.95 44 GLU HA 47 HIS HB2 3.95 44 GLU HA 47 HIS H 3.34 44 GLU HA 48 PHE H 4.80 44 GLU QB 45 LEU HA 4.63 44 GLU QB 45 LEU H 3.49 44 GLU QG 45 LEU H 4.18 44 GLU HG3 45 LEU H 4.84 44 GLU HG2 45 LEU H 4.84 44 GLU H 44 GLU QB 2.82 44 GLU H 44 GLU QG 2.82 44 GLU H 44 GLU HG3 3.23 44 GLU H 44 GLU HG2 3.23 44 GLU H 45 LEU QB 4.66 44 GLU H 45 LEU HB3 5.50 44 GLU H 45 LEU HB2 5.50 44 GLU H 45 LEU H 3.38 44 GLU H 46 ALA QB 5.13 45 LEU HA 45 LEU QD2 3.13 45 LEU HA 45 LEU QD1 0.00 45 LEU HA 45 LEU QD1 4.12 45 LEU HA 45 LEU QD2 4.12 45 LEU HA 47 HIS H 4.18 45 LEU HA 48 PHE QB 4.17 45 LEU HA 48 PHE QD 4.25 45 LEU HA 48 PHE H 3.60 45 LEU HA 49 LEU H 4.65 45 LEU QB 46 ALA H 3.45 45 LEU QB 47 HIS H 5.14 45 LEU QD2 46 ALA HA 5.16 45 LEU QD1 46 ALA HA 0.00 45 LEU QD2 46 ALA QB 4.91 45 LEU QD1 46 ALA QB 0.00 45 LEU QD2 47 HIS H 5.44 45 LEU QD1 47 HIS H 0.00 45 LEU QD2 48 PHE QB 4.86 45 LEU QD1 48 PHE QB 0.00 45 LEU QD2 48 PHE QD 3.77 45 LEU QD1 48 PHE QD 0.00 45 LEU QD2 48 PHE QE 4.42 45 LEU QD1 48 PHE QE 0.00 45 LEU QD2 48 PHE H 4.04 45 LEU QD1 48 PHE H 0.00 45 LEU QD2 49 LEU QD2 4.36 45 LEU QD1 49 LEU QD2 0.00 45 LEU QD2 49 LEU QD1 0.00 45 LEU QD1 49 LEU QD1 0.00 45 LEU QD2 49 LEU H 4.28 45 LEU QD1 49 LEU H 0.00 45 LEU QD1 46 ALA H 4.63 45 LEU QD2 46 ALA H 4.63 45 LEU HG 46 ALA HA 4.20 45 LEU HG 46 ALA H 3.97 45 LEU HG 48 PHE QD 4.58 45 LEU HG 49 LEU QD2 3.38 45 LEU HG 49 LEU QD1 0.00 45 LEU H 45 LEU HB3 3.46 45 LEU H 45 LEU HB2 3.46 45 LEU H 45 LEU QD2 4.19 45 LEU H 45 LEU QD1 0.00 45 LEU H 45 LEU HG 4.35 45 LEU H 46 ALA QB 4.53 45 LEU H 46 ALA H 3.55 45 LEU H 47 HIS H 4.20 46 ALA HA 48 PHE H 4.21 46 ALA HA 49 LEU QD2 3.64 46 ALA HA 49 LEU QD1 0.00 46 ALA HA 49 LEU H 3.60 46 ALA HA 50 GLY H 4.80 46 ALA QB 47 HIS QB 3.93 46 ALA QB 47 HIS H 3.00 46 ALA QB 48 PHE H 4.63 46 ALA QB 49 LEU QD2 3.41 46 ALA QB 49 LEU QD1 0.00 46 ALA QB 72 PHE QE 4.18 46 ALA H 46 ALA QB 2.85 46 ALA H 47 HIS QB 4.54 46 ALA H 47 HIS HB3 5.15 46 ALA H 47 HIS HB2 5.15 46 ALA H 47 HIS H 3.19 46 ALA H 48 PHE H 4.44 46 ALA H 49 LEU QD2 4.14 46 ALA H 49 LEU QD1 0.00 47 HIS HA 50 GLY H 3.60 47 HIS QB 48 PHE H 3.49 47 HIS HB3 48 PHE H 4.29 47 HIS HB2 48 PHE H 4.29 47 HIS H 47 HIS HA 2.90 47 HIS H 47 HIS HB3 2.87 47 HIS H 47 HIS HB2 2.87 47 HIS H 48 PHE QB 4.17 47 HIS H 48 PHE H 3.19 47 HIS H 49 LEU QD2 4.33 47 HIS H 49 LEU QD1 0.00 48 PHE HA 48 PHE QD 3.43 48 PHE HA 48 PHE QE 5.50 48 PHE QB 49 LEU H 3.60 48 PHE QB 50 GLY H 4.71 48 PHE QD 49 LEU HA 4.08 48 PHE QD 49 LEU QB 4.15 48 PHE QD 49 LEU QD2 4.18 48 PHE QD 49 LEU QD1 0.00 48 PHE QD 49 LEU H 3.76 48 PHE H 48 PHE QB 3.01 48 PHE H 48 PHE QD 3.97 48 PHE H 49 LEU QD2 4.50 48 PHE H 49 LEU QD1 0.00 49 LEU HA 49 LEU QD2 3.60 49 LEU HA 49 LEU QD1 0.00 49 LEU HA 52 HIS HD2 4.00 49 LEU HA 52 HIS H 4.00 49 LEU HA 53 ASP H 5.50 49 LEU QB 50 GLY H 4.35 49 LEU QD2 50 GLY QA 5.04 49 LEU QD1 50 GLY QA 0.00 49 LEU QD2 50 GLY H 3.71 49 LEU QD1 50 GLY H 0.00 49 LEU QD2 52 HIS H 4.05 49 LEU QD1 52 HIS H 0.00 49 LEU QD2 53 ASP HA 4.67 49 LEU QD1 53 ASP HA 0.00 49 LEU QD2 53 ASP H 4.31 49 LEU QD1 53 ASP H 0.00 49 LEU QD1 50 GLY H 4.57 49 LEU QD2 50 GLY H 4.57 49 LEU H 49 LEU HB3 3.88 49 LEU H 49 LEU HB2 3.88 49 LEU H 49 LEU QD2 3.59 49 LEU H 49 LEU QD1 0.00 49 LEU H 50 GLY QA 4.95 49 LEU H 50 GLY H 3.39 50 GLY QA 51 PRO QD 3.06 50 GLY H 50 GLY HA3 2.95 50 GLY H 50 GLY HA2 2.95 50 GLY H 51 PRO QD 3.00 50 GLY H 51 PRO HD3 3.39 50 GLY H 51 PRO HD2 3.39 50 GLY H 52 HIS H 4.32 51 PRO HA 53 ASP H 4.63 51 PRO QB 52 HIS H 3.84 51 PRO QD 52 HIS H 3.27 51 PRO HD3 52 HIS H 3.87 51 PRO HD2 52 HIS H 3.87 52 HIS HA 53 ASP H 3.15 52 HIS HA 133 TRP HD1 4.00 52 HIS HA 133 TRP HE1 4.00 52 HIS QB 53 ASP H 4.01 52 HIS HB3 53 ASP H 4.58 52 HIS HB2 53 ASP H 4.58 52 HIS H 52 HIS QB 3.13 52 HIS H 52 HIS HB3 3.88 52 HIS H 52 HIS HB2 3.88 52 HIS H 52 HIS HD2 3.60 52 HIS H 53 ASP QB 4.21 52 HIS H 53 ASP H 3.08 53 ASP HA 54 PRO QD 3.53 53 ASP H 53 ASP HB3 3.56 53 ASP H 53 ASP HB2 3.56 53 ASP H 65 THR HB 5.50 53 ASP H 65 THR QG2 5.50 54 PRO HA 55 GLU H 3.00 54 PRO HA 136 SER HA 5.00 55 GLU HA 55 GLU QG 2.96 55 GLU HA 56 ILE H 2.87 55 GLU HA 57 TYR QE 4.88 55 GLU HA 57 TYR H 5.50 55 GLU HA 62 ILE QD1 3.57 55 GLU HA 63 GLN H 4.80 55 GLU QB 56 ILE H 3.69 55 GLU QB 57 TYR H 4.62 55 GLU QB 62 ILE QG1 4.32 55 GLU QB 136 SER HA 4.65 55 GLU QB 136 SER QB 4.17 55 GLU QB 137 VAL H 4.38 55 GLU HB3 57 TYR QE 3.59 55 GLU HB3 62 ILE QD1 4.60 55 GLU HB2 57 TYR QE 3.59 55 GLU HB2 62 ILE QD1 4.60 55 GLU QG 56 ILE H 4.14 55 GLU QG 62 ILE QD1 3.96 55 GLU QG 62 ILE QG1 4.70 55 GLU HG3 57 TYR QE 4.73 55 GLU HG2 57 TYR QE 4.73 55 GLU H 55 GLU QB 3.09 55 GLU H 55 GLU QG 3.52 55 GLU H 56 ILE H 4.72 55 GLU H 57 TYR QE 4.90 55 GLU H 136 SER HA 3.68 55 GLU H 136 SER QB 3.44 55 GLU H 137 VAL H 4.10 56 ILE HB 57 TYR H 4.65 56 ILE QD1 69 LEU H 3.80 56 ILE QG1 57 TYR H 4.86 56 ILE QG1 68 PHE QD 3.97 56 ILE QG1 139 PHE QE 4.49 56 ILE QG2 56 ILE HG13 4.13 56 ILE QG2 56 ILE HG12 4.13 56 ILE QG2 57 TYR H 3.00 56 ILE QG2 68 PHE HA 4.96 56 ILE QG2 68 PHE QB 4.48 56 ILE QG2 139 PHE H 4.27 56 ILE H 56 ILE HB 3.33 56 ILE H 56 ILE QD1 3.54 56 ILE H 56 ILE QG1 3.64 56 ILE H 57 TYR HA 4.90 56 ILE H 57 TYR QD 4.89 56 ILE H 57 TYR H 4.68 56 ILE H 62 ILE QD1 3.21 56 ILE H 62 ILE QG1 4.72 56 ILE H 63 GLN H 3.60 57 TYR HA 58 VAL H 3.00 57 TYR HA 61 LYS H 4.14 57 TYR HA 62 ILE HA 2.50 57 TYR HA 62 ILE HB 5.05 57 TYR HA 62 ILE QG1 4.38 57 TYR HA 63 GLN QB 5.18 57 TYR HA 63 GLN QE2 4.35 57 TYR HA 63 GLN QG 4.78 57 TYR HA 63 GLN H 3.57 57 TYR HA 139 PHE H 4.71 57 TYR QB 58 VAL H 3.68 57 TYR QB 61 LYS H 4.00 57 TYR QB 61 LYS H 4.00 57 TYR QB 138 LYS HA 4.38 57 TYR QB 138 LYS QG 4.44 57 TYR QB 140 ILE QG2 4.60 57 TYR HB3 58 VAL H 4.35 57 TYR HB3 139 PHE H 4.24 57 TYR HB2 58 VAL H 4.35 57 TYR HB2 139 PHE H 4.24 57 TYR QD 58 VAL H 4.17 57 TYR QD 60 GLY H 4.91 57 TYR QD 61 LYS H 4.15 57 TYR QD 62 ILE QG1 3.57 57 TYR QD 62 ILE H 4.14 57 TYR QD 63 GLN H 4.64 57 TYR QD 138 LYS H 5.50 57 TYR QE 61 LYS HA 5.50 57 TYR QE 62 ILE HB 3.46 57 TYR QE 62 ILE QD1 3.97 57 TYR QE 62 ILE QG1 4.55 57 TYR QE 62 ILE QG2 4.38 57 TYR H 57 TYR HB3 3.77 57 TYR H 57 TYR HB2 3.77 57 TYR H 57 TYR QD 3.21 57 TYR H 57 TYR QE 4.80 57 TYR H 58 VAL H 4.84 57 TYR H 62 ILE HA 4.83 57 TYR H 63 GLN H 5.09 57 TYR H 137 VAL QG1 4.97 57 TYR H 137 VAL QG2 0.00 57 TYR H 138 LYS HA 3.70 57 TYR H 138 LYS QB 4.08 57 TYR H 138 LYS QG 4.12 57 TYR H 139 PHE QD 4.93 57 TYR H 139 PHE H 3.83 58 VAL HA 58 VAL QG1 4.07 58 VAL HA 58 VAL QG2 4.07 58 VAL HA 59 ASN H 3.43 58 VAL HA 139 PHE H 3.88 58 VAL HA 140 ILE H 5.50 58 VAL HB 59 ASN QD2 4.92 58 VAL HB 59 ASN H 4.55 58 VAL HB 63 GLN QE2 3.78 58 VAL HB 63 GLN H 5.23 58 VAL HB 139 PHE QD 4.73 58 VAL HB 139 PHE H 5.11 58 VAL QG1 59 ASN QB 4.32 58 VAL QG2 59 ASN QB 0.00 58 VAL QG2 59 ASN QD2 3.62 58 VAL QG1 59 ASN QD2 0.00 58 VAL QG1 59 ASN HD21 4.16 58 VAL QG2 59 ASN HD21 0.00 58 VAL QG1 59 ASN HD22 4.16 58 VAL QG2 59 ASN HD22 0.00 58 VAL QG1 59 ASN H 3.33 58 VAL QG2 59 ASN H 0.00 58 VAL QG1 60 GLY H 4.64 58 VAL QG2 60 GLY H 0.00 58 VAL QG1 61 LYS H 4.18 58 VAL QG2 61 LYS H 0.00 58 VAL QG2 63 GLN QE2 3.65 58 VAL QG1 63 GLN QE2 0.00 58 VAL QG2 63 GLN QE2 3.65 58 VAL QG1 63 GLN QE2 0.00 58 VAL QG1 63 GLN HE21 4.18 58 VAL QG2 63 GLN HE21 0.00 58 VAL QG1 63 GLN HE22 4.18 58 VAL QG2 63 GLN HE22 0.00 58 VAL QG2 63 GLN QG 4.30 58 VAL QG1 63 GLN QG 0.00 58 VAL QG1 63 GLN H 5.44 58 VAL QG2 63 GLN H 0.00 58 VAL QG1 71 PHE QE 3.58 58 VAL QG2 71 PHE QE 0.00 58 VAL QG1 77 PHE QE 4.80 58 VAL QG2 77 PHE QE 0.00 58 VAL QG1 77 PHE HZ 4.80 58 VAL QG2 77 PHE HZ 0.00 58 VAL QG1 139 PHE QB 4.64 58 VAL QG2 139 PHE QB 0.00 58 VAL QG1 139 PHE QD 3.64 58 VAL QG2 139 PHE QD 0.00 58 VAL QG1 139 PHE H 4.51 58 VAL QG2 139 PHE H 0.00 58 VAL QG1 140 ILE H 5.01 58 VAL QG2 140 ILE H 0.00 58 VAL QG1 141 MET H 4.42 58 VAL QG2 141 MET H 0.00 58 VAL QG1 59 ASN HB3 6.72 58 VAL QG1 59 ASN HB2 6.72 58 VAL QG1 59 ASN H 3.82 58 VAL QG1 61 LYS H 5.27 58 VAL QG1 63 GLN HE21 6.37 58 VAL QG1 63 GLN HE22 6.37 58 VAL QG1 71 PHE QE 4.59 58 VAL QG1 141 MET H 5.50 58 VAL QG2 59 ASN HB3 6.72 58 VAL QG2 59 ASN HB2 6.72 58 VAL QG2 59 ASN H 3.82 58 VAL QG2 61 LYS H 5.27 58 VAL QG2 63 GLN HE21 6.37 58 VAL QG2 63 GLN HE22 6.37 58 VAL QG2 71 PHE QE 4.59 58 VAL QG2 141 MET H 5.50 58 VAL H 58 VAL HB 3.54 58 VAL H 58 VAL QG1 3.19 58 VAL H 58 VAL QG2 0.00 58 VAL H 58 VAL QG1 3.97 58 VAL H 58 VAL QG2 3.97 58 VAL H 59 ASN H 4.54 58 VAL H 61 LYS HA 4.45 58 VAL H 61 LYS H 3.40 58 VAL H 62 ILE HA 3.94 58 VAL H 62 ILE H 5.19 58 VAL H 63 GLN QE2 3.69 58 VAL H 63 GLN QG 3.36 58 VAL H 63 GLN HG3 3.98 58 VAL H 63 GLN HG2 3.98 59 ASN HA 59 ASN QD2 4.10 59 ASN HA 59 ASN HD21 4.66 59 ASN HA 59 ASN HD22 4.66 59 ASN HA 61 LYS H 4.59 59 ASN QB 59 ASN QD2 3.20 59 ASN QB 60 GLY H 4.49 59 ASN QB 61 LYS QB 4.12 59 ASN QB 61 LYS H 4.10 59 ASN QD2 141 MET QB 4.38 59 ASN QD2 141 MET H 4.39 59 ASN H 140 ILE HA 4.00 59 ASN H 141 MET H 4.00 60 GLY H 61 LYS H 3.58 60 GLY H 140 ILE QG2 4.22 61 LYS HA 61 LYS QD 3.13 61 LYS HA 61 LYS QE 4.47 61 LYS HA 61 LYS QG 3.33 61 LYS HA 62 ILE QG2 4.77 61 LYS HA 62 ILE H 2.84 61 LYS HA 63 GLN QE2 4.35 61 LYS HA 63 GLN HE21 5.11 61 LYS HA 63 GLN HE22 5.11 61 LYS QB 62 ILE H 3.60 61 LYS QB 63 GLN QE2 2.88 61 LYS HB3 63 GLN HE21 3.73 61 LYS HB3 63 GLN HE22 3.73 61 LYS HB2 63 GLN HE21 3.73 61 LYS HB2 63 GLN HE22 3.73 61 LYS QD 61 LYS QE 3.01 61 LYS QD 62 ILE H 3.74 61 LYS QG 63 GLN QE2 4.19 61 LYS H 61 LYS QB 2.88 61 LYS H 61 LYS QE 5.28 61 LYS H 61 LYS QG 3.13 61 LYS H 62 ILE HA 4.89 61 LYS H 62 ILE H 4.34 61 LYS H 63 GLN QE2 4.10 61 LYS H 63 GLN QE2 4.10 61 LYS H 63 GLN HE21 4.83 61 LYS H 63 GLN HE22 4.83 61 LYS H 140 ILE QG2 5.50 62 ILE HA 62 ILE QD1 3.31 62 ILE HA 62 ILE QG1 3.33 62 ILE HA 62 ILE QG2 3.20 62 ILE HA 63 GLN HA 4.45 62 ILE HA 63 GLN QG 4.26 62 ILE HA 63 GLN H 2.94 62 ILE HB 62 ILE QD1 3.33 62 ILE QD1 63 GLN HA 4.78 62 ILE QD1 63 GLN H 3.24 62 ILE QD1 64 THR H 4.50 62 ILE QG1 63 GLN H 3.33 62 ILE QG2 62 ILE QD1 4.33 62 ILE QG2 63 GLN HA 3.98 62 ILE QG2 63 GLN H 3.78 62 ILE QG2 64 THR H 5.03 62 ILE H 62 ILE HB 3.02 62 ILE H 62 ILE QD1 4.32 62 ILE H 62 ILE QG1 4.25 62 ILE H 62 ILE QG2 2.96 62 ILE H 63 GLN H 4.79 63 GLN HA 63 GLN QE2 5.34 63 GLN HA 64 THR H 2.77 63 GLN HA 67 ALA QB 4.35 63 GLN HA 68 PHE H 5.50 63 GLN QB 63 GLN QE2 4.08 63 GLN QB 64 THR H 3.41 63 GLN QB 67 ALA QB 4.19 63 GLN QB 68 PHE H 3.96 63 GLN QE2 71 PHE QE 4.15 63 GLN HE21 71 PHE QE 4.97 63 GLN HE22 71 PHE QE 4.97 63 GLN QG 63 GLN QE2 3.09 63 GLN QG 64 THR H 5.23 63 GLN QG 71 PHE QE 4.76 63 GLN H 63 GLN QB 3.15 63 GLN H 63 GLN HB3 4.00 63 GLN H 63 GLN HB2 4.00 63 GLN H 63 GLN QE2 4.70 63 GLN H 63 GLN QG 3.40 63 GLN H 63 GLN HG3 4.06 63 GLN H 63 GLN HG2 4.06 63 GLN H 64 THR H 4.51 64 THR HA 64 THR QG2 3.30 64 THR HA 66 THR H 4.42 64 THR QG2 67 ALA H 3.88 64 THR H 64 THR QG2 2.86 64 THR H 66 THR HB 5.41 64 THR H 67 ALA HA 5.24 64 THR H 67 ALA QB 2.84 64 THR H 67 ALA H 4.16 64 THR H 68 PHE H 4.39 65 THR HA 65 THR QG2 3.34 65 THR HA 67 ALA H 4.92 65 THR HA 68 PHE H 4.41 65 THR QG2 66 THR H 3.55 65 THR H 65 THR QG2 3.76 65 THR H 66 THR H 4.31 66 THR HA 66 THR QG2 2.87 66 THR HB 67 ALA H 3.22 66 THR QG2 67 ALA HA 4.14 66 THR QG2 67 ALA QB 4.35 66 THR QG2 67 ALA H 3.44 66 THR QG2 70 GLN QE2 3.95 66 THR QG2 70 GLN HE21 4.75 66 THR QG2 70 GLN HE22 4.75 66 THR QG2 70 GLN QG 4.48 66 THR QG2 70 GLN H 4.69 66 THR H 66 THR HB 3.14 66 THR H 66 THR QG2 3.82 66 THR H 67 ALA QB 4.50 66 THR H 67 ALA H 3.61 66 THR H 68 PHE H 4.62 67 ALA HA 70 GLN QB 3.52 67 ALA HA 70 GLN HB3 4.33 67 ALA HA 70 GLN HB2 4.33 67 ALA HA 70 GLN QG 4.32 67 ALA QB 68 PHE H 2.83 67 ALA QB 71 PHE QD 4.34 67 ALA QB 71 PHE QE 3.65 67 ALA H 67 ALA QB 2.69 67 ALA H 68 PHE QB 4.71 67 ALA H 68 PHE H 3.24 67 ALA H 70 GLN QB 4.77 68 PHE HA 68 PHE QD 3.79 68 PHE HA 69 LEU HA 4.94 68 PHE HA 70 GLN H 4.72 68 PHE HA 71 PHE QD 3.61 68 PHE HA 71 PHE QE 4.32 68 PHE HA 71 PHE H 3.60 68 PHE HA 72 PHE H 4.80 68 PHE QB 69 LEU H 2.96 68 PHE QD 69 LEU HA 4.00 68 PHE QE 69 LEU HA 4.67 68 PHE QE 69 LEU H 4.80 68 PHE H 68 PHE HB3 3.01 68 PHE H 68 PHE HB2 3.01 68 PHE H 71 PHE QD 4.36 68 PHE H 71 PHE QE 4.50 69 LEU HA 69 LEU QD2 3.36 69 LEU HA 69 LEU QD1 0.00 69 LEU HA 70 GLN H 3.63 69 LEU HA 71 PHE H 4.49 69 LEU HA 72 PHE QB 4.35 69 LEU HA 72 PHE QD 3.89 69 LEU HA 72 PHE H 3.49 69 LEU HA 73 ARG H 4.14 69 LEU QB 70 GLN HA 4.63 69 LEU QD2 70 GLN QG 5.08 69 LEU QD1 70 GLN QG 0.00 69 LEU QD2 70 GLN H 3.79 69 LEU QD1 70 GLN H 0.00 69 LEU QD2 72 PHE QD 3.83 69 LEU QD1 72 PHE QD 0.00 69 LEU QD2 72 PHE QE 4.53 69 LEU QD1 72 PHE QE 0.00 69 LEU QD2 72 PHE H 4.61 69 LEU QD1 72 PHE H 0.00 69 LEU QD2 72 PHE HZ 4.69 69 LEU QD1 72 PHE HZ 0.00 69 LEU QD2 73 ARG QB 3.38 69 LEU QD1 73 ARG QB 0.00 69 LEU QD2 73 ARG QD 4.46 69 LEU QD1 73 ARG QD 0.00 69 LEU QD2 73 ARG QG 4.80 69 LEU QD1 73 ARG QG 0.00 69 LEU QD2 73 ARG H 4.14 69 LEU QD1 73 ARG H 0.00 69 LEU QD1 70 GLN H 4.55 69 LEU QD2 70 GLN H 4.55 69 LEU HG 70 GLN H 5.11 69 LEU H 69 LEU HA 2.91 69 LEU H 69 LEU QB 2.79 69 LEU H 69 LEU QD2 4.22 69 LEU H 69 LEU QD1 0.00 69 LEU H 69 LEU HG 4.57 69 LEU H 70 GLN H 3.27 69 LEU H 71 PHE H 4.38 70 GLN HA 70 GLN QG 3.46 70 GLN HA 72 PHE H 4.78 70 GLN HA 73 ARG QG 3.46 70 GLN HA 73 ARG HG3 4.14 70 GLN HA 73 ARG HG2 4.14 70 GLN HA 73 ARG H 3.60 70 GLN HA 74 GLN H 4.29 70 GLN QB 71 PHE QD 4.49 70 GLN QB 71 PHE QE 4.44 70 GLN QB 73 ARG QG 4.92 70 GLN HB3 71 PHE H 3.45 70 GLN HB2 71 PHE H 3.45 70 GLN QG 70 GLN QE2 3.15 70 GLN QG 73 ARG QD 4.16 70 GLN QG 73 ARG QG 4.31 70 GLN H 70 GLN QB 2.74 70 GLN H 70 GLN HB3 3.43 70 GLN H 70 GLN HB2 3.43 70 GLN H 70 GLN QG 3.28 70 GLN H 70 GLN HG3 4.02 70 GLN H 70 GLN HG2 4.02 70 GLN H 71 PHE HA 5.44 70 GLN H 71 PHE QB 5.10 70 GLN H 71 PHE QD 5.25 70 GLN H 71 PHE H 3.33 70 GLN H 72 PHE H 4.34 70 GLN H 73 ARG QD 4.84 71 PHE HA 71 PHE QD 3.31 71 PHE HA 71 PHE QE 4.53 71 PHE HA 74 GLN QB 3.62 71 PHE HA 74 GLN H 3.60 71 PHE HA 75 GLY H 4.80 71 PHE HA 76 LEU QB 4.09 71 PHE HA 76 LEU QD2 3.37 71 PHE HA 76 LEU QD1 0.00 71 PHE HA 76 LEU QD1 4.55 71 PHE HA 76 LEU QD2 4.55 71 PHE HA 76 LEU HG 4.84 71 PHE QB 76 LEU QB 4.24 71 PHE QB 77 PHE QD 5.34 71 PHE QB 77 PHE HZ 4.80 71 PHE QD 74 GLN QB 4.51 71 PHE QD 76 LEU QB 4.08 71 PHE QD 76 LEU QD2 3.61 71 PHE QD 76 LEU QD1 0.00 71 PHE QD 76 LEU QD1 4.37 71 PHE QD 76 LEU QD2 4.37 71 PHE QD 76 LEU HG 3.67 71 PHE QE 76 LEU QD2 4.96 71 PHE QE 76 LEU QD1 0.00 71 PHE H 71 PHE QB 3.11 71 PHE H 71 PHE HB3 3.63 71 PHE H 71 PHE HB2 3.63 71 PHE H 71 PHE QD 3.62 71 PHE H 71 PHE QE 4.74 71 PHE H 72 PHE H 3.48 71 PHE H 73 ARG H 4.43 71 PHE H 77 PHE QE 4.15 71 PHE H 77 PHE HZ 5.50 72 PHE HA 72 PHE QD 3.77 72 PHE HA 75 GLY QA 4.44 72 PHE HA 75 GLY H 3.60 72 PHE HA 76 LEU H 4.51 72 PHE HA 77 PHE HA 5.50 72 PHE HA 77 PHE QD 3.58 72 PHE HA 77 PHE QE 4.60 72 PHE HA 77 PHE H 4.50 72 PHE QB 73 ARG HA 5.34 72 PHE QB 73 ARG H 3.50 72 PHE QB 77 PHE QD 5.34 72 PHE HB3 73 ARG H 4.37 72 PHE HB2 73 ARG H 4.37 72 PHE QD 73 ARG QB 4.12 72 PHE QD 73 ARG QG 4.72 72 PHE QD 73 ARG H 3.46 72 PHE QD 74 GLN H 5.00 72 PHE QE 73 ARG HA 4.40 72 PHE QE 73 ARG QB 4.55 72 PHE QE 73 ARG H 4.58 72 PHE H 72 PHE QB 2.91 72 PHE H 72 PHE HB3 3.33 72 PHE H 72 PHE HB2 3.33 72 PHE H 72 PHE QD 3.90 72 PHE H 73 ARG HA 5.31 72 PHE H 73 ARG H 3.51 72 PHE H 74 GLN H 4.62 72 PHE H 76 LEU QB 4.66 72 PHE H 76 LEU QD2 5.02 72 PHE H 76 LEU QD1 0.00 72 PHE H 76 LEU HG 5.50 72 PHE H 77 PHE QD 3.70 72 PHE H 77 PHE QE 3.51 73 ARG HA 73 ARG QD 4.64 73 ARG HA 73 ARG HD3 5.50 73 ARG HA 73 ARG HD2 5.50 73 ARG HA 73 ARG QG 3.62 73 ARG HA 74 GLN HA 5.50 73 ARG QB 73 ARG QD 3.22 73 ARG QB 74 GLN HA 5.34 73 ARG HB3 73 ARG QD 3.68 73 ARG HB2 73 ARG QD 3.68 73 ARG QD 74 GLN H 4.87 73 ARG QG 74 GLN H 3.33 73 ARG QG 75 GLY H 4.98 73 ARG HG3 74 GLN H 4.16 73 ARG HG2 74 GLN H 4.16 73 ARG H 73 ARG QB 3.10 73 ARG H 73 ARG QD 4.16 73 ARG H 73 ARG HD3 4.79 73 ARG H 73 ARG HD2 4.79 73 ARG H 73 ARG QG 3.05 73 ARG H 73 ARG HG3 3.64 73 ARG H 73 ARG HG2 3.64 73 ARG H 74 GLN HA 5.07 73 ARG H 74 GLN QG 5.09 73 ARG H 74 GLN H 3.52 73 ARG H 75 GLY H 4.29 74 GLN HA 74 GLN QE2 4.25 74 GLN HA 74 GLN HG3 3.48 74 GLN HA 74 GLN HG2 3.48 74 GLN HA 75 GLY H 3.50 74 GLN QB 74 GLN QE2 4.54 74 GLN QB 75 GLY H 3.59 74 GLN QB 76 LEU QD2 3.62 74 GLN QB 76 LEU QD1 0.00 74 GLN QB 76 LEU H 4.32 74 GLN HB3 76 LEU QD1 4.35 74 GLN HB3 76 LEU QD2 0.00 74 GLN HB3 76 LEU H 4.97 74 GLN HB2 76 LEU QD1 4.35 74 GLN HB2 76 LEU QD2 0.00 74 GLN HB2 76 LEU H 4.97 74 GLN QG 74 GLN QE2 3.08 74 GLN QG 75 GLY H 4.70 74 GLN HG3 75 GLY H 5.40 74 GLN HG2 75 GLY H 5.40 74 GLN H 74 GLN QB 2.79 74 GLN H 74 GLN QG 3.13 74 GLN H 74 GLN HG3 3.68 74 GLN H 74 GLN HG2 3.68 74 GLN H 75 GLY H 3.41 74 GLN H 76 LEU QD2 4.91 74 GLN H 76 LEU QD1 0.00 74 GLN H 76 LEU H 4.30 75 GLY QA 76 LEU QD2 5.29 75 GLY QA 76 LEU QD1 0.00 75 GLY QA 78 LYS H 4.57 75 GLY H 76 LEU H 3.41 75 GLY H 78 LYS QG 4.00 75 GLY H 78 LYS H 5.03 76 LEU HA 76 LEU QD2 3.26 76 LEU HA 76 LEU QD1 0.00 76 LEU HA 76 LEU QD1 3.79 76 LEU HA 76 LEU QD2 3.79 76 LEU HA 76 LEU HG 3.95 76 LEU QB 76 LEU QD2 2.68 76 LEU QB 76 LEU QD1 0.00 76 LEU QB 77 PHE QD 4.05 76 LEU QB 77 PHE QE 4.40 76 LEU QB 77 PHE H 4.10 76 LEU QB 77 PHE HZ 4.80 76 LEU QD2 77 PHE H 4.38 76 LEU QD1 77 PHE H 0.00 76 LEU QD1 77 PHE H 5.12 76 LEU QD2 77 PHE H 5.12 76 LEU HG 77 PHE H 5.23 76 LEU H 76 LEU QB 3.43 76 LEU H 76 LEU QD2 3.70 76 LEU H 76 LEU QD1 0.00 76 LEU H 76 LEU QD1 4.25 76 LEU H 76 LEU QD2 4.25 76 LEU H 76 LEU HG 4.18 76 LEU H 77 PHE H 4.04 76 LEU H 78 LYS H 4.40 77 PHE HA 77 PHE QD 4.69 77 PHE HA 79 LYS QB 5.10 77 PHE QB 78 LYS H 4.32 77 PHE QD 141 MET QE 4.40 77 PHE QE 141 MET QE 5.00 77 PHE H 77 PHE QB 3.43 77 PHE H 77 PHE HB3 3.93 77 PHE H 77 PHE HB2 3.93 77 PHE H 77 PHE QE 4.59 77 PHE H 78 LYS HA 4.84 77 PHE H 78 LYS QB 4.58 77 PHE H 78 LYS QG 4.88 77 PHE H 78 LYS H 3.31 78 LYS HA 78 LYS QG 3.54 78 LYS HA 80 LEU H 4.44 78 LYS QB 79 LYS H 4.38 78 LYS H 78 LYS QB 2.98 78 LYS H 78 LYS HB3 3.70 78 LYS H 78 LYS HB2 3.70 78 LYS H 78 LYS QG 3.25 78 LYS H 79 LYS HA 5.22 78 LYS H 79 LYS QB 5.02 78 LYS H 79 LYS H 3.75 79 LYS HA 79 LYS QG 3.45 79 LYS HA 80 LEU H 3.63 79 LYS HA 81 LYS H 3.70 79 LYS QG 80 LEU H 4.97 79 LYS H 79 LYS QB 3.43 79 LYS H 79 LYS HG3 3.56 79 LYS H 79 LYS HG2 3.56 79 LYS H 80 LEU H 3.63 79 LYS H 81 LYS H 4.56 80 LEU HA 80 LEU QD2 4.21 80 LEU HA 80 LEU QD1 0.00 80 LEU HA 80 LEU HG 4.17 80 LEU QB 81 LYS H 3.39 80 LEU QD2 81 LYS QB 5.28 80 LEU QD1 81 LYS QB 0.00 80 LEU QD2 81 LYS H 4.44 80 LEU QD1 81 LYS H 0.00 80 LEU QD2 83 ALA H 4.80 80 LEU QD1 83 ALA H 0.00 80 LEU H 80 LEU HB3 3.43 80 LEU H 80 LEU HB2 3.43 80 LEU H 80 LEU QD2 3.74 80 LEU H 80 LEU QD1 0.00 80 LEU H 80 LEU QD1 4.33 80 LEU H 80 LEU QD2 4.33 80 LEU H 80 LEU HG 5.41 80 LEU H 81 LYS H 3.69 81 LYS HA 81 LYS QG 3.50 81 LYS HA 83 ALA H 3.88 81 LYS QB 83 ALA H 5.25 81 LYS H 81 LYS QG 5.09 82 ASP HA 83 ALA H 3.19 82 ASP QB 83 ALA H 4.09 83 ALA HA 84 GLU QB 4.77 83 ALA HA 84 GLU H 2.78 83 ALA HA 103 TRP QB 4.18 83 ALA HA 104 LYS H 4.60 83 ALA QB 84 GLU H 2.93 83 ALA QB 103 TRP HA 4.67 83 ALA QB 103 TRP QB 3.04 83 ALA QB 103 TRP HD1 3.40 83 ALA QB 104 LYS H 4.20 83 ALA QB 105 SER H 5.50 83 ALA H 83 ALA QB 2.69 83 ALA H 84 GLU H 4.77 84 GLU HA 84 GLU QG 3.64 84 GLU HA 85 PHE H 3.20 84 GLU HA 104 LYS H 4.69 84 GLU QB 85 PHE H 3.60 84 GLU QB 104 LYS H 4.13 84 GLU QG 85 PHE H 4.38 84 GLU H 84 GLU QB 2.87 84 GLU H 84 GLU QG 3.42 84 GLU H 84 GLU HG3 4.28 84 GLU H 84 GLU HG2 4.28 84 GLU H 85 PHE H 4.71 84 GLU H 103 TRP HA 4.51 84 GLU H 104 LYS QB 4.24 84 GLU H 104 LYS H 3.53 85 PHE HA 104 LYS H 4.67 85 PHE QB 103 TRP HD1 4.12 85 PHE QB 103 TRP HE1 3.56 85 PHE HB3 103 TRP HE1 4.27 85 PHE HB2 103 TRP HE1 4.27 85 PHE QD 85 PHE HZ 4.03 85 PHE QD 103 TRP HA 5.50 85 PHE QD 103 TRP HD1 4.45 85 PHE QD 103 TRP HE1 3.70 85 PHE H 85 PHE HB3 3.76 85 PHE H 85 PHE HB2 3.76 85 PHE H 85 PHE QD 4.29 85 PHE H 103 TRP HE1 5.17 88 ASN QB 88 ASN QD2 3.21 88 ASN QD2 102 VAL QG1 3.88 88 ASN QD2 102 VAL QG2 0.00 95 GLU HA 96 GLY QA 5.31 95 GLU HA 96 GLY H 3.40 95 GLU HB3 96 GLY H 4.68 95 GLU HB2 96 GLY H 4.68 95 GLU QG 96 GLY QA 3.86 95 GLU QG 96 GLY H 3.57 95 GLU HG3 96 GLY H 4.08 95 GLU HG2 96 GLY H 4.08 96 GLY QA 97 GLU HA 4.93 96 GLY QA 97 GLU QG 4.91 96 GLY QA 97 GLU H 3.20 96 GLY H 97 GLU H 4.18 97 GLU HA 97 GLU QG 3.47 97 GLU H 97 GLU QB 3.61 97 GLU H 97 GLU QG 3.18 97 GLU H 126 ARG H 4.40 99 TYR HA 100 LYS H 3.16 99 TYR QB 100 LYS HA 4.47 99 TYR QB 100 LYS H 3.37 99 TYR QB 124 ILE HB 4.82 99 TYR QB 124 ILE QD1 3.96 99 TYR QB 124 ILE QG1 3.85 99 TYR QB 124 ILE QG2 4.39 99 TYR QB 124 ILE H 4.71 99 TYR QD 100 LYS H 4.38 99 TYR QD 124 ILE HB 4.33 99 TYR QD 124 ILE QD1 3.45 99 TYR QD 124 ILE QG2 3.46 99 TYR QE 124 ILE QD1 4.08 99 TYR QE 124 ILE QG2 3.60 99 TYR QE 126 ARG QB 5.21 99 TYR QE 126 ARG QG 5.09 99 TYR H 99 TYR QB 3.48 99 TYR H 99 TYR QD 3.52 99 TYR H 99 TYR QE 5.04 99 TYR H 100 LYS H 4.68 99 TYR H 124 ILE HB 4.32 99 TYR H 124 ILE QD1 4.97 99 TYR H 124 ILE QG1 4.67 99 TYR H 124 ILE QG2 4.64 99 TYR H 124 ILE H 4.00 99 TYR H 125 TRP HA 4.00 100 LYS HA 101 LEU H 3.48 100 LYS HA 122 ALA H 5.50 100 LYS HA 124 ILE H 4.00 100 LYS QG 101 LEU H 4.48 100 LYS QG 123 TYR QD 3.95 100 LYS QG 124 ILE H 5.34 100 LYS H 100 LYS QB 3.49 100 LYS H 100 LYS HB3 4.07 100 LYS H 100 LYS HB2 4.07 100 LYS H 100 LYS QG 4.65 100 LYS H 100 LYS HG3 5.42 100 LYS H 100 LYS HG2 5.42 100 LYS H 101 LEU QD2 4.15 100 LYS H 101 LEU QD1 0.00 100 LYS H 101 LEU QD1 5.00 100 LYS H 101 LEU QD2 5.00 100 LYS H 101 LEU H 4.42 100 LYS H 124 ILE H 5.21 101 LEU HA 122 ALA H 5.50 101 LEU QB 103 TRP HH2 4.78 101 LEU QB 103 TRP HZ2 4.36 101 LEU QB 122 ALA H 4.50 101 LEU QD2 103 TRP HZ2 5.23 101 LEU QD1 103 TRP HZ2 0.00 101 LEU H 101 LEU QB 3.61 101 LEU H 101 LEU QD2 3.93 101 LEU H 101 LEU QD1 0.00 101 LEU H 101 LEU QD1 4.56 101 LEU H 101 LEU QD2 4.56 101 LEU H 101 LEU HG 4.51 101 LEU H 122 ALA QB 4.95 101 LEU H 122 ALA H 3.68 101 LEU H 123 TYR HA 4.00 102 VAL HA 102 VAL QG1 3.01 102 VAL HA 102 VAL QG2 0.00 102 VAL HA 102 VAL QG1 3.48 102 VAL HA 102 VAL QG2 3.48 102 VAL HA 103 TRP HE3 4.13 102 VAL HA 103 TRP H 3.20 102 VAL HA 103 TRP HZ3 4.97 102 VAL HA 120 ALA H 4.75 102 VAL HA 121 GLU HA 2.60 102 VAL HA 122 ALA H 3.69 102 VAL HB 103 TRP HE3 5.35 102 VAL HB 103 TRP H 4.00 102 VAL QG1 103 TRP HE3 4.26 102 VAL QG2 103 TRP HE3 0.00 102 VAL QG1 103 TRP H 3.25 102 VAL QG2 103 TRP H 0.00 102 VAL QG1 104 LYS H 4.80 102 VAL QG2 104 LYS H 0.00 102 VAL QG1 120 ALA HA 4.15 102 VAL QG2 120 ALA HA 0.00 102 VAL QG1 120 ALA H 3.47 102 VAL QG2 120 ALA H 0.00 102 VAL QG1 121 GLU HA 3.76 102 VAL QG2 121 GLU HA 0.00 102 VAL QG2 121 GLU QG 3.70 102 VAL QG1 121 GLU QG 0.00 102 VAL QG1 121 GLU H 3.74 102 VAL QG2 121 GLU H 0.00 102 VAL QG1 122 ALA H 4.67 102 VAL QG2 122 ALA H 0.00 102 VAL QG1 103 TRP H 4.35 102 VAL QG1 121 GLU HA 4.42 102 VAL QG1 121 GLU HG3 6.02 102 VAL QG1 121 GLU HG2 6.02 102 VAL QG2 103 TRP H 4.35 102 VAL QG2 121 GLU HA 4.42 102 VAL QG2 121 GLU HG3 6.02 102 VAL QG2 121 GLU HG2 6.02 103 TRP HA 103 TRP HD1 4.71 103 TRP HA 103 TRP HE3 5.26 103 TRP HA 104 LYS H 3.17 103 TRP QB 104 LYS H 3.54 103 TRP QB 120 ALA QB 3.91 103 TRP QB 120 ALA H 4.06 103 TRP HB3 104 LYS H 4.19 103 TRP HB2 104 LYS H 4.19 103 TRP HD1 104 LYS H 4.57 103 TRP HE3 120 ALA QB 3.60 103 TRP HE3 120 ALA H 4.80 103 TRP HE3 121 GLU HA 5.50 103 TRP HE3 122 ALA QB 4.00 103 TRP HE3 122 ALA H 4.36 103 TRP HH2 122 ALA QB 4.41 103 TRP H 103 TRP HB3 4.13 103 TRP H 103 TRP HB2 4.13 103 TRP H 103 TRP HE3 3.62 103 TRP H 103 TRP HZ3 4.76 103 TRP H 104 LYS H 4.79 103 TRP H 120 ALA QB 3.88 103 TRP H 120 ALA H 3.60 103 TRP H 121 GLU HA 4.40 103 TRP HZ3 122 ALA QB 3.47 103 TRP HZ3 122 ALA H 3.90 104 LYS HA 104 LYS QG 3.51 104 LYS HA 105 SER H 3.33 104 LYS HA 117 TRP HD1 4.11 104 LYS HA 119 GLU HA 2.50 104 LYS HA 119 GLU QB 4.86 104 LYS HA 119 GLU QG 4.08 104 LYS HA 120 ALA H 3.83 104 LYS QB 105 SER H 4.25 104 LYS QB 117 TRP HD1 5.24 104 LYS QD 105 SER H 5.50 104 LYS QG 105 SER H 4.63 104 LYS QG 119 GLU HA 4.31 104 LYS QG 119 GLU QG 4.57 104 LYS QG 120 ALA H 4.30 104 LYS HG3 105 SER H 5.50 104 LYS HG2 105 SER H 5.50 104 LYS H 104 LYS QB 3.59 104 LYS H 104 LYS QD 4.55 104 LYS H 104 LYS QG 3.61 104 LYS H 105 SER H 4.47 105 SER HA 106 ALA H 3.00 105 SER QB 106 ALA H 3.33 105 SER QB 118 ASP H 4.50 105 SER HB3 106 ALA H 3.93 105 SER HB2 106 ALA H 3.93 105 SER H 105 SER QB 3.65 105 SER H 105 SER HB3 4.16 105 SER H 105 SER HB2 4.16 105 SER H 106 ALA H 4.70 105 SER H 117 TRP QB 4.55 105 SER H 117 TRP HD1 4.19 105 SER H 118 ASP H 4.25 105 SER H 119 GLU HA 4.00 105 SER H 119 GLU QG 4.21 105 SER H 119 GLU HG3 4.87 105 SER H 119 GLU HG2 4.87 105 SER H 119 GLU H 5.50 105 SER H 120 ALA QB 5.50 105 SER H 120 ALA H 5.50 106 ALA HA 107 ALA H 2.73 106 ALA HA 108 GLN QE2 4.40 106 ALA HA 108 GLN HE21 5.01 106 ALA HA 108 GLN HE22 5.01 106 ALA QB 107 ALA H 3.01 106 ALA QB 108 GLN QE2 3.69 106 ALA QB 108 GLN HE21 4.24 106 ALA QB 108 GLN HE22 4.24 106 ALA H 106 ALA QB 2.76 106 ALA H 108 GLN QE2 5.29 107 ALA HA 108 GLN H 3.00 107 ALA QB 108 GLN H 3.29 107 ALA QB 115 ILE HB 4.44 107 ALA QB 115 ILE QG2 4.04 107 ALA QB 116 ARG H 4.29 107 ALA H 107 ALA QB 2.88 107 ALA H 108 GLN H 4.85 107 ALA H 115 ILE QG2 5.50 108 GLN QB 108 GLN QE2 4.42 108 GLN QG 108 GLN QE2 3.07 108 GLN H 108 GLN QB 3.34 108 GLN H 108 GLN HB3 4.02 108 GLN H 108 GLN HB2 4.02 108 GLN H 108 GLN QG 3.60 108 GLN H 115 ILE HB 4.82 108 GLN H 115 ILE QG1 5.18 108 GLN H 115 ILE QG2 4.24 108 GLN H 116 ARG H 3.74 108 GLN H 117 TRP QB 4.80 109 ARG HA 110 SER H 3.37 109 ARG HA 115 ILE QG2 4.38 109 ARG QB 109 ARG QD 2.93 109 ARG QB 110 SER H 3.78 109 ARG HB3 110 SER H 4.37 109 ARG HB2 110 SER H 4.37 109 ARG QG 110 SER H 4.77 109 ARG HG3 110 SER H 5.50 109 ARG HG2 110 SER H 5.50 110 SER QB 115 ILE QG2 4.97 110 SER H 115 ILE QG2 4.63 112 ASP QB 114 LYS QB 4.67 112 ASP QB 114 LYS QD 3.66 112 ASP QB 114 LYS QG 3.29 112 ASP QB 114 LYS H 4.29 113 GLN QB 113 GLN QE2 3.40 113 GLN HB3 113 GLN HE21 4.93 113 GLN HB3 113 GLN HE22 4.93 113 GLN HB2 113 GLN HE21 4.93 113 GLN HB2 113 GLN HE22 4.93 113 GLN H 113 GLN QG 4.61 113 GLN H 114 LYS H 4.53 114 LYS QB 115 ILE H 3.27 114 LYS QB 147 TYR QB 4.26 114 LYS QB 147 TYR QD 4.71 114 LYS QB 147 TYR H 4.52 114 LYS HB3 147 TYR H 5.18 114 LYS HB2 147 TYR H 5.18 114 LYS QD 115 ILE H 4.16 114 LYS QD 147 TYR H 5.50 114 LYS QG 115 ILE H 4.64 114 LYS QG 147 TYR H 5.34 114 LYS H 114 LYS QB 3.49 114 LYS H 114 LYS QD 4.56 114 LYS H 114 LYS HG3 4.12 114 LYS H 114 LYS HG2 4.12 114 LYS H 115 ILE H 4.76 115 ILE HA 116 ARG H 3.12 115 ILE HB 115 ILE QD1 3.94 115 ILE HB 116 ARG H 3.87 115 ILE QD1 116 ARG H 5.00 115 ILE QD1 145 ALA H 5.50 115 ILE QG2 115 ILE QD1 3.93 115 ILE QG2 116 ARG H 3.72 115 ILE H 115 ILE HB 3.95 115 ILE H 115 ILE QD1 4.04 115 ILE H 115 ILE QG1 4.10 115 ILE H 115 ILE HG13 4.89 115 ILE H 115 ILE HG12 4.89 115 ILE H 115 ILE QG2 4.05 115 ILE H 116 ARG H 4.95 115 ILE H 145 ALA H 5.00 117 TRP HA 118 ASP QB 5.34 117 TRP HA 118 ASP H 3.28 117 TRP QB 118 ASP H 3.35 117 TRP HB3 118 ASP H 3.89 117 TRP HB2 118 ASP H 3.89 117 TRP HD1 118 ASP HA 4.52 117 TRP HD1 118 ASP H 4.17 117 TRP HD1 119 GLU HA 4.25 117 TRP HD1 119 GLU QB 4.86 117 TRP HD1 119 GLU HG3 3.84 117 TRP HD1 119 GLU HG2 3.84 117 TRP HH2 145 ALA H 4.68 117 TRP H 118 ASP H 4.47 117 TRP H 143 LYS HA 5.28 117 TRP H 143 LYS QB 5.17 117 TRP H 144 ALA HA 4.74 117 TRP H 144 ALA QB 4.54 117 TRP HZ2 145 ALA H 4.40 117 TRP HZ3 145 ALA H 5.50 118 ASP HA 119 GLU H 3.00 118 ASP HA 141 MET HA 2.60 118 ASP HA 142 SER H 3.60 118 ASP HA 143 LYS H 4.24 118 ASP QB 119 GLU H 3.29 118 ASP QB 141 MET HA 4.11 118 ASP QB 142 SER H 4.21 118 ASP HB3 119 GLU H 3.79 118 ASP HB3 140 ILE H 5.50 118 ASP HB2 119 GLU H 3.79 118 ASP HB2 140 ILE H 5.50 118 ASP H 118 ASP QB 3.45 118 ASP H 118 ASP HB3 3.95 118 ASP H 118 ASP HB2 3.95 118 ASP H 119 GLU H 4.59 118 ASP H 141 MET HA 5.17 119 GLU HA 119 GLU HG3 4.19 119 GLU HA 119 GLU HG2 4.19 119 GLU HA 120 ALA QB 5.50 119 GLU HA 120 ALA H 3.00 119 GLU QB 120 ALA H 3.66 119 GLU QB 140 ILE QD1 4.21 119 GLU QB 140 ILE QG1 4.29 119 GLU QB 140 ILE H 4.57 119 GLU QB 143 LYS QB 3.91 119 GLU QG 120 ALA H 3.91 119 GLU H 119 GLU HB3 3.88 119 GLU H 119 GLU HB2 3.88 119 GLU H 140 ILE HB 4.97 119 GLU H 140 ILE QG1 4.77 119 GLU H 140 ILE H 3.60 119 GLU H 141 MET HA 3.60 119 GLU H 142 SER H 4.00 120 ALA HA 121 GLU H 2.94 120 ALA HA 139 PHE HA 2.50 120 ALA HA 139 PHE QD 4.25 120 ALA HA 139 PHE QE 4.54 120 ALA HA 140 ILE QG1 4.70 120 ALA HA 140 ILE H 3.60 120 ALA QB 121 GLU H 3.56 120 ALA QB 139 PHE HA 4.03 120 ALA QB 139 PHE QD 3.59 120 ALA QB 139 PHE QE 3.70 120 ALA QB 140 ILE H 4.09 120 ALA H 120 ALA QB 3.36 120 ALA H 140 ILE QG1 5.19 121 GLU HA 122 ALA QB 4.89 121 GLU HA 122 ALA H 3.00 121 GLU QB 122 ALA H 4.08 121 GLU H 122 ALA H 5.04 121 GLU H 123 TYR QE 4.80 121 GLU H 137 VAL QG1 4.80 121 GLU H 137 VAL QG2 0.00 121 GLU H 138 LYS H 3.60 121 GLU H 139 PHE HA 3.68 121 GLU H 139 PHE QD 4.42 121 GLU H 139 PHE QE 4.88 121 GLU H 140 ILE QD1 5.05 121 GLU H 140 ILE QG1 4.55 121 GLU H 140 ILE H 5.38 122 ALA HA 123 TYR QD 4.02 122 ALA HA 123 TYR QE 4.56 122 ALA HA 123 TYR H 3.00 122 ALA HA 137 VAL HA 2.50 122 ALA HA 137 VAL HB 4.65 122 ALA HA 137 VAL QG1 3.80 122 ALA HA 137 VAL QG2 3.80 122 ALA QB 123 TYR H 3.31 122 ALA QB 124 ILE H 5.50 122 ALA QB 137 VAL QG1 3.94 122 ALA QB 137 VAL QG2 0.00 122 ALA QB 137 VAL H 5.50 122 ALA QB 138 LYS H 4.82 122 ALA H 122 ALA QB 3.25 122 ALA H 123 TYR H 4.48 122 ALA H 137 VAL QG1 4.71 122 ALA H 137 VAL QG2 0.00 122 ALA H 137 VAL QG1 5.50 122 ALA H 137 VAL QG2 5.50 123 TYR HA 123 TYR QD 4.04 123 TYR HA 123 TYR QE 4.95 123 TYR HA 124 ILE QG1 5.01 123 TYR HA 124 ILE H 3.25 123 TYR QB 124 ILE H 3.99 123 TYR QB 136 SER H 3.83 123 TYR HB3 124 ILE H 4.58 123 TYR HB3 136 SER H 4.61 123 TYR HB2 124 ILE H 4.58 123 TYR HB2 136 SER H 4.61 123 TYR QD 124 ILE H 4.64 123 TYR QD 136 SER QB 3.91 123 TYR QD 136 SER H 4.58 123 TYR QD 137 VAL HB 4.53 123 TYR QD 137 VAL QG1 4.15 123 TYR QD 137 VAL QG2 0.00 123 TYR QD 137 VAL QG1 5.05 123 TYR QD 137 VAL QG2 5.05 123 TYR QD 138 LYS H 4.55 123 TYR QE 136 SER QB 5.34 123 TYR QE 138 LYS H 4.54 123 TYR H 123 TYR HB3 3.73 123 TYR H 123 TYR HB2 3.73 123 TYR H 123 TYR QD 3.42 123 TYR H 123 TYR QE 4.57 123 TYR H 124 ILE QG1 4.49 123 TYR H 124 ILE HG13 5.27 123 TYR H 124 ILE HG12 5.27 123 TYR H 124 ILE H 4.56 123 TYR H 136 SER QB 4.95 123 TYR H 136 SER H 3.60 123 TYR H 137 VAL HB 5.50 123 TYR H 137 VAL QG1 4.10 123 TYR H 137 VAL QG2 0.00 123 TYR H 138 LYS H 4.40 124 ILE HA 124 ILE QD1 4.88 124 ILE HA 124 ILE QG1 3.33 124 ILE HA 124 ILE HG13 3.79 124 ILE HA 124 ILE HG12 3.79 124 ILE HA 124 ILE QG2 4.10 124 ILE HA 125 TRP H 3.59 124 ILE HA 135 HIS HA 4.40 124 ILE HA 135 HIS H 4.00 124 ILE QD1 134 LEU H 4.92 124 ILE QG1 125 TRP HE3 5.34 124 ILE QG1 125 TRP H 4.55 124 ILE QG1 136 SER H 4.75 124 ILE QG1 137 VAL QG1 4.35 124 ILE QG1 137 VAL QG2 0.00 124 ILE QG2 124 ILE QD1 3.70 124 ILE QG2 124 ILE QG1 3.13 124 ILE QG2 124 ILE HG13 3.72 124 ILE QG2 124 ILE HG12 3.72 124 ILE QG2 134 LEU HA 3.59 124 ILE QG2 134 LEU H 4.66 124 ILE QG2 135 HIS H 4.26 124 ILE H 124 ILE HB 3.56 124 ILE H 124 ILE QD1 4.61 124 ILE H 124 ILE QG1 3.51 124 ILE H 124 ILE QG2 4.51 124 ILE H 125 TRP H 4.79 125 TRP QB 126 ARG H 4.34 125 TRP HD1 126 ARG H 4.44 125 TRP HD1 127 ARG QG 5.34 125 TRP HE1 127 ARG QB 4.41 125 TRP H 125 TRP HZ3 4.54 125 TRP HZ3 134 LEU H 4.00 126 ARG HA 126 ARG QG 3.74 126 ARG HA 127 ARG H 3.28 126 ARG HA 132 CYS HA 4.30 126 ARG HA 132 CYS QB 5.50 126 ARG HA 133 TRP H 5.02 126 ARG QG 127 ARG H 3.54 126 ARG H 127 ARG H 4.37 127 ARG QB 129 ASP H 3.69 127 ARG QB 130 GLY H 3.96 127 ARG QB 131 SER QB 4.34 127 ARG QB 131 SER H 3.53 127 ARG QB 132 CYS H 4.82 127 ARG QG 130 GLY H 4.79 127 ARG QG 131 SER H 4.99 127 ARG H 127 ARG QB 3.20 127 ARG H 127 ARG HB3 3.87 127 ARG H 127 ARG HB2 3.87 127 ARG H 127 ARG QG 5.22 127 ARG H 131 SER H 4.28 127 ARG H 132 CYS HA 4.05 127 ARG H 133 TRP H 4.85 128 LYS QB 129 ASP H 4.50 128 LYS QB 130 GLY H 5.30 128 LYS QG 130 GLY H 5.15 129 ASP QB 130 GLY H 4.37 129 ASP QB 131 SER H 4.07 129 ASP HB3 131 SER H 4.63 129 ASP HB2 131 SER H 4.63 129 ASP H 129 ASP HB3 3.65 129 ASP H 129 ASP HB2 3.65 129 ASP H 130 GLY H 3.70 129 ASP H 131 SER H 4.17 131 SER HA 132 CYS QB 4.99 131 SER HA 132 CYS H 3.04 131 SER QB 132 CYS H 4.35 131 SER H 131 SER QB 3.48 131 SER H 132 CYS H 4.30 132 CYS HA 133 TRP H 3.20 132 CYS H 132 CYS QB 3.37 132 CYS H 133 TRP H 4.52 133 TRP HA 134 LEU H 3.52 133 TRP QB 134 LEU H 3.90 133 TRP HB3 134 LEU H 4.50 133 TRP HB2 134 LEU H 4.50 133 TRP HE1 134 LEU H 4.80 133 TRP HE3 134 LEU H 4.86 133 TRP H 133 TRP QB 3.58 133 TRP H 133 TRP HD1 4.86 133 TRP H 134 LEU H 4.78 134 LEU HA 134 LEU QD2 4.02 134 LEU HA 134 LEU QD1 0.00 134 LEU HA 137 VAL QG1 5.11 134 LEU HA 137 VAL QG2 0.00 134 LEU QB 136 SER H 4.79 134 LEU QD2 135 HIS H 4.54 134 LEU QD1 135 HIS H 0.00 134 LEU QD2 136 SER H 4.53 134 LEU QD1 136 SER H 0.00 134 LEU QD1 137 VAL QG1 4.71 134 LEU QD2 137 VAL QG2 0.00 134 LEU QD1 137 VAL QG2 0.00 134 LEU QD2 137 VAL QG1 0.00 134 LEU H 134 LEU QB 3.59 134 LEU H 134 LEU QD2 4.05 134 LEU H 134 LEU QD1 0.00 134 LEU H 134 LEU QD1 5.02 134 LEU H 134 LEU QD2 5.02 134 LEU H 134 LEU HG 4.84 135 HIS QB 136 SER H 4.38 135 HIS H 136 SER H 3.68 136 SER HA 137 VAL QG1 3.85 136 SER HA 137 VAL QG2 0.00 136 SER HA 137 VAL H 3.53 136 SER QB 137 VAL H 3.83 136 SER HB3 137 VAL H 4.45 136 SER HB2 137 VAL H 4.45 136 SER H 137 VAL HA 4.88 136 SER H 137 VAL QG1 4.38 136 SER H 137 VAL QG2 0.00 136 SER H 137 VAL H 4.55 137 VAL HA 138 LYS H 2.85 137 VAL HB 138 LYS H 3.78 137 VAL HB 139 PHE QD 5.50 137 VAL HB 139 PHE QE 4.47 137 VAL QG1 138 LYS H 3.40 137 VAL QG2 138 LYS H 0.00 137 VAL QG1 139 PHE QD 4.34 137 VAL QG2 139 PHE QD 0.00 137 VAL QG1 138 LYS H 4.24 137 VAL QG2 138 LYS H 4.24 137 VAL H 137 VAL QG1 3.57 137 VAL H 137 VAL QG2 0.00 137 VAL H 137 VAL QG1 4.46 137 VAL H 137 VAL QG2 4.46 137 VAL H 138 LYS H 4.90 138 LYS HA 139 PHE H 3.00 138 LYS HB3 139 PHE H 4.55 138 LYS HB2 139 PHE H 4.55 138 LYS QG 139 PHE H 3.36 138 LYS QG 140 ILE QG2 4.25 138 LYS HG3 139 PHE H 3.92 138 LYS HG2 139 PHE H 3.92 138 LYS H 138 LYS QB 3.48 138 LYS H 138 LYS HB3 3.97 138 LYS H 138 LYS HB2 3.97 138 LYS H 138 LYS QG 4.41 138 LYS H 138 LYS HG3 5.09 138 LYS H 138 LYS HG2 5.09 138 LYS H 139 PHE QE 5.50 138 LYS H 139 PHE H 4.62 139 PHE HA 139 PHE QD 3.83 139 PHE HA 139 PHE QE 4.39 139 PHE HA 140 ILE QG1 4.58 139 PHE HA 140 ILE QG2 4.64 139 PHE HA 140 ILE H 3.00 139 PHE QB 140 ILE H 3.63 139 PHE HB3 140 ILE H 4.37 139 PHE HB2 140 ILE H 4.37 139 PHE QD 140 ILE H 3.98 139 PHE H 139 PHE QB 3.30 139 PHE H 139 PHE HB3 3.76 139 PHE H 139 PHE HB2 3.76 139 PHE H 139 PHE QD 3.68 139 PHE H 140 ILE QG2 4.50 139 PHE H 140 ILE H 4.76 140 ILE HA 140 ILE QG1 3.63 140 ILE HA 140 ILE HG13 4.23 140 ILE HA 140 ILE HG12 4.23 140 ILE HA 140 ILE QG2 3.15 140 ILE HA 141 MET H 3.00 140 ILE QG1 141 MET H 4.57 140 ILE QG2 140 ILE QD1 4.59 140 ILE QG2 141 MET H 4.20 140 ILE H 140 ILE HB 3.87 140 ILE H 140 ILE QD1 5.24 140 ILE H 140 ILE HG13 3.82 140 ILE H 140 ILE HG12 3.82 140 ILE H 140 ILE QG2 3.57 140 ILE H 141 MET H 4.08 141 MET HA 142 SER H 3.40 141 MET HA 143 LYS H 4.37 141 MET QB 142 SER H 3.77 141 MET HB3 142 SER H 4.30 141 MET HB2 142 SER H 4.30 141 MET H 141 MET QB 3.33 141 MET H 141 MET HB3 3.90 141 MET H 141 MET HB2 3.90 141 MET H 141 MET QG 3.53 142 SER H 142 SER QB 3.26 142 SER H 143 LYS H 3.80 143 LYS HA 143 LYS QG 3.16 143 LYS HA 144 ALA H 2.97 143 LYS QB 144 ALA H 3.55 143 LYS QG 144 ALA H 4.09 143 LYS H 143 LYS QB 3.32 143 LYS H 143 LYS HB3 3.88 143 LYS H 143 LYS HB2 3.88 143 LYS H 143 LYS QG 4.10 143 LYS H 143 LYS HG3 4.89 143 LYS H 143 LYS HG2 4.89 143 LYS H 144 ALA H 4.73 144 ALA HA 145 ALA H 3.38 144 ALA QB 145 ALA QB 4.75 144 ALA QB 145 ALA H 3.31 144 ALA H 144 ALA QB 3.10 144 ALA H 145 ALA QB 5.50 144 ALA H 145 ALA H 4.64 145 ALA QB 147 TYR H 5.50 145 ALA H 145 ALA QB 3.21 145 ALA H 146 PRO QD 4.48 145 ALA H 146 PRO HD3 5.10 145 ALA H 146 PRO HD2 5.10 146 PRO HA 147 TYR H 2.95 146 PRO QB 147 TYR QD 5.34 146 PRO QB 147 TYR H 3.46 146 PRO HB3 147 TYR H 3.99 146 PRO HB2 147 TYR H 3.99 146 PRO QD 147 TYR H 5.03 147 TYR HA 147 TYR QD 3.98 147 TYR HA 148 VAL H 2.95 147 TYR QB 148 VAL H 4.00 147 TYR QD 148 VAL QG1 4.13 147 TYR QD 148 VAL QG2 0.00 147 TYR QD 148 VAL H 4.14 147 TYR QD 149 ALA H 4.75 147 TYR QE 149 ALA HA 4.66 147 TYR QE 149 ALA QB 3.88 147 TYR QE 149 ALA H 5.27 147 TYR H 147 TYR HB3 3.45 147 TYR H 147 TYR HB2 3.45 147 TYR H 147 TYR QD 4.17 148 VAL HA 149 ALA H 2.55 148 VAL HB 149 ALA H 4.22 148 VAL QG1 149 ALA H 3.60 148 VAL QG2 149 ALA H 0.00 148 VAL H 148 VAL HB 3.87 148 VAL H 148 VAL QG1 3.30 148 VAL H 148 VAL QG2 0.00 148 VAL H 148 VAL QG1 4.02 148 VAL H 148 VAL QG2 4.02 149 ALA H 149 ALA QB 2.63
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