#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8q s TYR 6 N 0.00 3.35 -0.39 4.31 4.12 -0.07 -5.00 117.35 123.67 1o8q s TYR 6 Ca 0.00 0.24 -0.20 0.00 0.02 0.00 0.00 57.07 57.13 1o8q s TYR 6 Cb 0.00 -2.19 0.01 0.00 -1.52 0.00 0.00 41.96 38.26 1o8q s TYR 6 CO 0.00 0.18 0.61 0.15 0.02 0.00 0.00 175.55 176.51 1o8q s LYS 7 N 0.63 3.51 -0.12 -0.62 1.02 -1.26 -1.60 119.74 121.30 1o8q s LYS 7 Ca 0.07 -0.17 -0.06 0.00 0.02 0.00 0.00 55.97 55.83 1o8q s LYS 7 Cb -0.12 -3.86 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 1o8q s LYS 7 CO 0.01 -0.82 0.12 0.08 -0.92 0.00 0.00 175.35 173.82 1o8q s VAL 8 N 2.67 5.34 0.02 3.17 1.01 -0.27 -0.61 120.40 131.74 1o8q s VAL 8 Ca 0.22 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.40 1o8q s VAL 8 Cb -0.15 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1o8q s VAL 8 CO 0.16 0.61 -0.14 0.00 0.00 0.00 0.00 175.10 175.73 1o8q s ALA 9 N -0.98 1.18 -0.18 5.51 0.00 0.43 -0.80 121.76 126.92 1o8q s ALA 9 Ca 0.15 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1o8q s ALA 9 Cb -0.12 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1o8q s ALA 9 CO 0.04 0.25 -0.14 0.42 0.00 0.00 0.00 175.76 176.32 1o8q s ILE 10 N -0.64 1.76 -0.26 0.00 1.01 -0.65 -1.29 121.20 121.12 1o8q s ILE 10 Ca 0.03 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 1o8q s ILE 10 Cb -0.07 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 1o8q s ILE 10 CO 0.01 0.37 0.16 -0.22 0.00 0.00 0.00 174.94 175.26 1o8q s LEU 11 N 1.39 3.93 -0.20 2.97 2.96 0.21 -2.36 118.68 127.58 1o8q s LEU 11 Ca 0.02 -0.02 -0.15 0.00 -0.22 0.00 0.00 54.13 53.77 1o8q s LEU 11 Cb -0.14 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1o8q s LEU 11 CO -0.10 -0.02 0.35 -0.89 -1.32 0.00 0.00 176.35 174.37 1o8q s THR 12 N 1.55 5.24 -0.25 3.68 2.01 0.30 -0.40 115.64 127.76 1o8q s THR 12 Ca 0.07 0.61 -0.05 0.00 0.31 0.00 0.00 61.69 62.63 1o8q s THR 12 Cb -0.15 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1o8q s THR 12 CO 0.08 0.29 0.00 -0.69 -0.69 0.00 0.00 174.62 173.61 1o8q s VAL 13 N 1.11 3.56 -0.30 3.82 1.01 0.23 -0.91 120.40 128.92 1o8q s VAL 13 Ca 0.17 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1o8q s VAL 13 Cb -0.14 -2.72 0.18 0.00 0.00 0.00 0.00 36.38 33.70 1o8q s VAL 13 CO 0.07 0.28 1.13 -0.55 0.00 0.00 0.00 175.10 176.02 1o8q s SER 14 N 1.47 -0.32 0.18 3.32 0.15 0.21 -4.28 113.70 114.42 1o8q s SER 14 Ca 0.04 0.33 -0.15 0.00 0.70 0.00 0.00 55.95 56.86 1o8q s SER 14 Cb -0.16 1.32 0.14 0.00 -1.71 0.00 0.00 66.02 65.61 1o8q s SER 14 CO -0.01 -0.06 1.68 0.44 1.20 0.00 0.00 173.24 176.48 1o8q h ASP 15 N 7.59 -0.29 0.00 5.45 3.32 -1.85 -0.17 116.42 130.48 1o8q h ASP 15 Ca -0.14 0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.06 1o8q h ASP 15 Cb 1.15 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.88 1o8q h ASP 15 CO -0.02 -0.10 -0.22 0.74 -1.72 0.00 0.00 179.24 177.92 1o8q h THR 16 N 0.06 0.48 -0.35 0.35 2.02 -1.96 -0.50 112.91 113.01 1o8q h THR 16 Ca 0.22 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.33 1o8q h THR 16 Cb 0.33 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1o8q h THR 16 CO -0.41 0.00 -0.04 0.58 0.37 0.00 0.00 175.52 176.02 1o8q h VAL 17 N -0.35 1.27 -0.58 3.16 2.07 -1.72 -1.45 116.25 118.64 1o8q h VAL 17 Ca 0.06 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1o8q h VAL 17 Cb 0.43 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1o8q h VAL 17 CO -0.20 0.35 0.31 -1.28 0.02 0.00 0.00 177.57 176.77 1o8q h SER 18 N 0.45 0.71 0.80 0.57 0.87 -0.84 -1.67 113.55 114.44 1o8q h SER 18 Ca 0.09 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1o8q h SER 18 Cb 0.53 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1o8q h SER 18 CO 0.03 0.58 0.00 0.00 -0.53 0.00 0.00 176.83 176.91 1o8q n ALA 19 N -2.45 2.18 -0.73 6.23 0.00 -0.21 -4.87 120.51 120.66 1o8q n ALA 19 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1o8q n ALA 19 Cb 0.10 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1o8q n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8q n GLY 20 N 1.08 0.74 0.01 0.00 0.00 -0.63 -4.92 105.19 101.47 1o8q n GLY 20 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1o8q n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8q n ALA 21 N 0.19 2.03 -3.61 4.61 0.00 -0.56 -4.89 120.51 118.29 1o8q n ALA 21 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 1o8q n ALA 21 Cb 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.06 1o8q n ALA 21 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o8q s GLY 22 N -3.06 -0.38 0.58 0.00 0.00 -1.12 -4.96 107.32 98.38 1o8q s GLY 22 Ca 0.11 0.38 -0.09 0.00 0.00 0.00 0.00 44.72 45.12 1o8q s GLY 22 CO 0.42 0.12 0.95 2.56 0.00 0.00 0.00 173.10 177.15 1o8q s PRO 23 N -3.51 3.41 -0.40 2.90 0.04 -1.26 -4.34 135.00 131.84 1o8q s PRO 23 Ca 0.07 0.46 -0.20 0.00 0.04 0.00 0.00 61.00 61.36 1o8q s PRO 23 Cb -0.02 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1o8q s PRO 23 CO -0.04 -0.53 0.62 0.34 0.04 0.00 0.00 177.00 177.43 1o8q s ASP 24 N -4.19 6.35 0.00 6.66 3.68 -1.26 -4.83 116.67 123.07 1o8q s ASP 24 Ca 0.53 -0.18 0.22 0.00 2.13 0.00 0.00 52.55 55.25 1o8q s ASP 24 Cb -0.11 -2.31 -0.20 0.00 -1.45 0.00 0.00 42.92 38.85 1o8q s ASP 24 CO 0.50 -0.69 0.79 0.54 0.13 0.00 0.00 175.17 176.44 1o8q n ARG 25 N 6.13 0.30 -0.09 4.34 1.74 -1.26 -4.50 116.66 123.31 1o8q n ARG 25 Ca -0.02 -0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 56.78 1o8q n ARG 25 Cb 0.48 -1.53 -0.12 0.00 -1.02 0.00 0.00 32.46 30.27 1o8q n ARG 25 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o8q n SER 26 N -1.87 2.01 -0.31 0.55 7.64 -1.26 -4.22 113.62 116.15 1o8q n SER 26 Ca 0.01 0.07 -0.09 0.00 1.01 0.00 0.00 58.87 59.87 1o8q n SER 26 Cb 0.44 -0.63 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 1o8q n SER 26 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1o8q h GLY 27 N 1.09 -1.24 1.05 0.23 0.00 -1.94 0.14 103.07 102.40 1o8q h GLY 27 Ca -0.54 0.87 0.05 0.00 0.00 0.00 0.00 47.33 47.70 1o8q h GLY 27 CO -0.10 -0.19 0.52 -0.56 0.00 0.00 0.00 176.54 176.21 1o8q h PRO 28 N -0.03 0.91 -0.08 4.80 0.13 -1.80 -0.60 132.00 135.34 1o8q h PRO 28 Ca 0.12 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1o8q h PRO 28 Cb 0.34 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.26 1o8q h PRO 28 CO -0.71 0.60 0.04 0.00 -0.23 0.00 0.00 178.00 177.70 1o8q h ARG 29 N 0.94 0.11 -0.23 0.86 -0.00 -1.54 -0.37 114.38 114.15 1o8q h ARG 29 Ca 0.33 -0.01 0.03 0.00 -0.50 0.00 0.00 59.98 59.82 1o8q h ARG 29 Cb 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 29.97 30.04 1o8q h ARG 29 CO -0.10 0.15 0.06 0.00 0.00 0.00 0.00 179.97 180.07 1o8q h ALA 30 N 0.95 0.24 -0.49 0.04 0.00 -0.11 0.91 119.26 120.81 1o8q h ALA 30 Ca 0.03 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1o8q h ALA 30 Cb 0.07 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1o8q h ALA 30 CO -0.00 -0.36 0.15 0.28 0.00 0.00 0.00 179.25 179.31 1o8q h VAL 31 N 0.15 0.81 -0.20 0.00 2.07 -0.94 -0.59 116.25 117.54 1o8q h VAL 31 Ca 0.10 -0.11 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 1o8q h VAL 31 Cb 0.09 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1o8q h VAL 31 CO -0.13 0.06 -0.46 -1.28 0.02 0.00 0.00 177.57 175.78 1o8q h SER 32 N 0.32 0.54 -0.23 0.57 0.87 -0.44 -0.61 113.55 114.56 1o8q h SER 32 Ca 0.24 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1o8q h SER 32 Cb 0.27 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1o8q h SER 32 CO -0.26 0.92 0.15 0.58 -0.53 0.00 0.00 176.83 177.69 1o8q h VAL 33 N 0.41 1.07 -0.14 2.23 2.07 -0.25 -1.12 116.25 120.51 1o8q h VAL 33 Ca 0.03 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1o8q h VAL 33 Cb 0.96 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1o8q h VAL 33 CO 0.08 0.07 0.09 0.58 0.02 0.00 0.00 177.57 178.41 1o8q h VAL 34 N 0.31 1.06 -0.63 2.57 2.07 -0.87 -1.61 116.25 119.15 1o8q h VAL 34 Ca 0.08 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.53 1o8q h VAL 34 Cb -0.02 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1o8q h VAL 34 CO -0.02 0.06 0.31 -0.78 0.02 0.00 0.00 177.57 177.16 1o8q h ASP 35 N 0.17 0.43 -0.12 0.57 -0.00 -0.99 0.15 116.42 116.62 1o8q h ASP 35 Ca 0.05 0.05 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 1o8q h ASP 35 Cb 0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.32 1o8q h ASP 35 CO -0.01 0.27 0.00 -1.54 -0.00 0.00 0.00 179.24 177.96 1o8q n SER 36 N -4.87 1.08 -0.60 2.28 3.41 -0.44 -2.93 113.62 111.55 1o8q n SER 36 Ca 0.08 -1.66 0.09 0.00 -0.26 0.00 0.00 58.87 57.12 1o8q n SER 36 Cb 0.21 -0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.13 1o8q n SER 36 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1o8q n SER 37 N -0.05 2.22 -0.24 4.04 7.64 0.44 -4.78 113.62 122.90 1o8q n SER 37 Ca 0.14 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.41 1o8q n SER 37 Cb 0.23 0.14 0.07 0.00 -1.01 0.00 0.00 64.21 63.64 1o8q n SER 37 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1o8q h SER 38 N 2.97 -0.70 0.24 6.43 0.87 -1.23 0.55 113.55 122.68 1o8q h SER 38 Ca 0.00 0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1o8q h SER 38 Cb 0.68 0.45 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 1o8q h SER 38 CO 0.00 -0.24 -0.18 -0.08 -0.53 0.00 0.00 176.83 175.81 1o8q h GLU 39 N -0.02 -0.40 0.00 2.24 4.81 -1.86 0.53 114.58 119.89 1o8q h GLU 39 Ca 0.33 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1o8q h GLU 39 Cb 0.52 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1o8q h GLU 39 CO -0.72 -0.27 -0.04 0.87 -0.73 0.00 0.00 179.01 178.12 1o8q h LYS 40 N -0.42 0.00 -0.22 1.92 1.79 -1.49 -0.17 116.57 117.99 1o8q h LYS 40 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1o8q h LYS 40 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1o8q h LYS 40 CO -0.00 0.04 0.00 1.28 -1.08 0.00 0.00 179.45 179.69 1o8q n LEU 41 N -3.85 1.83 -0.61 2.94 4.77 0.03 -4.54 117.00 117.57 1o8q n LEU 41 Ca -0.03 -0.79 -0.05 0.00 -0.03 0.00 0.00 56.01 55.10 1o8q n LEU 41 Cb 0.13 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1o8q n LEU 41 CO 0.29 0.40 -0.07 0.61 -1.33 0.00 0.00 177.39 177.29 1o8q n GLY 42 N 1.15 0.17 1.00 -0.72 0.00 -0.08 -4.63 105.19 102.09 1o8q n GLY 42 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1o8q n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8q n GLY 43 N -1.06 -1.94 2.97 -0.02 0.00 0.18 -4.77 105.19 100.56 1o8q n GLY 43 Ca -0.06 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 1o8q n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8q s ALA 44 N 0.00 0.16 -0.05 4.61 0.00 -1.23 -0.89 121.76 124.36 1o8q s ALA 44 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 1o8q s ALA 44 Cb 0.00 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.25 1o8q s ALA 44 CO 0.00 -0.11 0.11 0.21 0.00 0.00 0.00 175.76 175.98 1o8q s LYS 45 N -1.15 0.08 -0.09 0.00 2.20 -0.63 -4.60 119.74 115.55 1o8q s LYS 45 Ca -0.12 0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.45 1o8q s LYS 45 Cb -0.08 -0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.11 1o8q s LYS 45 CO -0.01 -0.11 1.29 0.08 -0.36 0.00 0.00 175.35 176.25 1o8q s VAL 46 N 0.72 4.13 -0.08 4.02 1.01 -1.26 -1.11 120.40 127.84 1o8q s VAL 46 Ca -0.06 1.42 0.04 0.00 0.00 0.00 0.00 61.98 63.39 1o8q s VAL 46 Cb -0.07 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1o8q s VAL 46 CO -0.03 -0.07 0.11 0.52 0.00 0.00 0.00 175.10 175.64 1o8q n VAL 47 N 5.02 0.00 -3.59 2.92 0.31 0.02 -4.95 118.33 118.06 1o8q n VAL 47 Ca 0.13 -0.23 -0.15 0.00 -0.01 0.00 0.00 64.34 64.08 1o8q n VAL 47 Cb 0.45 0.68 -0.07 0.00 -0.91 0.00 0.00 33.84 33.99 1o8q n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o8q s ALA 48 N -1.84 -1.80 0.26 3.52 0.00 -1.24 -5.05 121.76 115.60 1o8q s ALA 48 Ca -0.00 1.77 0.05 0.00 0.00 0.00 0.00 51.96 53.79 1o8q s ALA 48 Cb 0.03 -0.82 -0.06 0.00 0.00 0.00 0.00 23.12 22.27 1o8q s ALA 48 CO 0.15 -0.34 -0.04 0.95 0.00 0.00 0.00 175.76 176.48 1o8q s THR 49 N -0.19 1.41 -0.01 0.00 -4.23 -1.26 -1.64 115.64 109.72 1o8q s THR 49 Ca -0.03 -2.09 -0.25 0.00 -1.18 0.00 0.00 61.69 58.14 1o8q s THR 49 Cb -0.03 -2.39 0.05 0.00 1.34 0.00 0.00 72.50 71.47 1o8q s THR 49 CO 0.03 -0.33 0.55 0.00 -0.54 0.00 0.00 174.62 174.33 1o8q s ALA 50 N -3.16 -1.41 -0.09 3.99 0.00 -0.99 -4.95 121.76 115.14 1o8q s ALA 50 Ca 0.29 0.86 0.02 0.00 0.00 0.00 0.00 51.96 53.12 1o8q s ALA 50 Cb 0.04 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1o8q s ALA 50 CO 0.10 -0.40 -0.16 0.08 0.00 0.00 0.00 175.76 175.39 1o8q s VAL 51 N -1.68 2.88 0.17 0.00 1.01 -1.26 -0.54 120.40 120.98 1o8q s VAL 51 Ca -0.09 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.20 1o8q s VAL 51 Cb -0.01 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1o8q s VAL 51 CO 0.05 0.55 -0.14 0.68 0.00 0.00 0.00 175.10 176.24 1o8q s VAL 52 N -0.08 1.56 1.11 2.92 -7.23 -0.09 -4.94 120.40 113.64 1o8q s VAL 52 Ca -0.03 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 57.98 1o8q s VAL 52 Cb -0.14 -1.84 0.24 0.00 0.56 0.00 0.00 36.38 35.20 1o8q s VAL 52 CO 0.04 -0.52 1.12 -2.16 -0.31 0.00 0.00 175.10 173.27 1o8q s PRO 53 N -3.23 -0.44 -1.46 4.82 0.04 -1.26 -0.62 135.00 132.84 1o8q s PRO 53 Ca 0.17 0.10 -0.13 0.00 0.04 0.00 0.00 61.00 61.18 1o8q s PRO 53 Cb -0.02 -1.67 -0.01 0.00 0.04 0.00 0.00 34.50 32.83 1o8q s PRO 53 CO 0.05 -3.23 2.45 -0.25 0.04 0.00 0.00 177.00 176.06 1o8q n ASP 54 N -4.45 5.40 -3.89 6.66 8.00 -1.26 -4.44 116.55 122.57 1o8q n ASP 54 Ca 0.10 -2.73 -0.19 0.00 0.71 0.00 0.00 54.79 52.68 1o8q n ASP 54 Cb 0.59 -1.59 -0.16 0.00 -0.02 0.00 0.00 41.12 39.94 1o8q n ASP 54 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1o8q s GLU 55 N 2.97 0.72 0.21 -1.24 2.02 -1.26 -4.85 118.70 117.27 1o8q s GLU 55 Ca 0.55 -0.09 -0.10 0.00 0.02 0.00 0.00 54.97 55.35 1o8q s GLU 55 Cb 0.15 -0.75 0.17 0.00 0.10 0.00 0.00 34.13 33.80 1o8q s GLU 55 CO -0.07 -0.07 1.88 -0.39 0.02 0.00 0.00 175.26 176.63 1o8q h VAL 56 N 6.10 1.20 -0.62 2.63 -1.51 -1.89 -1.97 116.25 120.20 1o8q h VAL 56 Ca -0.39 -0.38 -0.00 0.00 -1.23 0.00 0.00 66.70 64.70 1o8q h VAL 56 Cb 1.15 0.06 -0.03 0.00 -2.13 0.00 0.00 31.29 30.34 1o8q h VAL 56 CO 0.48 0.20 0.38 -0.33 -1.23 0.00 0.00 177.57 177.06 1o8q h GLU 57 N 1.06 0.84 -0.86 5.19 4.39 -1.98 0.27 114.58 123.49 1o8q h GLU 57 Ca 0.29 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 1o8q h GLU 57 Cb -0.11 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.32 1o8q h GLU 57 CO -0.06 0.60 0.42 0.00 -1.16 0.00 0.00 179.01 178.81 1o8q h ARG 58 N 0.84 1.23 0.01 2.33 2.47 -1.82 -1.33 114.38 118.11 1o8q h ARG 58 Ca 0.22 -0.18 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1o8q h ARG 58 Cb -0.03 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.07 1o8q h ARG 58 CO -0.04 0.94 -0.00 0.82 0.56 0.00 0.00 179.97 182.24 1o8q h ILE 59 N 1.22 1.36 -0.58 2.04 2.04 -0.69 -3.11 117.51 119.79 1o8q h ILE 59 Ca 0.30 -1.13 0.09 0.00 1.00 0.00 0.00 64.86 65.12 1o8q h ILE 59 Cb 0.10 2.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.23 1o8q h ILE 59 CO -0.04 0.29 0.21 0.11 0.00 0.00 0.00 178.15 178.72 1o8q h LYS 60 N -0.50 0.37 -0.57 2.37 1.57 -0.43 -2.09 116.57 117.29 1o8q h LYS 60 Ca -0.00 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1o8q h LYS 60 Cb 0.49 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1o8q h LYS 60 CO 0.00 0.24 0.35 -0.44 -0.57 0.00 0.00 179.45 179.04 1o8q h ASP 61 N 0.38 0.57 -0.25 0.86 3.32 -1.26 0.26 116.42 120.31 1o8q h ASP 61 Ca 0.29 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 1o8q h ASP 61 Cb 0.36 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1o8q h ASP 61 CO -0.30 0.40 -0.06 0.40 -1.72 0.00 0.00 179.24 177.96 1o8q h ILE 62 N 0.69 1.28 -0.93 0.35 1.08 -1.41 0.91 117.51 119.49 1o8q h ILE 62 Ca 0.23 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.63 1o8q h ILE 62 Cb 0.01 1.48 -0.05 0.00 -3.07 0.00 0.00 36.82 35.19 1o8q h ILE 62 CO -0.09 0.33 0.59 -0.07 -0.69 0.00 0.00 178.15 178.22 1o8q h LEU 63 N 0.22 1.10 -0.04 1.44 3.38 -1.03 0.26 115.31 120.64 1o8q h LEU 63 Ca 0.06 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1o8q h LEU 63 Cb 0.53 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1o8q h LEU 63 CO 0.02 0.82 0.01 1.56 0.09 0.00 0.00 178.44 180.95 1o8q h GLN 64 N 1.28 0.07 -0.10 1.13 4.20 -0.76 -1.41 115.11 119.52 1o8q h GLN 64 Ca 0.34 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 59.04 1o8q h GLN 64 Cb -0.09 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1o8q h GLN 64 CO -0.07 0.30 0.04 -0.22 -0.67 0.00 0.00 178.83 178.21 1o8q h LYS 65 N -0.17 0.09 -0.03 1.46 3.64 -0.27 0.50 116.57 121.80 1o8q h LYS 65 Ca 0.01 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1o8q h LYS 65 Cb 0.26 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1o8q h LYS 65 CO 0.00 0.06 -0.40 -1.49 -2.27 0.00 0.00 179.45 175.35 1o8q h TRP 66 N 0.09 0.06 0.00 1.91 6.55 -0.46 -0.33 115.95 123.78 1o8q h TRP 66 Ca 0.04 -0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.83 1o8q h TRP 66 Cb 0.02 -0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1o8q h TRP 66 CO -0.10 0.45 -0.17 0.77 -1.05 0.00 0.00 178.44 178.35 1o8q h SER 67 N 0.05 0.00 0.27 -3.49 0.02 -0.90 -0.22 113.55 109.28 1o8q h SER 67 Ca 0.00 -0.93 -0.34 0.00 -0.84 0.00 0.00 61.79 59.68 1o8q h SER 67 Cb 0.74 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.29 1o8q h SER 67 CO 0.05 1.07 -1.66 0.44 -1.14 0.00 0.00 176.83 175.59 1o8q h ASP 68 N -1.00 0.58 0.00 3.07 3.32 0.06 -3.23 116.42 119.22 1o8q h ASP 68 Ca -0.05 -0.82 -0.22 0.00 0.02 0.00 0.00 57.03 55.97 1o8q h ASP 68 Cb 1.04 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1o8q h ASP 68 CO -0.03 1.69 -1.55 0.52 -1.72 0.00 0.00 179.24 178.15 1o8q n VAL 69 N -3.57 1.50 0.51 -1.35 0.31 -0.22 -4.59 118.33 110.94 1o8q n VAL 69 Ca -0.22 -0.07 0.13 0.00 -0.01 0.00 0.00 64.34 64.17 1o8q n VAL 69 Cb 1.07 -2.13 0.32 0.00 -0.91 0.00 0.00 33.84 32.20 1o8q n VAL 69 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1o8q h ASP 70 N -1.00 0.00 -6.23 4.52 3.32 -1.44 -3.48 116.42 112.12 1o8q h ASP 70 Ca -0.33 -0.02 -0.44 0.00 0.02 0.00 0.00 57.03 56.27 1o8q h ASP 70 Cb 1.21 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.81 1o8q h ASP 70 CO -0.20 0.01 -0.90 -0.62 -1.72 0.00 0.00 179.24 175.81 1o8q n GLU 71 N -2.46 -2.50 -2.01 3.56 1.02 -0.72 -4.96 120.64 112.56 1o8q n GLU 71 Ca 0.05 0.50 -0.35 0.00 -0.02 0.00 0.00 57.16 57.33 1o8q n GLU 71 Cb 0.46 -4.51 0.03 0.00 -0.02 0.00 0.00 31.44 27.40 1o8q n GLU 71 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1o8q s MET 72 N -6.04 3.01 -0.06 3.49 -1.94 -0.17 -4.93 119.30 112.65 1o8q s MET 72 Ca 0.27 1.68 -0.04 0.00 -1.71 0.00 0.00 55.69 55.89 1o8q s MET 72 Cb -0.09 -1.95 -0.27 0.00 2.01 0.00 0.00 34.83 34.53 1o8q s MET 72 CO 0.85 -1.14 0.62 -0.44 -0.01 0.00 0.00 175.02 174.90 1o8q h ASP 73 N 0.77 0.39 -3.42 3.03 3.32 -1.13 -3.37 116.42 116.00 1o8q h ASP 73 Ca -0.50 -0.68 -0.37 0.00 0.02 0.00 0.00 57.03 55.50 1o8q h ASP 73 Cb 1.28 -0.13 -0.35 0.00 0.22 0.00 0.00 39.33 40.35 1o8q h ASP 73 CO 0.55 1.59 -0.75 -0.22 -1.72 0.00 0.00 179.24 178.69 1o8q s LEU 74 N -6.93 0.94 -0.15 1.55 2.96 -0.89 -1.26 118.68 114.91 1o8q s LEU 74 Ca -0.14 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1o8q s LEU 74 Cb 0.07 -0.28 -0.01 0.00 0.50 0.00 0.00 46.19 46.47 1o8q s LEU 74 CO 0.82 -0.13 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.94 1o8q s ILE 75 N 1.34 2.80 -0.18 6.68 1.01 0.15 -0.43 121.20 132.57 1o8q s ILE 75 Ca -0.05 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 1o8q s ILE 75 Cb -0.13 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1o8q s ILE 75 CO -0.02 0.51 -0.02 -0.76 0.00 0.00 0.00 174.94 174.65 1o8q s LEU 76 N 0.69 3.20 0.11 2.97 1.43 -0.41 -1.26 118.68 125.40 1o8q s LEU 76 Ca -0.07 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1o8q s LEU 76 Cb -0.16 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1o8q s LEU 76 CO 0.02 0.11 0.26 0.42 0.23 0.00 0.00 176.35 177.39 1o8q s THR 77 N 0.74 5.34 -0.11 5.49 -4.23 -0.54 -0.62 115.64 121.71 1o8q s THR 77 Ca -0.01 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 1o8q s THR 77 Cb -0.14 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 70.04 1o8q s THR 77 CO 0.02 0.02 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.27 1o8q s LEU 78 N -2.88 1.31 0.00 4.79 1.43 0.46 -0.66 118.68 123.14 1o8q s LEU 78 Ca 0.35 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1o8q s LEU 78 Cb -0.12 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.22 1o8q s LEU 78 CO 0.28 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.38 1o8q n GLY 79 N 4.76 1.18 2.13 -3.19 0.00 -0.65 -0.60 105.19 108.82 1o8q n GLY 79 Ca -0.15 -1.92 -0.05 0.00 0.00 0.00 0.00 46.02 43.91 1o8q n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8q n GLY 80 N 1.51 0.53 0.53 -0.02 0.00 -1.26 -4.68 105.19 101.79 1o8q n GLY 80 Ca 0.00 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.33 1o8q n GLY 80 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o8q n THR 81 N -3.32 0.04 -0.89 2.61 -2.24 -1.26 -1.36 114.28 107.86 1o8q n THR 81 Ca -0.06 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1o8q n THR 81 Cb 0.33 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1o8q n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8q n GLY 82 N 0.73 0.74 0.02 3.38 0.00 -1.26 -0.73 105.19 108.07 1o8q n GLY 82 Ca 0.08 -1.80 0.11 0.00 0.00 0.00 0.00 46.02 44.40 1o8q n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o8q n PHE 83 N 0.00 0.13 -1.52 1.61 3.01 -1.26 -4.73 117.46 114.70 1o8q n PHE 83 Ca 0.00 0.04 -0.46 0.00 1.01 0.00 0.00 57.45 58.03 1o8q n PHE 83 Cb 0.00 -0.34 -0.02 0.00 -0.01 0.00 0.00 39.48 39.11 1o8q n PHE 83 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1o8q n THR 84 N -1.91 1.87 0.29 4.37 -1.04 -1.26 -4.88 114.28 111.71 1o8q n THR 84 Ca 0.01 -0.47 0.16 0.00 -2.04 0.00 0.00 64.05 61.72 1o8q n THR 84 Cb 0.44 -0.61 0.88 0.00 -1.82 0.00 0.00 70.33 69.23 1o8q n THR 84 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1o8q h PRO 85 N 1.77 0.00 0.00 -2.82 0.13 -2.03 -1.43 132.00 127.62 1o8q h PRO 85 Ca -0.36 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 1o8q h PRO 85 Cb 1.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 1o8q h PRO 85 CO 0.60 0.05 -0.19 0.00 -0.23 0.00 0.00 178.00 178.23 1o8q h ARG 86 N 0.00 0.00 -5.68 0.86 2.47 -1.94 -3.43 114.38 106.66 1o8q h ARG 86 Ca -0.00 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.34 1o8q h ARG 86 Cb 0.21 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1o8q h ARG 86 CO 0.01 0.11 1.19 -0.51 0.56 0.00 0.00 179.97 181.33 1o8q s ASP 87 N -6.20 4.63 0.00 7.04 1.01 -0.54 -4.70 116.67 117.91 1o8q s ASP 87 Ca 0.06 0.53 0.00 0.00 0.71 0.00 0.00 52.55 53.84 1o8q s ASP 87 Cb 0.06 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1o8q s ASP 87 CO 0.70 -2.91 0.89 1.33 0.21 0.00 0.00 175.17 175.38 1o8q n VAL 88 N 7.91 0.79 -0.12 -1.27 0.24 -1.11 -4.80 118.33 119.97 1o8q n VAL 88 Ca 0.34 -0.82 -0.05 0.00 -2.04 0.00 0.00 64.34 61.77 1o8q n VAL 88 Cb 0.51 0.62 0.03 0.00 -1.47 0.00 0.00 33.84 33.53 1o8q n VAL 88 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1o8q h THR 89 N 0.41 0.85 -0.72 3.34 2.02 -1.49 -1.77 112.91 115.54 1o8q h THR 89 Ca 0.00 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1o8q h THR 89 Cb 0.53 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1o8q h THR 89 CO 0.00 0.05 0.34 -0.65 0.37 0.00 0.00 175.52 175.62 1o8q h PRO 90 N 0.27 1.04 -0.63 6.66 0.11 -1.85 0.17 132.00 137.77 1o8q h PRO 90 Ca 0.19 -0.16 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1o8q h PRO 90 Cb 0.19 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1o8q h PRO 90 CO -0.21 0.83 0.38 0.93 -0.21 0.00 0.00 178.00 179.71 1o8q h GLU 91 N 1.01 0.86 -0.54 1.05 3.07 -1.85 0.22 114.58 118.40 1o8q h GLU 91 Ca 0.25 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1o8q h GLU 91 Cb 0.13 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 1o8q h GLU 91 CO -0.03 0.62 0.29 0.00 -1.40 0.00 0.00 179.01 178.48 1o8q h ALA 92 N 1.19 0.69 -0.59 3.43 0.00 -0.81 -2.83 119.26 120.34 1o8q h ALA 92 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1o8q h ALA 92 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1o8q h ALA 92 CO -0.04 0.22 0.25 1.15 0.00 0.00 0.00 179.25 180.83 1o8q h THR 93 N 0.72 1.22 -0.38 0.00 2.02 0.11 -2.60 112.91 114.01 1o8q h THR 93 Ca 0.19 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 1o8q h THR 93 Cb 0.07 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1o8q h THR 93 CO -0.03 0.27 0.23 0.11 0.37 0.00 0.00 175.52 176.47 1o8q h LYS 94 N 0.81 0.51 0.00 6.66 1.57 -0.51 -1.71 116.57 123.89 1o8q h LYS 94 Ca 0.20 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1o8q h LYS 94 Cb 0.18 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1o8q h LYS 94 CO -0.02 0.36 -0.31 0.87 -0.57 0.00 0.00 179.45 179.78 1o8q h LYS 95 N 0.52 0.00 0.00 3.15 1.79 -1.21 -3.30 116.57 117.52 1o8q h LYS 95 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1o8q h LYS 95 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1o8q h LYS 95 CO -0.03 0.31 -1.82 1.33 -1.08 0.00 0.00 179.45 178.16 1o8q n VAL 96 N -3.97 0.00 -2.54 0.50 0.24 -0.75 -4.97 118.33 106.84 1o8q n VAL 96 Ca -0.02 -0.41 -0.33 0.00 -2.04 0.00 0.00 64.34 61.54 1o8q n VAL 96 Cb 0.38 0.09 -0.04 0.00 -1.47 0.00 0.00 33.84 32.80 1o8q n VAL 96 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1o8q s ILE 97 N -3.25 4.21 -0.18 1.34 -5.25 -0.72 -4.75 121.20 112.60 1o8q s ILE 97 Ca -0.07 1.24 0.06 0.00 -0.99 0.00 0.00 60.65 60.90 1o8q s ILE 97 Cb 0.12 -3.57 -0.15 0.00 2.95 0.00 0.00 42.46 41.81 1o8q s ILE 97 CO 0.75 -0.42 -0.08 -0.62 -1.79 0.00 0.00 174.94 172.78 1o8q n GLU 98 N -1.16 0.91 -3.85 0.37 1.02 0.38 -4.95 120.64 113.37 1o8q n GLU 98 Ca 0.08 0.06 -0.28 0.00 -0.02 0.00 0.00 57.16 57.00 1o8q n GLU 98 Cb 0.53 -1.39 -0.16 0.00 -0.02 0.00 0.00 31.44 30.40 1o8q n GLU 98 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1o8q s ARG 99 N -2.38 1.18 0.55 3.49 0.52 -0.83 -4.98 118.95 116.50 1o8q s ARG 99 Ca -0.18 -0.47 -0.20 0.00 -0.52 0.00 0.00 55.73 54.36 1o8q s ARG 99 Cb 0.06 -1.97 -0.05 0.00 0.52 0.00 0.00 34.95 33.51 1o8q s ARG 99 CO 0.52 -0.48 1.15 -1.21 0.02 0.00 0.00 175.30 175.30 1o8q s GLU 100 N 1.70 3.30 -0.59 3.54 2.02 -1.26 -0.77 118.70 126.64 1o8q s GLU 100 Ca 0.00 1.67 0.06 0.00 0.02 0.00 0.00 54.97 56.73 1o8q s GLU 100 Cb -0.16 -2.01 0.26 0.00 0.10 0.00 0.00 34.13 32.33 1o8q s GLU 100 CO -0.07 -0.91 0.74 0.25 0.02 0.00 0.00 175.26 175.29 1o8q n THR 101 N -1.32 1.94 0.29 3.63 -2.24 -1.19 -4.84 114.28 110.55 1o8q n THR 101 Ca 0.12 -5.08 0.15 0.00 -2.27 0.00 0.00 64.05 56.97 1o8q n THR 101 Cb 0.50 -1.95 0.87 0.00 -2.10 0.00 0.00 70.33 67.66 1o8q n THR 101 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1o8q h PRO 102 N 3.97 0.00 -0.75 -0.78 0.13 -1.94 -2.30 132.00 130.33 1o8q h PRO 102 Ca 0.17 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.28 1o8q h PRO 102 Cb 0.68 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.78 1o8q h PRO 102 CO 0.77 0.05 0.37 0.78 -0.23 0.00 0.00 178.00 179.74 1o8q h GLY 103 N 0.39 1.14 1.11 1.56 0.00 -1.99 0.15 103.07 105.43 1o8q h GLY 103 Ca -0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1o8q h GLY 103 CO 0.01 0.51 0.43 1.41 0.00 0.00 0.00 176.54 178.90 1o8q h LEU 104 N 1.06 1.04 -0.39 3.11 3.38 -1.85 -0.86 115.31 120.79 1o8q h LEU 104 Ca 0.26 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 1o8q h LEU 104 Cb 0.09 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1o8q h LEU 104 CO -0.04 0.85 -0.50 -0.07 0.09 0.00 0.00 178.44 178.78 1o8q h LEU 105 N 1.16 0.89 -0.05 1.67 3.38 -1.48 -1.94 115.31 118.94 1o8q h LEU 105 Ca 0.29 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1o8q h LEU 105 Cb 0.06 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1o8q h LEU 105 CO -0.04 1.23 0.02 0.15 0.09 0.00 0.00 178.44 179.89 1o8q h PHE 106 N 0.64 0.07 -0.21 1.13 3.57 -0.67 -1.78 116.94 119.69 1o8q h PHE 106 Ca 0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1o8q h PHE 106 Cb 1.08 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1o8q h PHE 106 CO 0.06 0.17 0.13 0.28 -2.23 0.00 0.00 178.31 176.73 1o8q h VAL 107 N -0.04 1.05 -0.64 1.41 2.07 -1.13 0.13 116.25 119.10 1o8q h VAL 107 Ca 0.02 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1o8q h VAL 107 Cb 0.12 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1o8q h VAL 107 CO -0.00 0.05 0.40 0.24 0.02 0.00 0.00 177.57 178.27 1o8q h MET 108 N 0.28 0.76 -0.10 1.57 2.86 -1.26 -0.37 114.93 118.66 1o8q h MET 108 Ca 0.08 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1o8q h MET 108 Cb -0.03 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 1o8q h MET 108 CO -0.02 0.50 0.01 1.98 1.06 0.00 0.00 176.91 180.44 1o8q h MET 109 N 0.78 0.17 -0.37 1.72 -1.53 -1.10 -0.95 114.93 113.65 1o8q h MET 109 Ca 0.25 -0.05 0.05 0.00 -3.44 0.00 0.00 59.70 56.52 1o8q h MET 109 Cb 0.01 -0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 30.99 1o8q h MET 109 CO -0.10 0.39 0.09 0.37 0.14 0.00 0.00 176.91 177.81 1o8q h GLN 110 N -0.08 0.22 -0.19 0.39 4.15 -0.35 -1.04 115.11 118.21 1o8q h GLN 110 Ca 0.03 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 1o8q h GLN 110 Cb 0.31 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 1o8q h GLN 110 CO 0.00 0.15 -0.11 0.93 -1.93 0.00 0.00 178.83 177.86 1o8q h GLU 111 N 0.23 0.42 -0.58 1.69 4.39 -1.07 -3.15 114.58 116.50 1o8q h GLU 111 Ca 0.17 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1o8q h GLU 111 Cb 0.19 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1o8q h GLU 111 CO -0.21 0.73 0.38 0.00 -1.16 0.00 0.00 179.01 178.75 1o8q h ALA 112 N 0.68 1.70 0.00 3.43 0.00 -0.91 -1.04 119.26 123.13 1o8q h ALA 112 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1o8q h ALA 112 Cb 0.61 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1o8q h ALA 112 CO 0.03 0.23 0.00 -0.07 0.00 0.00 0.00 179.25 179.44 1o8q h LEU 113 N 0.67 0.00 -0.84 0.00 3.38 -1.16 -2.07 115.31 115.29 1o8q h LEU 113 Ca 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1o8q h LEU 113 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1o8q h LEU 113 CO -0.06 0.00 -0.29 0.11 0.09 0.00 0.00 178.44 178.28 1o8q h LYS 114 N 0.00 0.00 0.04 1.13 1.57 -1.15 -3.31 116.57 114.85 1o8q h LYS 114 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1o8q h LYS 114 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1o8q h LYS 114 CO 0.00 0.29 -1.29 0.82 -0.57 0.00 0.00 179.45 178.71 1o8q h ILE 115 N 0.00 0.98 -2.45 1.86 2.04 -1.43 -3.48 117.51 115.03 1o8q h ILE 115 Ca -0.00 -2.27 -0.09 0.00 1.00 0.00 0.00 64.86 63.50 1o8q h ILE 115 Cb 0.90 2.47 -0.22 0.00 -0.74 0.00 0.00 36.82 39.23 1o8q h ILE 115 CO 0.04 0.51 -0.08 0.28 0.00 0.00 0.00 178.15 178.90 1o8q s THR 116 N -2.40 0.00 -0.32 -0.27 -1.32 -0.94 -5.02 115.64 105.36 1o8q s THR 116 Ca -0.25 -0.04 0.23 0.00 -1.21 0.00 0.00 61.69 60.42 1o8q s THR 116 Cb 0.05 -0.76 0.23 0.00 -1.51 0.00 0.00 72.50 70.51 1o8q s THR 116 CO 0.66 -0.02 1.69 -0.81 -2.21 0.00 0.00 174.62 173.93 1o8q n PRO 117 N 2.49 0.17 0.08 7.08 -0.04 -1.26 -2.41 135.00 141.11 1o8q n PRO 117 Ca -0.15 0.54 0.09 0.00 -0.04 0.00 0.00 63.50 63.94 1o8q n PRO 117 Cb 0.56 -1.93 0.39 0.00 -0.04 0.00 0.00 33.50 32.49 1o8q n PRO 117 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1o8q n PHE 118 N -2.26 0.46 -0.02 0.54 3.01 -1.26 -1.96 117.46 115.97 1o8q n PHE 118 Ca 0.00 0.20 0.19 0.00 1.01 0.00 0.00 57.45 58.85 1o8q n PHE 118 Cb 0.13 -0.82 0.66 0.00 -0.01 0.00 0.00 39.48 39.44 1o8q n PHE 118 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o8q h ALA 119 N 2.26 2.42 0.00 4.37 0.00 -1.74 -0.59 119.26 125.98 1o8q h ALA 119 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o8q h ALA 119 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1o8q h ALA 119 CO 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 179.25 178.67 1o8q n MET 120 N -4.40 0.12 -0.00 0.00 0.00 -0.83 -1.34 117.12 110.67 1o8q n MET 120 Ca 0.10 0.48 0.15 0.00 0.00 0.00 0.00 57.70 58.43 1o8q n MET 120 Cb 0.57 -1.79 0.75 0.00 0.00 0.00 0.00 33.22 32.75 1o8q n MET 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1o8q n LEU 121 N -2.03 0.62 -4.73 3.17 4.77 -0.23 -4.82 117.00 113.76 1o8q n LEU 121 Ca 0.01 -0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.36 1o8q n LEU 121 Cb 0.12 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1o8q n LEU 121 CO 0.13 0.11 0.75 -0.55 -1.33 0.00 0.00 177.39 176.49 1o8q s SER 122 N -1.96 7.33 -0.23 -1.43 0.15 -0.45 -4.39 113.70 112.72 1o8q s SER 122 Ca 0.42 1.92 0.12 0.00 0.70 0.00 0.00 55.95 59.11 1o8q s SER 122 Cb 0.21 -2.59 0.46 0.00 -1.71 0.00 0.00 66.02 62.39 1o8q s SER 122 CO 0.34 -0.21 1.37 0.54 1.20 0.00 0.00 173.24 176.48 1o8q n ARG 123 N 2.97 1.89 -1.64 5.44 1.74 0.10 -5.02 116.66 122.14 1o8q n ARG 123 Ca 0.04 -3.08 -0.43 0.00 -0.77 0.00 0.00 57.85 53.62 1o8q n ARG 123 Cb 0.48 -1.74 -0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1o8q n ARG 123 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o8q n SER 124 N -1.06 1.81 -4.82 0.55 7.64 -1.26 -4.71 113.62 111.76 1o8q n SER 124 Ca 0.26 1.14 -0.23 0.00 1.01 0.00 0.00 58.87 61.05 1o8q n SER 124 Cb 0.89 -1.38 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 1o8q n SER 124 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o8q s ALA 125 N -1.14 3.91 -0.03 -0.43 0.00 -1.26 -4.99 121.76 117.81 1o8q s ALA 125 Ca 0.59 -1.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.36 1o8q s ALA 125 Cb -0.61 -0.71 0.08 0.00 0.00 0.00 0.00 23.12 21.88 1o8q s ALA 125 CO 0.60 -0.23 0.72 0.00 0.00 0.00 0.00 175.76 176.85 1o8q s ALA 126 N -2.57 -1.77 0.00 0.00 0.00 -1.26 -1.44 121.76 114.72 1o8q s ALA 126 Ca 0.43 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.61 1o8q s ALA 126 Cb -0.00 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1o8q s ALA 126 CO 0.25 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1o8q n GLY 127 N 0.64 -0.52 3.70 0.00 0.00 -0.33 -3.19 105.19 105.49 1o8q n GLY 127 Ca -0.17 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 1o8q n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o8q s ILE 128 N -2.00 4.93 -0.13 -0.61 1.01 0.05 -0.24 121.20 124.21 1o8q s ILE 128 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.69 1o8q s ILE 128 Cb 0.00 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1o8q s ILE 128 CO 0.00 0.51 -0.22 -0.60 0.00 0.00 0.00 174.94 174.63 1o8q s ARG 129 N -0.10 3.03 6.22 2.79 3.52 0.55 -0.47 118.95 134.49 1o8q s ARG 129 Ca 0.07 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 54.81 1o8q s ARG 129 Cb -0.12 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.87 1o8q s ARG 129 CO 0.01 0.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.94 1o8q n GLY 130 N 3.93 3.30 1.16 8.12 0.00 -1.26 0.47 105.19 120.91 1o8q n GLY 130 Ca -0.20 0.26 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1o8q n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o8q n SER 131 N 8.65 2.80 -4.42 1.61 3.41 -1.26 -4.99 113.62 119.42 1o8q n SER 131 Ca 0.00 -3.83 -0.34 0.00 -0.26 0.00 0.00 58.87 54.44 1o8q n SER 131 Cb 0.00 -0.57 -0.13 0.00 -0.26 0.00 0.00 64.21 63.25 1o8q n SER 131 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1o8q s THR 132 N -3.53 3.60 -0.22 6.66 2.01 0.18 -4.66 115.64 119.67 1o8q s THR 132 Ca 0.44 -0.45 -0.24 0.00 0.31 0.00 0.00 61.69 61.76 1o8q s THR 132 Cb 0.40 -2.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 1o8q s THR 132 CO -0.02 0.47 0.78 -0.22 -0.69 0.00 0.00 174.62 174.95 1o8q s LEU 133 N 0.70 4.10 -0.22 4.42 2.96 -0.39 -0.33 118.68 129.92 1o8q s LEU 133 Ca -0.03 1.00 -0.05 0.00 -0.22 0.00 0.00 54.13 54.83 1o8q s LEU 133 Cb -0.15 -3.12 -0.02 0.00 0.50 0.00 0.00 46.19 43.40 1o8q s LEU 133 CO 0.02 -0.45 0.01 -0.63 -1.32 0.00 0.00 176.35 173.98 1o8q s ILE 134 N 2.56 3.87 -0.18 6.68 1.01 0.67 -0.67 121.20 135.14 1o8q s ILE 134 Ca 0.34 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.66 1o8q s ILE 134 Cb -0.16 -2.77 0.03 0.00 0.01 0.00 0.00 42.46 39.58 1o8q s ILE 134 CO 0.09 0.40 -0.11 -0.63 0.00 0.00 0.00 174.94 174.69 1o8q s ILE 135 N 1.32 1.55 0.16 2.92 1.01 -0.39 -1.18 121.20 126.59 1o8q s ILE 135 Ca 0.04 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 1o8q s ILE 135 Cb -0.15 -1.57 -0.08 0.00 0.01 0.00 0.00 42.46 40.68 1o8q s ILE 135 CO 0.01 0.27 1.18 0.20 0.00 0.00 0.00 174.94 176.60 1o8q s ASN 136 N 1.46 7.12 0.08 3.58 0.01 -0.52 -1.46 114.94 125.21 1o8q s ASN 136 Ca 0.01 2.17 0.03 0.00 -0.71 0.00 0.00 52.86 54.37 1o8q s ASN 136 Cb -0.15 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 38.88 1o8q s ASN 136 CO -0.09 -0.36 -0.09 -0.04 -1.51 0.00 0.00 177.10 175.01 1o8q s MET 137 N -0.06 0.77 0.67 -0.60 -1.94 0.17 -4.71 119.30 113.60 1o8q s MET 137 Ca 0.53 -1.07 -0.17 0.00 -1.71 0.00 0.00 55.69 53.28 1o8q s MET 137 Cb -0.31 -0.46 0.01 0.00 2.01 0.00 0.00 34.83 36.07 1o8q s MET 137 CO 0.35 0.07 1.21 -2.14 -0.01 0.00 0.00 175.02 174.50 1o8q s PRO 138 N -2.54 2.51 0.11 2.03 0.02 -1.26 -1.64 135.00 134.21 1o8q s PRO 138 Ca 0.02 1.79 0.22 0.00 0.02 0.00 0.00 61.00 63.04 1o8q s PRO 138 Cb -0.04 -1.87 0.87 0.00 0.02 0.00 0.00 34.50 33.47 1o8q s PRO 138 CO -0.00 -1.56 1.67 0.41 -0.33 0.00 0.00 177.00 177.19 1o8q n GLY 139 N 0.42 -1.28 3.81 0.52 0.00 -1.26 -4.04 105.19 103.36 1o8q n GLY 139 Ca 0.14 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1o8q n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8q s ASN 140 N -3.58 7.06 0.44 1.61 4.22 -1.26 -4.71 114.94 118.72 1o8q s ASN 140 Ca 0.08 1.29 0.27 0.00 -2.14 0.00 0.00 52.86 52.36 1o8q s ASN 140 Cb 0.12 -2.37 1.32 0.00 1.28 0.00 0.00 41.25 41.60 1o8q s ASN 140 CO 0.40 0.22 1.71 -0.65 -2.04 0.00 0.00 177.10 176.74 1o8q h PRO 141 N 4.27 0.19 0.00 3.55 0.11 -1.88 0.37 132.00 138.61 1o8q h PRO 141 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1o8q h PRO 141 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o8q h PRO 141 CO 0.64 0.13 0.00 -0.91 -0.21 0.00 0.00 178.00 177.65 1o8q h ASN 142 N 0.20 0.00 -0.45 -2.05 2.35 -1.95 -3.36 115.58 110.32 1o8q h ASN 142 Ca 0.69 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.41 1o8q h ASN 142 Cb 2.13 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.48 1o8q h ASN 142 CO -0.29 0.00 0.16 0.00 -1.65 0.00 0.00 177.43 175.65 1o8q h ALA 143 N 2.18 0.59 -0.50 -0.83 0.00 -1.22 -1.84 119.26 117.64 1o8q h ALA 143 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1o8q h ALA 143 Cb 0.78 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1o8q h ALA 143 CO 0.00 0.22 0.23 0.28 0.00 0.00 0.00 179.25 179.97 1o8q h VAL 144 N 0.59 1.18 -0.30 0.00 2.07 -1.74 0.42 116.25 118.47 1o8q h VAL 144 Ca 0.15 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 1o8q h VAL 144 Cb 0.22 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1o8q h VAL 144 CO -0.01 0.21 -0.23 0.00 0.02 0.00 0.00 177.57 177.56 1o8q h ALA 145 N 1.54 0.44 -0.07 1.67 0.00 -1.65 0.00 119.26 121.19 1o8q h ALA 145 Ca 0.18 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1o8q h ALA 145 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o8q h ALA 145 CO -0.02 0.41 -0.01 0.93 0.00 0.00 0.00 179.25 180.56 1o8q h GLU 146 N 0.45 0.12 -0.72 0.00 5.08 -0.69 -1.13 114.58 117.69 1o8q h GLU 146 Ca 0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1o8q h GLU 146 Cb 0.79 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1o8q h GLU 146 CO 0.06 0.43 0.37 0.00 -1.00 0.00 0.00 179.01 178.87 1o8q h MET 148 N 1.01 0.68 -0.58 0.00 1.85 -0.99 -0.55 114.93 116.34 1o8q h MET 148 Ca 0.25 -0.18 -0.07 0.00 -0.61 0.00 0.00 59.70 59.09 1o8q h MET 148 Cb 0.09 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 1o8q h MET 148 CO -0.03 0.72 0.08 1.49 -0.40 0.00 0.00 176.91 178.76 1o8q h GLU 149 N 0.64 0.95 -0.54 0.39 4.81 -0.71 0.18 114.58 120.30 1o8q h GLU 149 Ca 0.13 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 1o8q h GLU 149 Cb 0.44 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1o8q h GLU 149 CO 0.02 0.89 -0.07 0.00 -0.73 0.00 0.00 179.01 179.12 1o8q h ALA 150 N 1.19 0.74 0.00 2.92 0.00 -0.66 -3.27 119.26 120.17 1o8q h ALA 150 Ca 0.18 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 1o8q h ALA 150 Cb 0.42 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1o8q h ALA 150 CO 0.01 0.62 -1.04 -0.07 0.00 0.00 0.00 179.25 178.78 1o8q h LEU 151 N 0.88 0.00 -0.93 0.00 3.38 -0.96 -3.40 115.31 114.27 1o8q h LEU 151 Ca 0.14 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.25 1o8q h LEU 151 Cb 0.63 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.29 1o8q h LEU 151 CO 0.04 0.69 0.55 0.25 0.09 0.00 0.00 178.44 180.06 1o8q h LEU 152 N 0.00 0.74 -1.95 1.67 5.85 -1.01 -0.94 115.31 119.67 1o8q h LEU 152 Ca -0.09 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.83 1o8q h LEU 152 Cb 1.60 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 1o8q h LEU 152 CO 0.07 0.35 0.47 -0.65 -0.34 0.00 0.00 178.44 178.34 1o8q h PRO 153 N 0.81 0.00 0.00 5.25 0.11 -1.78 -3.13 132.00 133.25 1o8q h PRO 153 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1o8q h PRO 153 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1o8q h PRO 153 CO -0.32 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 177.34 1o8q n ALA 154 N -2.34 1.63 0.04 -0.75 0.00 -0.41 -4.77 120.51 113.92 1o8q n ALA 154 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.52 1o8q n ALA 154 Cb 0.65 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.40 1o8q n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1o8q h LEU 155 N 0.00 0.40 0.08 0.00 5.85 -1.35 -1.08 115.31 119.21 1o8q h LEU 155 Ca 0.00 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1o8q h LEU 155 Cb 0.00 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1o8q h LEU 155 CO 0.00 0.55 -0.26 0.50 -0.34 0.00 0.00 178.44 178.89 1o8q h LYS 156 N 0.39 -0.43 -0.53 1.25 3.64 -1.80 -1.21 116.57 117.88 1o8q h LYS 156 Ca 0.08 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1o8q h LYS 156 Cb 0.44 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1o8q h LYS 156 CO 0.02 -0.29 0.12 1.25 -2.27 0.00 0.00 179.45 178.29 1o8q h HIS 157 N -0.45 0.84 -0.38 1.91 2.76 -1.75 -1.87 115.15 116.21 1o8q h HIS 157 Ca 0.04 -0.08 0.07 0.00 -2.20 0.00 0.00 60.37 58.21 1o8q h HIS 157 Cb 0.49 -0.24 -0.07 0.00 1.55 0.00 0.00 27.41 29.14 1o8q h HIS 157 CO -0.25 0.71 -0.06 0.00 -1.30 0.00 0.00 177.93 177.02 1o8q h ALA 158 N 1.35 0.29 -0.30 5.26 0.00 -0.85 0.53 119.26 125.54 1o8q h ALA 158 Ca 0.17 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1o8q h ALA 158 Cb 0.30 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1o8q h ALA 158 CO -0.00 -0.44 -0.37 -0.07 0.00 0.00 0.00 179.25 178.38 1o8q h LEU 159 N 0.04 0.71 -0.21 0.00 3.38 -0.70 -2.34 115.31 116.19 1o8q h LEU 159 Ca 0.18 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1o8q h LEU 159 Cb 0.27 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1o8q h LEU 159 CO -0.36 1.01 0.10 0.50 0.09 0.00 0.00 178.44 179.78 1o8q h LYS 160 N 0.56 0.29 -0.92 1.13 3.64 -1.12 -3.08 116.57 117.08 1o8q h LYS 160 Ca 0.05 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1o8q h LYS 160 Cb 0.89 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 1o8q h LYS 160 CO 0.08 0.30 0.60 1.96 -2.27 0.00 0.00 179.45 180.12 1o8q h GLN 161 N 0.21 1.10 0.00 1.90 4.20 -0.74 -0.95 115.11 120.84 1o8q h GLN 161 Ca 0.07 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1o8q h GLN 161 Cb 0.10 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1o8q h GLN 161 CO -0.01 0.73 0.00 -0.89 -0.67 0.00 0.00 178.83 177.99 1o8q n ILE 162 N -4.45 0.93 0.00 2.54 5.41 -0.90 -4.92 119.36 117.98 1o8q n ILE 162 Ca 0.12 0.43 0.00 0.00 1.00 0.00 0.00 62.75 64.31 1o8q n ILE 162 Cb 0.12 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 1o8q n ILE 162 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1o8q n LYS 163 N -2.22 0.00 0.00 0.38 4.01 -0.36 -4.88 118.16 115.08 1o8q n LYS 163 Ca 0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 1o8q n LYS 163 Cb 0.15 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.67 1o8q n LYS 163 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70