#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 3.37 -0.41 4.31 4.12 -0.10 -5.00 117.35 123.64 1o8q s TYR 6 Ca 0.00 0.30 -0.21 0.00 0.02 0.00 0.00 57.07 57.18 1o8q s TYR 6 Cb 0.00 -2.23 0.02 0.00 -1.52 0.00 0.00 41.96 38.23 1o8q s TYR 6 CO 0.00 0.18 0.69 0.15 0.02 0.00 0.00 175.55 176.58 1o8q s LYS 7 N 0.71 3.48 -0.13 -0.62 1.02 -1.26 -1.84 119.74 121.10 1o8q s LYS 7 Ca 0.09 -0.11 -0.08 0.00 0.02 0.00 0.00 55.97 55.89 1o8q s LYS 7 Cb -0.12 -3.89 -0.04 0.00 -0.52 0.00 0.00 37.83 33.26 1o8q s LYS 7 CO 0.02 -0.93 0.14 0.08 -0.92 0.00 0.00 175.35 173.73 1o8q s VAL 8 N 2.92 5.49 0.01 3.17 1.01 -0.25 -0.59 120.40 132.14 1o8q s VAL 8 Ca 0.26 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.49 1o8q s VAL 8 Cb -0.14 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1o8q s VAL 8 CO 0.18 0.59 -0.17 0.00 0.00 0.00 0.00 175.10 175.70 1o8q s ALA 9 N -0.77 1.40 -0.19 5.51 0.00 0.32 -0.63 121.76 127.39 1o8q s ALA 9 Ca 0.14 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1o8q s ALA 9 Cb -0.12 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1o8q s ALA 9 CO 0.03 0.32 -0.16 0.42 0.00 0.00 0.00 175.76 176.37 1o8q s ILE 10 N -0.54 1.95 -0.25 0.00 1.01 -0.64 -1.31 121.20 121.42 1o8q s ILE 10 Ca 0.06 -1.02 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 1o8q s ILE 10 Cb -0.07 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1o8q s ILE 10 CO 0.00 0.38 0.13 -0.22 0.00 0.00 0.00 174.94 175.24 1o8q s LEU 11 N 1.30 3.83 -0.20 2.97 2.96 0.12 -2.26 118.68 127.40 1o8q s LEU 11 Ca 0.02 -0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.74 1o8q s LEU 11 Cb -0.15 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1o8q s LEU 11 CO -0.11 -0.00 0.34 -0.89 -1.32 0.00 0.00 176.35 174.37 1o8q s THR 12 N 1.44 5.24 -0.28 3.68 2.01 0.17 -0.39 115.64 127.51 1o8q s THR 12 Ca 0.06 0.58 -0.06 0.00 0.31 0.00 0.00 61.69 62.58 1o8q s THR 12 Cb -0.15 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.69 1o8q s THR 12 CO 0.06 0.29 0.06 -0.69 -0.69 0.00 0.00 174.62 173.66 1o8q s VAL 13 N 1.16 3.91 -0.30 3.82 1.01 0.39 -1.29 120.40 129.09 1o8q s VAL 13 Ca 0.16 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 1o8q s VAL 13 Cb -0.14 -2.98 0.17 0.00 0.00 0.00 0.00 36.38 33.43 1o8q s VAL 13 CO 0.07 0.14 1.01 -0.55 0.00 0.00 0.00 175.10 175.76 1o8q s SER 14 N 1.50 -0.55 0.20 3.32 0.15 0.14 -4.22 113.70 114.24 1o8q s SER 14 Ca 0.03 0.57 -0.12 0.00 0.70 0.00 0.00 55.95 57.12 1o8q s SER 14 Cb -0.17 1.55 0.23 0.00 -1.71 0.00 0.00 66.02 65.92 1o8q s SER 14 CO 0.02 -0.10 1.68 0.44 1.20 0.00 0.00 173.24 176.47 1o8q h ASP 15 N 7.67 -0.22 0.13 5.45 3.32 -1.85 -0.28 116.42 130.64 1o8q h ASP 15 Ca -0.15 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1o8q h ASP 15 Cb 1.14 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 1o8q h ASP 15 CO 0.03 -0.08 -0.11 0.74 -1.72 0.00 0.00 179.24 178.10 1o8q h THR 16 N 0.13 0.76 -0.40 0.35 2.02 -1.96 -0.88 112.91 112.93 1o8q h THR 16 Ca 0.28 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.38 1o8q h THR 16 Cb 0.43 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1o8q h THR 16 CO -0.45 0.00 -0.07 0.58 0.37 0.00 0.00 175.52 175.95 1o8q h VAL 17 N -0.25 1.27 -0.53 3.16 2.07 -1.71 -1.61 116.25 118.66 1o8q h VAL 17 Ca -0.00 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1o8q h VAL 17 Cb 0.23 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1o8q h VAL 17 CO -0.02 0.38 0.25 -1.28 0.02 0.00 0.00 177.57 176.92 1o8q h SER 18 N 0.57 0.66 0.72 0.57 0.87 -0.86 -1.67 113.55 114.40 1o8q h SER 18 Ca 0.10 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1o8q h SER 18 Cb 0.58 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1o8q h SER 18 CO 0.03 0.57 0.00 0.00 -0.53 0.00 0.00 176.83 176.91 1o8q n ALA 19 N -2.46 2.23 -0.91 6.23 0.00 -0.35 -4.87 120.51 120.38 1o8q n ALA 19 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1o8q n ALA 19 Cb 0.13 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 1.06 0.66 0.00 0.00 0.00 -0.63 -4.92 105.19 101.36 1o8q n GLY 20 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 0.74 2.21 -3.49 4.61 0.00 -0.62 -4.89 120.51 119.06 1o8q n ALA 21 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 1o8q n ALA 21 Cb 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 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 -2.87 -0.49 0.63 0.00 0.00 -1.15 -4.96 107.32 98.48 1o8q s GLY 22 Ca 0.16 0.86 -0.10 0.00 0.00 0.00 0.00 44.72 45.64 1o8q s GLY 22 CO 0.44 0.28 1.01 2.56 0.00 0.00 0.00 173.10 177.39 1o8q s PRO 23 N -3.28 3.21 -0.41 2.90 0.04 -1.26 -4.28 135.00 131.92 1o8q s PRO 23 Ca 0.04 0.47 -0.20 0.00 0.04 0.00 0.00 61.00 61.35 1o8q s PRO 23 Cb -0.01 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1o8q s PRO 23 CO -0.10 -0.73 0.59 0.34 0.04 0.00 0.00 177.00 177.15 1o8q s ASP 24 N -4.26 6.31 0.08 6.66 3.68 -1.26 -4.82 116.67 123.06 1o8q s ASP 24 Ca 0.55 -0.30 0.23 0.00 2.13 0.00 0.00 52.55 55.16 1o8q s ASP 24 Cb -0.11 -2.30 -0.05 0.00 -1.45 0.00 0.00 42.92 39.01 1o8q s ASP 24 CO 0.51 -0.69 0.91 0.54 0.13 0.00 0.00 175.17 176.57 1o8q n ARG 25 N 6.07 0.47 -0.08 4.34 1.74 -1.26 -4.51 116.66 123.42 1o8q n ARG 25 Ca -0.03 -0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.83 1o8q n ARG 25 Cb 0.48 -1.65 -0.12 0.00 -1.02 0.00 0.00 32.46 30.15 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 -2.25 2.01 -0.21 0.55 7.64 -1.26 -4.12 113.62 115.98 1o8q n SER 26 Ca 0.00 0.14 -0.05 0.00 1.01 0.00 0.00 58.87 59.96 1o8q n SER 26 Cb 0.50 -0.71 -0.05 0.00 -1.01 0.00 0.00 64.21 62.94 1o8q n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o8q n GLY 27 N 1.89 -2.68 0.36 0.23 0.00 -1.26 -1.09 105.19 102.65 1o8q n GLY 27 Ca -0.40 0.85 0.03 0.00 0.00 0.00 0.00 46.02 46.49 1o8q n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o8q h PRO 28 N 0.00 1.02 -0.13 1.61 0.13 -1.79 -0.33 132.00 132.50 1o8q h PRO 28 Ca 0.08 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.17 1o8q h PRO 28 Cb 0.20 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.08 1o8q h PRO 28 CO -0.46 0.67 -0.00 0.00 -0.23 0.00 0.00 178.00 177.98 1o8q h ARG 29 N 1.05 0.04 -0.51 0.86 -0.00 -1.56 -0.87 114.38 113.39 1o8q h ARG 29 Ca 0.35 -0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.84 1o8q h ARG 29 Cb 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.02 1o8q h ARG 29 CO -0.11 0.03 0.33 0.00 0.00 0.00 0.00 179.97 180.21 1o8q h ALA 30 N 1.11 0.64 -0.74 0.04 0.00 0.03 0.96 119.26 121.30 1o8q h ALA 30 Ca 0.06 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1o8q h ALA 30 Cb 0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1o8q h ALA 30 CO -0.10 0.06 0.45 0.28 0.00 0.00 0.00 179.25 179.95 1o8q h VAL 31 N 0.66 1.07 -0.04 0.00 2.07 -0.83 -0.87 116.25 118.32 1o8q h VAL 31 Ca 0.19 -0.30 -0.18 0.00 0.82 0.00 0.00 66.70 67.23 1o8q h VAL 31 Cb -0.05 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1o8q h VAL 31 CO -0.05 0.16 -0.78 -1.28 0.02 0.00 0.00 177.57 175.64 1o8q h SER 32 N 0.87 0.36 -0.12 0.57 0.87 -0.44 -0.85 113.55 114.81 1o8q h SER 32 Ca 0.31 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1o8q h SER 32 Cb 0.07 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1o8q h SER 32 CO -0.13 1.00 0.07 0.58 -0.53 0.00 0.00 176.83 177.82 1o8q h VAL 33 N 0.19 1.09 0.14 2.23 2.07 -0.30 -0.99 116.25 120.68 1o8q h VAL 33 Ca -0.04 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1o8q h VAL 33 Cb 1.36 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1o8q h VAL 33 CO 0.13 0.08 -0.23 0.58 0.02 0.00 0.00 177.57 178.15 1o8q h VAL 34 N 0.11 0.50 -0.74 2.57 2.07 -1.03 -1.93 116.25 117.79 1o8q h VAL 34 Ca 0.04 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.72 1o8q h VAL 34 Cb 0.07 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 30.23 1o8q h VAL 34 CO -0.01 0.00 0.25 -0.78 0.02 0.00 0.00 177.57 177.05 1o8q h ASP 35 N -0.44 0.16 -0.23 0.57 -0.00 -1.09 0.23 116.42 115.63 1o8q h ASP 35 Ca 0.02 0.13 0.00 0.00 -0.00 0.00 0.00 57.03 57.18 1o8q h ASP 35 Cb 0.45 0.13 0.00 0.00 -0.00 0.00 0.00 39.33 39.91 1o8q h ASP 35 CO -0.11 0.04 0.00 -1.54 -0.00 0.00 0.00 179.24 177.63 1o8q n SER 36 N -5.07 1.53 -0.54 2.28 3.41 -0.38 -2.97 113.62 111.88 1o8q n SER 36 Ca 0.14 -1.84 0.07 0.00 -0.26 0.00 0.00 58.87 56.98 1o8q n SER 36 Cb 0.44 -0.15 0.07 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.28 2.18 -0.22 4.04 7.64 0.73 -4.80 113.62 123.47 1o8q n SER 37 Ca 0.13 -1.58 -0.00 0.00 1.01 0.00 0.00 58.87 58.42 1o8q n SER 37 Cb 0.27 -0.02 0.06 0.00 -1.01 0.00 0.00 64.21 63.51 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 2.54 -0.60 0.37 6.43 0.87 -1.27 0.65 113.55 122.54 1o8q h SER 38 Ca 0.00 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1o8q h SER 38 Cb 0.56 0.40 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1o8q h SER 38 CO 0.00 -0.21 -0.27 -0.08 -0.53 0.00 0.00 176.83 175.74 1o8q h GLU 39 N -0.00 -0.61 -0.02 2.24 4.81 -1.87 0.75 114.58 119.88 1o8q h GLU 39 Ca 0.31 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1o8q h GLU 39 Cb 0.47 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1o8q h GLU 39 CO -0.66 -0.41 0.02 0.87 -0.73 0.00 0.00 179.01 178.10 1o8q h LYS 40 N -0.63 0.00 -0.25 1.92 1.79 -1.56 0.53 116.57 118.36 1o8q h LYS 40 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1o8q h LYS 40 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1o8q h LYS 40 CO 0.01 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.66 1o8q n LEU 41 N -4.13 1.72 -0.89 2.94 4.77 0.09 -4.53 117.00 116.96 1o8q n LEU 41 Ca -0.03 -0.80 -0.08 0.00 -0.03 0.00 0.00 56.01 55.08 1o8q n LEU 41 Cb 0.11 -0.17 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1o8q n LEU 41 CO 0.30 0.40 -0.10 0.61 -1.33 0.00 0.00 177.39 177.27 1o8q n GLY 42 N 1.08 0.07 0.71 -0.72 0.00 0.18 -4.61 105.19 101.91 1o8q n GLY 42 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.04 -1.40 3.00 -0.02 0.00 0.26 -4.77 105.19 101.21 1o8q n GLY 43 Ca -0.09 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 0.02 -0.08 4.61 0.00 -1.22 -0.92 121.76 124.17 1o8q s ALA 44 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 1o8q s ALA 44 Cb 0.00 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.27 1o8q s ALA 44 CO 0.00 -0.15 0.18 0.21 0.00 0.00 0.00 175.76 176.00 1o8q s LYS 45 N -1.29 0.16 -0.10 0.00 2.20 -0.76 -4.61 119.74 115.34 1o8q s LYS 45 Ca -0.14 0.37 -0.30 0.00 -0.36 0.00 0.00 55.97 55.54 1o8q s LYS 45 Cb -0.09 -0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.13 1o8q s LYS 45 CO -0.00 -0.12 1.32 0.08 -0.36 0.00 0.00 175.35 176.27 1o8q s VAL 46 N 0.84 4.09 -0.15 4.02 1.01 -1.26 -1.10 120.40 127.85 1o8q s VAL 46 Ca -0.06 1.37 0.04 0.00 0.00 0.00 0.00 61.98 63.33 1o8q s VAL 46 Cb -0.08 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1o8q s VAL 46 CO -0.05 -0.07 0.16 0.52 0.00 0.00 0.00 175.10 175.66 1o8q n VAL 47 N 5.10 0.00 -3.60 2.92 0.31 0.20 -4.94 118.33 118.31 1o8q n VAL 47 Ca 0.14 -0.31 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 1o8q n VAL 47 Cb 0.45 0.82 -0.07 0.00 -0.91 0.00 0.00 33.84 34.13 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 -1.68 -1.86 0.19 3.52 0.00 -1.24 -5.05 121.76 115.65 1o8q s ALA 48 Ca 0.01 1.77 0.05 0.00 0.00 0.00 0.00 51.96 53.79 1o8q s ALA 48 Cb 0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 1o8q s ALA 48 CO 0.18 -0.31 -0.09 0.95 0.00 0.00 0.00 175.76 176.49 1o8q s THR 49 N -0.21 1.35 0.06 0.00 -4.23 -1.26 -1.61 115.64 109.74 1o8q s THR 49 Ca -0.02 -2.11 -0.18 0.00 -1.18 0.00 0.00 61.69 58.21 1o8q s THR 49 Cb -0.03 -2.06 0.04 0.00 1.34 0.00 0.00 72.50 71.78 1o8q s THR 49 CO 0.01 -0.57 0.42 0.00 -0.54 0.00 0.00 174.62 173.94 1o8q s ALA 50 N -3.21 -1.02 -0.09 3.99 0.00 -0.96 -4.95 121.76 115.51 1o8q s ALA 50 Ca 0.22 0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.48 1o8q s ALA 50 Cb 0.02 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.56 1o8q s ALA 50 CO 0.05 -0.50 -0.22 0.08 0.00 0.00 0.00 175.76 175.17 1o8q s VAL 51 N -2.76 2.28 0.12 0.00 1.01 -1.26 -0.65 120.40 119.13 1o8q s VAL 51 Ca -0.04 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.04 1o8q s VAL 51 Cb -0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1o8q s VAL 51 CO -0.04 0.56 -0.13 0.68 0.00 0.00 0.00 175.10 176.16 1o8q s VAL 52 N 0.15 1.30 1.08 2.92 -7.23 -0.41 -4.93 120.40 113.28 1o8q s VAL 52 Ca -0.12 -1.74 -0.16 0.00 -1.81 0.00 0.00 61.98 58.15 1o8q s VAL 52 Cb -0.16 -1.54 0.23 0.00 0.56 0.00 0.00 36.38 35.47 1o8q s VAL 52 CO 0.07 -0.45 1.15 -2.16 -0.31 0.00 0.00 175.10 173.39 1o8q s PRO 53 N -2.76 -0.28 -1.41 4.82 0.04 -1.26 -0.68 135.00 133.47 1o8q s PRO 53 Ca 0.09 0.02 -0.14 0.00 0.04 0.00 0.00 61.00 61.02 1o8q s PRO 53 Cb -0.04 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1o8q s PRO 53 CO 0.03 -3.11 2.29 -0.25 0.04 0.00 0.00 177.00 176.01 1o8q n ASP 54 N -4.35 4.38 -3.80 6.66 8.00 -1.26 -4.47 116.55 121.71 1o8q n ASP 54 Ca 0.11 -2.78 -0.17 0.00 0.71 0.00 0.00 54.79 52.66 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 3.23 0.25 0.23 -1.24 2.02 -1.26 -4.86 118.70 117.08 1o8q s GLU 55 Ca 0.51 0.10 -0.08 0.00 0.02 0.00 0.00 54.97 55.52 1o8q s GLU 55 Cb 0.14 -0.47 0.20 0.00 0.10 0.00 0.00 34.13 34.10 1o8q s GLU 55 CO -0.07 -0.15 1.90 -0.39 0.02 0.00 0.00 175.26 176.57 1o8q h VAL 56 N 6.26 1.23 -0.51 2.63 -1.51 -1.89 -2.03 116.25 120.43 1o8q h VAL 56 Ca -0.41 -0.43 0.01 0.00 -1.23 0.00 0.00 66.70 64.64 1o8q h VAL 56 Cb 1.13 -0.05 -0.03 0.00 -2.13 0.00 0.00 31.29 30.22 1o8q h VAL 56 CO 0.45 0.22 0.33 -0.33 -1.23 0.00 0.00 177.57 177.02 1o8q h GLU 57 N 1.18 0.66 -0.73 5.19 4.39 -1.98 0.32 114.58 123.62 1o8q h GLU 57 Ca 0.32 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 1o8q h GLU 57 Cb -0.12 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.35 1o8q h GLU 57 CO -0.07 0.44 0.39 0.00 -1.16 0.00 0.00 179.01 178.61 1o8q h ARG 58 N 0.68 1.02 0.16 2.33 2.47 -1.82 -0.85 114.38 118.37 1o8q h ARG 58 Ca 0.19 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1o8q h ARG 58 Cb -0.07 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.05 1o8q h ARG 58 CO -0.04 0.77 -0.08 0.82 0.56 0.00 0.00 179.97 182.00 1o8q h ILE 59 N 1.01 0.98 -0.59 2.04 2.04 -0.88 -3.06 117.51 119.05 1o8q h ILE 59 Ca 0.25 -0.80 0.12 0.00 1.00 0.00 0.00 64.86 65.43 1o8q h ILE 59 Cb 0.06 1.46 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 1o8q h ILE 59 CO -0.04 0.18 0.08 0.11 0.00 0.00 0.00 178.15 178.48 1o8q h LYS 60 N -0.61 0.19 -0.49 2.37 1.57 -0.30 -2.17 116.57 117.14 1o8q h LYS 60 Ca -0.02 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1o8q h LYS 60 Cb 0.46 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1o8q h LYS 60 CO 0.04 0.13 0.22 -0.44 -0.57 0.00 0.00 179.45 178.82 1o8q h ASP 61 N 0.20 0.28 -0.26 0.86 3.32 -1.15 0.10 116.42 119.77 1o8q h ASP 61 Ca 0.31 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.34 1o8q h ASP 61 Cb 0.47 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1o8q h ASP 61 CO -0.44 0.20 -0.06 0.40 -1.72 0.00 0.00 179.24 177.63 1o8q h ILE 62 N 0.43 1.28 -0.97 0.35 1.08 -1.38 0.10 117.51 118.39 1o8q h ILE 62 Ca 0.22 -1.06 0.03 0.00 -0.39 0.00 0.00 64.86 63.65 1o8q h ILE 62 Cb 0.17 1.44 -0.05 0.00 -3.07 0.00 0.00 36.82 35.31 1o8q h ILE 62 CO -0.18 0.33 0.64 -0.07 -0.69 0.00 0.00 178.15 178.18 1o8q h LEU 63 N 0.25 1.08 0.30 1.44 3.38 -0.92 0.23 115.31 121.08 1o8q h LEU 63 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1o8q h LEU 63 Cb 0.52 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1o8q h LEU 63 CO 0.02 0.76 -0.14 1.56 0.09 0.00 0.00 178.44 180.73 1o8q h GLN 64 N 1.26 -0.39 -0.26 1.13 4.20 -0.59 -1.66 115.11 118.81 1o8q h GLN 64 Ca 0.38 0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.17 1o8q h GLN 64 Cb -0.06 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 1o8q h GLN 64 CO -0.11 -0.12 -0.12 -0.22 -0.67 0.00 0.00 178.83 177.59 1o8q h LYS 65 N -0.62 -0.08 0.00 1.46 3.64 -0.42 0.64 116.57 121.19 1o8q h LYS 65 Ca -0.04 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 1o8q h LYS 65 Cb 0.45 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1o8q h LYS 65 CO 0.07 -0.05 -0.39 -1.49 -2.27 0.00 0.00 179.45 175.31 1o8q h TRP 66 N -0.08 0.00 0.00 1.91 6.55 -0.55 -0.39 115.95 123.40 1o8q h TRP 66 Ca 0.14 0.00 -0.09 0.00 0.95 0.00 0.00 58.89 59.89 1o8q h TRP 66 Cb 0.29 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.57 1o8q h TRP 66 CO -0.30 0.39 -0.47 0.77 -1.05 0.00 0.00 178.44 177.78 1o8q h SER 67 N 0.00 0.00 0.11 -3.49 0.02 -0.81 -0.06 113.55 109.33 1o8q h SER 67 Ca -0.00 -0.82 -0.21 0.00 -0.84 0.00 0.00 61.79 59.91 1o8q h SER 67 Cb 0.81 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.35 1o8q h SER 67 CO 0.05 1.18 -1.03 0.44 -1.14 0.00 0.00 176.83 176.33 1o8q h ASP 68 N -0.99 0.37 0.00 3.07 3.32 0.29 -3.26 116.42 119.22 1o8q h ASP 68 Ca -0.13 -0.89 -0.18 0.00 0.02 0.00 0.00 57.03 55.85 1o8q h ASP 68 Cb 1.12 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1o8q h ASP 68 CO -0.08 1.46 -1.16 0.52 -1.72 0.00 0.00 179.24 178.27 1o8q n VAL 69 N -4.09 1.50 0.61 -1.35 0.31 -0.24 -4.51 118.33 110.55 1o8q n VAL 69 Ca -0.19 0.02 0.13 0.00 -0.01 0.00 0.00 64.34 64.28 1o8q n VAL 69 Cb 0.82 -2.14 0.35 0.00 -0.91 0.00 0.00 33.84 31.96 1o8q n VAL 69 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1o8q n ASP 70 N -4.47 0.82 -3.69 4.52 8.00 -0.72 -4.97 116.55 116.04 1o8q n ASP 70 Ca -0.26 0.49 -0.31 0.00 0.71 0.00 0.00 54.79 55.41 1o8q n ASP 70 Cb 0.57 -0.61 0.04 0.00 -0.02 0.00 0.00 41.12 41.10 1o8q n ASP 70 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1o8q n GLU 71 N -2.26 -1.35 -2.25 -1.24 1.02 -0.86 -4.97 120.64 108.74 1o8q n GLU 71 Ca 0.05 0.46 -0.35 0.00 -0.02 0.00 0.00 57.16 57.30 1o8q n GLU 71 Cb 0.44 -4.16 0.00 0.00 -0.02 0.00 0.00 31.44 27.69 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 -5.99 3.38 -0.02 3.49 -1.94 -0.09 -4.93 119.30 113.20 1o8q s MET 72 Ca 0.45 1.52 0.07 0.00 -1.71 0.00 0.00 55.69 56.02 1o8q s MET 72 Cb -0.16 -2.02 -0.24 0.00 2.01 0.00 0.00 34.83 34.42 1o8q s MET 72 CO 0.86 -0.81 0.75 -0.44 -0.01 0.00 0.00 175.02 175.37 1o8q h ASP 73 N 1.11 0.12 -3.28 3.03 3.32 -1.13 -3.37 116.42 116.22 1o8q h ASP 73 Ca -0.49 -0.21 -0.28 0.00 0.02 0.00 0.00 57.03 56.06 1o8q h ASP 73 Cb 1.25 -0.04 -0.34 0.00 0.22 0.00 0.00 39.33 40.42 1o8q h ASP 73 CO 0.57 1.19 -0.64 -0.22 -1.72 0.00 0.00 179.24 178.41 1o8q s LEU 74 N -6.45 0.36 -0.16 1.55 2.96 -0.93 -1.63 118.68 114.37 1o8q s LEU 74 Ca -0.07 0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1o8q s LEU 74 Cb 0.08 0.23 -0.00 0.00 0.50 0.00 0.00 46.19 46.99 1o8q s LEU 74 CO 0.82 -0.20 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.89 1o8q s ILE 75 N 1.74 2.79 -0.17 6.68 1.01 0.04 -0.52 121.20 132.77 1o8q s ILE 75 Ca -0.02 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.85 1o8q s ILE 75 Cb -0.12 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1o8q s ILE 75 CO -0.05 0.50 -0.01 -0.76 0.00 0.00 0.00 174.94 174.62 1o8q s LEU 76 N 0.89 3.38 0.10 2.97 1.43 -0.43 -1.37 118.68 125.67 1o8q s LEU 76 Ca -0.03 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1o8q s LEU 76 Cb -0.15 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1o8q s LEU 76 CO -0.01 0.15 0.26 0.42 0.23 0.00 0.00 176.35 177.40 1o8q s THR 77 N 0.46 5.34 -0.11 5.49 -4.23 -0.73 -0.70 115.64 121.17 1o8q s THR 77 Ca -0.02 -0.47 0.01 0.00 -1.18 0.00 0.00 61.69 60.03 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 0.03 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.25 1o8q s LEU 78 N -2.82 1.56 0.00 4.79 1.43 0.47 -0.74 118.68 123.37 1o8q s LEU 78 Ca 0.35 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1o8q s LEU 78 Cb -0.12 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.10 1o8q s LEU 78 CO 0.28 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1o8q n GLY 79 N 4.47 0.83 2.09 -3.19 0.00 -0.64 -0.47 105.19 108.28 1o8q n GLY 79 Ca -0.17 -1.86 -0.04 0.00 0.00 0.00 0.00 46.02 43.95 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 1.06 0.46 0.42 -0.02 0.00 -1.26 -4.71 105.19 101.13 1o8q n GLY 80 Ca 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.41 0.00 -0.91 2.61 -2.24 -1.26 -1.28 114.28 107.79 1o8q n THR 81 Ca -0.04 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1o8q n THR 81 Cb 0.31 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 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 0.66 0.99 0.01 3.38 0.00 -1.26 -0.85 105.19 108.12 1o8q n GLY 82 Ca 0.06 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.38 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 0.05 -1.58 1.61 3.01 -1.26 -4.75 117.46 114.54 1o8q n PHE 83 Ca 0.00 0.01 -0.45 0.00 1.01 0.00 0.00 57.45 58.02 1o8q n PHE 83 Cb 0.00 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.27 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 -1.71 1.89 0.30 4.37 -1.04 -1.26 -4.89 114.28 111.93 1o8q n THR 84 Ca 0.02 -0.47 0.17 0.00 -2.04 0.00 0.00 64.05 61.73 1o8q n THR 84 Cb 0.39 -0.92 0.94 0.00 -1.82 0.00 0.00 70.33 68.92 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 2.07 0.00 0.00 -2.82 0.13 -2.03 -1.43 132.00 127.92 1o8q h PRO 85 Ca -0.39 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.68 1o8q h PRO 85 Cb 1.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1o8q h PRO 85 CO 0.61 0.04 -0.29 0.00 -0.23 0.00 0.00 178.00 178.13 1o8q h ARG 86 N 0.00 0.00 -5.60 0.86 2.47 -1.94 -3.43 114.38 106.74 1o8q h ARG 86 Ca -0.00 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.39 1o8q h ARG 86 Cb 0.16 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1o8q h ARG 86 CO 0.00 0.26 1.08 -0.51 0.56 0.00 0.00 179.97 181.37 1o8q s ASP 87 N -6.32 4.44 -0.03 7.04 1.01 -0.54 -4.71 116.67 117.55 1o8q s ASP 87 Ca 0.05 0.57 0.05 0.00 0.71 0.00 0.00 52.55 53.93 1o8q s ASP 87 Cb 0.06 -2.52 0.07 0.00 1.01 0.00 0.00 42.92 41.55 1o8q s ASP 87 CO 0.71 -3.09 0.98 1.33 0.21 0.00 0.00 175.17 175.31 1o8q n VAL 88 N 8.11 1.05 -0.05 -1.27 0.24 -1.12 -4.80 118.33 120.50 1o8q n VAL 88 Ca 0.38 -1.15 -0.09 0.00 -2.04 0.00 0.00 64.34 61.43 1o8q n VAL 88 Cb 0.51 0.37 -0.02 0.00 -1.47 0.00 0.00 33.84 33.22 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 0.74 0.99 -0.89 3.34 2.02 -1.47 -2.08 112.91 115.55 1o8q h THR 89 Ca 0.00 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1o8q h THR 89 Cb 0.74 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 1o8q h THR 89 CO 0.00 0.04 0.47 -0.65 0.37 0.00 0.00 175.52 175.75 1o8q h PRO 90 N 0.23 1.26 -0.78 6.66 0.11 -1.85 0.11 132.00 137.73 1o8q h PRO 90 Ca 0.09 -0.16 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 1o8q h PRO 90 Cb 0.03 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.87 1o8q h PRO 90 CO -0.07 0.93 0.29 0.93 -0.21 0.00 0.00 178.00 179.87 1o8q h GLU 91 N 1.26 1.18 -0.45 1.05 3.07 -1.85 0.25 114.58 119.09 1o8q h GLU 91 Ca 0.31 -0.23 -0.06 0.00 -0.50 0.00 0.00 59.36 58.88 1o8q h GLU 91 Cb 0.05 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 1o8q h GLU 91 CO -0.05 0.97 0.04 0.00 -1.40 0.00 0.00 179.01 178.58 1o8q h ALA 92 N 1.15 0.60 -0.51 3.43 0.00 -0.76 -2.89 119.26 120.27 1o8q h ALA 92 Ca 0.26 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1o8q h ALA 92 Cb 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1o8q h ALA 92 CO -0.02 0.36 0.14 1.15 0.00 0.00 0.00 179.25 180.88 1o8q h THR 93 N 0.62 1.24 -0.01 0.00 2.02 -0.19 -2.71 112.91 113.88 1o8q h THR 93 Ca 0.13 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1o8q h THR 93 Cb 0.43 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1o8q h THR 93 CO 0.01 0.30 -0.05 0.11 0.37 0.00 0.00 175.52 176.26 1o8q h LYS 94 N 0.70 0.01 0.00 6.66 1.57 -0.45 -1.63 116.57 123.43 1o8q h LYS 94 Ca 0.16 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1o8q h LYS 94 Cb 0.31 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1o8q h LYS 94 CO -0.00 0.06 -0.40 0.87 -0.57 0.00 0.00 179.45 179.40 1o8q h LYS 95 N 0.01 0.00 0.00 3.15 1.79 -1.27 -3.32 116.57 116.93 1o8q h LYS 95 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1o8q h LYS 95 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1o8q h LYS 95 CO 0.01 0.40 -1.78 1.33 -1.08 0.00 0.00 179.45 178.33 1o8q n VAL 96 N -3.84 0.00 -2.40 0.50 0.24 -0.73 -4.97 118.33 107.13 1o8q n VAL 96 Ca -0.01 -0.40 -0.32 0.00 -2.04 0.00 0.00 64.34 61.56 1o8q n VAL 96 Cb 0.46 0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 32.94 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 -3.26 4.39 -0.13 1.34 -5.25 -0.69 -4.76 121.20 112.85 1o8q s ILE 97 Ca -0.06 1.20 0.03 0.00 -0.99 0.00 0.00 60.65 60.83 1o8q s ILE 97 Cb 0.12 -3.65 -0.10 0.00 2.95 0.00 0.00 42.46 41.78 1o8q s ILE 97 CO 0.78 -0.60 -0.08 -0.62 -1.79 0.00 0.00 174.94 172.62 1o8q n GLU 98 N -1.51 0.82 -3.87 0.37 1.02 0.06 -4.95 120.64 112.58 1o8q n GLU 98 Ca 0.07 0.06 -0.28 0.00 -0.02 0.00 0.00 57.16 56.99 1o8q n GLU 98 Cb 0.54 -1.27 -0.16 0.00 -0.02 0.00 0.00 31.44 30.52 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 -2.27 1.33 0.62 3.49 0.52 -0.76 -4.97 118.95 116.90 1o8q s ARG 99 Ca -0.15 -0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 54.37 1o8q s ARG 99 Cb 0.04 -2.02 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 1o8q s ARG 99 CO 0.34 -0.46 1.16 -1.21 0.02 0.00 0.00 175.30 175.15 1o8q s GLU 100 N 1.65 2.92 -0.55 3.54 2.02 -1.26 -0.49 118.70 126.54 1o8q s GLU 100 Ca 0.00 1.63 0.07 0.00 0.02 0.00 0.00 54.97 56.69 1o8q s GLU 100 Cb -0.16 -1.94 0.26 0.00 0.10 0.00 0.00 34.13 32.39 1o8q s GLU 100 CO -0.07 -1.20 0.70 0.25 0.02 0.00 0.00 175.26 174.95 1o8q n THR 101 N -1.89 1.43 0.31 3.63 -2.24 -1.19 -4.82 114.28 109.51 1o8q n THR 101 Ca 0.12 -4.87 0.19 0.00 -2.27 0.00 0.00 64.05 57.22 1o8q n THR 101 Cb 0.51 -1.94 0.99 0.00 -2.10 0.00 0.00 70.33 67.79 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 3.99 0.00 -0.28 -0.78 0.13 -1.94 -2.34 132.00 130.79 1o8q h PRO 102 Ca 0.15 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.17 1o8q h PRO 102 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1o8q h PRO 102 CO 0.71 0.02 -0.30 0.78 -0.23 0.00 0.00 178.00 178.98 1o8q h GLY 103 N 0.53 0.63 1.12 1.56 0.00 -1.99 0.55 103.07 105.47 1o8q h GLY 103 Ca -0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1o8q h GLY 103 CO 0.00 0.51 0.46 1.41 0.00 0.00 0.00 176.54 178.93 1o8q h LEU 104 N 0.50 1.03 -0.30 3.11 3.38 -1.86 -1.03 115.31 120.15 1o8q h LEU 104 Ca 0.06 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 1o8q h LEU 104 Cb 0.78 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1o8q h LEU 104 CO 0.06 0.83 -0.62 -0.07 0.09 0.00 0.00 178.44 178.73 1o8q h LEU 105 N 1.17 0.90 -0.52 1.67 3.38 -1.46 -2.09 115.31 118.35 1o8q h LEU 105 Ca 0.30 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1o8q h LEU 105 Cb 0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1o8q h LEU 105 CO -0.05 1.30 0.33 0.15 0.09 0.00 0.00 178.44 180.26 1o8q h PHE 106 N 0.59 0.67 -0.21 1.13 3.57 -0.56 -1.58 116.94 120.56 1o8q h PHE 106 Ca -0.01 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1o8q h PHE 106 Cb 1.22 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1o8q h PHE 106 CO 0.07 0.44 -0.01 0.28 -2.23 0.00 0.00 178.31 176.86 1o8q h VAL 107 N 0.70 1.26 -0.58 1.41 2.07 -1.07 0.93 116.25 120.98 1o8q h VAL 107 Ca 0.19 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1o8q h VAL 107 Cb -0.05 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1o8q h VAL 107 CO -0.04 0.28 0.38 0.24 0.02 0.00 0.00 177.57 178.45 1o8q h MET 108 N 0.12 0.74 -0.17 1.57 2.86 -1.25 -0.18 114.93 118.61 1o8q h MET 108 Ca 0.06 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1o8q h MET 108 Cb 0.42 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1o8q h MET 108 CO 0.01 0.49 0.06 1.98 1.06 0.00 0.00 176.91 180.51 1o8q h MET 109 N 0.76 0.27 -0.36 1.72 -1.53 -1.17 -0.66 114.93 113.96 1o8q h MET 109 Ca 0.22 -0.05 0.04 0.00 -3.44 0.00 0.00 59.70 56.46 1o8q h MET 109 Cb -0.05 -0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 30.92 1o8q h MET 109 CO -0.06 0.36 0.15 0.37 0.14 0.00 0.00 176.91 177.86 1o8q h GLN 110 N 0.11 0.30 -0.20 0.39 4.15 -0.45 -1.13 115.11 118.29 1o8q h GLN 110 Ca 0.06 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.36 1o8q h GLN 110 Cb 0.20 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.82 1o8q h GLN 110 CO -0.00 0.20 -0.24 0.93 -1.93 0.00 0.00 178.83 177.78 1o8q h GLU 111 N 0.31 0.52 -0.67 1.69 4.39 -0.99 -3.14 114.58 116.69 1o8q h GLU 111 Ca 0.16 -0.29 0.04 0.00 0.34 0.00 0.00 59.36 59.61 1o8q h GLU 111 Cb 0.11 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1o8q h GLU 111 CO -0.14 0.88 0.44 0.00 -1.16 0.00 0.00 179.01 179.03 1o8q h ALA 112 N 0.63 1.66 0.00 3.43 0.00 -0.94 -1.42 119.26 122.62 1o8q h ALA 112 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o8q h ALA 112 Cb 0.80 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1o8q h ALA 112 CO 0.06 0.26 0.00 -0.07 0.00 0.00 0.00 179.25 179.50 1o8q h LEU 113 N 0.77 0.00 -0.86 0.00 3.38 -1.17 -1.62 115.31 115.82 1o8q h LEU 113 Ca 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1o8q h LEU 113 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1o8q h LEU 113 CO -0.08 0.00 -0.11 0.11 0.09 0.00 0.00 178.44 178.45 1o8q h LYS 114 N 0.00 0.00 0.04 1.13 1.57 -1.23 -3.30 116.57 114.78 1o8q h LYS 114 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1o8q h LYS 114 Cb 0.44 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1o8q h LYS 114 CO 0.00 0.11 -1.76 -0.89 -0.57 0.00 0.00 179.45 176.35 1o8q n ILE 115 N -3.19 1.62 -3.69 1.86 5.41 -0.66 -5.00 119.36 115.71 1o8q n ILE 115 Ca 0.01 -0.32 -0.14 0.00 1.00 0.00 0.00 62.75 63.30 1o8q n ILE 115 Cb 0.44 -1.88 -0.09 0.00 -0.71 0.00 0.00 39.64 37.41 1o8q n ILE 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o8q s THR 116 N -2.46 0.01 0.01 1.39 -1.32 -0.90 -5.03 115.64 107.34 1o8q s THR 116 Ca -0.28 -0.06 0.31 0.00 -1.21 0.00 0.00 61.69 60.44 1o8q s THR 116 Cb 0.07 -0.73 0.32 0.00 -1.51 0.00 0.00 72.50 70.65 1o8q s THR 116 CO 0.64 -0.03 1.92 1.55 -2.21 0.00 0.00 174.62 176.49 1o8q h PRO 117 N 4.90 0.00 0.00 7.08 0.13 -1.85 -2.85 132.00 139.41 1o8q h PRO 117 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1o8q h PRO 117 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1o8q h PRO 117 CO 0.23 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.19 1o8q n PHE 118 N -2.64 0.66 -0.09 1.56 3.01 -1.26 -2.02 117.46 116.67 1o8q n PHE 118 Ca -0.00 0.30 0.21 0.00 1.01 0.00 0.00 57.45 58.96 1o8q n PHE 118 Cb 0.15 -0.97 0.64 0.00 -0.01 0.00 0.00 39.48 39.29 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 2.16 2.46 0.00 4.37 0.00 -1.78 -0.49 119.26 125.98 1o8q h ALA 119 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o8q h ALA 119 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o8q h ALA 119 CO 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 178.60 1o8q n MET 120 N -4.39 0.07 -0.01 0.00 0.00 -0.86 -1.52 117.12 110.41 1o8q n MET 120 Ca 0.13 0.44 0.14 0.00 0.00 0.00 0.00 57.70 58.40 1o8q n MET 120 Cb 0.66 -1.67 0.60 0.00 0.00 0.00 0.00 33.22 32.82 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 -1.80 1.05 -4.72 3.17 4.77 -0.19 -4.83 117.00 114.44 1o8q n LEU 121 Ca 0.01 -0.37 -0.41 0.00 -0.03 0.00 0.00 56.01 55.21 1o8q n LEU 121 Cb 0.11 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1o8q n LEU 121 CO 0.10 0.19 0.70 -0.55 -1.33 0.00 0.00 177.39 176.50 1o8q s SER 122 N -1.89 7.41 -0.24 -1.43 0.15 -0.58 -4.39 113.70 112.73 1o8q s SER 122 Ca 0.39 1.82 0.12 0.00 0.70 0.00 0.00 55.95 58.97 1o8q s SER 122 Cb 0.20 -2.59 0.46 0.00 -1.71 0.00 0.00 66.02 62.39 1o8q s SER 122 CO 0.32 -0.16 1.36 0.54 1.20 0.00 0.00 173.24 176.51 1o8q n ARG 123 N 3.04 1.84 -1.66 5.44 1.74 -0.03 -5.02 116.66 122.02 1o8q n ARG 123 Ca 0.04 -3.11 -0.41 0.00 -0.77 0.00 0.00 57.85 53.60 1o8q n ARG 123 Cb 0.49 -1.73 0.02 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.08 1.88 -4.74 0.55 7.64 -1.26 -4.72 113.62 111.88 1o8q n SER 124 Ca 0.26 1.04 -0.24 0.00 1.01 0.00 0.00 58.87 60.94 1o8q n SER 124 Cb 0.88 -1.44 -0.07 0.00 -1.01 0.00 0.00 64.21 62.58 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 -1.27 3.57 0.04 -0.43 0.00 -1.26 -4.98 121.76 117.43 1o8q s ALA 125 Ca 0.64 -2.02 -0.27 0.00 0.00 0.00 0.00 51.96 50.31 1o8q s ALA 125 Cb -0.51 -0.51 0.08 0.00 0.00 0.00 0.00 23.12 22.17 1o8q s ALA 125 CO 0.56 -0.11 0.69 0.00 0.00 0.00 0.00 175.76 176.90 1o8q s ALA 126 N -2.54 -1.71 0.00 0.00 0.00 -1.26 -1.18 121.76 115.07 1o8q s ALA 126 Ca 0.40 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1o8q s ALA 126 Cb 0.01 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.53 1o8q s ALA 126 CO 0.23 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1o8q n GLY 127 N 0.20 0.61 3.75 0.00 0.00 -0.25 -3.18 105.19 106.33 1o8q n GLY 127 Ca -0.16 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 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 5.20 -0.10 -0.61 1.01 0.36 -0.51 121.20 124.54 1o8q s ILE 128 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.79 1o8q s ILE 128 Cb 0.00 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.16 1o8q s ILE 128 CO 0.00 0.52 -0.21 -0.60 0.00 0.00 0.00 174.94 174.65 1o8q s ARG 129 N -0.23 2.76 5.02 2.79 3.52 0.53 -0.76 118.95 132.60 1o8q s ARG 129 Ca 0.10 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 54.92 1o8q s ARG 129 Cb -0.12 -2.16 0.00 0.00 -1.56 0.00 0.00 34.95 31.11 1o8q s ARG 129 CO 0.01 0.09 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 1o8q n GLY 130 N 3.76 2.64 0.95 8.12 0.00 -1.26 0.68 105.19 120.09 1o8q n GLY 130 Ca -0.20 0.33 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 8.32 2.41 -4.50 1.61 3.41 -1.26 -5.00 113.62 118.61 1o8q n SER 131 Ca 0.00 -3.71 -0.35 0.00 -0.26 0.00 0.00 58.87 54.56 1o8q n SER 131 Cb 0.00 -0.59 -0.12 0.00 -0.26 0.00 0.00 64.21 63.24 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 -3.19 4.14 -0.25 6.66 2.01 0.22 -4.69 115.64 120.53 1o8q s THR 132 Ca 0.42 -0.26 -0.23 0.00 0.31 0.00 0.00 61.69 61.94 1o8q s THR 132 Cb 0.39 -2.86 -0.01 0.00 0.01 0.00 0.00 72.50 70.03 1o8q s THR 132 CO -0.01 0.45 0.75 -0.22 -0.69 0.00 0.00 174.62 174.89 1o8q s LEU 133 N 0.74 4.07 -0.21 4.42 2.96 -0.64 -0.34 118.68 129.68 1o8q s LEU 133 Ca 0.01 0.88 -0.06 0.00 -0.22 0.00 0.00 54.13 54.74 1o8q s LEU 133 Cb -0.14 -3.05 -0.03 0.00 0.50 0.00 0.00 46.19 43.48 1o8q s LEU 133 CO 0.02 -0.46 0.02 -0.63 -1.32 0.00 0.00 176.35 173.98 1o8q s ILE 134 N 2.71 4.12 -0.15 6.68 1.01 0.33 -0.78 121.20 135.12 1o8q s ILE 134 Ca 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1o8q s ILE 134 Cb -0.15 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.47 1o8q s ILE 134 CO 0.08 0.41 -0.11 -0.63 0.00 0.00 0.00 174.94 174.69 1o8q s ILE 135 N 1.04 1.44 0.08 2.92 1.01 -0.47 -1.09 121.20 126.14 1o8q s ILE 135 Ca 0.03 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 1o8q s ILE 135 Cb -0.14 -1.43 -0.06 0.00 0.01 0.00 0.00 42.46 40.84 1o8q s ILE 135 CO 0.02 0.35 1.11 0.20 0.00 0.00 0.00 174.94 176.62 1o8q s ASN 136 N 1.52 7.21 0.14 3.58 0.01 -0.32 -1.77 114.94 125.31 1o8q s ASN 136 Ca 0.03 1.96 0.06 0.00 -0.71 0.00 0.00 52.86 54.20 1o8q s ASN 136 Cb -0.14 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 1o8q s ASN 136 CO -0.09 -0.34 -0.14 -0.04 -1.51 0.00 0.00 177.10 174.98 1o8q s MET 137 N 0.58 1.09 0.66 -0.60 -1.94 0.08 -4.69 119.30 114.49 1o8q s MET 137 Ca 0.54 -1.32 -0.16 0.00 -1.71 0.00 0.00 55.69 53.04 1o8q s MET 137 Cb -0.27 -0.96 0.00 0.00 2.01 0.00 0.00 34.83 35.61 1o8q s MET 137 CO 0.31 0.18 1.16 -2.14 -0.01 0.00 0.00 175.02 174.51 1o8q s PRO 138 N -2.89 2.67 0.15 2.03 0.02 -1.26 -1.63 135.00 134.09 1o8q s PRO 138 Ca 0.12 1.61 0.23 0.00 0.02 0.00 0.00 61.00 62.98 1o8q s PRO 138 Cb -0.04 -1.91 0.90 0.00 0.02 0.00 0.00 34.50 33.46 1o8q s PRO 138 CO 0.04 -1.39 1.70 0.41 -0.33 0.00 0.00 177.00 177.43 1o8q n GLY 139 N 0.02 -1.35 3.80 0.52 0.00 -1.26 -3.95 105.19 102.97 1o8q n GLY 139 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.86 7.17 0.43 1.61 4.22 -1.26 -4.72 114.94 118.54 1o8q s ASN 140 Ca 0.08 1.50 0.23 0.00 -2.14 0.00 0.00 52.86 52.52 1o8q s ASN 140 Cb 0.11 -2.45 1.22 0.00 1.28 0.00 0.00 41.25 41.42 1o8q s ASN 140 CO 0.43 0.10 1.76 -0.65 -2.04 0.00 0.00 177.10 176.70 1o8q h PRO 141 N 3.77 0.28 0.00 3.55 0.11 -1.88 -0.43 132.00 137.39 1o8q h PRO 141 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o8q h PRO 141 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1o8q h PRO 141 CO 0.65 0.18 0.00 -0.91 -0.21 0.00 0.00 178.00 177.72 1o8q h ASN 142 N 0.29 0.00 -0.38 -2.05 2.35 -1.95 -3.35 115.58 110.48 1o8q h ASN 142 Ca 0.62 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.35 1o8q h ASN 142 Cb 1.77 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.13 1o8q h ASN 142 CO -0.27 0.00 0.16 0.00 -1.65 0.00 0.00 177.43 175.68 1o8q h ALA 143 N 2.35 0.49 -0.42 -0.83 0.00 -1.37 -1.81 119.26 117.66 1o8q h ALA 143 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1o8q h ALA 143 Cb 0.77 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1o8q h ALA 143 CO 0.00 0.08 0.15 0.28 0.00 0.00 0.00 179.25 179.76 1o8q h VAL 144 N 0.47 1.17 -0.29 0.00 2.07 -1.73 0.32 116.25 118.25 1o8q h VAL 144 Ca 0.13 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1o8q h VAL 144 Cb 0.16 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1o8q h VAL 144 CO -0.01 0.21 -0.18 0.00 0.02 0.00 0.00 177.57 177.60 1o8q h ALA 145 N 1.57 0.42 -0.15 1.67 0.00 -1.68 -0.65 119.26 120.44 1o8q h ALA 145 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1o8q h ALA 145 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1o8q h ALA 145 CO -0.01 0.34 -0.01 0.93 0.00 0.00 0.00 179.25 180.50 1o8q h GLU 146 N 0.38 0.27 -0.57 0.00 5.08 -0.73 -1.31 114.58 117.70 1o8q h GLU 146 Ca 0.06 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1o8q h GLU 146 Cb 0.72 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1o8q h GLU 146 CO 0.05 0.50 0.09 0.00 -1.00 0.00 0.00 179.01 178.66 1o8q h MET 148 N 0.83 0.66 -0.70 0.00 1.85 -1.13 -0.91 114.93 115.54 1o8q h MET 148 Ca 0.17 -0.15 -0.06 0.00 -0.61 0.00 0.00 59.70 59.05 1o8q h MET 148 Cb 0.41 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.32 1o8q h MET 148 CO 0.01 0.67 0.22 1.49 -0.40 0.00 0.00 176.91 178.90 1o8q h GLU 149 N 0.62 1.07 -0.58 0.39 4.81 -0.77 0.18 114.58 120.31 1o8q h GLU 149 Ca 0.13 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1o8q h GLU 149 Cb 0.37 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1o8q h GLU 149 CO 0.01 0.91 -0.06 0.00 -0.73 0.00 0.00 179.01 179.15 1o8q h ALA 150 N 1.20 0.79 0.00 2.92 0.00 -0.71 -3.26 119.26 120.20 1o8q h ALA 150 Ca 0.23 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1o8q h ALA 150 Cb 0.29 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1o8q h ALA 150 CO -0.01 0.68 -1.09 -0.07 0.00 0.00 0.00 179.25 178.75 1o8q h LEU 151 N 0.96 0.00 -0.90 0.00 3.38 -1.03 -3.41 115.31 114.30 1o8q h LEU 151 Ca 0.16 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.27 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 0.68 0.51 0.25 0.09 0.00 0.00 178.44 180.01 1o8q h LEU 152 N 0.00 0.68 -1.98 1.67 5.85 -1.00 -1.17 115.31 119.36 1o8q h LEU 152 Ca -0.10 0.08 0.26 0.00 0.84 0.00 0.00 57.88 58.95 1o8q h LEU 152 Cb 1.61 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.56 1o8q h LEU 152 CO 0.07 0.31 0.66 -0.65 -0.34 0.00 0.00 178.44 178.49 1o8q h PRO 153 N 0.75 0.00 0.00 5.25 0.11 -1.79 -3.10 132.00 133.21 1o8q h PRO 153 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 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 -0.33 0.00 -0.12 0.00 -0.21 0.00 0.00 178.00 177.34 1o8q n ALA 154 N -2.67 1.87 0.10 -0.75 0.00 -0.50 -4.74 120.51 113.81 1o8q n ALA 154 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.62 1o8q n ALA 154 Cb 0.97 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.72 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 0.26 0.16 0.00 5.85 -1.31 -0.89 115.31 119.38 1o8q h LEU 155 Ca 0.00 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1o8q h LEU 155 Cb 0.00 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1o8q h LEU 155 CO 0.00 0.53 -0.32 0.50 -0.34 0.00 0.00 178.44 178.81 1o8q h LYS 156 N 0.23 -0.55 -0.76 1.25 3.64 -1.80 -0.88 116.57 117.71 1o8q h LYS 156 Ca 0.04 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1o8q h LYS 156 Cb 0.60 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1o8q h LYS 156 CO 0.04 -0.36 0.45 1.25 -2.27 0.00 0.00 179.45 178.56 1o8q h HIS 157 N -0.57 1.00 -0.38 1.91 2.76 -1.72 -1.54 115.15 116.61 1o8q h HIS 157 Ca 0.02 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.26 1o8q h HIS 157 Cb 0.58 -0.33 -0.06 0.00 1.55 0.00 0.00 27.41 29.15 1o8q h HIS 157 CO -0.26 0.67 0.00 0.00 -1.30 0.00 0.00 177.93 177.03 1o8q h ALA 158 N 1.45 0.34 -0.34 5.26 0.00 -0.82 0.38 119.26 125.54 1o8q h ALA 158 Ca 0.27 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 1o8q h ALA 158 Cb -0.04 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1o8q h ALA 158 CO -0.05 -0.40 -0.38 -0.07 0.00 0.00 0.00 179.25 178.35 1o8q h LEU 159 N 0.10 0.84 -0.34 0.00 3.38 -0.52 -2.39 115.31 116.39 1o8q h LEU 159 Ca 0.18 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1o8q h LEU 159 Cb 0.26 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1o8q h LEU 159 CO -0.31 1.13 0.22 0.50 0.09 0.00 0.00 178.44 180.07 1o8q h LYS 160 N 0.65 0.45 -0.96 1.13 3.64 -1.07 -3.09 116.57 117.32 1o8q h LYS 160 Ca 0.06 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1o8q h LYS 160 Cb 0.94 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.61 1o8q h LYS 160 CO 0.09 0.30 0.62 1.96 -2.27 0.00 0.00 179.45 180.15 1o8q h GLN 161 N 0.46 1.27 0.00 1.90 4.20 -0.75 -1.80 115.11 120.39 1o8q h GLN 161 Ca 0.12 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1o8q h GLN 161 Cb -0.05 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.45 1o8q h GLN 161 CO -0.03 0.85 0.00 0.82 -0.67 0.00 0.00 178.83 179.80 1o8q h ILE 162 N 1.30 0.00 0.00 2.54 2.04 -1.36 -3.48 117.51 118.56 1o8q h ILE 162 Ca 0.35 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1o8q h ILE 162 Cb -0.13 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1o8q h ILE 162 CO -0.07 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.25 1o8q n LYS 163 N -2.84 0.00 0.00 2.37 3.00 -0.68 -4.88 118.16 115.14 1o8q n LYS 163 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1o8q n LYS 163 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.19 1o8q n LYS 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81