#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 -0.40 4.31 4.12 -0.14 -5.01 117.35 123.58 1o8q s TYR 6 Ca 0.00 0.29 -0.22 0.00 0.02 0.00 0.00 57.07 57.16 1o8q s TYR 6 Cb 0.00 -2.27 0.01 0.00 -1.52 0.00 0.00 41.96 38.19 1o8q s TYR 6 CO 0.00 0.12 0.71 0.15 0.02 0.00 0.00 175.55 176.55 1o8q s LYS 7 N 0.90 3.55 -0.13 -0.62 1.02 -1.26 -1.68 119.74 121.52 1o8q s LYS 7 Ca 0.09 -0.01 -0.07 0.00 0.02 0.00 0.00 55.97 56.00 1o8q s LYS 7 Cb -0.13 -3.87 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 1o8q s LYS 7 CO 0.03 -0.91 0.12 0.08 -0.92 0.00 0.00 175.35 173.75 1o8q s VAL 8 N 2.97 5.34 -0.01 3.17 1.01 -0.03 -0.56 120.40 132.30 1o8q s VAL 8 Ca 0.27 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.45 1o8q s VAL 8 Cb -0.13 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 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 -0.78 1.39 -0.20 5.51 0.00 0.21 -0.63 121.76 127.26 1o8q s ALA 9 Ca 0.13 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1o8q s ALA 9 Cb -0.12 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1o8q s ALA 9 CO 0.03 0.34 -0.17 0.42 0.00 0.00 0.00 175.76 176.38 1o8q s ILE 10 N -0.41 2.20 -0.25 0.00 1.01 -0.74 -1.24 121.20 121.77 1o8q s ILE 10 Ca 0.06 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.60 1o8q s ILE 10 Cb -0.06 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1o8q s ILE 10 CO -0.01 0.43 0.11 -0.22 0.00 0.00 0.00 174.94 175.25 1o8q s LEU 11 N 1.27 3.69 -0.21 2.97 2.96 0.47 -2.35 118.68 127.49 1o8q s LEU 11 Ca 0.03 -0.09 -0.15 0.00 -0.22 0.00 0.00 54.13 53.70 1o8q s LEU 11 Cb -0.14 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 1o8q s LEU 11 CO -0.11 0.00 0.35 -0.89 -1.32 0.00 0.00 176.35 174.38 1o8q s THR 12 N 1.42 5.24 -0.26 3.68 2.01 -0.10 -0.35 115.64 127.28 1o8q s THR 12 Ca 0.06 0.60 -0.06 0.00 0.31 0.00 0.00 61.69 62.59 1o8q s THR 12 Cb -0.15 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 1o8q s THR 12 CO 0.05 0.28 0.04 -0.69 -0.69 0.00 0.00 174.62 173.61 1o8q s VAL 13 N 1.20 3.89 -0.30 3.82 1.01 0.47 -1.11 120.40 129.38 1o8q s VAL 13 Ca 0.17 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.50 1o8q s VAL 13 Cb -0.14 -2.89 0.18 0.00 0.00 0.00 0.00 36.38 33.52 1o8q s VAL 13 CO 0.07 0.25 1.08 -0.55 0.00 0.00 0.00 175.10 175.95 1o8q s SER 14 N 1.53 -0.41 0.18 3.32 0.15 0.20 -4.25 113.70 114.42 1o8q s SER 14 Ca 0.04 0.41 -0.15 0.00 0.70 0.00 0.00 55.95 56.96 1o8q s SER 14 Cb -0.16 1.40 0.16 0.00 -1.71 0.00 0.00 66.02 65.71 1o8q s SER 14 CO 0.01 -0.08 1.69 0.44 1.20 0.00 0.00 173.24 176.51 1o8q h ASP 15 N 7.63 -0.18 -0.04 5.45 3.32 -1.86 0.12 116.42 130.87 1o8q h ASP 15 Ca -0.14 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.04 1o8q h ASP 15 Cb 1.14 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 1o8q h ASP 15 CO -0.00 -0.05 -0.15 0.74 -1.72 0.00 0.00 179.24 178.06 1o8q h THR 16 N 0.12 0.63 -0.29 0.35 2.02 -1.96 -1.07 112.91 112.71 1o8q h THR 16 Ca 0.23 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.24 1o8q h THR 16 Cb 0.33 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1o8q h THR 16 CO -0.37 0.00 -0.49 0.58 0.37 0.00 0.00 175.52 175.60 1o8q h VAL 17 N -0.23 1.28 -0.62 3.16 2.07 -1.71 -1.65 116.25 118.55 1o8q h VAL 17 Ca 0.06 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 1o8q h VAL 17 Cb 0.31 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1o8q h VAL 17 CO -0.17 0.55 0.32 -1.28 0.02 0.00 0.00 177.57 177.01 1o8q h SER 18 N 0.62 0.76 0.72 0.57 0.87 -0.82 -1.98 113.55 114.29 1o8q h SER 18 Ca 0.02 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1o8q h SER 18 Cb 1.10 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1o8q h SER 18 CO 0.11 0.63 0.00 0.00 -0.53 0.00 0.00 176.83 177.04 1o8q n ALA 19 N -2.44 2.25 -0.79 6.23 0.00 -0.42 -4.88 120.51 120.46 1o8q n ALA 19 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1o8q n ALA 19 Cb 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 1.09 0.76 0.00 0.00 0.00 -0.75 -4.92 105.19 101.38 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 0.36 2.23 -3.62 4.61 0.00 -0.63 -4.88 120.51 118.57 1o8q n ALA 21 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.28 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 -2.76 -0.36 0.53 0.00 0.00 -1.15 -4.96 107.32 98.62 1o8q s GLY 22 Ca 0.19 0.62 -0.07 0.00 0.00 0.00 0.00 44.72 45.46 1o8q s GLY 22 CO 0.42 0.18 0.87 2.56 0.00 0.00 0.00 173.10 177.14 1o8q s PRO 23 N -3.14 3.54 -0.36 2.90 0.04 -1.26 -4.32 135.00 132.40 1o8q s PRO 23 Ca 0.09 0.38 -0.20 0.00 0.04 0.00 0.00 61.00 61.31 1o8q s PRO 23 Cb -0.01 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1o8q s PRO 23 CO -0.04 -0.34 0.59 0.34 0.04 0.00 0.00 177.00 177.60 1o8q s ASP 24 N -4.14 6.38 -0.02 6.66 3.68 -1.26 -4.85 116.67 123.13 1o8q s ASP 24 Ca 0.50 0.06 0.21 0.00 2.13 0.00 0.00 52.55 55.45 1o8q s ASP 24 Cb -0.11 -2.31 -0.28 0.00 -1.45 0.00 0.00 42.92 38.78 1o8q s ASP 24 CO 0.48 -0.56 0.64 0.54 0.13 0.00 0.00 175.17 176.39 1o8q n ARG 25 N 5.95 0.46 -0.10 4.34 1.74 -1.26 -4.54 116.66 123.26 1o8q n ARG 25 Ca -0.02 -0.11 -0.21 0.00 -0.77 0.00 0.00 57.85 56.73 1o8q n ARG 25 Cb 0.49 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.91 2.01 -0.29 0.55 7.64 -1.26 -4.18 113.62 116.17 1o8q n SER 26 Ca -0.01 0.07 -0.10 0.00 1.01 0.00 0.00 58.87 59.85 1o8q n SER 26 Cb 0.45 -0.64 -0.08 0.00 -1.01 0.00 0.00 64.21 62.93 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 1.05 -1.17 1.11 0.23 0.00 -1.94 0.13 103.07 102.48 1o8q h GLY 27 Ca -0.54 0.84 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1o8q h GLY 27 CO -0.11 -0.16 0.55 -0.56 0.00 0.00 0.00 176.54 176.26 1o8q h PRO 28 N -0.08 1.19 -0.25 4.80 0.13 -1.80 -0.23 132.00 135.76 1o8q h PRO 28 Ca 0.12 -0.09 0.03 0.00 -0.87 0.00 0.00 66.00 65.18 1o8q h PRO 28 Cb 0.37 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 31.22 1o8q h PRO 28 CO -0.71 0.81 0.08 0.00 -0.23 0.00 0.00 178.00 177.95 1o8q h ARG 29 N 1.21 0.19 -0.05 0.86 -0.00 -1.57 -0.22 114.38 114.80 1o8q h ARG 29 Ca 0.32 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.79 1o8q h ARG 29 Cb -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 29.97 29.84 1o8q h ARG 29 CO -0.06 0.12 0.04 0.00 0.00 0.00 0.00 179.97 180.06 1o8q h ALA 30 N 1.16 0.07 -0.53 0.04 0.00 0.11 0.76 119.26 120.87 1o8q h ALA 30 Ca 0.11 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1o8q h ALA 30 Cb 0.08 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 1o8q h ALA 30 CO -0.12 -0.44 0.04 0.28 0.00 0.00 0.00 179.25 179.01 1o8q h VAL 31 N 0.07 0.62 -0.30 0.00 2.07 -0.90 -0.34 116.25 117.46 1o8q h VAL 31 Ca 0.02 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 1o8q h VAL 31 Cb -0.01 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1o8q h VAL 31 CO -0.00 0.03 -0.36 -1.28 0.02 0.00 0.00 177.57 175.98 1o8q h SER 32 N 0.16 0.71 -0.33 0.57 0.87 -0.40 -0.29 113.55 114.85 1o8q h SER 32 Ca 0.27 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1o8q h SER 32 Cb 0.40 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1o8q h SER 32 CO -0.41 1.00 0.21 0.58 -0.53 0.00 0.00 176.83 177.69 1o8q h VAL 33 N 0.57 1.09 0.17 2.23 2.07 -0.28 -0.82 116.25 121.28 1o8q h VAL 33 Ca 0.06 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1o8q h VAL 33 Cb 0.87 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1o8q h VAL 33 CO 0.08 0.09 -0.09 0.58 0.02 0.00 0.00 177.57 178.24 1o8q h VAL 34 N 0.44 0.81 -0.75 2.57 2.07 -0.80 -1.72 116.25 118.87 1o8q h VAL 34 Ca 0.12 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.78 1o8q h VAL 34 Cb -0.04 0.81 -0.09 0.00 -1.52 0.00 0.00 31.29 30.45 1o8q h VAL 34 CO -0.03 0.00 0.31 -0.78 0.02 0.00 0.00 177.57 177.10 1o8q h ASP 35 N -0.24 0.32 -0.18 0.57 -0.00 -0.96 0.22 116.42 116.14 1o8q h ASP 35 Ca -0.02 0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 1o8q h ASP 35 Cb 0.19 0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.59 1o8q h ASP 35 CO 0.03 0.13 0.00 -1.54 -0.00 0.00 0.00 179.24 177.86 1o8q n SER 36 N -4.98 1.38 -0.52 2.28 3.41 -0.32 -3.00 113.62 111.88 1o8q n SER 36 Ca 0.14 -1.77 0.07 0.00 -0.26 0.00 0.00 58.87 57.05 1o8q n SER 36 Cb 0.40 -0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.28 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 0.17 2.04 -0.25 4.04 7.64 0.71 -4.79 113.62 123.17 1o8q n SER 37 Ca 0.13 -1.52 0.02 0.00 1.01 0.00 0.00 58.87 58.51 1o8q n SER 37 Cb 0.26 0.07 0.10 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 2.53 -0.59 0.40 6.43 0.87 -1.25 0.12 113.55 122.06 1o8q h SER 38 Ca 0.00 0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1o8q h SER 38 Cb 0.56 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1o8q h SER 38 CO 0.00 -0.23 -0.19 -0.08 -0.53 0.00 0.00 176.83 175.80 1o8q h GLU 39 N 0.02 -0.52 0.00 2.24 4.81 -1.86 0.71 114.58 119.99 1o8q h GLU 39 Ca 0.37 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1o8q h GLU 39 Cb 0.59 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1o8q h GLU 39 CO -0.73 -0.35 -0.04 0.87 -0.73 0.00 0.00 179.01 178.03 1o8q h LYS 40 N -0.54 0.00 -0.14 1.92 1.79 -1.49 0.50 116.57 118.61 1o8q h LYS 40 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1o8q h LYS 40 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 1o8q h LYS 40 CO 0.09 0.04 0.00 1.28 -1.08 0.00 0.00 179.45 179.79 1o8q n LEU 41 N -3.99 1.30 -0.77 2.94 4.77 0.28 -4.53 117.00 117.00 1o8q n LEU 41 Ca -0.03 -0.55 -0.06 0.00 -0.03 0.00 0.00 56.01 55.34 1o8q n LEU 41 Cb 0.13 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1o8q n LEU 41 CO 0.30 0.28 -0.04 0.61 -1.33 0.00 0.00 177.39 177.21 1o8q n GLY 42 N 1.04 0.24 1.25 -0.72 0.00 0.17 -4.59 105.19 102.57 1o8q n GLY 42 Ca 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.98 -2.39 3.04 -0.02 0.00 0.25 -4.75 105.19 100.34 1o8q n GLY 43 Ca -0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 0.47 -0.05 4.61 0.00 -1.21 -0.97 121.76 124.61 1o8q s ALA 44 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 1o8q s ALA 44 Cb 0.00 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.21 1o8q s ALA 44 CO 0.00 -0.05 0.12 0.21 0.00 0.00 0.00 175.76 176.04 1o8q s LYS 45 N -1.52 0.09 -0.13 0.00 2.20 -0.68 -4.61 119.74 115.09 1o8q s LYS 45 Ca -0.11 0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 55.47 1o8q s LYS 45 Cb -0.10 -0.09 -0.02 0.00 -1.51 0.00 0.00 37.83 36.11 1o8q s LYS 45 CO 0.00 -0.11 1.29 0.08 -0.36 0.00 0.00 175.35 176.25 1o8q s VAL 46 N 0.73 4.20 -0.23 4.02 1.01 -1.26 -0.85 120.40 128.03 1o8q s VAL 46 Ca -0.06 1.47 0.06 0.00 0.00 0.00 0.00 61.98 63.45 1o8q s VAL 46 Cb -0.07 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 1o8q s VAL 46 CO -0.03 -0.10 0.22 0.52 0.00 0.00 0.00 175.10 175.70 1o8q n VAL 47 N 5.23 0.00 -3.61 2.92 0.31 0.20 -4.94 118.33 118.44 1o8q n VAL 47 Ca 0.14 -0.34 -0.12 0.00 -0.01 0.00 0.00 64.34 64.01 1o8q n VAL 47 Cb 0.45 0.91 -0.07 0.00 -0.91 0.00 0.00 33.84 34.22 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 -1.64 -1.88 0.18 3.52 0.00 -1.24 -5.05 121.76 115.65 1o8q s ALA 48 Ca 0.01 1.80 0.06 0.00 0.00 0.00 0.00 51.96 53.83 1o8q s ALA 48 Cb 0.04 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 1o8q s ALA 48 CO 0.23 -0.30 -0.11 0.95 0.00 0.00 0.00 175.76 176.53 1o8q s THR 49 N -0.13 1.41 0.05 0.00 -4.23 -1.26 -1.79 115.64 109.69 1o8q s THR 49 Ca -0.00 -2.12 -0.17 0.00 -1.18 0.00 0.00 61.69 58.22 1o8q s THR 49 Cb -0.04 -1.99 0.03 0.00 1.34 0.00 0.00 72.50 71.84 1o8q s THR 49 CO -0.01 -0.63 0.38 0.00 -0.54 0.00 0.00 174.62 173.82 1o8q s ALA 50 N -3.18 -0.90 -0.08 3.99 0.00 -0.99 -4.96 121.76 115.63 1o8q s ALA 50 Ca 0.20 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.39 1o8q s ALA 50 Cb 0.02 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 1o8q s ALA 50 CO 0.04 -0.46 -0.21 0.08 0.00 0.00 0.00 175.76 175.21 1o8q s VAL 51 N -2.64 2.41 0.11 0.00 1.01 -1.26 -0.93 120.40 119.10 1o8q s VAL 51 Ca -0.04 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1o8q s VAL 51 Cb -0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1o8q s VAL 51 CO -0.04 0.56 -0.13 0.68 0.00 0.00 0.00 175.10 176.18 1o8q s VAL 52 N -0.02 1.18 1.11 2.92 -7.23 -0.27 -4.94 120.40 113.15 1o8q s VAL 52 Ca -0.06 -1.67 -0.16 0.00 -1.81 0.00 0.00 61.98 58.27 1o8q s VAL 52 Cb -0.15 -1.45 0.25 0.00 0.56 0.00 0.00 36.38 35.59 1o8q s VAL 52 CO 0.05 -0.46 1.11 -2.16 -0.31 0.00 0.00 175.10 173.33 1o8q s PRO 53 N -2.67 -0.51 -1.47 4.82 0.04 -1.26 -0.63 135.00 133.32 1o8q s PRO 53 Ca 0.07 0.16 -0.14 0.00 0.04 0.00 0.00 61.00 61.13 1o8q s PRO 53 Cb -0.04 -1.66 0.03 0.00 0.04 0.00 0.00 34.50 32.87 1o8q s PRO 53 CO 0.02 -3.29 2.28 -0.25 0.04 0.00 0.00 177.00 175.80 1o8q n ASP 54 N -4.50 4.21 -3.80 6.66 8.00 -1.26 -4.46 116.55 121.40 1o8q n ASP 54 Ca 0.10 -2.82 -0.18 0.00 0.71 0.00 0.00 54.79 52.59 1o8q n ASP 54 Cb 0.59 -1.65 -0.17 0.00 -0.02 0.00 0.00 41.12 39.87 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 3.12 0.35 0.26 -1.24 2.02 -1.26 -4.84 118.70 117.11 1o8q s GLU 55 Ca 0.49 0.10 -0.04 0.00 0.02 0.00 0.00 54.97 55.54 1o8q s GLU 55 Cb 0.14 -0.59 0.37 0.00 0.10 0.00 0.00 34.13 34.15 1o8q s GLU 55 CO -0.09 -0.18 1.88 -0.39 0.02 0.00 0.00 175.26 176.51 1o8q h VAL 56 N 6.26 1.10 -0.38 2.63 -1.51 -1.89 -1.84 116.25 120.63 1o8q h VAL 56 Ca -0.35 -0.40 -0.02 0.00 -1.23 0.00 0.00 66.70 64.70 1o8q h VAL 56 Cb 1.13 -0.16 -0.02 0.00 -2.13 0.00 0.00 31.29 30.12 1o8q h VAL 56 CO 0.41 0.21 0.18 -0.33 -1.23 0.00 0.00 177.57 176.80 1o8q h GLU 57 N 1.16 0.56 -0.61 5.19 4.39 -1.97 0.31 114.58 123.61 1o8q h GLU 57 Ca 0.41 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 60.02 1o8q h GLU 57 Cb 0.12 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1o8q h GLU 57 CO -0.16 0.50 0.37 0.00 -1.16 0.00 0.00 179.01 178.57 1o8q h ARG 58 N 0.48 0.83 0.12 2.33 2.47 -1.80 -0.81 114.38 117.99 1o8q h ARG 58 Ca 0.13 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1o8q h ARG 58 Cb 0.14 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1o8q h ARG 58 CO -0.02 0.59 -0.06 0.82 0.56 0.00 0.00 179.97 181.87 1o8q h ILE 59 N 0.83 1.07 -0.49 2.04 2.04 -0.91 -3.02 117.51 119.06 1o8q h ILE 59 Ca 0.22 -0.82 0.10 0.00 1.00 0.00 0.00 64.86 65.36 1o8q h ILE 59 Cb -0.03 1.58 -0.10 0.00 -0.74 0.00 0.00 36.82 37.52 1o8q h ILE 59 CO -0.04 0.19 -0.22 0.11 0.00 0.00 0.00 178.15 178.20 1o8q h LYS 60 N -0.55 -0.10 -0.60 2.37 1.57 -0.30 -2.04 116.57 116.93 1o8q h LYS 60 Ca -0.02 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1o8q h LYS 60 Cb 0.44 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.69 1o8q h LYS 60 CO 0.03 -0.07 0.14 -0.44 -0.57 0.00 0.00 179.45 178.54 1o8q h ASP 61 N -0.11 0.04 -0.25 0.86 3.32 -1.15 0.13 116.42 119.26 1o8q h ASP 61 Ca 0.23 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.32 1o8q h ASP 61 Cb 0.47 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1o8q h ASP 61 CO -0.56 0.03 -0.08 0.40 -1.72 0.00 0.00 179.24 177.30 1o8q h ILE 62 N 0.28 1.29 -0.97 0.35 1.08 -1.33 0.71 117.51 118.92 1o8q h ILE 62 Ca 0.31 -1.12 0.01 0.00 -0.39 0.00 0.00 64.86 63.67 1o8q h ILE 62 Cb 0.45 1.51 -0.05 0.00 -3.07 0.00 0.00 36.82 35.66 1o8q h ILE 62 CO -0.38 0.35 0.64 -0.07 -0.69 0.00 0.00 178.15 178.00 1o8q h LEU 63 N 0.23 1.11 0.24 1.44 3.38 -0.76 0.29 115.31 121.25 1o8q h LEU 63 Ca 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1o8q h LEU 63 Cb 0.57 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1o8q h LEU 63 CO 0.03 0.80 -0.12 1.56 0.09 0.00 0.00 178.44 180.81 1o8q h GLN 64 N 1.31 -0.31 -0.23 1.13 4.20 -0.53 -1.59 115.11 119.10 1o8q h GLN 64 Ca 0.36 0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.13 1o8q h GLN 64 Cb -0.14 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1o8q h GLN 64 CO -0.08 -0.03 -0.01 -0.22 -0.67 0.00 0.00 178.83 177.81 1o8q h LYS 65 N -0.58 0.05 0.00 1.46 3.64 -0.42 0.60 116.57 121.31 1o8q h LYS 65 Ca -0.03 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 1o8q h LYS 65 Cb 0.42 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1o8q h LYS 65 CO 0.05 0.03 -0.47 -1.49 -2.27 0.00 0.00 179.45 175.31 1o8q h TRP 66 N 0.05 0.00 0.00 1.91 6.55 -0.43 -0.17 115.95 123.87 1o8q h TRP 66 Ca 0.11 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.93 1o8q h TRP 66 Cb 0.14 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.44 1o8q h TRP 66 CO -0.20 0.47 -0.11 0.77 -1.05 0.00 0.00 178.44 178.33 1o8q h SER 67 N 0.00 0.00 0.19 -3.49 0.02 -0.79 0.00 113.55 109.48 1o8q h SER 67 Ca -0.00 -0.85 -0.32 0.00 -0.84 0.00 0.00 61.79 59.77 1o8q h SER 67 Cb 0.84 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.39 1o8q h SER 67 CO 0.06 0.99 -1.54 0.44 -1.14 0.00 0.00 176.83 175.64 1o8q h ASP 68 N -1.00 0.63 0.00 3.07 3.32 0.23 -3.23 116.42 119.44 1o8q h ASP 68 Ca -0.03 -0.92 -0.29 0.00 0.02 0.00 0.00 57.03 55.81 1o8q h ASP 68 Cb 0.92 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 1o8q h ASP 68 CO -0.02 1.71 -1.74 0.52 -1.72 0.00 0.00 179.24 177.99 1o8q n VAL 69 N -3.73 1.52 0.66 -1.35 0.31 -0.15 -4.55 118.33 111.04 1o8q n VAL 69 Ca -0.22 -0.15 0.13 0.00 -0.01 0.00 0.00 64.34 64.09 1o8q n VAL 69 Cb 1.03 -2.04 0.33 0.00 -0.91 0.00 0.00 33.84 32.25 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 -4.37 0.68 -3.69 4.52 8.00 -0.75 -4.97 116.55 115.98 1o8q n ASP 70 Ca -0.38 0.35 -0.29 0.00 0.71 0.00 0.00 54.79 55.18 1o8q n ASP 70 Cb 0.72 -0.36 0.04 0.00 -0.02 0.00 0.00 41.12 41.50 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 -2.09 -1.73 -2.22 -1.24 1.02 -0.72 -4.97 120.64 108.69 1o8q n GLU 71 Ca 0.05 0.48 -0.34 0.00 -0.02 0.00 0.00 57.16 57.33 1o8q n GLU 71 Cb 0.42 -4.32 0.00 0.00 -0.02 0.00 0.00 31.44 27.53 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 -5.96 3.36 -0.03 3.49 -1.94 -0.09 -4.93 119.30 113.19 1o8q s MET 72 Ca 0.40 1.49 0.07 0.00 -1.71 0.00 0.00 55.69 55.94 1o8q s MET 72 Cb -0.14 -2.02 -0.24 0.00 2.01 0.00 0.00 34.83 34.45 1o8q s MET 72 CO 0.85 -0.82 0.70 -0.44 -0.01 0.00 0.00 175.02 175.30 1o8q h ASP 73 N 1.03 0.11 -3.27 3.03 3.32 -1.10 -3.38 116.42 116.17 1o8q h ASP 73 Ca -0.49 -0.22 -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 0.00 179.24 178.42 1o8q s LEU 74 N -6.41 0.33 -0.17 1.55 2.96 -0.96 -1.48 118.68 114.50 1o8q s LEU 74 Ca -0.07 0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 54.10 1o8q s LEU 74 Cb 0.08 0.24 -0.00 0.00 0.50 0.00 0.00 46.19 47.01 1o8q s LEU 74 CO 0.82 -0.20 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.89 1o8q s ILE 75 N 1.77 2.84 -0.19 6.68 1.01 0.25 -0.62 121.20 132.93 1o8q s ILE 75 Ca -0.02 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.86 1o8q s ILE 75 Cb -0.12 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1o8q s ILE 75 CO -0.05 0.49 0.04 -0.76 0.00 0.00 0.00 174.94 174.66 1o8q s LEU 76 N 1.00 3.58 0.10 2.97 1.43 -0.38 -1.37 118.68 126.01 1o8q s LEU 76 Ca -0.01 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1o8q s LEU 76 Cb -0.15 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1o8q s LEU 76 CO -0.02 0.12 0.23 0.42 0.23 0.00 0.00 176.35 177.33 1o8q s THR 77 N 0.68 5.31 -0.09 5.49 -4.23 -0.54 -0.39 115.64 121.86 1o8q s THR 77 Ca 0.02 -0.54 0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1o8q s THR 77 Cb -0.14 -3.65 0.02 0.00 1.34 0.00 0.00 72.50 70.07 1o8q s THR 77 CO 0.02 0.04 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.28 1o8q s LEU 78 N -2.81 1.46 0.00 4.79 1.43 0.53 -0.65 118.68 123.43 1o8q s LEU 78 Ca 0.34 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1o8q s LEU 78 Cb -0.12 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.23 1o8q s LEU 78 CO 0.28 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1o8q n GLY 79 N 4.38 0.85 2.12 -3.19 0.00 -0.66 -0.39 105.19 108.29 1o8q n GLY 79 Ca -0.18 -1.86 -0.05 0.00 0.00 0.00 0.00 46.02 43.93 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 1.09 0.55 0.62 -0.02 0.00 -1.26 -4.70 105.19 101.47 1o8q n GLY 80 Ca 0.00 -0.80 0.07 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.25 0.22 -1.01 2.61 -2.24 -1.26 -1.31 114.28 108.03 1o8q n THR 81 Ca -0.05 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1o8q n THR 81 Cb 0.29 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 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 0.80 0.99 0.01 3.38 0.00 -1.26 -0.48 105.19 108.63 1o8q n GLY 82 Ca 0.10 -1.83 0.11 0.00 0.00 0.00 0.00 46.02 44.39 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 0.04 -1.52 1.61 3.01 -1.26 -4.76 117.46 114.58 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 -0.22 -0.01 0.00 -0.01 0.00 0.00 39.48 39.24 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 -1.78 1.97 0.27 4.37 -1.04 -1.26 -4.89 114.28 111.92 1o8q n THR 84 Ca 0.02 -0.50 0.13 0.00 -2.04 0.00 0.00 64.05 61.65 1o8q n THR 84 Cb 0.41 -0.67 0.77 0.00 -1.82 0.00 0.00 70.33 69.03 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 1.52 0.00 0.00 -2.82 0.13 -2.03 -1.81 132.00 126.99 1o8q h PRO 85 Ca -0.37 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.70 1o8q h PRO 85 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 1o8q h PRO 85 CO 0.58 0.08 -0.32 0.00 -0.23 0.00 0.00 178.00 178.11 1o8q h ARG 86 N 0.00 0.00 -5.58 0.86 2.47 -1.94 -3.43 114.38 106.76 1o8q h ARG 86 Ca -0.00 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.40 1o8q h ARG 86 Cb 0.20 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1o8q h ARG 86 CO 0.01 0.32 1.08 -0.51 0.56 0.00 0.00 179.97 181.43 1o8q s ASP 87 N -6.33 4.40 -0.01 7.04 1.01 -0.68 -4.71 116.67 117.39 1o8q s ASP 87 Ca 0.04 0.59 0.01 0.00 0.71 0.00 0.00 52.55 53.90 1o8q s ASP 87 Cb 0.08 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.50 1o8q s ASP 87 CO 0.70 -3.12 0.99 1.33 0.21 0.00 0.00 175.17 175.28 1o8q n VAL 88 N 8.13 1.01 -0.09 -1.27 0.24 -1.12 -4.80 118.33 120.43 1o8q n VAL 88 Ca 0.38 -1.04 -0.07 0.00 -2.04 0.00 0.00 64.34 61.57 1o8q n VAL 88 Cb 0.51 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 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 0.16 0.95 -0.67 3.34 2.02 -1.48 -1.83 112.91 115.39 1o8q h THR 89 Ca 0.00 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1o8q h THR 89 Cb 0.56 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1o8q h THR 89 CO 0.00 0.05 0.25 -0.65 0.37 0.00 0.00 175.52 175.54 1o8q h PRO 90 N 0.30 1.02 -0.58 6.66 0.11 -1.84 0.14 132.00 137.80 1o8q h PRO 90 Ca 0.14 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1o8q h PRO 90 Cb 0.09 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 1o8q h PRO 90 CO -0.12 0.86 0.37 0.93 -0.21 0.00 0.00 178.00 179.82 1o8q h GLU 91 N 0.96 0.77 -0.53 1.05 3.07 -1.86 0.22 114.58 118.27 1o8q h GLU 91 Ca 0.22 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1o8q h GLU 91 Cb 0.24 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 1o8q h GLU 91 CO -0.01 0.53 0.33 0.00 -1.40 0.00 0.00 179.01 178.46 1o8q h ALA 92 N 1.19 0.68 -0.49 3.43 0.00 -0.94 -2.83 119.26 120.30 1o8q h ALA 92 Ca 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1o8q h ALA 92 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1o8q h ALA 92 CO -0.04 0.15 0.23 1.15 0.00 0.00 0.00 179.25 180.74 1o8q h THR 93 N 0.71 1.19 -0.20 0.00 2.02 0.17 -2.54 112.91 114.26 1o8q h THR 93 Ca 0.19 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1o8q h THR 93 Cb -0.03 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1o8q h THR 93 CO -0.04 0.22 0.13 0.11 0.37 0.00 0.00 175.52 176.31 1o8q h LYS 94 N 0.65 0.25 0.00 6.66 1.57 -0.51 -1.11 116.57 124.08 1o8q h LYS 94 Ca 0.17 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1o8q h LYS 94 Cb 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1o8q h LYS 94 CO -0.02 0.17 -0.31 0.87 -0.57 0.00 0.00 179.45 179.59 1o8q h LYS 95 N 0.26 0.00 0.00 3.15 1.79 -1.20 -3.30 116.57 117.27 1o8q h LYS 95 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1o8q h LYS 95 Cb -0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1o8q h LYS 95 CO -0.02 0.31 -1.57 1.33 -1.08 0.00 0.00 179.45 178.43 1o8q n VAL 96 N -4.00 0.00 -2.57 0.50 0.24 -0.51 -4.96 118.33 107.02 1o8q n VAL 96 Ca -0.02 -0.33 -0.32 0.00 -2.04 0.00 0.00 64.34 61.63 1o8q n VAL 96 Cb 0.37 0.30 -0.05 0.00 -1.47 0.00 0.00 33.84 32.99 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 -3.05 4.51 -0.15 1.34 -4.36 -0.65 -4.74 121.20 114.11 1o8q s ILE 97 Ca -0.04 1.26 0.07 0.00 -0.26 0.00 0.00 60.65 61.69 1o8q s ILE 97 Cb 0.11 -3.68 -0.14 0.00 1.25 0.00 0.00 42.46 40.00 1o8q s ILE 97 CO 0.70 -0.55 -0.04 -0.62 0.24 0.00 0.00 174.94 174.66 1o8q n GLU 98 N -1.24 1.20 -3.84 0.37 1.02 0.35 -4.95 120.64 113.55 1o8q n GLU 98 Ca 0.06 0.04 -0.27 0.00 -0.02 0.00 0.00 57.16 56.97 1o8q n GLU 98 Cb 0.54 -1.34 -0.17 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.33 1.13 0.59 3.49 0.52 -0.74 -4.98 118.95 116.63 1o8q s ARG 99 Ca -0.14 -0.44 -0.18 0.00 -0.52 0.00 0.00 55.73 54.46 1o8q s ARG 99 Cb 0.05 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.55 1o8q s ARG 99 CO 0.47 -0.48 1.12 -1.21 0.02 0.00 0.00 175.30 175.22 1o8q s GLU 100 N 1.72 3.15 -0.52 3.54 2.02 -1.26 -0.30 118.70 127.05 1o8q s GLU 100 Ca 0.00 1.52 0.07 0.00 0.02 0.00 0.00 54.97 56.59 1o8q s GLU 100 Cb -0.16 -1.99 0.27 0.00 0.10 0.00 0.00 34.13 32.36 1o8q s GLU 100 CO -0.07 -1.00 0.68 0.25 0.02 0.00 0.00 175.26 175.14 1o8q n THR 101 N -1.73 1.07 0.31 3.63 -2.24 -1.19 -4.82 114.28 109.30 1o8q n THR 101 Ca 0.11 -4.75 0.18 0.00 -2.27 0.00 0.00 64.05 57.32 1o8q n THR 101 Cb 0.51 -1.82 1.00 0.00 -2.10 0.00 0.00 70.33 67.92 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 3.89 0.00 -0.12 -0.78 0.13 -1.94 -2.25 132.00 130.93 1o8q h PRO 102 Ca 0.14 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 1o8q h PRO 102 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 1o8q h PRO 102 CO 0.67 0.02 -0.42 0.78 -0.23 0.00 0.00 178.00 178.82 1o8q h GLY 103 N 0.31 0.30 1.13 1.56 0.00 -1.99 0.42 103.07 104.81 1o8q h GLY 103 Ca -0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1o8q h GLY 103 CO 0.00 0.26 0.21 1.41 0.00 0.00 0.00 176.54 178.43 1o8q h LEU 104 N 0.23 1.01 -0.34 3.11 3.38 -1.84 -1.22 115.31 119.64 1o8q h LEU 104 Ca 0.02 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.63 1o8q h LEU 104 Cb 0.84 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1o8q h LEU 104 CO 0.07 0.95 -0.49 -0.07 0.09 0.00 0.00 178.44 178.98 1o8q h LEU 105 N 1.04 0.98 -0.14 1.67 3.38 -1.46 -2.10 115.31 118.68 1o8q h LEU 105 Ca 0.23 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1o8q h LEU 105 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1o8q h LEU 105 CO -0.01 1.30 0.09 0.15 0.09 0.00 0.00 178.44 180.06 1o8q h PHE 106 N 0.70 0.19 -0.38 1.13 3.57 -0.70 -1.64 116.94 119.81 1o8q h PHE 106 Ca 0.03 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1o8q h PHE 106 Cb 1.10 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 1o8q h PHE 106 CO 0.07 0.16 0.18 0.28 -2.23 0.00 0.00 178.31 176.77 1o8q h VAL 107 N 0.16 1.17 -0.54 1.41 2.07 -1.17 0.50 116.25 119.86 1o8q h VAL 107 Ca 0.05 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1o8q h VAL 107 Cb 0.03 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1o8q h VAL 107 CO -0.01 0.18 0.27 0.24 0.02 0.00 0.00 177.57 178.28 1o8q h MET 108 N 0.47 0.76 -0.14 1.57 2.86 -1.22 -0.68 114.93 118.55 1o8q h MET 108 Ca 0.13 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1o8q h MET 108 Cb 0.13 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1o8q h MET 108 CO -0.02 0.61 0.07 1.98 1.06 0.00 0.00 176.91 180.61 1o8q h MET 109 N 0.72 0.21 -0.26 1.72 -1.53 -1.12 -0.90 114.93 113.77 1o8q h MET 109 Ca 0.19 -0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.42 1o8q h MET 109 Cb 0.09 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.09 1o8q h MET 109 CO -0.03 0.27 0.16 0.37 0.14 0.00 0.00 176.91 177.82 1o8q h GLN 110 N 0.10 0.31 -0.19 0.39 4.15 -0.48 -1.09 115.11 118.30 1o8q h GLN 110 Ca 0.05 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 1o8q h GLN 110 Cb 0.13 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1o8q h GLN 110 CO -0.01 0.21 -0.02 0.93 -1.93 0.00 0.00 178.83 178.02 1o8q h GLU 111 N 0.32 0.34 -0.86 1.69 4.39 -1.13 -3.09 114.58 116.25 1o8q h GLU 111 Ca 0.10 -0.12 0.07 0.00 0.34 0.00 0.00 59.36 59.76 1o8q h GLU 111 Cb -0.01 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.56 1o8q h GLU 111 CO -0.04 0.57 0.56 0.00 -1.16 0.00 0.00 179.01 178.93 1o8q h ALA 112 N 0.76 1.59 0.00 3.43 0.00 -0.95 -0.98 119.26 123.12 1o8q h ALA 112 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1o8q h ALA 112 Cb 0.43 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1o8q h ALA 112 CO 0.01 0.27 -0.02 -0.07 0.00 0.00 0.00 179.25 179.44 1o8q h LEU 113 N 0.92 0.00 -1.02 0.00 3.38 -1.12 -1.48 115.31 115.99 1o8q h LEU 113 Ca 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.30 1o8q h LEU 113 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1o8q h LEU 113 CO -0.14 0.02 -0.24 0.11 0.09 0.00 0.00 178.44 178.28 1o8q h LYS 114 N 0.00 0.00 0.01 1.13 1.57 -1.13 -3.29 116.57 114.86 1o8q h LYS 114 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 1o8q h LYS 114 Cb 0.40 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1o8q h LYS 114 CO 0.00 0.24 -1.13 0.82 -0.57 0.00 0.00 179.45 178.81 1o8q h ILE 115 N 0.00 1.02 -2.75 1.86 2.04 -1.33 -3.49 117.51 114.87 1o8q h ILE 115 Ca -0.00 -2.21 -0.12 0.00 1.00 0.00 0.00 64.86 63.53 1o8q h ILE 115 Cb 0.79 2.38 -0.23 0.00 -0.74 0.00 0.00 36.82 39.02 1o8q h ILE 115 CO 0.03 0.37 -0.21 0.28 0.00 0.00 0.00 178.15 178.62 1o8q s THR 116 N -2.35 0.01 0.14 -0.27 -1.32 -0.88 -5.03 115.64 105.94 1o8q s THR 116 Ca -0.27 -0.10 0.33 0.00 -1.21 0.00 0.00 61.69 60.44 1o8q s THR 116 Cb 0.05 -0.61 0.34 0.00 -1.51 0.00 0.00 72.50 70.77 1o8q s THR 116 CO 0.61 -0.05 2.00 1.55 -2.21 0.00 0.00 174.62 176.52 1o8q h PRO 117 N 5.02 0.00 0.00 7.08 0.13 -1.86 -2.57 132.00 139.79 1o8q h PRO 117 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1o8q h PRO 117 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1o8q h PRO 117 CO 0.28 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.24 1o8q n PHE 118 N -2.73 0.45 0.00 1.56 3.01 -1.26 -1.82 117.46 116.67 1o8q n PHE 118 Ca -0.01 0.21 0.19 0.00 1.01 0.00 0.00 57.45 58.85 1o8q n PHE 118 Cb 0.13 -0.83 0.67 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 2.18 2.45 0.00 4.37 0.00 -1.74 -0.95 119.26 125.57 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 0.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1o8q h ALA 119 CO 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 179.25 178.65 1o8q n MET 120 N -4.39 0.11 -0.01 0.00 0.00 -0.76 -1.48 117.12 110.59 1o8q n MET 120 Ca 0.09 0.47 0.14 0.00 0.00 0.00 0.00 57.70 58.40 1o8q n MET 120 Cb 0.58 -1.77 0.61 0.00 0.00 0.00 0.00 33.22 32.63 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 -1.99 1.06 -4.73 3.17 4.77 -0.36 -4.83 117.00 114.10 1o8q n LEU 121 Ca 0.01 -0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 55.20 1o8q n LEU 121 Cb 0.13 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1o8q n LEU 121 CO 0.13 0.19 0.81 -0.55 -1.33 0.00 0.00 177.39 176.64 1o8q s SER 122 N -1.91 7.21 -0.28 -1.43 0.15 -0.55 -4.40 113.70 112.50 1o8q s SER 122 Ca 0.39 2.05 0.09 0.00 0.70 0.00 0.00 55.95 59.18 1o8q s SER 122 Cb 0.20 -2.59 0.50 0.00 -1.71 0.00 0.00 66.02 62.41 1o8q s SER 122 CO 0.32 -0.30 1.43 0.54 1.20 0.00 0.00 173.24 176.44 1o8q n ARG 123 N 2.90 1.84 -1.68 5.44 1.74 0.37 -5.02 116.66 122.23 1o8q n ARG 123 Ca 0.05 -3.19 -0.41 0.00 -0.77 0.00 0.00 57.85 53.53 1o8q n ARG 123 Cb 0.46 -1.79 0.01 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.11 2.33 -4.82 0.55 7.64 -1.26 -4.71 113.62 112.24 1o8q n SER 124 Ca 0.31 1.10 -0.24 0.00 1.01 0.00 0.00 58.87 61.05 1o8q n SER 124 Cb 0.99 -1.47 -0.04 0.00 -1.01 0.00 0.00 64.21 62.67 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 -1.20 3.95 -0.12 -0.43 0.00 -1.26 -4.99 121.76 117.71 1o8q s ALA 125 Ca 0.61 -1.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.50 1o8q s ALA 125 Cb -0.52 -0.62 0.11 0.00 0.00 0.00 0.00 23.12 22.08 1o8q s ALA 125 CO 0.58 -0.25 0.89 0.00 0.00 0.00 0.00 175.76 176.98 1o8q s ALA 126 N -2.62 -1.88 0.00 0.00 0.00 -1.26 -1.33 121.76 114.67 1o8q s ALA 126 Ca 0.40 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1o8q s ALA 126 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1o8q s ALA 126 CO 0.23 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1o8q n GLY 127 N 0.74 -0.82 3.71 0.00 0.00 -0.31 -3.16 105.19 105.36 1o8q n GLY 127 Ca -0.13 -1.05 -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 4.96 -0.12 -0.61 1.01 0.59 0.01 121.20 125.04 1o8q s ILE 128 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1o8q s ILE 128 Cb 0.00 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.28 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 -0.19 2.84 6.87 2.79 3.52 0.26 -0.49 118.95 134.55 1o8q s ARG 129 Ca 0.08 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 1o8q s ARG 129 Cb -0.12 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 1o8q s ARG 129 CO 0.01 0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.96 1o8q n GLY 130 N 3.90 3.80 1.14 8.12 0.00 -1.26 0.49 105.19 121.38 1o8q n GLY 130 Ca -0.20 0.21 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 8.57 2.45 -4.51 1.61 3.41 -1.26 -5.00 113.62 118.90 1o8q n SER 131 Ca 0.00 -3.78 -0.34 0.00 -0.26 0.00 0.00 58.87 54.49 1o8q n SER 131 Cb 0.00 -0.63 -0.12 0.00 -0.26 0.00 0.00 64.21 63.20 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 -3.25 4.00 -0.23 6.66 2.01 0.18 -4.67 115.64 120.35 1o8q s THR 132 Ca 0.44 -0.32 -0.21 0.00 0.31 0.00 0.00 61.69 61.91 1o8q s THR 132 Cb 0.40 -2.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 1o8q s THR 132 CO -0.01 0.49 0.66 -0.22 -0.69 0.00 0.00 174.62 174.85 1o8q s LEU 133 N 0.41 4.10 -0.21 4.42 2.96 -0.55 -0.58 118.68 129.24 1o8q s LEU 133 Ca -0.03 0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 54.65 1o8q s LEU 133 Cb -0.14 -2.92 -0.02 0.00 0.50 0.00 0.00 46.19 43.62 1o8q s LEU 133 CO 0.03 -0.34 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.06 1o8q s ILE 134 N 2.27 3.64 -0.16 6.68 1.01 0.10 -0.59 121.20 134.15 1o8q s ILE 134 Ca 0.29 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1o8q s ILE 134 Cb -0.16 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.70 1o8q s ILE 134 CO 0.09 0.43 -0.13 -0.63 0.00 0.00 0.00 174.94 174.70 1o8q s ILE 135 N 1.19 1.60 0.10 2.92 1.01 -0.47 -1.16 121.20 126.39 1o8q s ILE 135 Ca 0.03 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.62 1o8q s ILE 135 Cb -0.14 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 40.71 1o8q s ILE 135 CO -0.00 0.37 1.17 0.20 0.00 0.00 0.00 174.94 176.68 1o8q s ASN 136 N 1.46 7.13 0.12 3.58 0.01 -0.44 -1.47 114.94 125.32 1o8q s ASN 136 Ca 0.03 2.05 0.05 0.00 -0.71 0.00 0.00 52.86 54.29 1o8q s ASN 136 Cb -0.14 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 1o8q s ASN 136 CO -0.10 -0.40 -0.13 -0.04 -1.51 0.00 0.00 177.10 174.93 1o8q s MET 137 N 0.55 0.99 0.63 -0.60 -1.94 0.18 -4.70 119.30 114.41 1o8q s MET 137 Ca 0.56 -1.24 -0.17 0.00 -1.71 0.00 0.00 55.69 53.13 1o8q s MET 137 Cb -0.30 -0.80 -0.01 0.00 2.01 0.00 0.00 34.83 35.73 1o8q s MET 137 CO 0.32 0.15 1.15 -2.14 -0.01 0.00 0.00 175.02 174.48 1o8q s PRO 138 N -2.78 2.84 0.29 2.03 0.02 -1.26 -1.66 135.00 134.48 1o8q s PRO 138 Ca 0.09 1.58 0.25 0.00 0.02 0.00 0.00 61.00 62.93 1o8q s PRO 138 Cb -0.04 -1.94 1.02 0.00 0.02 0.00 0.00 34.50 33.56 1o8q s PRO 138 CO 0.02 -1.25 1.74 0.78 -0.33 0.00 0.00 177.00 177.96 1o8q h GLY 139 N 0.39 0.00 -4.41 0.52 0.00 -1.86 -3.35 103.07 94.35 1o8q h GLY 139 Ca -0.48 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.29 1o8q h GLY 139 CO 0.54 0.00 0.02 0.54 0.00 0.00 0.00 176.54 177.64 1o8q s ASN 140 N -4.38 7.12 0.45 0.19 4.22 -1.26 -4.72 114.94 116.56 1o8q s ASN 140 Ca 0.04 1.34 0.26 0.00 -2.14 0.00 0.00 52.86 52.37 1o8q s ASN 140 Cb 0.09 -2.39 1.30 0.00 1.28 0.00 0.00 41.25 41.54 1o8q s ASN 140 CO 0.41 0.23 1.75 -0.65 -2.04 0.00 0.00 177.10 176.80 1o8q h PRO 141 N 4.33 0.21 0.00 3.55 0.11 -1.88 0.90 132.00 139.22 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 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o8q h PRO 141 CO 0.64 0.14 0.00 -0.91 -0.21 0.00 0.00 178.00 177.66 1o8q h ASN 142 N 0.22 0.00 -0.28 -2.05 2.35 -1.95 -3.37 115.58 110.51 1o8q h ASN 142 Ca 0.63 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.37 1o8q h ASN 142 Cb 1.96 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.32 1o8q h ASN 142 CO -0.23 0.00 0.11 0.00 -1.65 0.00 0.00 177.43 175.65 1o8q h ALA 143 N 2.26 0.36 -0.43 -0.83 0.00 -1.11 -1.96 119.26 117.55 1o8q h ALA 143 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1o8q h ALA 143 Cb 0.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1o8q h ALA 143 CO 0.00 -0.03 0.27 0.28 0.00 0.00 0.00 179.25 179.77 1o8q h VAL 144 N 0.29 1.12 -0.27 0.00 2.07 -1.73 0.32 116.25 118.05 1o8q h VAL 144 Ca 0.09 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1o8q h VAL 144 Cb 0.19 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1o8q h VAL 144 CO -0.01 0.12 -0.20 0.00 0.02 0.00 0.00 177.57 177.50 1o8q h ALA 145 N 1.72 0.38 -0.07 1.67 0.00 -1.66 -0.35 119.26 120.95 1o8q h ALA 145 Ca 0.16 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1o8q h ALA 145 Cb -0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1o8q h ALA 145 CO -0.03 0.32 -0.00 0.93 0.00 0.00 0.00 179.25 180.47 1o8q h GLU 146 N 0.33 0.13 -0.59 0.00 5.08 -0.67 -0.87 114.58 117.99 1o8q h GLU 146 Ca 0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1o8q h GLU 146 Cb 0.74 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1o8q h GLU 146 CO 0.05 0.41 0.29 0.00 -1.00 0.00 0.00 179.01 178.76 1o8q h MET 148 N 0.81 0.68 -0.68 0.00 1.85 -1.03 -0.38 114.93 116.17 1o8q h MET 148 Ca 0.20 -0.18 -0.04 0.00 -0.61 0.00 0.00 59.70 59.07 1o8q h MET 148 Cb 0.11 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.03 1o8q h MET 148 CO -0.03 0.72 0.27 1.49 -0.40 0.00 0.00 176.91 178.96 1o8q h GLU 149 N 0.63 1.00 -0.39 0.39 4.81 -0.60 0.19 114.58 120.62 1o8q h GLU 149 Ca 0.12 -0.17 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 1o8q h GLU 149 Cb 0.46 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1o8q h GLU 149 CO 0.02 0.82 -0.28 0.00 -0.73 0.00 0.00 179.01 178.84 1o8q h ALA 150 N 1.31 0.56 0.00 2.92 0.00 -0.43 -3.27 119.26 120.35 1o8q h ALA 150 Ca 0.23 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1o8q h ALA 150 Cb 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1o8q h ALA 150 CO -0.02 0.59 -0.95 -0.07 0.00 0.00 0.00 179.25 178.80 1o8q h LEU 151 N 0.69 0.00 -1.03 0.00 3.38 -0.98 -3.40 115.31 113.97 1o8q h LEU 151 Ca 0.08 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.18 1o8q h LEU 151 Cb 0.86 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 1o8q h LEU 151 CO 0.08 0.75 0.63 0.25 0.09 0.00 0.00 178.44 180.23 1o8q h LEU 152 N 0.00 0.89 -1.97 1.67 5.85 -1.00 -0.84 115.31 119.91 1o8q h LEU 152 Ca -0.06 0.05 0.15 0.00 0.84 0.00 0.00 57.88 58.87 1o8q h LEU 152 Cb 1.62 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 1o8q h LEU 152 CO 0.09 0.45 0.49 -0.65 -0.34 0.00 0.00 178.44 178.47 1o8q h PRO 153 N 0.94 0.00 0.00 5.25 0.11 -1.78 -3.13 132.00 133.38 1o8q h PRO 153 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1o8q h PRO 153 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1o8q h PRO 153 CO -0.28 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 177.40 1o8q n ALA 154 N -2.45 1.69 0.16 -0.75 0.00 -0.37 -4.75 120.51 114.04 1o8q n ALA 154 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.56 1o8q n ALA 154 Cb 0.70 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.50 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 0.09 0.43 0.00 5.85 -1.35 -0.87 115.31 119.47 1o8q h LEU 155 Ca 0.00 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1o8q h LEU 155 Cb 0.00 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1o8q h LEU 155 CO 0.00 0.41 -0.35 0.50 -0.34 0.00 0.00 178.44 178.66 1o8q h LYS 156 N 0.08 -0.75 -0.74 1.25 3.64 -1.80 -1.46 116.57 116.79 1o8q h LYS 156 Ca 0.01 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1o8q h LYS 156 Cb 0.60 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 1o8q h LYS 156 CO 0.04 -0.50 0.49 1.25 -2.27 0.00 0.00 179.45 178.46 1o8q h HIS 157 N -0.78 0.93 -0.50 1.91 2.76 -1.78 -1.66 115.15 116.03 1o8q h HIS 157 Ca -0.04 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.22 1o8q h HIS 157 Cb 0.68 -0.31 -0.06 0.00 1.55 0.00 0.00 27.41 29.26 1o8q h HIS 157 CO -0.16 0.58 0.16 0.00 -1.30 0.00 0.00 177.93 177.21 1o8q h ALA 158 N 1.54 0.60 -0.13 5.26 0.00 -0.91 0.13 119.26 125.76 1o8q h ALA 158 Ca 0.27 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.08 1o8q h ALA 158 Cb -0.10 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1o8q h ALA 158 CO -0.06 -0.24 -0.66 -0.07 0.00 0.00 0.00 179.25 178.23 1o8q h LEU 159 N 0.33 0.58 -0.09 0.00 3.38 -0.50 -2.44 115.31 116.56 1o8q h LEU 159 Ca 0.24 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1o8q h LEU 159 Cb 0.28 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1o8q h LEU 159 CO -0.26 1.08 0.06 0.50 0.09 0.00 0.00 178.44 179.90 1o8q h LYS 160 N 0.36 0.12 -0.91 1.13 3.64 -1.08 -3.06 116.57 116.79 1o8q h LYS 160 Ca -0.02 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1o8q h LYS 160 Cb 1.22 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 1o8q h LYS 160 CO 0.12 0.13 0.59 1.96 -2.27 0.00 0.00 179.45 179.98 1o8q h GLN 161 N 0.08 1.07 0.00 1.90 4.20 -0.83 -0.16 115.11 121.38 1o8q h GLN 161 Ca 0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1o8q h GLN 161 Cb 0.04 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.57 1o8q h GLN 161 CO -0.01 0.71 0.00 -0.89 -0.67 0.00 0.00 178.83 177.97 1o8q n ILE 162 N -4.46 0.89 0.00 2.54 5.41 -0.93 -4.95 119.36 117.87 1o8q n ILE 162 Ca 0.12 0.38 0.00 0.00 1.00 0.00 0.00 62.75 64.25 1o8q n ILE 162 Cb 0.13 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 37.73 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 -2.25 0.00 0.00 0.38 4.01 -0.07 -4.89 118.16 115.35 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 0.17 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.69 1o8q n LYS 163 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70