============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 12 rings ring int. center anis. iso. HIS 19 0.900 -39.574 14.806 -20.227 -99.200 -91.000 PHE 20 1.000 -34.908 21.467 -21.391 -99.200 -91.000 HIS 41 0.900 -44.078 29.092 -8.128 -99.200 -91.000 PHE 43 1.000 -39.359 25.826 -16.481 -99.200 -91.000 HIS 44 0.900 -36.157 33.096 -14.562 -99.200 -91.000 HIS 46 0.900 -30.791 31.029 -12.762 -99.200 -91.000 PHE 48 1.000 -21.131 29.889 -14.635 -99.200 -91.000 HIS 61 0.900 -32.681 34.760 -15.150 -99.200 -91.000 PHE 62 1.000 -26.611 30.582 -22.314 -99.200 -91.000 HIS 69 0.900 -35.571 38.363 -16.226 -99.200 -91.000 HIS 78 0.900 -31.288 38.002 -18.367 -99.200 -91.000 HIS 117 0.900 -35.769 31.850 -10.182 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1sdaY1 ALA 1 HA 0.00 -0.09 0.17 -0.75 4.34 3.67 1sdaY1 ALA 1 HB3 -0.00 -0.04 0.16 -0.04 1.41 1.48 1sdaY1 THR 2 H 0.02 0.06 0.21 -0.55 8.28 8.02 1sdaY1 THR 2 HA 0.02 0.21 0.74 -0.75 4.39 4.61 1sdaY1 THR 2 HB 0.02 -0.00 0.23 -0.04 4.32 4.54 1sdaY1 THR 2 HG23 0.01 0.01 -0.03 -0.04 1.22 1.17 1sdaY1 LYS 3 H 0.03 0.13 0.27 -0.55 8.42 8.30 1sdaY1 LYS 3 HA 0.09 0.26 0.85 -0.75 4.32 4.76 1sdaY1 LYS 3 HB2 0.04 -0.06 0.08 -0.04 1.87 1.89 1sdaY1 LYS 3 HB3 0.07 0.02 -0.01 -0.04 1.79 1.83 1sdaY1 LYS 3 HG2 0.08 0.13 0.26 -0.04 1.46 1.89 1sdaY1 LYS 3 HG3 0.05 -0.02 -0.04 -0.04 1.46 1.41 1sdaY1 LYS 3 HD2 0.04 -0.04 -0.01 -0.04 1.69 1.63 1sdaY1 LYS 3 HD3 0.04 -0.05 -0.06 -0.04 1.68 1.57 1sdaY1 LYS 3 HE2 0.09 0.02 -0.03 -0.04 2.99 3.03 1sdaY1 LYS 3 HE3 0.08 -0.01 -0.01 -0.04 2.99 3.01 1sdaY1 ALA 4 H 0.17 0.63 0.35 -0.55 8.40 9.00 1sdaY1 ALA 4 HA 0.05 0.13 1.00 -0.75 4.34 4.77 1sdaY1 ALA 4 HB3 -0.03 -0.01 -0.16 -0.04 1.41 1.17 1sdaY1 VAL 5 H 0.08 0.67 0.36 -0.55 8.24 8.80 1sdaY1 VAL 5 HA 0.10 0.26 0.86 -0.75 4.13 4.60 1sdaY1 VAL 5 HB 0.04 0.03 -0.13 -0.04 2.12 2.03 1sdaY1 VAL 5 HG13 0.02 -0.00 -0.14 -0.04 0.97 0.81 1sdaY1 VAL 5 HG23 -0.18 0.00 0.00 -0.04 0.95 0.73 1sdaY1 CYS 6 H -0.06 0.48 0.25 -0.55 8.50 8.63 1sdaY1 CYS 6 HA 0.04 0.21 0.78 -0.75 4.58 4.86 1sdaY1 CYS 6 HB2 0.32 0.04 -0.34 -0.04 2.97 2.95 1sdaY1 CYS 6 HB3 0.18 -0.08 -0.01 -0.04 2.97 3.02 1sdaY1 VAL 7 H 0.00 0.22 0.13 -0.55 8.24 8.04 1sdaY1 VAL 7 HA -0.02 0.21 1.08 -0.75 4.13 4.65 1sdaY1 VAL 7 HB -0.01 -0.03 0.22 -0.04 2.12 2.27 1sdaY1 VAL 7 HG13 -0.01 0.01 -0.07 -0.04 0.97 0.86 1sdaY1 VAL 7 HG23 -0.01 -0.01 0.01 -0.04 0.95 0.89 1sdaY1 LEU 8 H 0.00 0.60 0.17 -0.55 8.37 8.60 1sdaY1 LEU 8 HA -0.00 0.19 0.44 -0.75 4.35 4.22 1sdaY1 LEU 8 HB2 0.01 -0.11 0.01 -0.04 1.64 1.51 1sdaY1 LEU 8 HB3 0.01 0.01 -0.33 -0.04 1.64 1.28 1sdaY1 LEU 8 HG 0.05 -0.00 -0.31 -0.04 1.64 1.33 1sdaY1 LEU 8 HD13 0.14 -0.01 -0.31 -0.04 0.93 0.71 1sdaY1 LEU 8 HD23 0.02 0.01 -0.47 -0.04 0.89 0.41 1sdaY1 LYS 9 H -0.01 0.71 0.42 -0.55 8.42 8.99 1sdaY1 LYS 9 HA -0.01 0.22 0.88 -0.75 4.32 4.65 1sdaY1 LYS 9 HB2 -0.01 -0.02 -0.04 -0.04 1.87 1.77 1sdaY1 LYS 9 HB3 -0.01 -0.04 0.11 -0.04 1.79 1.81 1sdaY1 LYS 9 HG2 -0.01 -0.03 0.10 -0.04 1.46 1.48 1sdaY1 LYS 9 HG3 -0.01 0.07 0.23 -0.04 1.46 1.71 1sdaY1 LYS 9 HD2 -0.01 0.03 0.02 -0.04 1.69 1.69 1sdaY1 LYS 9 HD3 -0.01 -0.03 -0.06 -0.04 1.68 1.54 1sdaY1 LYS 9 HE2 -0.00 0.01 0.04 -0.04 2.99 3.00 1sdaY1 LYS 9 HE3 -0.00 -0.02 0.02 -0.04 2.99 2.95 1sdaY1 GLY 10 H -0.01 0.36 0.26 -0.55 8.43 8.49 1sdaY1 GLY 10 HA2 -0.02 -0.01 0.11 -0.51 4.01 3.59 1sdaY1 GLY 10 HA3 -0.02 0.26 0.59 -0.51 4.01 4.33 1sdaY1 ASP 11 H -0.01 0.16 0.11 -0.55 8.40 8.11 1sdaY1 ASP 11 HA -0.01 0.20 1.04 -0.75 4.63 5.11 1sdaY1 ASP 11 HB2 -0.00 0.01 0.18 -0.04 2.71 2.86 1sdaY1 ASP 11 HB3 -0.00 0.00 0.14 -0.04 2.70 2.79 1sdaY1 GLY 12 H -0.01 0.40 -0.03 -0.55 8.43 8.24 1sdaY1 GLY 12 HA2 -0.00 0.08 0.48 -0.51 4.01 4.05 1sdaY1 GLY 12 HA3 -0.01 0.04 0.32 -0.51 4.01 3.86 1sdaY1 PRO 13 HA -0.01 0.11 0.71 -0.51 4.44 4.74 1sdaY1 PRO 13 HB2 -0.01 -0.02 0.04 -0.04 2.28 2.25 1sdaY1 PRO 13 HB3 -0.00 -0.02 0.12 -0.04 2.02 2.08 1sdaY1 PRO 13 HG2 -0.01 0.19 0.09 -0.04 2.03 2.26 1sdaY1 PRO 13 HG3 -0.00 0.03 0.11 -0.04 2.03 2.12 1sdaY1 PRO 13 HD2 -0.01 0.08 0.22 -0.04 3.68 3.93 1sdaY1 PRO 13 HD3 -0.00 0.10 0.21 -0.04 3.65 3.92 1sdaY1 VAL 14 H -0.02 0.01 -0.16 -0.55 8.24 7.52 1sdaY1 VAL 14 HA -0.03 0.39 0.55 -0.75 4.13 4.28 1sdaY1 VAL 14 HB -0.03 -0.02 -0.17 -0.04 2.12 1.86 1sdaY1 VAL 14 HG13 -0.06 -0.00 -0.20 -0.04 0.97 0.67 1sdaY1 VAL 14 HG23 -0.05 -0.02 -0.19 -0.04 0.95 0.65 1sdaY1 GLN 15 H -0.02 0.51 0.41 -0.55 8.47 8.82 1sdaY1 GLN 15 HA -0.01 0.31 0.44 -0.75 4.36 4.34 1sdaY1 GLN 15 HB2 -0.01 0.01 0.21 -0.04 2.15 2.32 1sdaY1 GLN 15 HB3 -0.01 0.13 -0.17 -0.04 2.02 1.94 1sdaY1 GLN 15 HG2 -0.01 0.08 -0.08 -0.04 2.40 2.35 1sdaY1 GLN 15 HG3 -0.01 -0.11 -0.10 -0.04 2.39 2.13 1sdaY1 GLN 15 HE21 -0.00 -0.06 -0.09 -0.04 6.97 6.78 1sdaY1 GLN 15 HE22 -0.00 0.07 -0.14 -0.04 7.69 7.57 1sdaY1 GLY 16 H -0.00 0.49 0.36 -0.55 8.43 8.73 1sdaY1 GLY 16 HA2 -0.00 0.08 0.61 -0.51 4.01 4.19 1sdaY1 GLY 16 HA3 -0.00 0.05 0.49 -0.51 4.01 4.04 1sdaY1 THR 17 H -0.00 0.36 0.32 -0.55 8.28 8.41 1sdaY1 THR 17 HA -0.06 0.30 0.99 -0.75 4.39 4.86 1sdaY1 THR 17 HB 0.03 -0.05 0.17 -0.04 4.32 4.43 1sdaY1 THR 17 HG23 -0.27 -0.00 -0.12 -0.04 1.22 0.78 1sdaY1 ILE 18 H -0.14 0.70 0.34 -0.55 8.25 8.60 1sdaY1 ILE 18 HA -0.12 0.21 0.90 -0.75 4.18 4.41 1sdaY1 ILE 18 HB -0.07 -0.05 -0.00 -0.04 1.89 1.72 1sdaY1 ILE 18 HG12 0.04 -0.01 -0.27 -0.04 1.49 1.22 1sdaY1 ILE 18 HG13 0.21 0.00 -0.24 -0.04 1.21 1.14 1sdaY1 ILE 18 HG23 -0.39 0.01 -0.21 -0.04 0.93 0.30 1sdaY1 ILE 18 HD13 0.07 0.02 -0.35 -0.04 0.88 0.58 1sdaY1 HIS 19 H -0.13 0.96 0.46 -0.55 8.41 9.15 1sdaY1 HIS 19 HA -0.04 0.19 1.05 -0.75 4.63 5.07 1sdaY1 HIS 19 HB2 -0.08 -0.04 0.15 -0.04 3.26 3.25 1sdaY1 HIS 19 HB3 -0.02 0.04 0.09 -0.04 3.20 3.26 1sdaY1 HIS 19 HD2 0.01 0.03 -0.01 -0.04 6.97 6.96 1sdaY1 HIS 19 HE1 -0.02 -0.02 -0.06 -0.04 7.75 7.60 1sdaY1 PHE 20 H 0.25 0.59 0.27 -0.55 8.34 8.90 1sdaY1 PHE 20 HA 0.07 0.31 0.93 -0.75 4.62 5.17 1sdaY1 PHE 20 HB2 0.02 -0.12 -0.11 -0.04 3.15 2.91 1sdaY1 PHE 20 HB3 0.03 0.02 -0.17 -0.04 3.06 2.90 1sdaY1 PHE 20 HD2 0.02 0.03 -0.40 -0.04 7.28 6.89 1sdaY1 PHE 20 HE2 -0.00 -0.00 -0.32 -0.04 7.38 7.01 1sdaY1 PHE 20 HZ -0.03 -0.02 -0.26 -0.04 7.32 6.97 1sdaY1 GLU 21 H 0.15 0.59 0.27 -0.55 8.60 9.06 1sdaY1 GLU 21 HA 0.10 0.21 1.03 -0.75 4.29 4.88 1sdaY1 GLU 21 HB2 0.07 -0.04 -0.18 -0.04 2.09 1.90 1sdaY1 GLU 21 HB3 0.06 -0.07 0.02 -0.04 1.99 1.97 1sdaY1 GLU 21 HG2 0.04 0.21 -0.10 -0.04 2.34 2.45 1sdaY1 GLU 21 HG3 0.05 0.08 0.19 -0.04 2.34 2.62 1sdaY1 ALA 22 H 0.06 0.69 0.31 -0.55 8.40 8.90 1sdaY1 ALA 22 HA 0.05 0.16 0.85 -0.75 4.34 4.65 1sdaY1 ALA 22 HB3 0.03 -0.01 0.21 -0.04 1.41 1.60 1sdaY1 LYS 23 H 0.04 0.95 0.21 -0.55 8.42 9.07 1sdaY1 LYS 23 HA 0.02 0.06 0.67 -0.75 4.32 4.33 1sdaY1 LYS 23 HB2 0.03 -0.02 -0.00 -0.04 1.87 1.84 1sdaY1 LYS 23 HB3 0.02 -0.05 0.04 -0.04 1.79 1.76 1sdaY1 LYS 23 HG2 0.03 0.06 -0.34 -0.04 1.46 1.17 1sdaY1 LYS 23 HG3 0.02 -0.05 -0.06 -0.04 1.46 1.33 1sdaY1 LYS 23 HD2 0.02 -0.06 0.02 -0.04 1.69 1.62 1sdaY1 LYS 23 HD3 0.02 0.10 0.19 -0.04 1.68 1.95 1sdaY1 LYS 23 HE2 0.02 0.02 -0.04 -0.04 2.99 2.95 1sdaY1 LYS 23 HE3 0.01 -0.05 -0.02 -0.04 2.99 2.90 1sdaY1 GLY 24 H 0.02 0.12 0.03 -0.55 8.43 8.04 1sdaY1 GLY 24 HA2 0.01 0.03 0.36 -0.51 4.01 3.90 1sdaY1 GLY 24 HA3 0.02 0.02 0.43 -0.51 4.01 3.97 1sdaY1 ASP 25 H 0.01 0.09 0.15 -0.55 8.40 8.11 1sdaY1 ASP 25 HA 0.02 0.13 0.44 -0.75 4.63 4.47 1sdaY1 ASP 25 HB2 0.01 -0.06 0.17 -0.04 2.71 2.79 1sdaY1 ASP 25 HB3 0.01 0.09 0.26 -0.04 2.70 3.03 1sdaY1 THR 26 H 0.03 0.39 -0.88 -0.55 8.28 7.27 1sdaY1 THR 26 HA 0.03 0.32 0.80 -0.75 4.39 4.79 1sdaY1 THR 26 HB 0.04 0.00 -0.05 -0.04 4.32 4.26 1sdaY1 THR 26 HG23 0.02 -0.03 -0.27 -0.04 1.22 0.90 1sdaY1 VAL 27 H 0.06 0.56 0.26 -0.55 8.24 8.57 1sdaY1 VAL 27 HA 0.08 0.25 0.83 -0.75 4.13 4.53 1sdaY1 VAL 27 HB 0.12 -0.07 -0.01 -0.04 2.12 2.12 1sdaY1 VAL 27 HG13 0.20 0.00 -0.29 -0.04 0.97 0.84 1sdaY1 VAL 27 HG23 0.06 0.03 -0.30 -0.04 0.95 0.70 1sdaY1 VAL 28 H 0.08 0.56 0.21 -0.55 8.24 8.54 1sdaY1 VAL 28 HA 0.05 0.22 1.07 -0.75 4.13 4.72 1sdaY1 VAL 28 HB 0.04 -0.03 0.09 -0.04 2.12 2.18 1sdaY1 VAL 28 HG13 0.02 -0.01 -0.11 -0.04 0.97 0.83 1sdaY1 VAL 28 HG23 0.03 -0.00 -0.05 -0.04 0.95 0.89 1sdaY1 VAL 29 H 0.04 0.98 0.37 -0.55 8.24 9.08 1sdaY1 VAL 29 HA -0.10 0.28 0.93 -0.75 4.13 4.49 1sdaY1 VAL 29 HB 0.07 -0.11 0.11 -0.04 2.12 2.15 1sdaY1 VAL 29 HG13 -0.18 -0.01 -0.21 -0.04 0.97 0.54 1sdaY1 VAL 29 HG23 0.25 0.02 -0.29 -0.04 0.95 0.89 1sdaY1 THR 30 H -0.11 0.81 0.40 -0.55 8.28 8.83 1sdaY1 THR 30 HA -0.04 0.24 0.72 -0.75 4.39 4.55 1sdaY1 THR 30 HB -0.02 -0.02 0.00 -0.04 4.32 4.24 1sdaY1 THR 30 HG23 -0.05 0.02 0.05 -0.04 1.22 1.20 1sdaY1 GLY 31 H -0.03 0.51 0.36 -0.55 8.43 8.72 1sdaY1 GLY 31 HA2 0.10 0.02 0.32 -0.51 4.01 3.94 1sdaY1 GLY 31 HA3 0.05 0.23 1.00 -0.51 4.01 4.79 1sdaY1 SER 32 H 0.02 0.35 0.37 -0.55 8.46 8.65 1sdaY1 SER 32 HA -0.06 0.22 0.75 -0.75 4.49 4.64 1sdaY1 SER 32 HB2 -0.02 0.06 0.14 -0.04 3.95 4.08 1sdaY1 SER 32 HB3 -0.02 0.02 0.13 -0.04 3.93 4.02 1sdaY1 ILE 33 H -0.06 0.59 0.41 -0.55 8.25 8.65 1sdaY1 ILE 33 HA -0.02 0.22 1.04 -0.75 4.18 4.66 1sdaY1 ILE 33 HB -0.08 -0.08 0.01 -0.04 1.89 1.70 1sdaY1 ILE 33 HG12 -0.01 0.04 -0.28 -0.04 1.49 1.20 1sdaY1 ILE 33 HG13 -0.12 -0.06 -0.36 -0.04 1.21 0.63 1sdaY1 ILE 33 HG23 -0.05 0.02 -0.11 -0.04 0.93 0.76 1sdaY1 ILE 33 HD13 -0.03 0.00 -0.21 -0.04 0.88 0.60 1sdaY1 THR 34 H -0.03 0.70 0.46 -0.55 8.28 8.87 1sdaY1 THR 34 HA -0.02 0.33 0.89 -0.75 4.39 4.83 1sdaY1 THR 34 HB -0.01 -0.01 0.12 -0.04 4.32 4.37 1sdaY1 THR 34 HG23 -0.01 -0.03 -0.22 -0.04 1.22 0.91 1sdaY1 GLY 35 H -0.02 0.25 0.19 -0.55 8.43 8.31 1sdaY1 GLY 35 HA2 -0.01 0.00 0.24 -0.51 4.01 3.73 1sdaY1 GLY 35 HA3 -0.02 0.12 0.27 -0.51 4.01 3.87 1sdaY1 LEU 36 H -0.04 0.24 -0.20 -0.55 8.37 7.83 1sdaY1 LEU 36 HA -0.08 0.05 0.36 -0.75 4.35 3.93 1sdaY1 LEU 36 HB2 -0.04 -0.05 -0.21 -0.04 1.64 1.30 1sdaY1 LEU 36 HB3 -0.16 0.23 -0.07 -0.04 1.64 1.60 1sdaY1 LEU 36 HG -0.15 -0.04 -0.25 -0.04 1.64 1.15 1sdaY1 LEU 36 HD13 -0.12 -0.01 -0.25 -0.04 0.93 0.51 1sdaY1 LEU 36 HD23 -0.73 0.01 -0.15 -0.04 0.89 -0.02 1sdaY1 THR 37 H 0.15 0.12 0.11 -0.55 8.28 8.10 1sdaY1 THR 37 HA 0.07 0.09 0.74 -0.75 4.39 4.54 1sdaY1 THR 37 HB 0.06 -0.05 0.08 -0.04 4.32 4.36 1sdaY1 THR 37 HG23 0.06 -0.01 0.04 -0.04 1.22 1.27 1sdaY1 GLU 38 H 0.04 0.02 0.04 -0.55 8.60 8.16 1sdaY1 GLU 38 HA 0.06 0.14 -0.03 -0.75 4.29 3.70 1sdaY1 GLU 38 HB2 0.01 -0.04 -0.06 -0.04 2.09 1.96 1sdaY1 GLU 38 HB3 0.02 -0.02 -0.40 -0.04 1.99 1.55 1sdaY1 GLU 38 HG2 0.02 -0.01 0.07 -0.04 2.34 2.38 1sdaY1 GLU 38 HG3 0.01 0.01 -0.06 -0.04 2.34 2.26 1sdaY1 GLY 39 H 0.01 0.48 0.23 -0.55 8.43 8.60 1sdaY1 GLY 39 HA2 -0.01 -0.05 0.38 -0.51 4.01 3.82 1sdaY1 GLY 39 HA3 -0.04 0.09 0.79 -0.51 4.01 4.34 1sdaY1 ASP 40 H -0.09 0.09 0.16 -0.55 8.40 8.01 1sdaY1 ASP 40 HA -0.01 0.23 0.10 -0.75 4.63 4.21 1sdaY1 ASP 40 HB2 -0.04 -0.03 0.13 -0.04 2.71 2.73 1sdaY1 ASP 40 HB3 -0.01 -0.02 -0.03 -0.04 2.70 2.59 1sdaY1 HIS 41 H 0.09 0.56 0.31 -0.55 8.41 8.83 1sdaY1 HIS 41 HA 0.06 0.24 0.38 -0.75 4.63 4.55 1sdaY1 HIS 41 HB2 0.02 -0.13 -0.00 -0.04 3.26 3.12 1sdaY1 HIS 41 HB3 0.07 0.10 -0.02 -0.04 3.20 3.31 1sdaY1 HIS 41 HD2 0.00 -0.06 -0.23 -0.04 6.97 6.64 1sdaY1 HIS 41 HE1 0.03 -0.07 0.07 -0.04 7.75 7.73 1sdaY1 GLY 42 H 0.16 0.58 0.18 -0.55 8.43 8.81 1sdaY1 GLY 42 HA2 0.06 0.31 0.83 -0.51 4.01 4.70 1sdaY1 GLY 42 HA3 -0.04 -0.04 0.35 -0.51 4.01 3.77 1sdaY1 PHE 43 H -0.13 0.38 0.07 -0.55 8.34 8.11 1sdaY1 PHE 43 HA -0.04 0.32 0.93 -0.75 4.62 5.08 1sdaY1 PHE 43 HB2 0.01 -0.03 -0.34 -0.04 3.15 2.75 1sdaY1 PHE 43 HB3 0.02 -0.01 -0.21 -0.04 3.06 2.82 1sdaY1 PHE 43 HD2 0.01 0.03 -0.14 -0.04 7.28 7.14 1sdaY1 PHE 43 HE2 -0.01 -0.02 -0.24 -0.04 7.38 7.07 1sdaY1 PHE 43 HZ -0.05 -0.03 -0.25 -0.04 7.32 6.95 1sdaY1 HIS 44 H -0.07 0.55 0.25 -0.55 8.41 8.59 1sdaY1 HIS 44 HA -0.08 0.21 1.24 -0.75 4.63 5.25 1sdaY1 HIS 44 HB2 0.24 -0.02 -0.19 -0.04 3.26 3.25 1sdaY1 HIS 44 HB3 -0.53 0.06 -0.09 -0.04 3.20 2.59 1sdaY1 HIS 44 HD2 0.04 -0.12 -0.00 -0.04 6.97 6.85 1sdaY1 HIS 44 HE1 -0.03 0.03 0.03 -0.04 7.75 7.74 1sdaY1 VAL 45 H 0.01 0.55 0.38 -0.55 8.24 8.63 1sdaY1 VAL 45 HA 0.02 0.27 0.81 -0.75 4.13 4.49 1sdaY1 VAL 45 HB 0.06 -0.12 0.14 -0.04 2.12 2.16 1sdaY1 VAL 45 HG13 -0.10 0.03 -0.10 -0.04 0.97 0.75 1sdaY1 VAL 45 HG23 0.01 0.02 -0.03 -0.04 0.95 0.90 1sdaY1 HIS 46 H 0.17 0.82 0.37 -0.55 8.41 9.22 1sdaY1 HIS 46 HA 0.10 0.06 0.80 -0.75 4.63 4.83 1sdaY1 HIS 46 HB2 0.03 -0.01 -0.02 -0.04 3.26 3.22 1sdaY1 HIS 46 HB3 0.05 0.07 -0.26 -0.04 3.20 3.02 1sdaY1 HIS 46 HD2 0.16 0.16 -0.40 -0.04 6.97 6.85 1sdaY1 HIS 46 HE1 0.27 -0.08 -0.10 -0.04 7.75 7.80 1sdaY1 GLN 47 H -0.03 0.58 0.07 -0.55 8.47 8.54 1sdaY1 GLN 47 HA -0.13 -0.05 -0.02 -0.75 4.36 3.40 1sdaY1 GLN 47 HB2 -0.22 0.08 -0.11 -0.04 2.15 1.86 1sdaY1 GLN 47 HB3 -0.66 0.07 0.17 -0.04 2.02 1.57 1sdaY1 GLN 47 HG2 -1.16 0.01 -0.10 -0.04 2.40 1.11 1sdaY1 GLN 47 HG3 -0.17 -0.09 0.04 -0.04 2.39 2.12 1sdaY1 GLN 47 HE21 -0.02 -0.02 -0.01 -0.04 6.97 6.88 1sdaY1 GLN 47 HE22 -0.16 -0.00 -0.01 -0.04 7.69 7.47 1sdaY1 PHE 48 H -0.00 0.66 0.16 -0.55 8.34 8.60 1sdaY1 PHE 48 HA -0.02 0.13 0.73 -0.75 4.62 4.71 1sdaY1 PHE 48 HB2 0.02 0.21 0.17 -0.04 3.15 3.51 1sdaY1 PHE 48 HB3 0.00 -0.09 0.02 -0.04 3.06 2.95 1sdaY1 PHE 48 HD2 0.01 0.04 -0.08 -0.04 7.28 7.22 1sdaY1 PHE 48 HE2 0.02 -0.02 -0.02 -0.04 7.38 7.31 1sdaY1 PHE 48 HZ 0.02 -0.03 -0.02 -0.04 7.32 7.25 1sdaY1 GLY 49 H 0.11 0.24 0.21 -0.55 8.43 8.45 1sdaY1 GLY 49 HA2 0.03 0.03 0.38 -0.51 4.01 3.94 1sdaY1 GLY 49 HA3 0.02 0.43 0.51 -0.51 4.01 4.45 1sdaY1 ASP 50 H 0.11 0.53 -0.86 -0.55 8.40 7.63 1sdaY1 ASP 50 HA 0.01 0.05 0.46 -0.75 4.63 4.40 1sdaY1 ASP 50 HB2 0.02 -0.02 -0.09 -0.04 2.71 2.57 1sdaY1 ASP 50 HB3 0.06 0.44 0.01 -0.04 2.70 3.17 1sdaY1 ASN 51 H 0.00 0.22 0.11 -0.55 8.53 8.32 1sdaY1 ASN 51 HA 0.00 0.34 0.49 -0.75 4.76 4.83 1sdaY1 ASN 51 HB2 -0.00 0.07 -0.06 -0.04 2.88 2.85 1sdaY1 ASN 51 HB3 -0.00 0.00 0.02 -0.04 2.79 2.76 1sdaY1 ASN 51 HD21 -0.01 0.01 -0.01 -0.04 7.03 6.98 1sdaY1 ASN 51 HD22 -0.01 -0.02 0.09 -0.04 7.74 7.76 1sdaY1 THR 52 H -0.01 0.11 -0.34 -0.55 8.28 7.50 1sdaY1 THR 52 HA -0.01 0.09 0.22 -0.75 4.39 3.94 1sdaY1 THR 52 HB -0.01 0.03 -0.01 -0.04 4.32 4.29 1sdaY1 THR 52 HG23 -0.02 -0.00 0.01 -0.04 1.22 1.17 1sdaY1 GLN 53 H -0.00 0.14 -0.32 -0.55 8.47 7.75 1sdaY1 GLN 53 HA -0.00 0.23 0.83 -0.75 4.36 4.66 1sdaY1 GLN 53 HB2 0.00 -0.10 0.05 -0.04 2.15 2.05 1sdaY1 GLN 53 HB3 0.00 0.01 0.13 -0.04 2.02 2.12 1sdaY1 GLN 53 HG2 -0.01 0.09 -0.18 -0.04 2.40 2.27 1sdaY1 GLN 53 HG3 -0.01 -0.04 -0.14 -0.04 2.39 2.16 1sdaY1 GLN 53 HE21 -0.01 0.01 -0.05 -0.04 6.97 6.88 1sdaY1 GLN 53 HE22 -0.01 0.00 -0.07 -0.04 7.69 7.57 1sdaY1 GLY 54 H -0.00 0.46 -0.41 -0.55 8.43 7.94 1sdaY1 GLY 54 HA2 -0.01 0.14 0.28 -0.51 4.01 3.90 1sdaY1 GLY 54 HA3 -0.01 -0.00 0.38 -0.51 4.01 3.87 1sdaY1 CYS 55 H -0.02 0.16 0.17 -0.55 8.50 8.26 1sdaY1 CYS 55 HA -0.04 0.12 0.24 -0.75 4.58 4.15 1sdaY1 CYS 55 HB2 -0.05 0.03 0.05 -0.04 2.97 2.96 1sdaY1 CYS 55 HB3 -0.11 0.01 -0.01 -0.04 2.97 2.81 1sdaY1 THR 56 H -0.01 0.26 -0.13 -0.55 8.28 7.85 1sdaY1 THR 56 HA 0.01 0.05 0.40 -0.75 4.39 4.10 1sdaY1 THR 56 HB 0.01 0.09 0.10 -0.04 4.32 4.48 1sdaY1 THR 56 HG23 0.02 -0.01 -0.04 -0.04 1.22 1.15 1sdaY1 SER 57 H 0.01 0.24 -0.43 -0.55 8.46 7.74 1sdaY1 SER 57 HA 0.04 0.05 0.25 -0.75 4.49 4.07 1sdaY1 SER 57 HB2 0.02 0.08 -0.05 -0.04 3.95 3.95 1sdaY1 SER 57 HB3 0.00 -0.05 -0.01 -0.04 3.93 3.84 1sdaY1 ALA 58 H 0.05 0.31 -0.65 -0.55 8.40 7.56 1sdaY1 ALA 58 HA 0.15 0.19 0.59 -0.75 4.34 4.51 1sdaY1 ALA 58 HB3 0.03 -0.01 0.02 -0.04 1.41 1.42 1sdaY1 GLY 59 H 0.15 0.32 -0.10 -0.55 8.43 8.25 1sdaY1 GLY 59 HA2 0.18 -0.01 0.26 -0.51 4.01 3.93 1sdaY1 GLY 59 HA3 0.27 0.12 0.73 -0.51 4.01 4.62 1sdaY1 PRO 60 HA -0.03 0.09 0.62 -0.51 4.44 4.61 1sdaY1 PRO 60 HB2 -0.18 0.11 0.13 -0.04 2.28 2.30 1sdaY1 PRO 60 HB3 -0.09 -0.02 0.12 -0.04 2.02 1.99 1sdaY1 PRO 60 HG2 -0.06 0.08 0.05 -0.04 2.03 2.07 1sdaY1 PRO 60 HG3 0.01 0.00 0.07 -0.04 2.03 2.07 1sdaY1 PRO 60 HD2 -0.06 0.11 0.19 -0.04 3.68 3.88 1sdaY1 PRO 60 HD3 0.13 0.08 0.23 -0.04 3.65 4.06 1sdaY1 HIS 61 H -0.40 0.09 0.12 -0.55 8.41 7.67 1sdaY1 HIS 61 HA -0.51 0.17 0.49 -0.75 4.63 4.03 1sdaY1 HIS 61 HB2 -0.67 0.00 0.07 -0.04 3.26 2.62 1sdaY1 HIS 61 HB3 -0.21 -0.02 0.02 -0.04 3.20 2.96 1sdaY1 HIS 61 HD2 -1.29 0.04 -0.23 -0.04 6.97 5.44 1sdaY1 HIS 61 HE1 -0.68 0.04 0.02 -0.04 7.75 7.09 1sdaY1 PHE 62 H 0.06 0.67 0.26 -0.55 8.34 8.77 1sdaY1 PHE 62 HA -0.17 0.06 0.57 -0.75 4.62 4.33 1sdaY1 PHE 62 HB2 -0.11 0.11 -0.20 -0.04 3.15 2.91 1sdaY1 PHE 62 HB3 -0.08 -0.10 0.05 -0.04 3.06 2.89 1sdaY1 PHE 62 HD2 -0.10 -0.05 -0.08 -0.04 7.28 7.01 1sdaY1 PHE 62 HE2 -0.06 0.02 -0.08 -0.04 7.38 7.23 1sdaY1 PHE 62 HZ -0.04 0.02 0.00 -0.04 7.32 7.26 1sdaY1 ASN 63 H -0.31 0.19 0.05 -0.55 8.53 7.91 1sdaY1 ASN 63 HA -0.26 -0.04 0.81 -0.75 4.76 4.53 1sdaY1 ASN 63 HB2 -0.38 0.03 -0.33 -0.04 2.88 2.17 1sdaY1 ASN 63 HB3 -0.22 0.10 0.07 -0.04 2.79 2.69 1sdaY1 ASN 63 HD21 0.10 0.30 0.02 -0.04 7.03 7.41 1sdaY1 ASN 63 HD22 -0.14 -0.03 0.02 -0.04 7.74 7.55 1sdaY1 PRO 64 HA -0.14 0.12 0.40 -0.51 4.44 4.32 1sdaY1 PRO 64 HB2 -0.11 0.06 0.06 -0.04 2.28 2.25 1sdaY1 PRO 64 HB3 -0.15 0.06 0.11 -0.04 2.02 2.00 1sdaY1 PRO 64 HG2 -0.28 0.07 -0.01 -0.04 2.03 1.77 1sdaY1 PRO 64 HG3 -0.55 0.13 0.01 -0.04 2.03 1.58 1sdaY1 PRO 64 HD2 -0.56 0.05 0.07 -0.04 3.68 3.20 1sdaY1 PRO 64 HD3 -1.73 0.10 -0.06 -0.04 3.65 1.92 1sdaY1 LEU 65 H -0.15 0.02 -0.43 -0.55 8.37 7.26 1sdaY1 LEU 65 HA -0.05 0.22 0.76 -0.75 4.35 4.52 1sdaY1 LEU 65 HB2 -0.07 -0.01 -0.01 -0.04 1.64 1.52 1sdaY1 LEU 65 HB3 -0.04 0.03 0.12 -0.04 1.64 1.71 1sdaY1 LEU 65 HG -0.10 -0.10 -0.15 -0.04 1.64 1.26 1sdaY1 LEU 65 HD13 -0.05 0.02 -0.02 -0.04 0.93 0.83 1sdaY1 LEU 65 HD23 -0.04 0.03 -0.05 -0.04 0.89 0.78 1sdaY1 SER 66 H -0.07 0.35 -0.29 -0.55 8.46 7.91 1sdaY1 SER 66 HA -0.02 0.07 0.31 -0.75 4.49 4.10 1sdaY1 SER 66 HB2 -0.02 0.08 -0.21 -0.04 3.95 3.76 1sdaY1 SER 66 HB3 -0.01 -0.04 0.10 -0.04 3.93 3.94 1sdaY1 LYS 67 H 0.04 -0.03 -0.15 -0.55 8.42 7.73 1sdaY1 LYS 67 HA -0.00 0.14 0.81 -0.75 4.32 4.52 1sdaY1 LYS 67 HB2 -0.01 0.14 -0.07 -0.04 1.87 1.89 1sdaY1 LYS 67 HB3 -0.04 -0.07 0.05 -0.04 1.79 1.68 1sdaY1 LYS 67 HG2 -0.02 -0.05 -0.28 -0.04 1.46 1.06 1sdaY1 LYS 67 HG3 -0.03 0.05 0.01 -0.04 1.46 1.44 1sdaY1 LYS 67 HD2 -0.03 -0.09 0.01 -0.04 1.69 1.55 1sdaY1 LYS 67 HD3 -0.02 0.12 -0.11 -0.04 1.68 1.64 1sdaY1 LYS 67 HE2 -0.02 0.07 -0.01 -0.04 2.99 2.98 1sdaY1 LYS 67 HE3 -0.03 -0.00 -0.01 -0.04 2.99 2.91 1sdaY1 LYS 68 H -0.02 0.05 0.05 -0.55 8.42 7.95 1sdaY1 LYS 68 HA 0.07 0.15 0.64 -0.75 4.32 4.43 1sdaY1 LYS 68 HB2 0.00 0.05 0.25 -0.04 1.87 2.12 1sdaY1 LYS 68 HB3 0.00 -0.05 0.12 -0.04 1.79 1.82 1sdaY1 LYS 68 HG2 -0.02 -0.06 0.05 -0.04 1.46 1.39 1sdaY1 LYS 68 HG3 -0.05 -0.07 -0.01 -0.04 1.46 1.29 1sdaY1 LYS 68 HD2 -0.05 0.11 -0.08 -0.04 1.69 1.63 1sdaY1 LYS 68 HD3 -0.02 0.04 0.04 -0.04 1.68 1.69 1sdaY1 LYS 68 HE2 -0.01 0.06 0.05 -0.04 2.99 3.05 1sdaY1 LYS 68 HE3 -0.01 -0.09 0.04 -0.04 2.99 2.90 1sdaY1 HIS 69 H 0.01 0.55 0.05 -0.55 8.41 8.47 1sdaY1 HIS 69 HA -1.09 -0.06 0.50 -0.75 4.63 3.22 1sdaY1 HIS 69 HB2 0.06 0.15 -0.39 -0.04 3.26 3.03 1sdaY1 HIS 69 HB3 -0.08 -0.09 -0.34 -0.04 3.20 2.64 1sdaY1 HIS 69 HD2 -0.02 -0.12 -0.34 -0.04 6.97 6.45 1sdaY1 HIS 69 HE1 -0.29 -0.03 -0.03 -0.04 7.75 7.36 1sdaY1 GLY 70 H -0.71 0.07 0.19 -0.55 8.43 7.43 1sdaY1 GLY 70 HA2 -0.18 0.25 0.29 -0.51 4.01 3.87 1sdaY1 GLY 70 HA3 -0.20 0.33 0.52 -0.51 4.01 4.15 1sdaY1 GLY 71 H -0.10 0.19 0.19 -0.55 8.43 8.17 1sdaY1 GLY 71 HA2 -0.08 0.15 0.85 -0.51 4.01 4.42 1sdaY1 GLY 71 HA3 -0.04 0.01 0.36 -0.51 4.01 3.83 1sdaY1 PRO 72 HA -0.02 0.18 0.18 -0.51 4.44 4.27 1sdaY1 PRO 72 HB2 0.03 0.01 0.13 -0.04 2.28 2.41 1sdaY1 PRO 72 HB3 0.04 0.21 0.26 -0.04 2.02 2.49 1sdaY1 PRO 72 HG2 0.02 0.01 0.00 -0.04 2.03 2.03 1sdaY1 PRO 72 HG3 0.05 0.11 -0.01 -0.04 2.03 2.14 1sdaY1 PRO 72 HD2 0.01 0.02 0.11 -0.04 3.68 3.77 1sdaY1 PRO 72 HD3 0.03 0.05 0.06 -0.04 3.65 3.75 1sdaY1 LYS 73 H -0.02 -0.08 -0.72 -0.55 8.42 7.05 1sdaY1 LYS 73 HA -0.01 0.18 0.65 -0.75 4.32 4.40 1sdaY1 LYS 73 HB2 -0.01 -0.06 -0.05 -0.04 1.87 1.70 1sdaY1 LYS 73 HB3 -0.01 -0.01 -0.00 -0.04 1.79 1.72 1sdaY1 LYS 73 HG2 0.00 0.06 -0.02 -0.04 1.46 1.45 1sdaY1 LYS 73 HG3 0.00 -0.04 -0.08 -0.04 1.46 1.30 1sdaY1 LYS 73 HD2 0.01 0.01 -0.01 -0.04 1.69 1.65 1sdaY1 LYS 73 HD3 0.00 -0.03 -0.03 -0.04 1.68 1.58 1sdaY1 LYS 73 HE2 -0.00 0.00 -0.02 -0.04 2.99 2.93 1sdaY1 LYS 73 HE3 0.00 0.02 -0.00 -0.04 2.99 2.96 1sdaY1 ASP 74 H -0.04 0.54 -0.09 -0.55 8.40 8.26 1sdaY1 ASP 74 HA -0.03 -0.00 0.31 -0.75 4.63 4.15 1sdaY1 ASP 74 HB2 -0.08 0.19 -0.07 -0.04 2.71 2.71 1sdaY1 ASP 74 HB3 -0.05 -0.19 0.03 -0.04 2.70 2.45 1sdaY1 GLU 75 H -0.03 0.08 0.13 -0.55 8.60 8.24 1sdaY1 GLU 75 HA -0.02 0.11 0.57 -0.75 4.29 4.19 1sdaY1 GLU 75 HB2 -0.02 0.02 0.07 -0.04 2.09 2.11 1sdaY1 GLU 75 HB3 -0.02 0.00 0.15 -0.04 1.99 2.09 1sdaY1 GLU 75 HG2 -0.02 -0.01 0.11 -0.04 2.34 2.38 1sdaY1 GLU 75 HG3 -0.03 -0.14 0.14 -0.04 2.34 2.27 1sdaY1 GLU 76 H -0.05 0.03 -0.22 -0.55 8.60 7.82 1sdaY1 GLU 76 HA -0.06 0.17 0.31 -0.75 4.29 3.97 1sdaY1 GLU 76 HB2 -0.04 -0.09 0.04 -0.04 2.09 1.95 1sdaY1 GLU 76 HB3 -0.06 0.04 0.10 -0.04 1.99 2.03 1sdaY1 GLU 76 HG2 -0.04 -0.05 -0.01 -0.04 2.34 2.20 1sdaY1 GLU 76 HG3 -0.05 0.07 -0.01 -0.04 2.34 2.30 1sdaY1 ARG 77 H -0.09 0.37 0.14 -0.55 8.46 8.33 1sdaY1 ARG 77 HA -0.29 0.07 0.30 -0.75 4.34 3.66 1sdaY1 ARG 77 HB2 -0.18 -0.07 -0.00 -0.04 1.90 1.61 1sdaY1 ARG 77 HB3 -0.16 0.00 -0.20 -0.04 1.80 1.41 1sdaY1 ARG 77 HG2 -0.07 0.14 -0.36 -0.04 1.67 1.34 1sdaY1 ARG 77 HG3 -0.07 -0.05 -0.37 -0.04 1.67 1.15 1sdaY1 ARG 77 HD2 -0.07 -0.11 -0.39 -0.04 3.22 2.62 1sdaY1 ARG 77 HD3 -0.04 0.14 -0.19 -0.04 3.22 3.09 1sdaY1 HIS 78 H -0.32 -0.02 0.11 -0.55 8.41 7.63 1sdaY1 HIS 78 HA -0.09 0.08 0.71 -0.75 4.63 4.58 1sdaY1 HIS 78 HB2 -0.03 -0.14 -0.03 -0.04 3.26 3.02 1sdaY1 HIS 78 HB3 -0.05 0.25 0.01 -0.04 3.20 3.37 1sdaY1 HIS 78 HD2 -0.03 0.07 -0.20 -0.04 6.97 6.77 1sdaY1 HIS 78 HE1 0.07 0.35 0.02 -0.04 7.75 8.14 1sdaY1 VAL 79 H -0.11 0.13 0.17 -0.55 8.24 7.88 1sdaY1 VAL 79 HA -0.01 0.11 0.30 -0.75 4.13 3.77 1sdaY1 VAL 79 HB -0.33 0.00 -0.06 -0.04 2.12 1.69 1sdaY1 VAL 79 HG13 0.15 0.01 -0.26 -0.04 0.97 0.82 1sdaY1 VAL 79 HG23 -0.17 -0.00 -0.04 -0.04 0.95 0.69 1sdaY1 GLY 80 H 0.04 0.41 -0.15 -0.55 8.43 8.18 1sdaY1 GLY 80 HA2 0.08 0.07 0.42 -0.51 4.01 4.07 1sdaY1 GLY 80 HA3 0.01 0.17 0.47 -0.51 4.01 4.14 1sdaY1 ASP 81 H -0.00 0.47 -0.51 -0.55 8.40 7.81 1sdaY1 ASP 81 HA -0.01 0.00 0.60 -0.75 4.63 4.47 1sdaY1 ASP 81 HB2 -0.12 0.13 0.10 -0.04 2.71 2.78 1sdaY1 ASP 81 HB3 -0.18 0.08 0.10 -0.04 2.70 2.66 1sdaY1 LEU 82 H 0.18 0.37 0.43 -0.55 8.37 8.81 1sdaY1 LEU 82 HA 0.11 0.15 0.79 -0.75 4.35 4.64 1sdaY1 LEU 82 HB2 0.22 0.26 0.08 -0.04 1.64 2.16 1sdaY1 LEU 82 HB3 0.24 -0.07 0.11 -0.04 1.64 1.87 1sdaY1 LEU 82 HG 0.08 0.04 -0.14 -0.04 1.64 1.58 1sdaY1 LEU 82 HD13 0.13 -0.02 -0.13 -0.04 0.93 0.87 1sdaY1 LEU 82 HD23 0.10 0.02 -0.17 -0.04 0.89 0.80 1sdaY1 GLY 83 H 0.27 0.02 0.05 -0.55 8.43 8.22 1sdaY1 GLY 83 HA2 0.15 -0.05 0.29 -0.51 4.01 3.89 1sdaY1 GLY 83 HA3 0.11 0.10 0.26 -0.51 4.01 3.97 1sdaY1 ASN 84 H 0.08 0.25 0.29 -0.55 8.53 8.61 1sdaY1 ASN 84 HA 0.10 0.38 1.11 -0.75 4.76 5.60 1sdaY1 ASN 84 HB2 0.05 -0.05 0.05 -0.04 2.88 2.89 1sdaY1 ASN 84 HB3 0.04 0.06 -0.10 -0.04 2.79 2.75 1sdaY1 ASN 84 HD21 0.07 0.29 -0.04 -0.04 7.03 7.32 1sdaY1 ASN 84 HD22 0.06 -0.03 -0.09 -0.04 7.74 7.64 1sdaY1 VAL 85 H 0.05 0.51 0.25 -0.55 8.24 8.50 1sdaY1 VAL 85 HA -0.08 0.19 0.77 -0.75 4.13 4.26 1sdaY1 VAL 85 HB -0.19 -0.02 -0.06 -0.04 2.12 1.81 1sdaY1 VAL 85 HG13 -0.60 0.00 -0.17 -0.04 0.97 0.16 1sdaY1 VAL 85 HG23 -0.11 0.02 -0.16 -0.04 0.95 0.66 1sdaY1 THR 86 H -0.04 0.23 0.07 -0.55 8.28 7.99 1sdaY1 THR 86 HA 0.03 0.28 0.74 -0.75 4.39 4.68 1sdaY1 THR 86 HB -0.01 -0.02 0.05 -0.04 4.32 4.30 1sdaY1 THR 86 HG23 0.00 -0.02 -0.18 -0.04 1.22 0.98 1sdaY1 ALA 87 H 0.09 0.77 0.05 -0.55 8.40 8.76 1sdaY1 ALA 87 HA 0.01 0.21 0.42 -0.75 4.34 4.22 1sdaY1 ALA 87 HB3 0.08 0.02 -0.32 -0.04 1.41 1.16 1sdaY1 ASP 88 H 0.00 0.60 0.24 -0.55 8.40 8.70 1sdaY1 ASP 88 HA 0.00 0.13 0.71 -0.75 4.63 4.72 1sdaY1 ASP 88 HB2 -0.00 -0.10 0.17 -0.04 2.71 2.74 1sdaY1 ASP 88 HB3 -0.00 0.10 0.15 -0.04 2.70 2.91 1sdaY1 LYS 89 H 0.00 0.17 0.15 -0.55 8.42 8.19 1sdaY1 LYS 89 HA 0.01 0.07 0.24 -0.75 4.32 3.89 1sdaY1 LYS 89 HB2 0.00 -0.03 0.16 -0.04 1.87 1.96 1sdaY1 LYS 89 HB3 0.00 0.06 -0.02 -0.04 1.79 1.79 1sdaY1 LYS 89 HG2 0.01 0.03 0.09 -0.04 1.46 1.54 1sdaY1 LYS 89 HG3 0.00 -0.01 0.09 -0.04 1.46 1.50 1sdaY1 LYS 89 HD2 0.00 -0.00 0.04 -0.04 1.69 1.68 1sdaY1 LYS 89 HD3 0.00 0.02 0.02 -0.04 1.68 1.68 1sdaY1 LYS 89 HE2 0.00 0.01 0.03 -0.04 2.99 2.99 1sdaY1 LYS 89 HE3 0.00 0.00 0.03 -0.04 2.99 2.98 1sdaY1 ASN 90 H 0.00 -0.02 -0.62 -0.55 8.53 7.35 1sdaY1 ASN 90 HA 0.00 0.20 0.64 -0.75 4.76 4.85 1sdaY1 ASN 90 HB2 -0.00 -0.03 -0.01 -0.04 2.88 2.80 1sdaY1 ASN 90 HB3 -0.00 0.05 0.14 -0.04 2.79 2.94 1sdaY1 ASN 90 HD21 -0.00 0.02 -0.02 -0.04 7.03 6.99 1sdaY1 ASN 90 HD22 -0.00 -0.01 -0.02 -0.04 7.74 7.66 1sdaY1 GLY 91 H 0.01 0.55 -0.33 -0.55 8.43 8.12 1sdaY1 GLY 91 HA2 0.02 0.25 0.08 -0.51 4.01 3.85 1sdaY1 GLY 91 HA3 0.00 0.01 0.21 -0.51 4.01 3.73 1sdaY1 VAL 92 H 0.00 0.03 -0.19 -0.55 8.24 7.53 1sdaY1 VAL 92 HA -0.02 0.40 0.99 -0.75 4.13 4.75 1sdaY1 VAL 92 HB -0.01 -0.14 0.02 -0.04 2.12 1.96 1sdaY1 VAL 92 HG13 -0.02 0.02 -0.09 -0.04 0.97 0.84 1sdaY1 VAL 92 HG23 -0.01 0.05 -0.19 -0.04 0.95 0.76 1sdaY1 ALA 93 H -0.04 0.62 0.29 -0.55 8.40 8.72 1sdaY1 ALA 93 HA -0.04 0.30 0.97 -0.75 4.34 4.82 1sdaY1 ALA 93 HB3 -0.07 -0.02 -0.23 -0.04 1.41 1.05 1sdaY1 ILE 94 H -0.05 0.20 0.16 -0.55 8.25 8.01 1sdaY1 ILE 94 HA -0.06 0.16 1.02 -0.75 4.18 4.55 1sdaY1 ILE 94 HB -0.04 -0.04 0.20 -0.04 1.89 1.98 1sdaY1 ILE 94 HG12 -0.03 -0.01 0.04 -0.04 1.49 1.46 1sdaY1 ILE 94 HG13 -0.03 0.04 0.05 -0.04 1.21 1.24 1sdaY1 ILE 94 HG23 -0.04 0.02 -0.02 -0.04 0.93 0.85 1sdaY1 ILE 94 HD13 -0.03 -0.05 -0.12 -0.04 0.88 0.64 1sdaY1 VAL 95 H -0.09 0.62 0.18 -0.55 8.24 8.39 1sdaY1 VAL 95 HA -0.18 0.09 0.68 -0.75 4.13 3.97 1sdaY1 VAL 95 HB -0.12 -0.09 -0.21 -0.04 2.12 1.66 1sdaY1 VAL 95 HG13 -0.19 0.04 -0.28 -0.04 0.97 0.50 1sdaY1 VAL 95 HG23 -0.34 0.01 -0.32 -0.04 0.95 0.26 1sdaY1 ASP 96 H -0.08 0.16 -0.01 -0.55 8.40 7.92 1sdaY1 ASP 96 HA -0.03 0.16 0.57 -0.75 4.63 4.58 1sdaY1 ASP 96 HB2 -0.04 0.11 -0.14 -0.04 2.71 2.61 1sdaY1 ASP 96 HB3 -0.03 -0.03 0.08 -0.04 2.70 2.68 1sdaY1 ILE 97 H 0.01 0.82 0.35 -0.55 8.25 8.88 1sdaY1 ILE 97 HA 0.03 0.17 0.95 -0.75 4.18 4.57 1sdaY1 ILE 97 HB 0.10 -0.05 0.08 -0.04 1.89 1.98 1sdaY1 ILE 97 HG12 0.05 0.11 -0.03 -0.04 1.49 1.57 1sdaY1 ILE 97 HG13 0.00 -0.27 -0.38 -0.04 1.21 0.51 1sdaY1 ILE 97 HG23 0.10 0.01 -0.11 -0.04 0.93 0.89 1sdaY1 ILE 97 HD13 0.19 0.02 -0.07 -0.04 0.88 0.97 1sdaY1 VAL 98 H 0.03 0.22 0.20 -0.55 8.24 8.14 1sdaY1 VAL 98 HA 0.06 0.37 0.60 -0.75 4.13 4.40 1sdaY1 VAL 98 HB 0.03 0.03 0.10 -0.04 2.12 2.24 1sdaY1 VAL 98 HG13 0.02 -0.00 -0.07 -0.04 0.97 0.88 1sdaY1 VAL 98 HG23 0.02 -0.01 -0.05 -0.04 0.95 0.88 1sdaY1 ASP 99 H 0.07 0.66 0.29 -0.55 8.40 8.87 1sdaY1 ASP 99 HA 0.04 0.27 0.98 -0.75 4.63 5.16 1sdaY1 ASP 99 HB2 0.08 0.00 -0.06 -0.04 2.71 2.70 1sdaY1 ASP 99 HB3 0.08 -0.04 0.07 -0.04 2.70 2.77 1sdaY1 PRO 100 HA 0.03 0.29 0.85 -0.51 4.44 5.09 1sdaY1 PRO 100 HB2 0.01 0.03 0.04 -0.04 2.28 2.32 1sdaY1 PRO 100 HB3 0.02 -0.02 0.09 -0.04 2.02 2.06 1sdaY1 PRO 100 HG2 0.01 0.07 0.06 -0.04 2.03 2.13 1sdaY1 PRO 100 HG3 0.01 0.02 0.06 -0.04 2.03 2.08 1sdaY1 PRO 100 HD2 0.03 0.15 0.28 -0.04 3.68 4.10 1sdaY1 PRO 100 HD3 0.02 0.12 0.03 -0.04 3.65 3.78 1sdaY1 LEU 101 H 0.03 -0.01 -0.06 -0.55 8.37 7.79 1sdaY1 LEU 101 HA 0.02 0.18 0.69 -0.75 4.35 4.48 1sdaY1 LEU 101 HB2 0.02 0.00 0.10 -0.04 1.64 1.72 1sdaY1 LEU 101 HB3 0.02 0.01 -0.05 -0.04 1.64 1.59 1sdaY1 LEU 101 HG -0.00 0.01 -0.06 -0.04 1.64 1.55 1sdaY1 LEU 101 HD13 -0.02 0.02 -0.13 -0.04 0.93 0.76 1sdaY1 LEU 101 HD23 -0.02 -0.02 -0.04 -0.04 0.89 0.78 1sdaY1 ILE 102 H 0.06 -0.04 -0.03 -0.55 8.25 7.68 1sdaY1 ILE 102 HA 0.09 0.09 0.35 -0.75 4.18 3.96 1sdaY1 ILE 102 HB 0.04 -0.01 -0.08 -0.04 1.89 1.80 1sdaY1 ILE 102 HG12 0.08 -0.09 -0.01 -0.04 1.49 1.43 1sdaY1 ILE 102 HG13 0.08 0.01 -0.23 -0.04 1.21 1.03 1sdaY1 ILE 102 HG23 0.09 -0.02 -0.05 -0.04 0.93 0.91 1sdaY1 ILE 102 HD13 0.14 -0.00 -0.16 -0.04 0.88 0.82 1sdaY1 SER 103 H 0.04 0.22 0.08 -0.55 8.46 8.25 1sdaY1 SER 103 HA 0.02 0.12 0.50 -0.75 4.49 4.37 1sdaY1 SER 103 HB2 0.01 -0.20 0.17 -0.04 3.95 3.89 1sdaY1 SER 103 HB3 0.03 0.09 -0.02 -0.04 3.93 3.98 1sdaY1 LEU 104 H 0.00 0.20 0.04 -0.55 8.37 8.07 1sdaY1 LEU 104 HA -0.08 -0.04 0.73 -0.75 4.35 4.21 1sdaY1 LEU 104 HB2 0.00 0.16 -0.06 -0.04 1.64 1.70 1sdaY1 LEU 104 HB3 -0.02 -0.02 -0.12 -0.04 1.64 1.44 1sdaY1 LEU 104 HG 0.02 0.01 -0.22 -0.04 1.64 1.42 1sdaY1 LEU 104 HD13 0.06 -0.04 -0.53 -0.04 0.93 0.39 1sdaY1 LEU 104 HD23 -0.09 -0.01 -0.36 -0.04 0.89 0.39 1sdaY1 SER 105 H -0.01 0.14 -0.10 -0.55 8.46 7.95 1sdaY1 SER 105 HA -0.02 0.09 0.21 -0.75 4.49 4.02 1sdaY1 SER 105 HB2 -0.00 -0.16 0.14 -0.04 3.95 3.89 1sdaY1 SER 105 HB3 -0.01 0.35 0.09 -0.04 3.93 4.33 1sdaY1 GLY 106 H -0.00 0.05 0.06 -0.55 8.43 8.00 1sdaY1 GLY 106 HA2 0.01 -0.07 0.28 -0.51 4.01 3.72 1sdaY1 GLY 106 HA3 0.01 0.08 0.35 -0.51 4.01 3.95 1sdaY1 GLU 107 H 0.02 -0.00 0.07 -0.55 8.60 8.15 1sdaY1 GLU 107 HA 0.06 0.11 0.51 -0.75 4.29 4.21 1sdaY1 GLU 107 HB2 0.02 -0.05 0.15 -0.04 2.09 2.18 1sdaY1 GLU 107 HB3 0.04 0.05 0.10 -0.04 1.99 2.13 1sdaY1 GLU 107 HG2 0.03 0.01 0.05 -0.04 2.34 2.38 1sdaY1 GLU 107 HG3 0.04 0.03 0.06 -0.04 2.34 2.42 1sdaY1 SER 109 HA -0.04 0.18 0.17 -0.75 4.49 4.05 1sdaY1 SER 109 HB2 -0.02 -0.03 -0.55 -0.04 3.95 3.30 1sdaY1 SER 109 HB3 -0.06 -0.01 -0.11 -0.04 3.93 3.71 1sdaY1 ILE 110 H -0.15 0.49 0.26 -0.55 8.25 8.29 1sdaY1 ILE 110 HA -0.39 0.23 0.78 -0.75 4.18 4.04 1sdaY1 ILE 110 HB -0.28 -0.08 0.03 -0.04 1.89 1.52 1sdaY1 ILE 110 HG12 -0.19 0.19 -0.14 -0.04 1.49 1.31 1sdaY1 ILE 110 HG13 -0.40 -0.02 -0.26 -0.04 1.21 0.49 1sdaY1 ILE 110 HG23 -0.10 -0.01 -0.14 -0.04 0.93 0.65 1sdaY1 ILE 110 HD13 -0.40 -0.03 -0.21 -0.04 0.88 0.20 1sdaY1 ILE 111 H -0.16 0.11 -0.19 -0.55 8.25 7.46 1sdaY1 ILE 111 HA -0.16 0.04 0.39 -0.75 4.18 3.69 1sdaY1 ILE 111 HB -0.09 0.03 0.01 -0.04 1.89 1.79 1sdaY1 ILE 111 HG12 -0.10 -0.09 0.02 -0.04 1.49 1.28 1sdaY1 ILE 111 HG13 -0.06 0.19 0.03 -0.04 1.21 1.33 1sdaY1 ILE 111 HG23 -0.06 -0.01 -0.08 -0.04 0.93 0.74 1sdaY1 ILE 111 HD13 -0.10 -0.04 -0.15 -0.04 0.88 0.54 1sdaY1 GLY 112 H -0.10 0.71 0.40 -0.55 8.43 8.89 1sdaY1 GLY 112 HA2 -0.05 -0.05 0.42 -0.51 4.01 3.83 1sdaY1 GLY 112 HA3 -0.06 0.08 0.59 -0.51 4.01 4.11 1sdaY1 ARG 113 H -0.16 0.36 -0.42 -0.55 8.46 7.68 1sdaY1 ARG 113 HA -0.07 0.07 0.55 -0.75 4.34 4.13 1sdaY1 ARG 113 HB2 -0.23 -0.03 0.01 -0.04 1.90 1.61 1sdaY1 ARG 113 HB3 -0.18 0.29 0.07 -0.04 1.80 1.94 1sdaY1 ARG 113 HG2 -0.24 0.01 -0.12 -0.04 1.67 1.28 1sdaY1 ARG 113 HG3 -0.33 0.06 -0.25 -0.04 1.67 1.10 1sdaY1 ARG 113 HD2 -0.90 -0.12 -0.05 -0.04 3.22 2.10 1sdaY1 ARG 113 HD3 -0.57 0.04 0.02 -0.04 3.22 2.67 1sdaY1 THR 114 H -0.03 0.57 0.05 -0.55 8.28 8.31 1sdaY1 THR 114 HA -0.02 0.33 1.13 -0.75 4.39 5.07 1sdaY1 THR 114 HB 0.05 -0.06 -0.01 -0.04 4.32 4.27 1sdaY1 THR 114 HG23 -0.04 -0.02 -0.25 -0.04 1.22 0.87 1sdaY1 MET 115 H -0.02 0.57 0.25 -0.55 8.47 8.72 1sdaY1 MET 115 HA -0.07 0.18 0.80 -0.75 4.52 4.67 1sdaY1 MET 115 HB2 0.08 0.00 -0.09 -0.04 2.15 2.10 1sdaY1 MET 115 HB3 0.01 -0.07 -0.04 -0.04 2.03 1.89 1sdaY1 MET 115 HG2 -0.02 -0.05 -0.23 -0.04 2.63 2.29 1sdaY1 MET 115 HG3 -0.44 0.05 -0.26 -0.04 2.56 1.87 1sdaY1 MET 115 HE3 -0.97 0.02 -0.35 -0.04 2.10 0.76 1sdaY1 VAL 116 H -0.12 0.63 0.25 -0.55 8.24 8.44 1sdaY1 VAL 116 HA -0.15 0.26 1.04 -0.75 4.13 4.53 1sdaY1 VAL 116 HB -0.14 0.02 0.05 -0.04 2.12 2.02 1sdaY1 VAL 116 HG13 -0.63 -0.02 -0.24 -0.04 0.97 0.04 1sdaY1 VAL 116 HG23 -0.36 -0.00 -0.24 -0.04 0.95 0.31 1sdaY1 VAL 117 H -0.09 0.66 0.24 -0.55 8.24 8.49 1sdaY1 VAL 117 HA 0.11 0.32 0.89 -0.75 4.13 4.69 1sdaY1 VAL 117 HB 0.24 -0.04 -0.06 -0.04 2.12 2.22 1sdaY1 VAL 117 HG13 -0.02 0.00 -0.03 -0.04 0.97 0.89 1sdaY1 VAL 117 HG23 -0.00 0.03 -0.13 -0.04 0.95 0.81 1sdaY1 HIS 118 H 0.19 0.66 0.17 -0.55 8.41 8.88 1sdaY1 HIS 118 HA 0.05 0.12 0.77 -0.75 4.63 4.82 1sdaY1 HIS 118 HB2 0.08 -0.08 0.04 -0.04 3.26 3.26 1sdaY1 HIS 118 HB3 0.11 0.09 -0.16 -0.04 3.20 3.19 1sdaY1 HIS 118 HD2 -0.25 -0.01 -0.41 -0.04 6.97 6.25 1sdaY1 HIS 118 HE1 0.28 -0.01 -0.14 -0.04 7.75 7.84 1sdaY1 GLU 119 H 0.24 0.26 0.11 -0.55 8.60 8.66 1sdaY1 GLU 119 HA 0.22 0.04 0.19 -0.75 4.29 3.99 1sdaY1 GLU 119 HB2 0.10 -0.04 0.07 -0.04 2.09 2.18 1sdaY1 GLU 119 HB3 0.13 -0.14 0.25 -0.04 1.99 2.19 1sdaY1 GLU 119 HG2 0.08 0.10 -0.24 -0.04 2.34 2.25 1sdaY1 GLU 119 HG3 0.09 0.01 0.04 -0.04 2.34 2.43 1sdaY1 LYS 120 H 0.16 0.59 0.18 -0.55 8.42 8.80 1sdaY1 LYS 120 HA -0.05 0.22 0.76 -0.75 4.32 4.50 1sdaY1 LYS 120 HB2 0.04 0.04 -0.20 -0.04 1.87 1.71 1sdaY1 LYS 120 HB3 0.01 0.06 0.03 -0.04 1.79 1.84 1sdaY1 LYS 120 HG2 0.01 -0.01 -0.06 -0.04 1.46 1.37 1sdaY1 LYS 120 HG3 0.05 -0.06 -0.37 -0.04 1.46 1.03 1sdaY1 LYS 120 HD2 0.05 -0.20 -0.07 -0.04 1.69 1.43 1sdaY1 LYS 120 HD3 0.03 0.20 -0.19 -0.04 1.68 1.68 1sdaY1 LYS 120 HE2 0.02 -0.09 -0.04 -0.04 2.99 2.84 1sdaY1 LYS 120 HE3 0.02 0.03 -0.03 -0.04 2.99 2.97 1sdaY1 PRO 121 HA 0.02 -0.06 0.22 -0.51 4.44 4.11 1sdaY1 PRO 121 HB2 0.01 0.02 -0.11 -0.04 2.28 2.16 1sdaY1 PRO 121 HB3 -0.00 -0.04 -0.04 -0.04 2.02 1.90 1sdaY1 PRO 121 HG2 -0.04 -0.03 0.06 -0.04 2.03 1.98 1sdaY1 PRO 121 HG3 -0.10 0.17 0.08 -0.04 2.03 2.14 1sdaY1 PRO 121 HD2 -0.02 0.03 0.14 -0.04 3.68 3.79 1sdaY1 PRO 121 HD3 -0.08 0.16 0.22 -0.04 3.65 3.91 1sdaY1 ASP 122 H 0.09 0.11 0.01 -0.55 8.40 8.06 1sdaY1 ASP 122 HA 0.15 0.06 0.54 -0.75 4.63 4.63 1sdaY1 ASP 122 HB2 0.24 0.10 0.17 -0.04 2.71 3.18 1sdaY1 ASP 122 HB3 0.17 -0.02 -0.01 -0.04 2.70 2.81 1sdaY1 ASP 123 H 0.10 0.45 0.28 -0.55 8.40 8.68 1sdaY1 ASP 123 HA 0.05 0.32 0.89 -0.75 4.63 5.14 1sdaY1 ASP 123 HB2 0.03 0.00 0.03 -0.04 2.71 2.74 1sdaY1 ASP 123 HB3 0.03 0.16 0.02 -0.04 2.70 2.87 1sdaY1 LEU 124 H 0.17 0.10 -0.25 -0.55 8.37 7.85 1sdaY1 LEU 124 HA 0.02 0.10 -0.08 -0.75 4.35 3.64 1sdaY1 LEU 124 HB2 0.02 0.17 -0.17 -0.04 1.64 1.62 1sdaY1 LEU 124 HB3 -0.01 -0.08 0.05 -0.04 1.64 1.56 1sdaY1 LEU 124 HG 0.05 0.02 -0.54 -0.04 1.64 1.13 1sdaY1 LEU 124 HD13 0.02 0.01 -0.10 -0.04 0.93 0.82 1sdaY1 LEU 124 HD23 0.06 -0.02 -0.07 -0.04 0.89 0.82 1sdaY1 GLY 125 H 0.15 -0.13 -0.59 -0.55 8.43 7.32 1sdaY1 GLY 125 HA2 0.10 -0.06 0.06 -0.51 4.01 3.61 1sdaY1 GLY 125 HA3 0.05 0.34 0.61 -0.51 4.01 4.50 1sdaY1 ARG 126 H 0.04 0.40 -0.18 -0.55 8.46 8.16 1sdaY1 ARG 126 HA 0.01 0.27 0.90 -0.75 4.34 4.77 1sdaY1 ARG 126 HB2 0.02 0.10 0.06 -0.04 1.90 2.04 1sdaY1 ARG 126 HB3 0.01 -0.04 0.16 -0.04 1.80 1.88 1sdaY1 ARG 126 HG2 0.00 0.06 -0.16 -0.04 1.67 1.52 1sdaY1 ARG 126 HG3 0.01 0.01 -0.47 -0.04 1.67 1.18 1sdaY1 ARG 126 HD2 0.01 -0.02 -0.03 -0.04 3.22 3.13 1sdaY1 ARG 126 HD3 0.00 -0.02 -0.04 -0.04 3.22 3.12 1sdaY1 GLY 127 H 0.02 -0.11 -0.16 -0.55 8.43 7.63 1sdaY1 GLY 127 HA2 0.01 0.24 0.73 -0.51 4.01 4.48 1sdaY1 GLY 127 HA3 0.01 -0.10 0.29 -0.51 4.01 3.70 1sdaY1 GLY 128 H 0.00 0.11 0.05 -0.55 8.43 8.04 1sdaY1 GLY 128 HA2 0.00 0.31 0.59 -0.51 4.01 4.41 1sdaY1 GLY 128 HA3 0.00 0.04 0.26 -0.51 4.01 3.80 1sdaY1 ASN 129 H 0.00 0.12 -0.20 -0.55 8.53 7.91 1sdaY1 ASN 129 HA -0.00 0.31 0.87 -0.75 4.76 5.19 1sdaY1 ASN 129 HB2 -0.00 -0.05 0.11 -0.04 2.88 2.90 1sdaY1 ASN 129 HB3 -0.00 0.16 -0.17 -0.04 2.79 2.75 1sdaY1 ASN 129 HD21 -0.00 0.06 -0.05 -0.04 7.03 7.00 1sdaY1 ASN 129 HD22 -0.00 0.13 -0.04 -0.04 7.74 7.78 1sdaY1 GLU 130 H -0.00 0.24 0.14 -0.55 8.60 8.43 1sdaY1 GLU 130 HA -0.00 0.16 0.44 -0.75 4.29 4.13 1sdaY1 GLU 130 HB2 -0.01 -0.03 0.13 -0.04 2.09 2.14 1sdaY1 GLU 130 HB3 -0.01 0.07 0.00 -0.04 1.99 2.01 1sdaY1 GLU 130 HG2 -0.00 -0.01 0.09 -0.04 2.34 2.37 1sdaY1 GLU 130 HG3 -0.00 0.06 0.04 -0.04 2.34 2.39 1sdaY1 GLU 131 H -0.01 0.10 -0.23 -0.55 8.60 7.91 1sdaY1 GLU 131 HA -0.04 0.14 0.21 -0.75 4.29 3.84 1sdaY1 GLU 131 HB2 -0.02 0.05 0.06 -0.04 2.09 2.14 1sdaY1 GLU 131 HB3 -0.02 0.02 -0.05 -0.04 1.99 1.90 1sdaY1 GLU 131 HG2 -0.02 0.10 -0.01 -0.04 2.34 2.37 1sdaY1 GLU 131 HG3 -0.04 -0.17 0.02 -0.04 2.34 2.10 1sdaY1 SER 132 H -0.01 0.22 -0.51 -0.55 8.46 7.61 1sdaY1 SER 132 HA -0.01 -0.10 0.41 -0.75 4.49 4.03 1sdaY1 SER 132 HB2 0.00 -0.19 -0.08 -0.04 3.95 3.65 1sdaY1 SER 132 HB3 0.01 0.33 -0.04 -0.04 3.93 4.19 1sdaY1 THR 133 H -0.00 0.34 -0.16 -0.55 8.28 7.92 1sdaY1 THR 133 HA 0.04 0.18 0.06 -0.75 4.39 3.91 1sdaY1 THR 133 HB 0.01 -0.01 0.19 -0.04 4.32 4.47 1sdaY1 THR 133 HG23 0.01 0.03 0.01 -0.04 1.22 1.23 1sdaY1 LYS 134 H -0.07 -0.01 -0.71 -0.55 8.42 7.08 1sdaY1 LYS 134 HA 0.09 0.23 0.99 -0.75 4.32 4.88 1sdaY1 LYS 134 HB2 -0.02 0.03 -0.10 -0.04 1.87 1.74 1sdaY1 LYS 134 HB3 -0.08 -0.07 0.08 -0.04 1.79 1.68 1sdaY1 LYS 134 HG2 -0.07 -0.03 -0.00 -0.04 1.46 1.32 1sdaY1 LYS 134 HG3 -0.14 -0.03 0.03 -0.04 1.46 1.28 1sdaY1 LYS 134 HD2 -0.00 0.01 0.02 -0.04 1.69 1.68 1sdaY1 LYS 134 HD3 -0.06 -0.01 0.03 -0.04 1.68 1.61 1sdaY1 LYS 134 HE2 -0.14 -0.01 0.07 -0.04 2.99 2.87 1sdaY1 LYS 134 HE3 0.08 -0.06 0.23 -0.04 2.99 3.21 1sdaY1 THR 135 H -0.26 0.08 0.19 -0.55 8.28 7.75 1sdaY1 THR 135 HA -0.52 0.21 0.29 -0.75 4.39 3.63 1sdaY1 THR 135 HB -0.14 0.10 0.21 -0.04 4.32 4.45 1sdaY1 THR 135 HG23 -0.10 -0.09 -0.07 -0.04 1.22 0.91 1sdaY1 GLY 136 H -0.26 0.32 0.37 -0.55 8.43 8.31 1sdaY1 GLY 136 HA2 0.03 -0.05 0.41 -0.51 4.01 3.90 1sdaY1 GLY 136 HA3 0.05 0.14 0.85 -0.51 4.01 4.54 1sdaY1 ASN 137 H -0.09 0.17 -0.13 -0.55 8.53 7.94 1sdaY1 ASN 137 HA -0.03 -0.02 0.11 -0.75 4.76 4.06 1sdaY1 ASN 137 HB2 0.00 0.18 -0.01 -0.04 2.88 3.01 1sdaY1 ASN 137 HB3 0.00 0.07 0.17 -0.04 2.79 2.99 1sdaY1 ASN 137 HD21 -0.01 -0.09 -0.06 -0.04 7.03 6.83 1sdaY1 ASN 137 HD22 -0.00 0.09 -0.02 -0.04 7.74 7.76 1sdaY1 ALA 138 H -0.07 0.09 -0.38 -0.55 8.40 7.50 1sdaY1 ALA 138 HA 0.02 0.24 -0.48 -0.75 4.34 3.37 1sdaY1 ALA 138 HB3 -0.19 0.01 -0.05 -0.04 1.41 1.14 1sdaY1 GLY 139 H -0.00 -0.08 -0.31 -0.55 8.43 7.49 1sdaY1 GLY 139 HA2 0.05 0.00 0.19 -0.51 4.01 3.75 1sdaY1 GLY 139 HA3 0.08 0.13 0.54 -0.51 4.01 4.25 1sdaY1 SER 140 H 0.09 0.11 0.15 -0.55 8.46 8.26 1sdaY1 SER 140 HA 0.10 0.07 0.27 -0.75 4.49 4.17 1sdaY1 SER 140 HB2 0.04 0.10 -0.00 -0.04 3.95 4.06 1sdaY1 SER 140 HB3 0.05 0.00 0.09 -0.04 3.93 4.03 1sdaY1 ARG 141 H 0.04 0.11 0.09 -0.55 8.46 8.14 1sdaY1 ARG 141 HA -0.17 0.16 0.71 -0.75 4.34 4.29 1sdaY1 ARG 141 HB2 -0.06 -0.08 0.12 -0.04 1.90 1.83 1sdaY1 ARG 141 HB3 -0.16 0.02 -0.04 -0.04 1.80 1.58 1sdaY1 ARG 141 HG2 -0.39 0.05 -0.08 -0.04 1.67 1.22 1sdaY1 ARG 141 HG3 -0.23 0.03 -0.12 -0.04 1.67 1.31 1sdaY1 ARG 141 HD2 0.11 0.01 -0.07 -0.04 3.22 3.22 1sdaY1 ARG 141 HD3 0.02 -0.12 -0.03 -0.04 3.22 3.05 1sdaY1 LEU 142 H -0.05 0.50 0.25 -0.55 8.37 8.53 1sdaY1 LEU 142 HA -0.01 0.00 0.35 -0.75 4.35 3.94 1sdaY1 LEU 142 HB2 -0.05 0.13 -0.08 -0.04 1.64 1.60 1sdaY1 LEU 142 HB3 -0.03 -0.06 -0.17 -0.04 1.64 1.34 1sdaY1 LEU 142 HG 0.04 0.01 -0.28 -0.04 1.64 1.37 1sdaY1 LEU 142 HD13 -0.04 0.03 -0.19 -0.04 0.93 0.69 1sdaY1 LEU 142 HD23 0.03 -0.03 -0.10 -0.04 0.89 0.75 1sdaY1 ALA 143 H -0.07 0.41 0.12 -0.55 8.40 8.31 1sdaY1 ALA 143 HA -0.04 0.18 0.37 -0.75 4.34 4.10 1sdaY1 ALA 143 HB3 -0.03 -0.01 -0.36 -0.04 1.41 0.98 1sdaY1 CYS 144 H -0.04 0.81 0.37 -0.55 8.50 9.10 1sdaY1 CYS 144 HA -0.06 0.38 0.89 -0.75 4.58 5.04 1sdaY1 CYS 144 HB2 -0.07 0.04 0.05 -0.04 2.97 2.96 1sdaY1 CYS 144 HB3 -0.12 -0.05 -0.13 -0.04 2.97 2.63 1sdaY1 GLY 145 H -0.02 0.50 0.31 -0.55 8.43 8.67 1sdaY1 GLY 145 HA2 -0.01 0.03 0.25 -0.51 4.01 3.77 1sdaY1 GLY 145 HA3 -0.00 0.23 0.48 -0.51 4.01 4.21 1sdaY1 VAL 146 H -0.01 0.13 0.17 -0.55 8.24 7.98 1sdaY1 VAL 146 HA -0.02 0.38 0.78 -0.75 4.13 4.51 1sdaY1 VAL 146 HB -0.01 -0.08 0.09 -0.04 2.12 2.08 1sdaY1 VAL 146 HG13 -0.02 0.05 -0.10 -0.04 0.97 0.85 1sdaY1 VAL 146 HG23 -0.00 -0.01 -0.09 -0.04 0.95 0.80 1sdaY1 ILE 147 H -0.07 0.63 0.22 -0.55 8.25 8.48 1sdaY1 ILE 147 HA -0.01 0.17 0.58 -0.75 4.18 4.16 1sdaY1 ILE 147 HB -0.19 0.07 0.21 -0.04 1.89 1.94 1sdaY1 ILE 147 HG12 -0.04 -0.05 -0.23 -0.04 1.49 1.13 1sdaY1 ILE 147 HG13 -0.09 0.06 -0.19 -0.04 1.21 0.95 1sdaY1 ILE 147 HG23 -0.39 -0.03 -0.28 -0.04 0.93 0.19 1sdaY1 ILE 147 HD13 -0.39 0.02 -0.23 -0.04 0.88 0.23 1sdaY1 GLY 148 H 0.00 0.65 0.46 -0.55 8.43 8.99 1sdaY1 GLY 148 HA2 -0.03 0.13 0.95 -0.51 4.01 4.55 1sdaY1 GLY 148 HA3 -0.01 0.04 0.33 -0.51 4.01 3.87 1sdaY1 ILE 149 H -0.01 0.10 0.21 -0.55 8.25 8.00 1sdaY1 ILE 149 HA 0.00 0.18 0.65 -0.75 4.18 4.25 1sdaY1 ILE 149 HB -0.00 -0.06 0.19 -0.04 1.89 1.98 1sdaY1 ILE 149 HG12 -0.02 0.11 0.11 -0.04 1.49 1.66 1sdaY1 ILE 149 HG13 -0.02 -0.07 0.12 -0.04 1.21 1.19 1sdaY1 ILE 149 HG23 0.00 -0.00 -0.07 -0.04 0.93 0.82 1sdaY1 ILE 149 HD13 -0.01 0.00 0.06 -0.04 0.88 0.89 1sdaY1 ALA 150 H 0.03 0.63 0.31 -0.55 8.40 8.83 1sdaY1 ALA 150 HA 0.03 0.10 0.84 -0.75 4.34 4.56 1sdaY1 ALA 150 HB3 0.07 0.00 -0.20 -0.04 1.41 1.24 1sdaY1 LYS 151 H 0.03 0.12 0.03 -0.55 8.42 8.05 1sdaY1 LYS 151 HA 0.02 0.13 0.44 -0.75 4.32 4.16 1sdaY1 LYS 151 HB2 0.02 0.02 0.08 -0.04 1.87 1.95 1sdaY1 LYS 151 HB3 0.02 0.01 0.07 -0.04 1.79 1.85 1sdaY1 LYS 151 HG2 0.02 0.01 0.03 -0.04 1.46 1.48 1sdaY1 LYS 151 HG3 0.01 0.02 0.05 -0.04 1.46 1.50 1sdaY1 LYS 151 HD2 0.01 0.00 0.02 -0.04 1.69 1.68 1sdaY1 LYS 151 HD3 0.02 -0.00 0.02 -0.04 1.68 1.67 1sdaY1 LYS 151 HE2 0.01 -0.00 0.01 -0.04 2.99 2.97 1sdaY1 LYS 151 HE3 0.01 0.01 0.01 -0.04 2.99 2.98