#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8h h GLY 6 N 0.00 0.00 -6.52 3.38 0.00 -2.04 -3.42 103.07 94.48 1p8h h GLY 6 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1p8h h GLY 6 CO 0.00 0.00 -0.50 0.50 0.00 0.00 0.00 176.54 176.54 1p8h s ARG 7 N -3.79 4.12 0.37 4.80 0.52 -1.26 -4.97 118.95 118.74 1p8h s ARG 7 Ca -0.01 -0.25 0.05 0.00 -0.52 0.00 0.00 55.73 55.00 1p8h s ARG 7 Cb 0.10 -3.43 0.72 0.00 0.52 0.00 0.00 34.95 32.86 1p8h s ARG 7 CO 0.46 0.22 1.98 -1.35 0.02 0.00 0.00 175.30 176.63 1p8h h PRO 8 N 6.95 0.60 0.00 3.54 0.11 -2.02 0.10 132.00 141.29 1p8h h PRO 8 Ca -0.40 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p8h h PRO 8 Cb 1.16 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1p8h h PRO 8 CO 0.72 0.47 0.00 -0.85 -0.21 0.00 0.00 178.00 178.13 1p8h n GLU 9 N -4.40 0.29 -0.29 1.05 0.00 -1.26 -3.62 120.64 112.42 1p8h n GLU 9 Ca 0.03 0.09 0.08 0.00 0.00 0.00 0.00 57.16 57.37 1p8h n GLU 9 Cb 0.12 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.30 1p8h n GLU 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 1p8h h TRP 10 N 0.00 0.63 -0.51 -1.84 5.08 -1.32 -1.16 115.95 116.83 1p8h h TRP 10 Ca 0.00 0.04 0.04 0.00 1.08 0.00 0.00 58.89 60.05 1p8h h TRP 10 Cb 0.07 -0.15 -0.03 0.00 -3.00 0.00 0.00 29.16 26.05 1p8h h TRP 10 CO 0.00 0.07 0.34 0.97 -1.28 0.00 0.00 178.44 178.54 1p8h h ILE 11 N 0.49 1.02 0.00 0.12 6.09 -1.80 0.13 117.51 123.56 1p8h h ILE 11 Ca 0.47 -0.18 -0.20 0.00 -1.37 0.00 0.00 64.86 63.58 1p8h h ILE 11 Cb 0.77 0.45 -0.03 0.00 0.47 0.00 0.00 36.82 38.48 1p8h h ILE 11 CO -0.43 0.10 -0.96 -0.50 -3.07 0.00 0.00 178.15 173.28 1p8h h TRP 12 N 0.52 0.02 -0.60 2.19 4.06 -1.50 -0.44 115.95 120.20 1p8h h TRP 12 Ca 0.21 -0.01 -0.07 0.00 2.06 0.00 0.00 58.89 61.08 1p8h h TRP 12 Cb 0.18 -0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.32 1p8h h TRP 12 CO -0.00 0.96 0.10 -0.07 -3.56 0.00 0.00 178.44 175.87 1p8h h LEU 13 N 0.00 0.91 -0.04 -4.49 3.38 -1.03 0.06 115.31 114.10 1p8h h LEU 13 Ca -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1p8h h LEU 13 Cb 1.70 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 1p8h h LEU 13 CO 0.13 0.92 -0.04 0.00 0.09 0.00 0.00 178.44 179.53 1p8h h ALA 14 N 1.19 0.06 -0.78 1.53 0.00 -0.67 -2.07 119.26 118.53 1p8h h ALA 14 Ca 0.19 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1p8h h ALA 14 Cb 0.40 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1p8h h ALA 14 CO 0.01 -0.16 0.51 1.25 0.00 0.00 0.00 179.25 180.86 1p8h h LEU 15 N -0.35 0.63 -0.30 0.00 6.46 -1.10 -1.77 115.31 118.89 1p8h h LEU 15 Ca 0.01 0.02 -0.19 0.00 -0.12 0.00 0.00 57.88 57.59 1p8h h LEU 15 Cb 0.54 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 1p8h h LEU 15 CO 0.01 0.38 -0.57 1.23 -0.62 0.00 0.00 178.44 178.87 1p8h h GLY 16 N 0.70 0.93 0.11 3.75 0.00 -0.91 0.54 103.07 108.20 1p8h h GLY 16 Ca 0.36 -1.11 0.04 0.00 0.00 0.00 0.00 47.33 46.62 1p8h h GLY 16 CO -0.13 0.99 -0.37 -0.84 0.00 0.00 0.00 176.54 176.19 1p8h h THR 17 N 0.65 0.21 -0.25 4.70 2.02 -1.10 0.48 112.91 119.62 1p8h h THR 17 Ca 0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.23 1p8h h THR 17 Cb 1.18 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1p8h h THR 17 CO 0.12 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.02 1p8h h ALA 18 N 0.22 0.22 -0.03 6.16 0.00 -1.26 0.23 119.26 124.81 1p8h h ALA 18 Ca 0.08 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1p8h h ALA 18 Cb 0.60 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1p8h h ALA 18 CO -0.36 -0.42 -0.61 -0.07 0.00 0.00 0.00 179.25 177.80 1p8h h LEU 19 N 0.08 0.11 -0.73 0.00 3.38 -0.50 -2.02 115.31 115.63 1p8h h LEU 19 Ca 0.12 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1p8h h LEU 19 Cb 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1p8h h LEU 19 CO -0.20 0.70 -0.53 0.24 0.09 0.00 0.00 178.44 178.74 1p8h h MET 20 N 0.07 0.28 -0.38 1.13 2.86 0.63 -2.51 114.93 117.02 1p8h h MET 20 Ca -0.01 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1p8h h MET 20 Cb 1.10 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 1p8h h MET 20 CO 0.09 0.74 0.21 0.78 1.06 0.00 0.00 176.91 179.78 1p8h h GLY 21 N 1.34 0.56 2.00 8.32 0.00 -0.27 -2.58 103.07 112.43 1p8h h GLY 21 Ca 0.01 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1p8h h GLY 21 CO 0.08 0.24 -0.37 1.41 0.00 0.00 0.00 176.54 177.90 1p8h h LEU 22 N 0.48 0.00 -0.52 3.11 4.07 -1.37 -3.03 115.31 118.06 1p8h h LEU 22 Ca 0.13 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.93 1p8h h LEU 22 Cb 0.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1p8h h LEU 22 CO -0.02 0.37 -0.64 1.23 -1.08 0.00 0.00 178.44 178.31 1p8h h GLY 23 N 3.33 0.44 0.86 0.83 0.00 -1.30 0.08 103.07 107.30 1p8h h GLY 23 Ca -0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1p8h h GLY 23 CO 0.05 0.50 0.01 -0.84 0.00 0.00 0.00 176.54 176.26 1p8h h THR 24 N 0.29 1.12 -0.84 4.70 2.02 -1.43 0.08 112.91 118.85 1p8h h THR 24 Ca -0.01 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.82 1p8h h THR 24 Cb 1.18 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.86 1p8h h THR 24 CO 0.11 0.10 0.55 -0.07 0.37 0.00 0.00 175.52 176.58 1p8h h LEU 25 N -0.10 0.94 -0.66 2.58 3.38 -1.54 0.73 115.31 120.64 1p8h h LEU 25 Ca 0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1p8h h LEU 25 Cb 0.15 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1p8h h LEU 25 CO -0.00 0.67 0.27 0.22 0.09 0.00 0.00 178.44 179.69 1p8h h TYR 26 N 1.11 1.00 0.00 1.13 3.20 -0.78 -1.12 116.97 121.51 1p8h h TYR 26 Ca 0.32 -0.07 -0.12 0.00 3.14 0.00 0.00 58.73 62.00 1p8h h TYR 26 Cb -0.08 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.87 1p8h h TYR 26 CO -0.02 0.78 -0.55 0.74 -1.64 0.00 0.00 178.16 177.47 1p8h h PHE 27 N 0.93 0.00 0.62 -3.82 0.04 -0.15 -1.72 116.94 112.85 1p8h h PHE 27 Ca 0.22 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 1p8h h PHE 27 Cb 0.19 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.35 1p8h h PHE 27 CO 0.01 0.55 -0.30 -0.07 -0.60 0.00 0.00 178.31 177.90 1p8h h LEU 28 N 0.00 -0.71 -0.88 1.54 3.38 0.77 -1.98 115.31 117.44 1p8h h LEU 28 Ca -0.01 0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.22 1p8h h LEU 28 Cb 1.28 0.18 -0.14 0.00 0.09 0.00 0.00 40.66 42.07 1p8h h LEU 28 CO 0.07 -0.42 0.29 0.58 0.09 0.00 0.00 178.44 179.06 1p8h h VAL 29 N -1.01 0.37 0.00 1.22 2.07 -1.27 0.03 116.25 117.66 1p8h h VAL 29 Ca -0.09 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1p8h h VAL 29 Cb 0.64 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1p8h h VAL 29 CO 0.14 0.05 -0.34 0.50 0.02 0.00 0.00 177.57 177.94 1p8h h LYS 30 N 0.27 0.00 0.00 1.57 3.64 -1.17 -0.80 116.57 120.08 1p8h h LYS 30 Ca 0.56 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 1p8h h LYS 30 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1p8h h LYS 30 CO -0.61 0.34 0.00 0.41 -2.27 0.00 0.00 179.45 177.32 1p8h n GLY 31 N -0.52 -1.11 3.60 5.01 0.00 -0.02 -4.71 105.19 107.44 1p8h n GLY 31 Ca -0.02 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1p8h n GLY 31 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1p8h s MET 32 N -2.61 3.16 0.00 1.61 -1.94 -0.31 -2.60 119.30 116.61 1p8h s MET 32 Ca 0.22 1.73 0.00 0.00 -1.71 0.00 0.00 55.69 55.93 1p8h s MET 32 Cb 0.16 -4.31 0.00 0.00 2.01 0.00 0.00 34.83 32.69 1p8h s MET 32 CO 0.38 -2.06 0.00 0.41 -0.01 0.00 0.00 175.02 173.73 1p8h n GLY 33 N 5.63 3.43 3.54 -0.03 0.00 -1.26 -5.08 105.19 111.43 1p8h n GLY 33 Ca 0.27 -1.02 -0.59 0.00 0.00 0.00 0.00 46.02 44.68 1p8h n GLY 33 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p8h n VAL 34 N 0.00 0.01 0.00 1.61 0.31 -1.07 -4.87 118.33 114.32 1p8h n VAL 34 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1p8h n VAL 34 Cb 0.00 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1p8h n VAL 34 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1p8h n SER 35 N 1.97 0.39 -4.67 4.52 3.41 -1.26 -4.95 113.62 113.03 1p8h n SER 35 Ca 0.21 -0.13 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 1p8h n SER 35 Cb 0.08 0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1p8h n SER 35 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1p8h s ASP 36 N -0.42 6.51 0.13 4.04 2.15 -1.26 -4.89 116.67 122.93 1p8h s ASP 36 Ca 0.00 2.58 -0.29 0.00 0.43 0.00 0.00 52.55 55.27 1p8h s ASP 36 Cb 0.00 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 40.02 1p8h s ASP 36 CO 0.00 -0.99 1.58 -0.65 -0.17 0.00 0.00 175.17 174.94 1p8h h PRO 37 N 9.62 -0.46 -0.63 4.34 0.11 -1.97 0.15 132.00 143.16 1p8h h PRO 37 Ca -0.46 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1p8h h PRO 37 Cb 1.22 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1p8h h PRO 37 CO 0.94 -0.31 0.32 -0.44 -0.21 0.00 0.00 178.00 178.30 1p8h h ASP 38 N -0.48 0.81 -0.96 -2.05 5.19 -1.90 -1.07 116.42 115.96 1p8h h ASP 38 Ca 0.08 -0.12 0.10 0.00 -0.62 0.00 0.00 57.03 56.47 1p8h h ASP 38 Cb 0.63 -0.21 -0.07 0.00 0.18 0.00 0.00 39.33 39.86 1p8h h ASP 38 CO -0.42 0.69 0.61 0.00 -3.12 0.00 0.00 179.24 177.01 1p8h h ALA 39 N 1.14 1.54 -0.06 3.45 0.00 -1.46 0.35 119.26 124.22 1p8h h ALA 39 Ca 0.22 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1p8h h ALA 39 Cb 0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1p8h h ALA 39 CO -0.03 0.27 0.12 0.87 0.00 0.00 0.00 179.25 180.48 1p8h h LYS 40 N 1.00 0.00 0.11 0.00 1.57 0.59 -0.89 116.57 118.95 1p8h h LYS 40 Ca 0.44 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.93 1p8h h LYS 40 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1p8h h LYS 40 CO -0.20 0.00 -1.56 0.87 -0.57 0.00 0.00 179.45 177.99 1p8h h LYS 41 N 0.00 0.24 -0.55 3.15 1.57 0.24 -2.79 116.57 118.43 1p8h h LYS 41 Ca 0.03 -0.41 -0.12 0.00 -1.87 0.00 0.00 60.65 58.28 1p8h h LYS 41 Cb 0.26 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1p8h h LYS 41 CO -0.00 1.20 -0.11 0.74 -0.57 0.00 0.00 179.45 180.71 1p8h h PHE 42 N -0.25 1.17 -0.54 -1.35 0.04 -1.09 -1.55 116.94 113.38 1p8h h PHE 42 Ca -0.34 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.16 1p8h h PHE 42 Cb 1.81 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 39.65 1p8h h PHE 42 CO 0.11 1.08 0.22 1.88 -0.60 0.00 0.00 178.31 180.99 1p8h h TYR 43 N 0.93 0.78 0.46 -0.55 0.05 -1.32 0.17 116.97 117.49 1p8h h TYR 43 Ca 0.14 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 1p8h h TYR 43 Cb 0.69 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1p8h h TYR 43 CO 0.05 0.61 -0.22 0.00 -1.05 0.00 0.00 178.16 177.54 1p8h h ALA 44 N 1.47 -0.62 -0.40 3.88 0.00 -1.18 -0.64 119.26 121.76 1p8h h ALA 44 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1p8h h ALA 44 Cb 0.15 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1p8h h ALA 44 CO -0.02 -0.74 0.26 0.82 0.00 0.00 0.00 179.25 179.57 1p8h h ILE 45 N -0.83 1.11 0.00 0.00 2.04 -1.18 -2.25 117.51 116.40 1p8h h ILE 45 Ca -0.06 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.45 1p8h h ILE 45 Cb 0.57 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1p8h h ILE 45 CO 0.10 0.11 -0.59 0.74 0.00 0.00 0.00 178.15 178.51 1p8h h THR 46 N 0.54 1.30 -0.10 -0.27 2.02 -0.70 -2.97 112.91 112.73 1p8h h THR 46 Ca 0.15 -2.12 -0.20 0.00 0.77 0.00 0.00 66.41 65.00 1p8h h THR 46 Cb -0.05 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1p8h h THR 46 CO -0.03 0.58 -0.77 0.74 0.37 0.00 0.00 175.52 176.41 1p8h h THR 47 N 0.00 1.34 0.00 3.16 2.02 -0.97 -3.26 112.91 115.20 1p8h h THR 47 Ca -0.01 -2.09 -0.03 0.00 0.77 0.00 0.00 66.41 65.06 1p8h h THR 47 Cb 1.13 2.08 -0.00 0.00 -1.74 0.00 0.00 68.15 69.62 1p8h h THR 47 CO 0.08 0.64 -0.13 -0.07 0.37 0.00 0.00 175.52 176.41 1p8h h LEU 48 N 0.38 0.00 0.50 2.58 3.38 -1.25 -2.90 115.31 118.00 1p8h h LEU 48 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1p8h h LEU 48 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1p8h h LEU 48 CO 0.14 0.13 -0.24 0.58 0.09 0.00 0.00 178.44 179.15 1p8h h VAL 49 N 0.00 0.49 0.00 1.22 2.07 -1.57 0.34 116.25 118.80 1p8h h VAL 49 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1p8h h VAL 49 Cb 0.31 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1p8h h VAL 49 CO 0.02 0.03 0.00 1.55 0.02 0.00 0.00 177.57 179.19 1p8h h PRO 50 N -0.78 0.00 0.24 1.57 0.13 -1.76 0.22 132.00 131.62 1p8h h PRO 50 Ca -0.07 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1p8h h PRO 50 Cb 0.56 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1p8h h PRO 50 CO 0.11 0.00 -0.33 0.00 -0.23 0.00 0.00 178.00 177.55 1p8h h ALA 51 N 2.00 -0.65 -0.53 -0.56 0.00 -1.34 1.61 119.26 119.78 1p8h h ALA 51 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1p8h h ALA 51 Cb 1.00 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1p8h h ALA 51 CO 0.00 -0.91 0.20 0.82 0.00 0.00 0.00 179.25 179.36 1p8h h ILE 52 N -0.64 1.22 -0.96 0.00 2.04 -0.04 -2.45 117.51 116.68 1p8h h ILE 52 Ca 0.00 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.18 1p8h h ILE 52 Cb 0.61 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 1p8h h ILE 52 CO -0.12 0.27 0.63 0.00 0.00 0.00 0.00 178.15 178.93 1p8h h ALA 53 N 1.05 1.26 -0.29 1.87 0.00 -0.25 -0.73 119.26 122.17 1p8h h ALA 53 Ca 0.18 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1p8h h ALA 53 Cb 0.22 -0.35 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 1p8h h ALA 53 CO -0.01 0.54 -0.41 0.35 0.00 0.00 0.00 179.25 179.72 1p8h h PHE 54 N 1.24 -1.18 -0.75 0.00 3.57 0.27 1.47 116.94 121.57 1p8h h PHE 54 Ca 0.38 0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.88 1p8h h PHE 54 Cb -0.04 0.56 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1p8h h PHE 54 CO -0.01 -0.45 0.26 1.79 -2.23 0.00 0.00 178.31 177.68 1p8h h THR 55 N -0.38 1.26 -0.12 4.41 1.35 -0.99 0.28 112.91 118.71 1p8h h THR 55 Ca 0.12 -0.86 -0.22 0.00 -0.55 0.00 0.00 66.41 64.89 1p8h h THR 55 Cb 0.59 0.41 0.01 0.00 -1.73 0.00 0.00 68.15 67.43 1p8h h THR 55 CO -0.49 0.34 -0.81 0.24 -0.25 0.00 0.00 175.52 174.55 1p8h h MET 56 N 1.10 0.71 -0.72 4.72 2.86 -0.57 0.18 114.93 123.21 1p8h h MET 56 Ca 0.24 -0.61 0.03 0.00 -2.06 0.00 0.00 59.70 57.31 1p8h h MET 56 Cb 0.27 0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.02 1p8h h MET 56 CO -0.01 1.22 0.45 1.88 1.06 0.00 0.00 176.91 181.51 1p8h h TYR 57 N 0.48 0.85 -0.43 -0.22 -1.99 0.23 -1.63 116.97 114.25 1p8h h TYR 57 Ca -0.06 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.62 1p8h h TYR 57 Cb 1.44 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 39.87 1p8h h TYR 57 CO 0.08 0.48 -0.04 1.25 -0.00 0.00 0.00 178.16 179.93 1p8h h LEU 58 N 0.88 0.70 -1.76 3.88 5.85 -0.22 -0.67 115.31 123.97 1p8h h LEU 58 Ca 0.29 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1p8h h LEU 58 Cb 0.03 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1p8h h LEU 58 CO -0.11 0.79 -0.16 0.77 -0.34 0.00 0.00 178.44 179.39 1p8h h SER 59 N 0.67 0.00 -0.00 1.25 4.64 -0.15 0.03 113.55 119.98 1p8h h SER 59 Ca 0.13 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1p8h h SER 59 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1p8h h SER 59 CO 0.02 0.16 -0.07 0.24 -0.87 0.00 0.00 176.83 176.31 1p8h h MET 60 N 0.00 0.05 -0.52 4.77 2.86 -0.57 0.71 114.93 122.23 1p8h h MET 60 Ca -0.00 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.69 1p8h h MET 60 Cb 0.40 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 31.97 1p8h h MET 60 CO 0.02 0.79 -0.25 1.25 1.06 0.00 0.00 176.91 179.78 1p8h h LEU 61 N -0.66 -0.86 0.00 1.22 5.85 -0.78 -1.60 115.31 118.49 1p8h h LEU 61 Ca -0.01 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1p8h h LEU 61 Cb 0.81 0.46 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1p8h h LEU 61 CO 0.01 -0.26 0.00 0.18 -0.34 0.00 0.00 178.44 178.03 1p8h n LEU 62 N -5.42 0.00 0.00 2.25 4.77 -0.04 -4.88 117.00 113.69 1p8h n LEU 62 Ca 0.04 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1p8h n LEU 62 Cb 0.33 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1p8h n LEU 62 CO 0.06 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 1p8h n GLY 63 N 0.57 2.67 0.27 -0.72 0.00 -0.60 -4.93 105.19 102.44 1p8h n GLY 63 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1p8h n GLY 63 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1p8h h TYR 64 N 0.00 0.90 -0.39 1.61 3.20 -1.34 -3.18 116.97 117.78 1p8h h TYR 64 Ca 0.00 -0.20 -0.20 0.00 3.14 0.00 0.00 58.73 61.47 1p8h h TYR 64 Cb 0.00 -0.22 -0.12 0.00 1.54 0.00 0.00 36.73 37.93 1p8h h TYR 64 CO 0.00 0.94 0.25 0.41 -1.64 0.00 0.00 178.16 178.12 1p8h n GLY 65 N -0.24 2.96 3.20 1.82 0.00 0.08 -4.86 105.19 108.15 1p8h n GLY 65 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 1p8h n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p8h s LEU 66 N -1.28 2.06 0.01 0.99 2.96 -1.20 -2.21 118.68 120.00 1p8h s LEU 66 Ca 0.22 -0.38 -0.14 0.00 -0.22 0.00 0.00 54.13 53.61 1p8h s LEU 66 Cb 0.19 -0.99 0.02 0.00 0.50 0.00 0.00 46.19 45.91 1p8h s LEU 66 CO 0.04 0.23 0.30 0.28 -1.32 0.00 0.00 176.35 175.88 1p8h s THR 67 N -0.51 0.07 0.08 3.68 -1.32 -0.16 -4.95 115.64 112.53 1p8h s THR 67 Ca 0.07 -0.56 -0.30 0.00 -1.21 0.00 0.00 61.69 59.69 1p8h s THR 67 Cb -0.08 -0.72 -0.05 0.00 -1.51 0.00 0.00 72.50 70.14 1p8h s THR 67 CO -0.00 -0.31 1.03 -0.04 -2.21 0.00 0.00 174.62 173.08 1p8h s MET 68 N -1.76 4.59 -0.08 7.08 -1.94 -1.26 -0.49 119.30 125.45 1p8h s MET 68 Ca -0.11 1.53 0.02 0.00 -1.71 0.00 0.00 55.69 55.43 1p8h s MET 68 Cb -0.04 -3.39 0.01 0.00 2.01 0.00 0.00 34.83 33.43 1p8h s MET 68 CO 0.02 0.03 -0.13 0.08 -0.01 0.00 0.00 175.02 175.00 1p8h s VAL 69 N 0.47 1.26 0.00 -6.03 1.01 -0.20 -4.92 120.40 111.99 1p8h s VAL 69 Ca 0.51 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 1p8h s VAL 69 Cb -0.24 -1.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.93 1p8h s VAL 69 CO 0.30 0.38 0.49 -2.16 0.00 0.00 0.00 175.10 174.12 1p8h s PRO 70 N 0.74 4.13 0.00 2.72 0.04 -1.26 -0.01 135.00 141.36 1p8h s PRO 70 Ca -0.13 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.47 1p8h s PRO 70 Cb -0.16 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1p8h s PRO 70 CO 0.03 0.55 0.00 1.97 0.04 0.00 0.00 177.00 179.58 1p8h n PHE 71 N 2.21 0.00 -2.37 0.56 1.16 0.55 -4.68 117.46 114.90 1p8h n PHE 71 Ca -0.11 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.29 1p8h n PHE 71 Cb 0.52 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.37 1p8h n PHE 71 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1p8h n GLY 72 N -0.20 -0.38 2.34 4.97 0.00 -1.26 -0.91 105.19 109.74 1p8h n GLY 72 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1p8h n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8h n GLY 73 N -0.91 0.98 3.20 -0.02 0.00 -1.26 -5.00 105.19 102.17 1p8h n GLY 73 Ca -0.21 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 1p8h n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p8h s GLU 74 N -3.45 1.04 -0.37 1.61 0.41 -0.09 -5.12 118.70 112.72 1p8h s GLU 74 Ca 0.00 -1.50 -0.10 0.00 -0.41 0.00 0.00 54.97 52.95 1p8h s GLU 74 Cb 0.00 0.00 0.03 0.00 -1.78 0.00 0.00 34.13 32.38 1p8h s GLU 74 CO 0.00 -0.21 0.19 -0.65 -0.49 0.00 0.00 175.26 174.10 1p8h s GLN 75 N -3.99 2.79 -0.17 1.61 -1.52 -1.26 -0.33 119.66 116.79 1p8h s GLN 75 Ca 0.25 -1.10 -0.13 0.00 -1.95 0.00 0.00 55.36 52.43 1p8h s GLN 75 Cb 0.07 -3.70 -0.05 0.00 -0.22 0.00 0.00 33.01 29.11 1p8h s GLN 75 CO 0.04 -0.70 0.26 -0.80 -0.25 0.00 0.00 175.29 173.83 1p8h s ASN 76 N 1.53 6.38 -0.31 5.90 0.01 0.99 -4.86 114.94 124.58 1p8h s ASN 76 Ca 0.01 0.45 -0.29 0.00 -0.71 0.00 0.00 52.86 52.32 1p8h s ASN 76 Cb -0.19 -2.16 0.01 0.00 0.41 0.00 0.00 41.25 39.32 1p8h s ASN 76 CO 0.06 0.12 1.11 -2.16 -1.51 0.00 0.00 177.10 174.72 1p8h s PRO 77 N 0.42 4.05 -0.18 -0.60 0.04 -1.26 -1.04 135.00 136.43 1p8h s PRO 77 Ca 0.15 1.10 -0.01 0.00 0.04 0.00 0.00 61.00 62.28 1p8h s PRO 77 Cb -0.13 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.66 1p8h s PRO 77 CO 0.03 -0.93 -0.14 0.42 0.04 0.00 0.00 177.00 176.42 1p8h s ILE 78 N 3.74 2.65 -0.83 0.56 -1.09 0.36 -4.92 121.20 121.67 1p8h s ILE 78 Ca 0.47 -0.75 -0.22 0.00 -2.23 0.00 0.00 60.65 57.92 1p8h s ILE 78 Cb -0.13 -2.14 0.08 0.00 -1.58 0.00 0.00 42.46 38.69 1p8h s ILE 78 CO 0.16 0.50 1.15 -0.31 -1.23 0.00 0.00 174.94 175.21 1p8h s TYR 79 N 1.18 2.74 0.15 3.97 2.02 -1.26 -0.99 117.35 125.16 1p8h s TYR 79 Ca 0.02 -0.82 0.22 0.00 -0.37 0.00 0.00 57.07 56.12 1p8h s TYR 79 Cb -0.14 -4.41 0.84 0.00 -0.40 0.00 0.00 41.96 37.84 1p8h s TYR 79 CO -0.06 -1.71 1.80 0.11 -1.57 0.00 0.00 175.55 174.12 1p8h h TRP 80 N 9.44 0.00 -0.20 2.71 5.08 -1.81 -3.09 115.95 128.07 1p8h h TRP 80 Ca -0.05 0.00 0.06 0.00 1.08 0.00 0.00 58.89 59.98 1p8h h TRP 80 Cb 1.04 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.19 1p8h h TRP 80 CO 1.11 0.27 0.22 0.00 -1.28 0.00 0.00 178.44 178.77 1p8h h ALA 81 N 1.73 1.84 -0.96 0.11 0.00 -1.81 -0.77 119.26 119.40 1p8h h ALA 81 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1p8h h ALA 81 Cb 0.79 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1p8h h ALA 81 CO 0.04 -0.32 0.60 0.00 0.00 0.00 0.00 179.25 179.56 1p8h h ARG 82 N 0.00 0.92 -0.06 0.00 3.08 -1.83 -1.47 114.38 115.02 1p8h h ARG 82 Ca 0.10 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 1p8h h ARG 82 Cb 0.54 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1p8h h ARG 82 CO -0.00 0.61 -0.66 1.88 -1.07 0.00 0.00 179.97 180.73 1p8h h TYR 83 N 0.95 0.35 -0.51 3.04 0.05 -1.38 -0.63 116.97 118.85 1p8h h TYR 83 Ca 0.48 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 59.09 1p8h h TYR 83 Cb 0.46 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 1p8h h TYR 83 CO -0.02 0.85 0.25 0.00 -1.05 0.00 0.00 178.16 178.19 1p8h h ALA 84 N 1.11 1.49 0.37 3.88 0.00 -1.39 -1.39 119.26 123.34 1p8h h ALA 84 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1p8h h ALA 84 Cb 1.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1p8h h ALA 84 CO 0.10 0.41 -0.18 0.22 0.00 0.00 0.00 179.25 179.81 1p8h h ASP 85 N 0.71 -0.42 -1.01 0.00 1.82 -0.74 -3.33 116.42 113.45 1p8h h ASP 85 Ca 0.18 0.01 0.04 0.00 -0.39 0.00 0.00 57.03 56.87 1p8h h ASP 85 Cb 0.06 0.11 -0.06 0.00 0.68 0.00 0.00 39.33 40.12 1p8h h ASP 85 CO -0.03 -0.27 0.66 -0.50 -1.61 0.00 0.00 179.24 177.49 1p8h h TRP 86 N -0.56 1.23 -0.98 0.28 6.55 -1.17 0.30 115.95 121.59 1p8h h TRP 86 Ca -0.05 0.03 0.23 0.00 0.95 0.00 0.00 58.89 60.05 1p8h h TRP 86 Cb 0.38 -0.41 -0.09 0.00 -0.86 0.00 0.00 29.16 28.19 1p8h h TRP 86 CO 0.11 0.70 0.63 1.25 -1.05 0.00 0.00 178.44 180.08 1p8h h LEU 87 N 1.26 0.51 0.00 -4.49 5.85 -1.38 0.66 115.31 117.72 1p8h h LEU 87 Ca 0.40 0.07 -0.38 0.00 0.84 0.00 0.00 57.88 58.81 1p8h h LEU 87 Cb 0.02 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1p8h h LEU 87 CO -0.13 0.16 -2.45 0.49 -0.34 0.00 0.00 178.44 176.17 1p8h n PHE 88 N -4.62 0.02 0.07 1.25 3.72 -0.69 -4.44 117.46 112.76 1p8h n PHE 88 Ca 0.23 0.01 -0.08 0.00 -0.05 0.00 0.00 57.45 57.56 1p8h n PHE 88 Cb 0.74 -1.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.17 1p8h n PHE 88 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1p8h h THR 89 N 0.00 1.69 -0.10 4.37 1.35 0.06 -2.88 112.91 117.40 1p8h h THR 89 Ca -0.57 -3.36 -0.21 0.00 -0.55 0.00 0.00 66.41 61.72 1p8h h THR 89 Cb 1.98 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 71.25 1p8h h THR 89 CO -0.06 0.96 -0.79 0.71 -0.25 0.00 0.00 175.52 176.09 1p8h h THR 90 N 0.01 1.33 -0.16 6.82 1.35 0.10 0.14 112.91 122.51 1p8h h THR 90 Ca -0.02 -2.11 -0.08 0.00 -0.55 0.00 0.00 66.41 63.65 1p8h h THR 90 Cb 1.77 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 70.29 1p8h h THR 90 CO 0.14 0.65 -0.25 -0.65 -0.25 0.00 0.00 175.52 175.16 1p8h h PRO 91 N 0.38 0.28 -0.84 4.72 0.11 -1.71 -0.21 132.00 134.73 1p8h h PRO 91 Ca -0.05 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 65.93 1p8h h PRO 91 Cb 1.40 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.45 1p8h h PRO 91 CO 0.15 0.52 0.38 -0.07 -0.21 0.00 0.00 178.00 178.78 1p8h h LEU 92 N 0.26 1.12 -0.19 2.35 3.38 -1.26 1.45 115.31 122.41 1p8h h LEU 92 Ca 0.04 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1p8h h LEU 92 Cb 0.59 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1p8h h LEU 92 CO 0.04 0.95 -0.02 -0.07 0.09 0.00 0.00 178.44 179.43 1p8h h LEU 93 N 1.21 0.34 -1.97 1.67 3.38 -0.22 -0.47 115.31 119.25 1p8h h LEU 93 Ca 0.29 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1p8h h LEU 93 Cb 0.15 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1p8h h LEU 93 CO -0.03 0.60 -0.05 -0.07 0.09 0.00 0.00 178.44 178.98 1p8h h LEU 94 N 0.07 0.00 -0.58 1.67 3.38 -0.77 -1.54 115.31 117.56 1p8h h LEU 94 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1p8h h LEU 94 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1p8h h LEU 94 CO 0.01 0.05 0.11 0.25 0.09 0.00 0.00 178.44 178.95 1p8h h LEU 95 N 0.00 0.90 -0.62 1.67 6.46 0.27 -1.42 115.31 122.57 1p8h h LEU 95 Ca -0.00 -0.25 0.06 0.00 -0.12 0.00 0.00 57.88 57.57 1p8h h LEU 95 Cb 0.09 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 39.72 1p8h h LEU 95 CO 0.01 0.92 0.31 0.44 -0.62 0.00 0.00 178.44 179.50 1p8h h ASP 96 N 0.84 0.44 -0.47 1.25 3.32 -0.10 -1.62 116.42 120.08 1p8h h ASP 96 Ca 0.18 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 1p8h h ASP 96 Cb 0.39 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1p8h h ASP 96 CO 0.01 0.28 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.63 1p8h h LEU 97 N 0.58 0.92 0.15 1.55 3.38 -1.18 -3.09 115.31 117.62 1p8h h LEU 97 Ca 0.28 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1p8h h LEU 97 Cb 0.22 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1p8h h LEU 97 CO -0.20 1.07 -0.07 0.00 0.09 0.00 0.00 178.44 179.32 1p8h h ALA 98 N 0.88 -0.20 -0.85 1.53 0.00 -0.90 -2.83 119.26 116.89 1p8h h ALA 98 Ca 0.12 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 55.02 1p8h h ALA 98 Cb 0.66 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.41 1p8h h ALA 98 CO 0.05 -0.39 0.32 -0.07 0.00 0.00 0.00 179.25 179.16 1p8h h LEU 99 N -0.65 0.23 -0.63 0.00 3.38 -1.41 0.11 115.31 116.35 1p8h h LEU 99 Ca -0.02 0.15 0.13 0.00 0.09 0.00 0.00 57.88 58.23 1p8h h LEU 99 Cb 0.48 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 1p8h h LEU 99 CO 0.03 -0.00 0.07 0.25 0.09 0.00 0.00 178.44 178.88 1p8h h LEU 100 N 0.37 -0.15 -1.05 1.67 5.85 -1.48 0.14 115.31 120.65 1p8h h LEU 100 Ca 0.51 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.37 1p8h h LEU 100 Cb 0.92 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1p8h h LEU 100 CO -0.52 -0.07 -0.02 1.33 -0.34 0.00 0.00 178.44 178.82 1p8h n VAL 101 N -5.22 0.00 -3.21 1.05 0.24 -0.44 -4.91 118.33 105.84 1p8h n VAL 101 Ca 0.10 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.34 61.98 1p8h n VAL 101 Cb 0.37 0.62 0.07 0.00 -1.47 0.00 0.00 33.84 33.43 1p8h n VAL 101 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1p8h n ASP 102 N 0.26 -3.59 -4.75 -1.34 2.03 0.47 -4.94 116.55 104.70 1p8h n ASP 102 Ca 0.18 -0.59 -0.41 0.00 0.52 0.00 0.00 54.79 54.49 1p8h n ASP 102 Cb 0.38 -4.70 -0.03 0.00 -0.72 0.00 0.00 41.12 36.06 1p8h n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1p8h s ALA 103 N -3.33 3.52 0.72 -1.67 0.00 -0.33 -5.00 121.76 115.67 1p8h s ALA 103 Ca 0.15 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 53.12 1p8h s ALA 103 Cb -0.02 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.66 1p8h s ALA 103 CO 0.66 -0.55 1.20 -0.51 0.00 0.00 0.00 175.76 176.56 1p8h s ASP 104 N -0.01 4.28 0.52 0.00 1.01 -1.26 -4.78 116.67 116.42 1p8h s ASP 104 Ca 0.54 2.33 0.26 0.00 0.71 0.00 0.00 52.55 56.38 1p8h s ASP 104 Cb -0.38 -2.59 1.41 0.00 1.01 0.00 0.00 42.92 42.38 1p8h s ASP 104 CO 0.43 -2.21 2.07 1.56 0.21 0.00 0.00 175.17 177.23 1p8h h GLN 105 N -0.26 0.00 -0.62 8.23 4.20 -1.98 -0.68 115.11 123.99 1p8h h GLN 105 Ca -0.48 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.27 1p8h h GLN 105 Cb 1.29 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.03 1p8h h GLN 105 CO 0.50 0.12 0.38 0.78 -0.67 0.00 0.00 178.83 179.94 1p8h h GLY 106 N 0.80 0.89 1.08 3.46 0.00 -1.99 1.05 103.07 108.37 1p8h h GLY 106 Ca -0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 47.33 46.87 1p8h h GLY 106 CO 0.02 0.22 -0.58 -0.84 0.00 0.00 0.00 176.54 175.36 1p8h h THR 107 N 0.73 1.30 -0.38 4.70 2.02 -1.50 -2.49 112.91 117.28 1p8h h THR 107 Ca 0.26 -1.79 0.04 0.00 0.77 0.00 0.00 66.41 65.68 1p8h h THR 107 Cb 0.05 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1p8h h THR 107 CO -0.12 0.57 0.16 0.40 0.37 0.00 0.00 175.52 176.91 1p8h h ILE 108 N 0.49 0.93 -0.78 3.11 2.04 -0.85 0.15 117.51 122.61 1p8h h ILE 108 Ca -0.01 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1p8h h ILE 108 Cb 1.20 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1p8h h ILE 108 CO 0.13 0.06 0.51 0.25 0.00 0.00 0.00 178.15 179.10 1p8h h LEU 109 N 0.34 0.85 -0.38 1.44 7.12 0.12 0.11 115.31 124.90 1p8h h LEU 109 Ca 0.17 -0.01 -0.17 0.00 0.13 0.00 0.00 57.88 57.99 1p8h h LEU 109 Cb 0.11 -0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 40.04 1p8h h LEU 109 CO -0.14 0.59 -0.48 0.00 -0.13 0.00 0.00 178.44 178.28 1p8h h ALA 110 N 1.54 0.56 0.49 1.25 0.00 -0.88 -1.74 119.26 120.47 1p8h h ALA 110 Ca 0.30 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1p8h h ALA 110 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1p8h h ALA 110 CO -0.08 0.68 -0.23 -0.07 0.00 0.00 0.00 179.25 179.55 1p8h h LEU 111 N 0.67 -0.55 -0.49 0.00 3.38 -0.31 0.27 115.31 118.28 1p8h h LEU 111 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1p8h h LEU 111 Cb 1.07 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1p8h h LEU 111 CO 0.11 -0.37 0.31 0.58 0.09 0.00 0.00 178.44 179.16 1p8h h VAL 112 N -0.69 1.14 -0.30 1.22 2.07 -0.83 0.29 116.25 119.15 1p8h h VAL 112 Ca -0.07 -0.28 -0.16 0.00 0.82 0.00 0.00 66.70 67.02 1p8h h VAL 112 Cb 0.52 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1p8h h VAL 112 CO 0.11 0.14 -0.44 1.23 0.02 0.00 0.00 177.57 178.63 1p8h h GLY 113 N 0.66 0.83 1.69 2.17 0.00 -1.31 0.82 103.07 107.92 1p8h h GLY 113 Ca 0.18 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.58 1p8h h GLY 113 CO -0.04 0.79 -0.07 0.00 0.00 0.00 0.00 176.54 177.22 1p8h h ALA 114 N 0.89 1.43 -0.59 3.60 0.00 -0.24 -2.21 119.26 122.13 1p8h h ALA 114 Ca 0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1p8h h ALA 114 Cb 1.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1p8h h ALA 114 CO 0.10 0.40 0.12 0.22 0.00 0.00 0.00 179.25 180.08 1p8h h ASP 115 N 0.37 0.92 -0.02 0.00 1.82 0.16 -1.37 116.42 118.31 1p8h h ASP 115 Ca 0.08 -0.25 -0.04 0.00 -0.39 0.00 0.00 57.03 56.43 1p8h h ASP 115 Cb 0.36 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.12 1p8h h ASP 115 CO 0.02 0.94 -0.07 1.23 -1.61 0.00 0.00 179.24 179.74 1p8h h GLY 116 N 0.87 0.24 1.00 -0.78 0.00 -0.37 -1.40 103.07 102.62 1p8h h GLY 116 Ca 0.18 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 1p8h h GLY 116 CO 0.01 0.12 -0.29 -2.22 0.00 0.00 0.00 176.54 174.16 1p8h h ILE 117 N 0.22 1.30 -0.21 2.60 2.04 -1.18 0.27 117.51 122.55 1p8h h ILE 117 Ca 0.05 -1.46 0.03 0.00 1.00 0.00 0.00 64.86 64.48 1p8h h ILE 117 Cb 0.27 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1p8h h ILE 117 CO 0.01 0.47 0.05 -0.03 0.00 0.00 0.00 178.15 178.65 1p8h h MET 118 N 0.50 0.13 -0.07 2.37 4.05 -0.65 0.29 114.93 121.55 1p8h h MET 118 Ca 0.05 -0.01 -0.17 0.00 -0.28 0.00 0.00 59.70 59.29 1p8h h MET 118 Cb 0.86 -0.03 0.01 0.00 -0.80 0.00 0.00 31.60 31.64 1p8h h MET 118 CO 0.07 0.09 -0.61 0.82 0.23 0.00 0.00 176.91 177.51 1p8h h ILE 119 N 0.14 1.36 -0.17 1.77 1.08 -1.23 0.15 117.51 120.61 1p8h h ILE 119 Ca 0.10 -1.95 0.00 0.00 -0.39 0.00 0.00 64.86 62.62 1p8h h ILE 119 Cb 0.09 2.29 -0.01 0.00 -3.07 0.00 0.00 36.82 36.12 1p8h h ILE 119 CO -0.12 0.59 0.11 1.23 -0.69 0.00 0.00 178.15 179.26 1p8h h GLY 120 N 0.14 0.23 1.68 5.37 0.00 -0.39 0.52 103.07 110.62 1p8h h GLY 120 Ca -0.06 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1p8h h GLY 120 CO 0.12 0.09 -0.32 -0.91 0.00 0.00 0.00 176.54 175.52 1p8h h THR 121 N 0.22 1.28 -0.74 4.70 1.35 -0.47 -0.85 112.91 118.40 1p8h h THR 121 Ca 0.06 -1.36 0.12 0.00 -0.55 0.00 0.00 66.41 64.69 1p8h h THR 121 Cb -0.03 1.49 -0.09 0.00 -1.73 0.00 0.00 68.15 67.80 1p8h h THR 121 CO -0.01 0.42 0.33 1.23 -0.25 0.00 0.00 175.52 177.24 1p8h h GLY 122 N 1.08 1.13 1.02 5.82 0.00 -0.13 -1.78 103.07 110.22 1p8h h GLY 122 Ca 0.04 -0.19 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 1p8h h GLY 122 CO 0.06 -0.03 -0.30 -2.00 0.00 0.00 0.00 176.54 174.26 1p8h h LEU 123 N 0.52 0.83 -0.51 3.11 5.85 0.12 -1.91 115.31 123.32 1p8h h LEU 123 Ca 0.39 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1p8h h LEU 123 Cb 0.53 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1p8h h LEU 123 CO -0.35 1.12 0.31 0.58 -0.34 0.00 0.00 178.44 179.77 1p8h h VAL 124 N 0.56 1.15 -0.66 1.05 2.07 -1.11 -1.93 116.25 117.38 1p8h h VAL 124 Ca 0.06 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.29 1p8h h VAL 124 Cb 0.88 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1p8h h VAL 124 CO 0.08 0.16 0.37 1.23 0.02 0.00 0.00 177.57 179.42 1p8h h GLY 125 N 0.69 0.97 1.70 2.17 0.00 -1.22 -0.73 103.07 106.66 1p8h h GLY 125 Ca 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1p8h h GLY 125 CO -0.04 0.17 0.13 0.00 0.00 0.00 0.00 176.54 176.80 1p8h h ALA 126 N 1.34 1.70 -0.09 3.60 0.00 -0.66 -2.80 119.26 122.35 1p8h h ALA 126 Ca 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1p8h h ALA 126 Cb 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p8h h ALA 126 CO -0.17 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.61 1p8h n LEU 127 N -4.44 3.00 -4.71 0.00 4.77 -0.79 -4.96 117.00 109.87 1p8h n LEU 127 Ca 0.01 -1.08 -0.42 0.00 -0.03 0.00 0.00 56.01 54.49 1p8h n LEU 127 Cb 0.11 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1p8h n LEU 127 CO 0.36 0.53 0.84 -0.89 -1.33 0.00 0.00 177.39 176.90 1p8h s THR 128 N -1.84 4.23 -1.56 -5.08 2.01 -0.34 -4.92 115.64 108.14 1p8h s THR 128 Ca 0.29 1.60 0.28 0.00 0.31 0.00 0.00 61.69 64.17 1p8h s THR 128 Cb 0.20 -4.03 0.37 0.00 0.01 0.00 0.00 72.50 69.05 1p8h s THR 128 CO 0.29 0.12 1.78 0.29 -0.69 0.00 0.00 174.62 176.41 1p8h n LYS 129 N 3.94 0.60 -3.72 4.92 5.02 -1.26 -4.65 118.16 123.01 1p8h n LYS 129 Ca 0.08 -0.24 -0.38 0.00 -2.02 0.00 0.00 58.31 55.75 1p8h n LYS 129 Cb 0.47 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.87 1p8h n LYS 129 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1p8h s VAL 130 N -2.57 3.92 0.18 -0.18 1.01 -1.26 -4.69 120.40 116.81 1p8h s VAL 130 Ca 0.25 -1.15 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 1p8h s VAL 130 Cb 0.20 -3.24 0.11 0.00 0.00 0.00 0.00 36.38 33.44 1p8h s VAL 130 CO 0.51 -0.23 1.58 0.22 0.00 0.00 0.00 175.10 177.17 1p8h h TYR 131 N 8.26 -1.04 -0.00 5.22 3.20 -1.94 -0.49 116.97 130.19 1p8h h TYR 131 Ca -0.23 0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.66 1p8h h TYR 131 Cb 1.08 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 39.89 1p8h h TYR 131 CO 0.59 -0.40 -0.28 0.77 -1.64 0.00 0.00 178.16 177.21 1p8h h SER 132 N -0.17 0.00 1.00 -2.11 0.02 -1.97 -2.48 113.55 107.85 1p8h h SER 132 Ca 0.22 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1p8h h SER 132 Cb 0.56 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1p8h h SER 132 CO -0.70 0.28 -0.19 1.88 -1.14 0.00 0.00 176.83 176.95 1p8h h TYR 133 N 0.00 0.00 -1.01 3.45 0.05 -1.49 -1.80 116.97 116.17 1p8h h TYR 133 Ca -0.00 0.00 0.24 0.00 0.05 0.00 0.00 58.73 59.02 1p8h h TYR 133 Cb 0.50 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 38.12 1p8h h TYR 133 CO 0.00 0.19 0.61 0.00 -1.05 0.00 0.00 178.16 177.91 1p8h h ARG 134 N 0.00 0.57 0.00 4.88 3.08 -1.21 0.46 114.38 122.16 1p8h h ARG 134 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1p8h h ARG 134 Cb 0.75 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1p8h h ARG 134 CO 0.03 0.37 0.00 0.74 -1.07 0.00 0.00 179.97 180.04 1p8h h PHE 135 N 0.58 0.00 -0.23 3.04 0.04 -1.42 -2.79 116.94 116.16 1p8h h PHE 135 Ca 0.62 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 61.20 1p8h h PHE 135 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1p8h h PHE 135 CO -0.01 0.00 -0.64 0.28 -0.60 0.00 0.00 178.31 177.34 1p8h h VAL 136 N 0.00 1.28 -0.41 -0.55 2.07 -0.02 -2.81 116.25 115.81 1p8h h VAL 136 Ca 0.00 -1.84 -0.07 0.00 0.82 0.00 0.00 66.70 65.61 1p8h h VAL 136 Cb 0.75 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1p8h h VAL 136 CO 0.00 0.59 -0.03 -0.50 0.02 0.00 0.00 177.57 177.65 1p8h h TRP 137 N 0.60 0.82 -0.58 1.57 4.06 -1.48 -1.27 115.95 119.67 1p8h h TRP 137 Ca -0.01 -0.15 0.12 0.00 2.06 0.00 0.00 58.89 60.90 1p8h h TRP 137 Cb 1.25 -0.21 -0.11 0.00 -1.00 0.00 0.00 29.16 29.10 1p8h h TRP 137 CO 0.07 0.83 -0.10 2.35 -3.56 0.00 0.00 178.44 178.03 1p8h h TRP 138 N 0.57 -0.23 -0.61 0.49 7.01 -1.55 0.46 115.95 122.09 1p8h h TRP 138 Ca 0.11 0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.09 1p8h h TRP 138 Cb 0.53 0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.76 1p8h h TRP 138 CO 0.04 -0.22 0.12 0.00 -2.79 0.00 0.00 178.44 175.58 1p8h h ALA 139 N 1.56 0.80 -0.22 2.65 0.00 -1.20 1.36 119.26 124.21 1p8h h ALA 139 Ca 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1p8h h ALA 139 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1p8h h ALA 139 CO -0.57 0.54 0.05 0.82 0.00 0.00 0.00 179.25 180.10 1p8h h ILE 140 N 0.90 1.21 -0.86 0.00 2.04 -0.55 0.11 117.51 120.36 1p8h h ILE 140 Ca 0.19 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.44 1p8h h ILE 140 Cb 0.40 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1p8h h ILE 140 CO 0.01 0.21 0.56 -1.28 0.00 0.00 0.00 178.15 177.65 1p8h h SER 141 N 0.18 0.84 0.33 1.72 0.87 0.32 -0.33 113.55 117.47 1p8h h SER 141 Ca 0.07 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 1p8h h SER 141 Cb 0.27 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1p8h h SER 141 CO 0.00 0.54 -0.53 0.74 -0.53 0.00 0.00 176.83 177.05 1p8h h THR 142 N 0.95 1.36 -0.72 2.23 2.02 0.25 -2.13 112.91 116.87 1p8h h THR 142 Ca 0.37 -1.81 -0.06 0.00 0.77 0.00 0.00 66.41 65.68 1p8h h THR 142 Cb 0.22 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 1p8h h THR 142 CO -0.14 0.54 0.22 0.00 0.37 0.00 0.00 175.52 176.51 1p8h h ALA 143 N 1.27 1.03 -0.83 6.16 0.00 0.90 0.42 119.26 128.22 1p8h h ALA 143 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1p8h h ALA 143 Cb 0.99 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1p8h h ALA 143 CO 0.08 0.65 0.50 0.00 0.00 0.00 0.00 179.25 180.48 1p8h h ALA 144 N 1.16 1.06 -0.01 0.00 0.00 -1.20 0.42 119.26 120.70 1p8h h ALA 144 Ca 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1p8h h ALA 144 Cb 0.30 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1p8h h ALA 144 CO -0.01 0.52 0.00 1.98 0.00 0.00 0.00 179.25 181.74 1p8h h MET 145 N 1.14 0.01 0.00 0.00 -1.53 -0.76 -1.33 114.93 112.45 1p8h h MET 145 Ca 0.30 -0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.55 1p8h h MET 145 Cb -0.04 -0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.00 1p8h h MET 145 CO -0.06 0.16 -0.05 -0.07 0.14 0.00 0.00 176.91 177.03 1p8h h LEU 146 N -0.14 0.00 -0.19 3.39 3.38 0.14 -1.58 115.31 120.32 1p8h h LEU 146 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1p8h h LEU 146 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1p8h h LEU 146 CO -0.00 0.05 0.03 0.22 0.09 0.00 0.00 178.44 178.83 1p8h h TYR 147 N 0.00 0.34 -0.87 1.13 3.20 0.82 -2.89 116.97 118.70 1p8h h TYR 147 Ca -0.00 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.84 1p8h h TYR 147 Cb 0.10 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 1p8h h TYR 147 CO 0.00 0.47 0.57 0.82 -1.64 0.00 0.00 178.16 178.38 1p8h h ILE 148 N 0.11 1.20 -0.43 1.81 2.04 -0.30 -1.07 117.51 120.87 1p8h h ILE 148 Ca 0.06 -0.39 -0.14 0.00 1.00 0.00 0.00 64.86 65.38 1p8h h ILE 148 Cb 0.31 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1p8h h ILE 148 CO 0.00 0.21 -0.29 -0.07 0.00 0.00 0.00 178.15 178.00 1p8h h LEU 149 N 1.15 0.99 -0.12 1.44 3.38 -1.52 0.88 115.31 121.52 1p8h h LEU 149 Ca 0.33 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1p8h h LEU 149 Cb -0.09 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.31 1p8h h LEU 149 CO -0.08 1.21 -0.49 0.22 0.09 0.00 0.00 178.44 179.38 1p8h h TYR 150 N 0.78 -1.44 -0.34 1.13 3.20 -1.20 0.69 116.97 119.78 1p8h h TYR 150 Ca 0.08 0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1p8h h TYR 150 Cb 0.88 0.65 -0.02 0.00 1.54 0.00 0.00 36.73 39.78 1p8h h TYR 150 CO 0.06 -0.52 0.23 0.28 -1.64 0.00 0.00 178.16 176.56 1p8h h VAL 151 N -0.56 1.03 -0.21 1.81 2.07 -0.85 1.51 116.25 121.06 1p8h h VAL 151 Ca 0.05 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1p8h h VAL 151 Cb 0.67 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1p8h h VAL 151 CO -0.42 0.07 0.15 -0.07 0.02 0.00 0.00 177.57 177.32 1p8h h LEU 152 N 0.36 0.11 0.00 2.57 3.38 0.53 -2.05 115.31 120.21 1p8h h LEU 152 Ca 0.14 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 1p8h h LEU 152 Cb 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1p8h h LEU 152 CO -0.03 0.07 -1.37 0.49 0.09 0.00 0.00 178.44 177.70 1p8h n PHE 153 N -4.49 0.00 -1.23 1.13 3.72 0.19 -4.76 117.46 112.02 1p8h n PHE 153 Ca 0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1p8h n PHE 153 Cb 0.20 -0.54 0.23 0.00 -0.94 0.00 0.00 39.48 38.43 1p8h n PHE 153 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1p8h n PHE 154 N -4.09 1.28 -0.16 1.38 3.72 0.50 -4.52 117.46 115.58 1p8h n PHE 154 Ca -0.24 -1.31 0.06 0.00 -0.05 0.00 0.00 57.45 55.91 1p8h n PHE 154 Cb 0.56 -0.47 0.15 0.00 -0.94 0.00 0.00 39.48 38.78 1p8h n PHE 154 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p8h n GLY 155 N -0.82 2.67 0.00 1.37 0.00 -0.77 -4.86 105.19 102.78 1p8h n GLY 155 Ca 0.31 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1p8h n GLY 155 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p8h n PHE 156 N 0.52 0.00 -1.05 1.61 3.72 -1.26 -4.98 117.46 116.02 1p8h n PHE 156 Ca 0.11 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.50 1p8h n PHE 156 Cb 0.42 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.95 1p8h n PHE 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1p8h n SER 162 N 0.00 -3.33 -4.86 4.37 2.88 -1.26 -5.14 113.62 106.28 1p8h n SER 162 Ca 0.00 0.05 -0.31 0.00 -1.33 0.00 0.00 58.87 57.27 1p8h n SER 162 Cb 0.00 -0.99 -0.03 0.00 -0.75 0.00 0.00 64.21 62.44 1p8h n SER 162 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p8h s MET 163 N -1.65 3.84 0.48 -1.46 0.00 -1.26 -5.01 119.30 114.24 1p8h s MET 163 Ca 0.00 0.73 -0.23 0.00 0.00 0.00 0.00 55.69 56.19 1p8h s MET 163 Cb 0.00 -2.24 -0.08 0.00 0.00 0.00 0.00 34.83 32.51 1p8h s MET 163 CO 0.00 -0.20 1.09 2.89 0.00 0.00 0.00 175.02 178.79 1p8h n ARG 164 N -1.58 1.39 0.00 3.16 1.85 -1.26 -4.79 116.66 115.42 1p8h n ARG 164 Ca 0.05 0.50 0.07 0.00 -1.00 0.00 0.00 57.85 57.48 1p8h n ARG 164 Cb 0.54 -2.20 0.33 0.00 -1.05 0.00 0.00 32.46 30.08 1p8h n ARG 164 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1p8h n PRO 165 N -0.31 0.00 0.09 2.89 -0.04 -1.26 -1.83 135.00 134.55 1p8h n PRO 165 Ca 0.10 0.23 -0.13 0.00 -0.04 0.00 0.00 63.50 63.66 1p8h n PRO 165 Cb 0.42 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 1p8h n PRO 165 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1p8h h GLU 166 N 0.00 0.28 0.09 0.54 4.11 -1.98 -3.11 114.58 114.51 1p8h h GLU 166 Ca 0.00 -0.39 -0.27 0.00 0.07 0.00 0.00 59.36 58.77 1p8h h GLU 166 Cb 0.26 0.13 0.03 0.00 0.50 0.00 0.00 28.75 29.67 1p8h h GLU 166 CO 0.00 1.12 -1.12 0.28 0.07 0.00 0.00 179.01 179.37 1p8h h VAL 167 N 0.12 1.31 0.19 -1.06 2.07 -1.67 -2.89 116.25 114.32 1p8h h VAL 167 Ca -0.09 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 65.04 1p8h h VAL 167 Cb 1.76 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 34.18 1p8h h VAL 167 CO 0.17 0.72 -0.17 0.00 0.02 0.00 0.00 177.57 178.31 1p8h h ALA 168 N 0.29 -0.91 -0.40 1.67 0.00 -1.49 1.43 119.26 119.86 1p8h h ALA 168 Ca -0.16 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1p8h h ALA 168 Cb 1.80 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 19.90 1p8h h ALA 168 CO 0.22 -0.92 -0.17 1.03 0.00 0.00 0.00 179.25 179.41 1p8h h SER 169 N -0.36 -0.59 -0.66 0.00 0.87 -1.70 1.55 113.55 112.66 1p8h h SER 169 Ca -0.02 0.14 0.08 0.00 -1.23 0.00 0.00 61.79 60.77 1p8h h SER 169 Cb 0.31 0.33 -0.07 0.00 -0.44 0.00 0.00 62.40 62.53 1p8h h SER 169 CO -0.01 -0.20 0.32 0.74 -0.53 0.00 0.00 176.83 177.14 1p8h h THR 170 N -0.09 0.85 -0.20 2.23 2.02 -1.40 0.53 112.91 116.85 1p8h h THR 170 Ca 0.20 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1p8h h THR 170 Cb 0.39 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1p8h h THR 170 CO -0.46 0.10 0.07 0.15 0.37 0.00 0.00 175.52 175.76 1p8h h PHE 171 N 0.56 0.30 -0.49 3.16 3.57 0.54 -1.82 116.94 122.76 1p8h h PHE 171 Ca 0.32 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1p8h h PHE 171 Cb 0.33 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1p8h h PHE 171 CO -0.12 0.36 0.30 0.87 -2.23 0.00 0.00 178.31 177.50 1p8h h LYS 172 N 0.16 0.65 -0.07 1.11 1.57 0.26 0.25 116.57 120.50 1p8h h LYS 172 Ca 0.07 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1p8h h LYS 172 Cb 0.19 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1p8h h LYS 172 CO -0.00 0.46 -0.33 0.28 -0.57 0.00 0.00 179.45 179.29 1p8h h VAL 173 N 0.65 0.29 0.00 0.50 2.07 -0.81 -1.49 116.25 117.46 1p8h h VAL 173 Ca 0.18 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 1p8h h VAL 173 Cb -0.04 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1p8h h VAL 173 CO -0.04 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.33 1p8h h LEU 174 N -0.44 0.00 -0.37 2.57 3.38 -0.77 -1.89 115.31 117.79 1p8h h LEU 174 Ca 0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 1p8h h LEU 174 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1p8h h LEU 174 CO -0.31 0.16 -0.77 -0.09 0.09 0.00 0.00 178.44 177.52 1p8h h ARG 175 N 0.00 0.37 0.14 1.13 2.43 -0.19 0.14 114.38 118.39 1p8h h ARG 175 Ca -0.00 -0.32 -0.30 0.00 -0.81 0.00 0.00 59.98 58.55 1p8h h ARG 175 Cb 0.79 0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.44 1p8h h ARG 175 CO 0.02 0.97 -1.27 -0.91 -1.51 0.00 0.00 179.97 177.27 1p8h h ASN 176 N 0.24 0.83 -0.15 -3.80 2.35 -1.04 0.47 115.58 114.49 1p8h h ASN 176 Ca -0.04 -0.79 -0.06 0.00 -0.55 0.00 0.00 56.30 54.87 1p8h h ASN 176 Cb 1.35 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 1p8h h ASN 176 CO 0.13 1.60 -0.07 0.58 -1.65 0.00 0.00 177.43 178.01 1p8h h VAL 177 N 0.24 1.21 -0.17 2.81 2.07 -1.37 -0.66 116.25 120.39 1p8h h VAL 177 Ca -0.19 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 1p8h h VAL 177 Cb 1.95 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1p8h h VAL 177 CO 0.24 0.29 -0.21 0.74 0.02 0.00 0.00 177.57 178.65 1p8h h THR 178 N 0.44 1.35 -0.51 2.57 2.02 -0.57 -1.97 112.91 116.24 1p8h h THR 178 Ca 0.09 -1.40 -0.03 0.00 0.77 0.00 0.00 66.41 65.84 1p8h h THR 178 Cb 0.40 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 1p8h h THR 178 CO 0.02 0.42 0.20 0.58 0.37 0.00 0.00 175.52 177.11 1p8h h VAL 179 N 0.07 1.21 -0.37 3.16 2.07 -0.62 -1.71 116.25 120.06 1p8h h VAL 179 Ca 0.02 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1p8h h VAL 179 Cb 0.76 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1p8h h VAL 179 CO 0.05 0.25 0.13 0.58 0.02 0.00 0.00 177.57 178.60 1p8h h VAL 180 N 0.68 1.20 0.03 2.57 2.07 -1.15 -2.05 116.25 119.60 1p8h h VAL 180 Ca 0.17 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1p8h h VAL 180 Cb 0.20 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1p8h h VAL 180 CO -0.01 0.23 -0.01 -0.07 0.02 0.00 0.00 177.57 177.72 1p8h h LEU 181 N 0.45 -0.03 -0.53 2.57 3.38 -1.32 -3.24 115.31 116.58 1p8h h LEU 181 Ca 0.12 -0.61 0.08 0.00 0.09 0.00 0.00 57.88 57.56 1p8h h LEU 181 Cb 0.22 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1p8h h LEU 181 CO -0.01 0.62 0.18 -0.50 0.09 0.00 0.00 178.44 178.83 1p8h h TRP 182 N -0.71 0.32 0.00 1.13 4.06 -1.35 0.81 115.95 120.21 1p8h h TRP 182 Ca -0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1p8h h TRP 182 Cb 0.64 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.74 1p8h h TRP 182 CO 0.15 0.08 0.00 0.77 -3.56 0.00 0.00 178.44 175.88 1p8h h SER 183 N 0.35 0.00 1.08 -3.49 0.02 -1.48 -0.86 113.55 109.17 1p8h h SER 183 Ca 0.26 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.04 1p8h h SER 183 Cb 0.31 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1p8h h SER 183 CO -0.28 0.00 -0.83 0.00 -1.14 0.00 0.00 176.83 174.59 1p8h h ALA 184 N 2.02 0.50 -0.55 3.77 0.00 -0.85 -3.34 119.26 120.81 1p8h h ALA 184 Ca 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 54.91 54.22 1p8h h ALA 184 Cb 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1p8h h ALA 184 CO 0.00 1.03 0.24 1.88 0.00 0.00 0.00 179.25 182.40 1p8h h TYR 185 N 0.00 0.43 -0.65 0.00 -1.99 -1.12 -1.00 116.97 112.64 1p8h h TYR 185 Ca -0.01 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1p8h h TYR 185 Cb 1.59 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 40.18 1p8h h TYR 185 CO 0.00 0.17 0.38 -1.00 -0.00 0.00 0.00 178.16 177.71 1p8h h PRO 186 N 0.45 0.89 -0.25 4.88 0.13 -1.71 -1.06 132.00 135.33 1p8h h PRO 186 Ca 0.26 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1p8h h PRO 186 Cb 0.25 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.18 1p8h h PRO 186 CO -0.23 0.63 0.15 0.28 -0.23 0.00 0.00 178.00 178.61 1p8h h VAL 187 N 0.90 1.10 -0.38 1.56 2.07 -1.51 -1.25 116.25 118.75 1p8h h VAL 187 Ca 0.23 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1p8h h VAL 187 Cb -0.01 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1p8h h VAL 187 CO -0.04 0.09 0.21 0.58 0.02 0.00 0.00 177.57 178.43 1p8h h VAL 188 N 0.31 1.14 -0.58 2.57 2.07 -0.70 -2.33 116.25 118.73 1p8h h VAL 188 Ca 0.09 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1p8h h VAL 188 Cb 0.02 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1p8h h VAL 188 CO -0.02 0.14 0.38 -0.25 0.02 0.00 0.00 177.57 177.85 1p8h h TRP 189 N 0.48 0.72 -1.00 1.57 7.01 -1.15 -0.65 115.95 122.93 1p8h h TRP 189 Ca 0.13 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.19 1p8h h TRP 189 Cb 0.04 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 26.80 1p8h h TRP 189 CO -0.03 0.46 0.66 1.25 -2.79 0.00 0.00 178.44 177.98 1p8h h LEU 190 N 0.78 1.09 -0.06 0.65 5.85 -0.71 -2.72 115.31 120.19 1p8h h LEU 190 Ca 0.21 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1p8h h LEU 190 Cb -0.09 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.69 1p8h h LEU 190 CO -0.05 0.74 -0.71 2.30 -0.34 0.00 0.00 178.44 180.38 1p8h n ILE 191 N -4.45 0.00 -0.78 4.05 -5.35 -0.95 -1.59 119.36 110.30 1p8h n ILE 191 Ca 0.14 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 1p8h n ILE 191 Cb 0.11 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 1p8h n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p8h n GLY 192 N 1.49 0.53 0.20 3.28 0.00 -0.27 0.42 105.19 110.85 1p8h n GLY 192 Ca 0.05 -1.78 0.06 0.00 0.00 0.00 0.00 46.02 44.35 1p8h n GLY 192 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p8h h SER 193 N 0.00 0.00 0.42 1.61 4.64 -1.81 0.11 113.55 118.52 1p8h h SER 193 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1p8h h SER 193 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1p8h h SER 193 CO 0.00 0.32 -0.60 -0.33 -0.87 0.00 0.00 176.83 175.35 1p8h h GLU 194 N 0.00 0.18 0.00 4.77 3.07 -1.92 -3.43 114.58 117.25 1p8h h GLU 194 Ca -0.00 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1p8h h GLU 194 Cb 0.71 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1p8h h GLU 194 CO 0.04 0.73 0.00 0.41 -1.40 0.00 0.00 179.01 178.79 1p8h n GLY 195 N 0.24 0.69 0.17 -3.84 0.00 -0.96 -4.95 105.19 96.53 1p8h n GLY 195 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1p8h n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p8h h ALA 196 N 0.44 0.78 0.00 4.61 0.00 -1.23 -3.48 119.26 120.38 1p8h h ALA 196 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1p8h h ALA 196 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p8h h ALA 196 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1p8h n GLY 197 N 1.15 0.58 0.00 0.00 0.00 0.35 -4.99 105.19 102.28 1p8h n GLY 197 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1p8h n GLY 197 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p8h n ILE 198 N -2.75 0.00 -2.51 -0.61 5.41 0.03 -4.76 119.36 114.18 1p8h n ILE 198 Ca 0.00 0.76 -0.43 0.00 1.00 0.00 0.00 62.75 64.08 1p8h n ILE 198 Cb 0.00 -1.49 -0.02 0.00 -0.71 0.00 0.00 39.64 37.42 1p8h n ILE 198 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1p8h s VAL 199 N -1.07 4.39 0.89 1.39 1.01 0.17 -4.97 120.40 122.21 1p8h s VAL 199 Ca 0.00 1.70 -0.14 0.00 0.00 0.00 0.00 61.98 63.53 1p8h s VAL 199 Cb 0.00 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 1p8h s VAL 199 CO 0.00 -0.07 0.24 -2.65 0.00 0.00 0.00 175.10 172.62 1p8h n PRO 200 N 5.80 -0.09 0.10 2.72 -0.02 -1.26 -4.04 135.00 138.21 1p8h n PRO 200 Ca 0.12 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1p8h n PRO 200 Cb 0.46 -1.70 0.31 0.00 -0.02 0.00 0.00 33.50 32.55 1p8h n PRO 200 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1p8h h LEU 201 N -1.14 0.24 -0.70 2.45 5.85 -1.97 -2.51 115.31 117.53 1p8h h LEU 201 Ca -0.44 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 1p8h h LEU 201 Cb 1.30 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1p8h h LEU 201 CO 0.35 0.51 -0.26 -0.55 -0.34 0.00 0.00 178.44 178.15 1p8h h ASN 202 N 0.22 0.00 0.15 1.25 -0.00 -1.95 -1.73 115.58 113.52 1p8h h ASN 202 Ca 0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 56.30 56.07 1p8h h ASN 202 Cb 0.58 0.00 0.03 0.00 -0.00 0.00 0.00 38.32 38.93 1p8h h ASN 202 CO 0.04 0.26 -1.14 0.40 -0.00 0.00 0.00 177.43 176.98 1p8h h ILE 203 N 0.00 1.35 -0.80 6.14 1.08 -1.80 -2.75 117.51 120.72 1p8h h ILE 203 Ca -0.00 -2.50 -0.01 0.00 -0.39 0.00 0.00 64.86 61.95 1p8h h ILE 203 Cb 0.93 2.91 -0.04 0.00 -3.07 0.00 0.00 36.82 37.55 1p8h h ILE 203 CO 0.03 0.74 0.47 -0.08 -0.69 0.00 0.00 178.15 178.62 1p8h h GLU 204 N 0.04 1.10 -0.55 2.37 4.81 -1.50 0.83 114.58 121.69 1p8h h GLU 204 Ca -0.19 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1p8h h GLU 204 Cb 1.86 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.99 1p8h h GLU 204 CO 0.22 0.79 0.28 1.15 -0.73 0.00 0.00 179.01 180.72 1p8h h THR 205 N 1.11 1.17 -0.46 0.32 2.02 -1.37 0.15 112.91 115.85 1p8h h THR 205 Ca 0.29 -0.46 -0.10 0.00 0.77 0.00 0.00 66.41 66.91 1p8h h THR 205 Cb -0.01 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1p8h h THR 205 CO -0.05 0.20 -0.11 0.25 0.37 0.00 0.00 175.52 176.18 1p8h h LEU 206 N 0.76 0.88 -0.46 2.58 5.85 -1.03 -1.27 115.31 122.61 1p8h h LEU 206 Ca 0.19 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1p8h h LEU 206 Cb 0.04 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1p8h h LEU 206 CO -0.03 1.04 0.11 -0.07 -0.34 0.00 0.00 178.44 179.14 1p8h h LEU 207 N 0.71 0.71 -0.89 2.25 3.38 0.12 0.13 115.31 121.72 1p8h h LEU 207 Ca 0.12 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1p8h h LEU 207 Cb 0.65 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1p8h h LEU 207 CO 0.04 0.76 -0.17 -0.26 0.09 0.00 0.00 178.44 178.90 1p8h h PHE 208 N 0.62 0.70 0.21 1.13 0.04 -0.75 0.25 116.94 119.15 1p8h h PHE 208 Ca 0.14 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1p8h h PHE 208 Cb 0.33 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1p8h h PHE 208 CO 0.02 0.76 -0.10 1.98 -0.60 0.00 0.00 178.31 180.37 1p8h h MET 209 N 0.57 -0.28 -0.94 1.51 4.05 -0.97 0.46 114.93 119.32 1p8h h MET 209 Ca 0.09 0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1p8h h MET 209 Cb 0.61 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.43 1p8h h MET 209 CO 0.04 -0.03 0.63 0.28 0.23 0.00 0.00 176.91 178.05 1p8h h VAL 210 N -0.49 1.24 -0.36 -5.77 2.07 -0.53 -0.79 116.25 111.61 1p8h h VAL 210 Ca -0.03 -0.44 -0.15 0.00 0.82 0.00 0.00 66.70 66.91 1p8h h VAL 210 Cb 0.37 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1p8h h VAL 210 CO 0.05 0.23 -0.34 -0.07 0.02 0.00 0.00 177.57 177.46 1p8h h LEU 211 N 1.27 0.93 0.20 2.57 3.38 -0.34 -2.32 115.31 121.00 1p8h h LEU 211 Ca 0.35 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1p8h h LEU 211 Cb -0.14 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.35 1p8h h LEU 211 CO -0.08 1.20 -0.10 0.44 0.09 0.00 0.00 178.44 180.00 1p8h h ASP 212 N 0.68 -0.23 -0.65 -0.43 3.32 0.23 0.52 116.42 119.85 1p8h h ASP 212 Ca 0.06 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1p8h h ASP 212 Cb 0.93 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 1p8h h ASP 212 CO 0.09 -0.12 0.39 0.58 -1.72 0.00 0.00 179.24 178.45 1p8h h VAL 213 N -0.31 1.03 -0.44 -1.35 2.07 -1.20 0.03 116.25 116.07 1p8h h VAL 213 Ca -0.03 -0.25 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 1p8h h VAL 213 Cb 0.24 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1p8h h VAL 213 CO 0.05 0.13 -0.22 0.28 0.02 0.00 0.00 177.57 177.83 1p8h h SER 214 N 0.74 0.91 1.01 0.57 0.02 -0.97 0.17 113.55 116.00 1p8h h SER 214 Ca 0.28 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 1p8h h SER 214 Cb 0.09 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 1p8h h SER 214 CO -0.14 1.09 -0.15 0.00 -1.14 0.00 0.00 176.83 176.49 1p8h h ALA 215 N 0.98 1.01 0.00 3.77 0.00 0.64 0.82 119.26 126.48 1p8h h ALA 215 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p8h h ALA 215 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1p8h h ALA 215 CO 0.06 0.19 -0.39 1.63 0.00 0.00 0.00 179.25 180.74 1p8h n LYS 216 N -3.29 0.21 -0.02 0.00 5.02 -0.06 -4.19 118.16 115.83 1p8h n LYS 216 Ca 0.00 0.08 -0.16 0.00 -2.02 0.00 0.00 58.31 56.22 1p8h n LYS 216 Cb 0.40 -0.80 -0.12 0.00 -0.02 0.00 0.00 35.03 34.49 1p8h n LYS 216 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1p8h h VAL 217 N -0.39 1.55 -0.29 -0.18 2.07 -0.91 0.62 116.25 118.72 1p8h h VAL 217 Ca 0.00 -2.01 0.02 0.00 0.82 0.00 0.00 66.70 65.53 1p8h h VAL 217 Cb 0.39 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 1p8h h VAL 217 CO 0.00 0.55 0.15 1.23 0.02 0.00 0.00 177.57 179.53 1p8h h GLY 218 N -0.50 0.39 0.79 2.17 0.00 -0.84 0.68 103.07 105.77 1p8h h GLY 218 Ca -0.04 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.23 1p8h h GLY 218 CO 0.06 0.10 0.53 -2.75 0.00 0.00 0.00 176.54 174.47 1p8h h PHE 219 N 0.32 0.98 -0.47 5.60 3.04 0.61 -1.77 116.94 125.26 1p8h h PHE 219 Ca 0.12 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.99 1p8h h PHE 219 Cb 0.02 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.19 1p8h h PHE 219 CO -0.09 0.53 -0.11 0.78 -2.02 0.00 0.00 178.31 177.40 1p8h h GLY 220 N 0.99 0.93 1.53 2.40 0.00 0.21 -2.15 103.07 106.99 1p8h h GLY 220 Ca 0.35 -0.72 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1p8h h GLY 220 CO -0.15 0.66 -0.36 1.41 0.00 0.00 0.00 176.54 178.11 1p8h h LEU 221 N 0.77 0.54 -0.99 3.11 3.38 0.69 -1.45 115.31 121.37 1p8h h LEU 221 Ca 0.13 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1p8h h LEU 221 Cb 0.62 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1p8h h LEU 221 CO 0.04 0.86 -0.47 0.40 0.09 0.00 0.00 178.44 179.36 1p8h h ILE 222 N 0.44 1.34 0.04 1.22 2.04 -1.19 -3.02 117.51 118.38 1p8h h ILE 222 Ca 0.05 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.28 1p8h h ILE 222 Cb 0.83 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1p8h h ILE 222 CO 0.07 0.47 -0.02 0.25 0.00 0.00 0.00 178.15 178.92 1p8h h LEU 223 N 0.06 -0.04 0.00 1.44 5.85 -1.00 -3.34 115.31 118.28 1p8h h LEU 223 Ca 0.00 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1p8h h LEU 223 Cb 0.85 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1p8h h LEU 223 CO 0.06 0.72 0.00 0.18 -0.34 0.00 0.00 178.44 179.06 1p8h n LEU 224 N -4.74 0.00 0.02 2.25 4.77 -0.58 -2.52 117.00 116.21 1p8h n LEU 224 Ca -0.08 0.20 0.13 0.00 -0.03 0.00 0.00 56.01 56.24 1p8h n LEU 224 Cb 0.32 -0.20 0.39 0.00 -2.33 0.00 0.00 43.42 41.61 1p8h n LEU 224 CO 0.26 -0.01 0.68 0.54 -1.33 0.00 0.00 177.39 177.53 1p8h n ARG 225 N -1.20 0.07 -4.03 3.23 3.00 -1.14 -4.87 116.66 111.71 1p8h n ARG 225 Ca 0.16 0.04 -0.29 0.00 -0.01 0.00 0.00 57.85 57.74 1p8h n ARG 225 Cb 0.19 -1.56 -0.06 0.00 0.00 0.00 0.00 32.46 31.03 1p8h n ARG 225 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1p8h s SER 226 N -3.35 5.68 0.00 0.55 0.15 -1.05 -5.00 113.70 110.69 1p8h s SER 226 Ca 0.11 0.01 0.21 0.00 0.70 0.00 0.00 55.95 56.98 1p8h s SER 226 Cb 0.17 -1.56 1.25 0.00 -1.71 0.00 0.00 66.02 64.17 1p8h s SER 226 CO 0.63 0.14 1.66 -1.14 1.20 0.00 0.00 173.24 175.73 1p8h n ARG 227 N 0.17 0.75 0.17 5.44 3.00 -1.26 -3.59 116.66 121.34 1p8h n ARG 227 Ca -0.08 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 57.92 1p8h n ARG 227 Cb 0.52 -1.43 0.73 0.00 0.00 0.00 0.00 32.46 32.28 1p8h n ARG 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p8h h ALA 228 N 3.37 2.06 0.00 5.13 0.00 -1.87 -2.29 119.26 125.67 1p8h h ALA 228 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1p8h h ALA 228 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p8h h ALA 228 CO 0.00 -0.27 -0.12 -0.84 0.00 0.00 0.00 179.25 178.02 1p8h h ILE 229 N 0.00 0.24 -3.83 0.00 3.07 -1.84 -3.45 117.51 111.69 1p8h h ILE 229 Ca 0.10 -1.05 -0.48 0.00 1.55 0.00 0.00 64.86 64.97 1p8h h ILE 229 Cb 0.42 1.87 -0.00 0.00 -0.27 0.00 0.00 36.82 38.84 1p8h h ILE 229 CO -0.00 0.12 0.18 -0.36 -1.05 0.00 0.00 178.15 177.04 1p8h s PHE 230 N -3.41 3.42 -2.38 0.16 0.08 -0.86 -3.41 117.98 111.58 1p8h s PHE 230 Ca 0.03 1.23 0.29 0.00 0.12 0.00 0.00 56.93 58.60 1p8h s PHE 230 Cb 0.08 -2.57 1.26 0.00 -0.57 0.00 0.00 43.02 41.21 1p8h s PHE 230 CO 0.64 -0.10 1.86 0.41 -0.10 0.00 0.00 175.22 177.93