#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 3.31 -0.43 4.31 4.12 -0.27 -5.01 117.35 123.39 1o8q s TYR 6 Ca 0.00 0.29 -0.23 0.00 0.02 0.00 0.00 57.07 57.15 1o8q s TYR 6 Cb 0.00 -2.33 0.02 0.00 -1.52 0.00 0.00 41.96 38.13 1o8q s TYR 6 CO 0.00 0.03 0.78 0.15 0.02 0.00 0.00 175.55 176.53 1o8q s LYS 7 N 1.19 3.50 -0.08 -0.62 1.02 -1.26 -1.62 119.74 121.87 1o8q s LYS 7 Ca 0.10 0.01 -0.05 0.00 0.02 0.00 0.00 55.97 56.05 1o8q s LYS 7 Cb -0.14 -3.90 -0.04 0.00 -0.52 0.00 0.00 37.83 33.23 1o8q s LYS 7 CO 0.06 -1.04 0.12 0.08 -0.92 0.00 0.00 175.35 173.65 1o8q s VAL 8 N 3.24 5.25 0.03 3.17 1.01 -0.11 -0.49 120.40 132.50 1o8q s VAL 8 Ca 0.30 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1o8q s VAL 8 Cb -0.12 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1o8q s VAL 8 CO 0.21 0.53 -0.13 0.00 0.00 0.00 0.00 175.10 175.71 1o8q s ALA 9 N -1.09 1.12 -0.17 5.51 0.00 -0.14 -0.45 121.76 126.54 1o8q s ALA 9 Ca 0.18 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1o8q s ALA 9 Cb -0.12 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1o8q s ALA 9 CO 0.08 0.21 -0.13 0.42 0.00 0.00 0.00 175.76 176.34 1o8q s ILE 10 N -0.80 1.62 -0.25 0.00 1.01 -0.65 -1.28 121.20 120.85 1o8q s ILE 10 Ca 0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 1o8q s ILE 10 Cb -0.07 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1o8q s ILE 10 CO 0.01 0.36 0.12 -0.22 0.00 0.00 0.00 174.94 175.21 1o8q s LEU 11 N 1.44 3.79 -0.20 2.97 2.96 0.62 -2.36 118.68 127.89 1o8q s LEU 11 Ca 0.03 -0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.73 1o8q s LEU 11 Cb -0.14 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1o8q s LEU 11 CO -0.10 0.00 0.34 -0.89 -1.32 0.00 0.00 176.35 174.38 1o8q s THR 12 N 1.43 5.24 -0.25 3.68 2.01 -0.01 -0.48 115.64 127.25 1o8q s THR 12 Ca 0.06 0.59 -0.05 0.00 0.31 0.00 0.00 61.69 62.60 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 0.02 -0.69 -0.69 0.00 0.00 174.62 173.60 1o8q s VAL 13 N 1.14 3.69 -0.30 3.82 1.01 0.31 -1.01 120.40 129.06 1o8q s VAL 13 Ca 0.16 -0.54 -0.16 0.00 0.00 0.00 0.00 61.98 61.44 1o8q s VAL 13 Cb -0.14 -2.78 0.18 0.00 0.00 0.00 0.00 36.38 33.64 1o8q s VAL 13 CO 0.07 0.28 1.13 -0.55 0.00 0.00 0.00 175.10 176.03 1o8q s SER 14 N 1.50 -0.32 0.16 3.32 0.15 0.20 -4.26 113.70 114.45 1o8q s SER 14 Ca 0.04 0.35 -0.16 0.00 0.70 0.00 0.00 55.95 56.88 1o8q s SER 14 Cb -0.16 1.33 0.09 0.00 -1.71 0.00 0.00 66.02 65.57 1o8q s SER 14 CO -0.00 -0.06 1.73 0.44 1.20 0.00 0.00 173.24 176.55 1o8q h ASP 15 N 7.52 0.05 -0.00 5.45 3.32 -1.86 0.10 116.42 130.99 1o8q h ASP 15 Ca -0.14 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.00 1o8q h ASP 15 Cb 1.14 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 1o8q h ASP 15 CO -0.00 0.06 -0.25 0.74 -1.72 0.00 0.00 179.24 178.08 1o8q h THR 16 N 0.23 0.43 -0.41 0.35 2.02 -1.96 -0.56 112.91 113.00 1o8q h THR 16 Ca 0.18 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.22 1o8q h THR 16 Cb 0.20 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1o8q h THR 16 CO -0.22 0.00 -0.31 0.58 0.37 0.00 0.00 175.52 175.93 1o8q h VAL 17 N -0.38 1.27 -0.38 3.16 2.07 -1.71 -1.41 116.25 118.87 1o8q h VAL 17 Ca 0.06 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.04 1o8q h VAL 17 Cb 0.47 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1o8q h VAL 17 CO -0.22 0.50 -0.03 -1.28 0.02 0.00 0.00 177.57 176.55 1o8q h SER 18 N 0.78 0.59 0.76 0.57 0.87 -0.75 -2.29 113.55 114.07 1o8q h SER 18 Ca 0.08 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1o8q h SER 18 Cb 0.89 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1o8q h SER 18 CO 0.08 0.69 0.00 0.00 -0.53 0.00 0.00 176.83 177.07 1o8q n ALA 19 N -2.48 2.11 -0.83 6.23 0.00 -0.24 -4.87 120.51 120.43 1o8q n ALA 19 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1o8q n ALA 19 Cb 0.29 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 0.92 0.75 0.00 0.00 0.00 -0.86 -4.92 105.19 101.07 1o8q n GLY 20 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 0.49 2.18 -3.62 4.61 0.00 -0.54 -4.88 120.51 118.74 1o8q n ALA 21 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.27 1o8q n ALA 21 Cb 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.86 -0.37 0.54 0.00 0.00 -1.15 -4.95 107.32 98.53 1o8q s GLY 22 Ca 0.16 0.48 -0.07 0.00 0.00 0.00 0.00 44.72 45.29 1o8q s GLY 22 CO 0.43 0.15 0.88 2.56 0.00 0.00 0.00 173.10 177.11 1o8q s PRO 23 N -3.35 3.51 -0.36 2.90 0.04 -1.26 -4.31 135.00 132.17 1o8q s PRO 23 Ca 0.08 0.37 -0.21 0.00 0.04 0.00 0.00 61.00 61.28 1o8q s PRO 23 Cb -0.02 -2.27 0.01 0.00 0.04 0.00 0.00 34.50 32.26 1o8q s PRO 23 CO -0.04 -0.36 0.65 0.34 0.04 0.00 0.00 177.00 177.63 1o8q s ASP 24 N -4.15 6.43 -0.01 6.66 3.68 -1.26 -4.84 116.67 123.18 1o8q s ASP 24 Ca 0.50 0.13 0.22 0.00 2.13 0.00 0.00 52.55 55.53 1o8q s ASP 24 Cb -0.11 -2.33 -0.27 0.00 -1.45 0.00 0.00 42.92 38.76 1o8q s ASP 24 CO 0.48 -0.63 0.65 0.54 0.13 0.00 0.00 175.17 176.34 1o8q n ARG 25 N 6.11 0.46 -0.08 4.34 1.74 -1.26 -4.56 116.66 123.41 1o8q n ARG 25 Ca -0.01 -0.12 -0.22 0.00 -0.77 0.00 0.00 57.85 56.73 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 -2.06 2.02 -0.20 0.55 7.64 -1.26 -4.14 113.62 116.17 1o8q n SER 26 Ca -0.01 0.14 -0.05 0.00 1.01 0.00 0.00 58.87 59.95 1o8q n SER 26 Cb 0.50 -0.72 -0.05 0.00 -1.01 0.00 0.00 64.21 62.93 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 1.90 -2.50 0.37 0.23 0.00 -1.26 -0.91 105.19 103.02 1o8q n GLY 27 Ca -0.40 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 1.19 -0.35 1.61 0.13 -1.80 -0.02 132.00 132.76 1o8q h PRO 28 Ca 0.08 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 65.17 1o8q h PRO 28 Cb 0.19 -0.27 -0.04 0.00 0.13 0.00 0.00 31.00 31.02 1o8q h PRO 28 CO -0.44 0.79 0.12 0.00 -0.23 0.00 0.00 178.00 178.24 1o8q h ARG 29 N 1.23 0.26 -0.10 0.86 -0.00 -1.58 -0.33 114.38 114.72 1o8q h ARG 29 Ca 0.37 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.98 59.83 1o8q h ARG 29 Cb -0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 29.97 29.86 1o8q h ARG 29 CO -0.10 0.17 0.05 0.00 0.00 0.00 0.00 179.97 180.09 1o8q h ALA 30 N 1.23 0.13 -0.65 0.04 0.00 0.47 0.48 119.26 120.96 1o8q h ALA 30 Ca 0.16 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1o8q h ALA 30 Cb 0.14 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1o8q h ALA 30 CO -0.17 -0.31 0.27 0.28 0.00 0.00 0.00 179.25 179.32 1o8q h VAL 31 N 0.04 0.79 -0.31 0.00 2.07 -0.86 -0.34 116.25 117.64 1o8q h VAL 31 Ca 0.03 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 67.26 1o8q h VAL 31 Cb 0.12 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1o8q h VAL 31 CO -0.00 0.08 -0.37 -1.28 0.02 0.00 0.00 177.57 176.02 1o8q h SER 32 N 0.47 0.75 -0.25 0.57 0.87 -0.56 -0.90 113.55 114.48 1o8q h SER 32 Ca 0.33 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1o8q h SER 32 Cb 0.39 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1o8q h SER 32 CO -0.30 1.04 0.15 0.58 -0.53 0.00 0.00 176.83 177.77 1o8q h VAL 33 N 0.59 1.10 0.25 2.23 2.07 -0.20 -1.03 116.25 121.26 1o8q h VAL 33 Ca 0.06 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1o8q h VAL 33 Cb 0.90 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1o8q h VAL 33 CO 0.08 0.10 -0.18 0.58 0.02 0.00 0.00 177.57 178.17 1o8q h VAL 34 N 0.32 0.62 -0.71 2.57 2.07 -0.96 -1.90 116.25 118.26 1o8q h VAL 34 Ca 0.09 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.76 1o8q h VAL 34 Cb 0.02 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 30.31 1o8q h VAL 34 CO -0.02 0.00 0.18 -0.78 0.02 0.00 0.00 177.57 176.97 1o8q h ASP 35 N -0.43 0.03 -0.12 0.57 -0.00 -1.09 0.29 116.42 115.67 1o8q h ASP 35 Ca -0.02 0.13 0.00 0.00 -0.00 0.00 0.00 57.03 57.15 1o8q h ASP 35 Cb 0.37 0.18 0.00 0.00 -0.00 0.00 0.00 39.33 39.88 1o8q h ASP 35 CO 0.00 -0.01 0.00 -1.54 -0.00 0.00 0.00 179.24 177.69 1o8q n SER 36 N -5.14 1.05 -0.55 2.28 3.41 -0.40 -2.87 113.62 111.41 1o8q n SER 36 Ca 0.13 -1.65 0.08 0.00 -0.26 0.00 0.00 58.87 57.17 1o8q n SER 36 Cb 0.42 -0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.07 2.10 -0.24 4.04 7.64 0.94 -4.78 113.62 123.24 1o8q n SER 37 Ca 0.14 -1.55 0.01 0.00 1.01 0.00 0.00 58.87 58.48 1o8q n SER 37 Cb 0.22 0.12 0.08 0.00 -1.01 0.00 0.00 64.21 63.63 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 2.68 -0.66 0.35 6.43 0.87 -1.21 0.51 113.55 122.53 1o8q h SER 38 Ca 0.00 0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1o8q h SER 38 Cb 0.61 0.44 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1o8q h SER 38 CO 0.00 -0.23 -0.20 -0.08 -0.53 0.00 0.00 176.83 175.79 1o8q h GLU 39 N 0.00 -0.50 -0.02 2.24 4.81 -1.86 0.84 114.58 120.09 1o8q h GLU 39 Ca 0.34 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1o8q h GLU 39 Cb 0.52 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1o8q h GLU 39 CO -0.73 -0.33 0.02 0.87 -0.73 0.00 0.00 179.01 178.11 1o8q h LYS 40 N -0.52 0.00 -0.31 1.92 1.79 -1.50 0.09 116.57 118.04 1o8q h LYS 40 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1o8q h LYS 40 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1o8q h LYS 40 CO 0.05 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.70 1o8q n LEU 41 N -3.94 2.12 -0.72 2.94 4.77 0.02 -4.53 117.00 117.66 1o8q n LEU 41 Ca -0.02 -0.98 -0.06 0.00 -0.03 0.00 0.00 56.01 54.92 1o8q n LEU 41 Cb 0.11 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1o8q n LEU 41 CO 0.28 0.49 -0.06 0.61 -1.33 0.00 0.00 177.39 177.38 1o8q n GLY 42 N 1.19 0.17 1.22 -0.72 0.00 0.02 -4.57 105.19 102.49 1o8q n GLY 42 Ca 0.15 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.00 -2.33 3.01 -0.02 0.00 0.29 -4.75 105.19 100.38 1o8q n GLY 43 Ca -0.06 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 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 0.31 -0.04 4.61 0.00 -1.21 -1.11 121.76 124.31 1o8q s ALA 44 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 1o8q s ALA 44 Cb 0.00 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1o8q s ALA 44 CO 0.00 -0.08 0.10 0.21 0.00 0.00 0.00 175.76 175.99 1o8q s LYS 45 N -1.36 0.07 -0.11 0.00 2.20 -0.64 -4.59 119.74 115.31 1o8q s LYS 45 Ca -0.12 0.23 -0.30 0.00 -0.36 0.00 0.00 55.97 55.43 1o8q s LYS 45 Cb -0.09 -0.10 -0.03 0.00 -1.51 0.00 0.00 37.83 36.10 1o8q s LYS 45 CO -0.00 -0.10 1.30 0.08 -0.36 0.00 0.00 175.35 176.27 1o8q s VAL 46 N 0.70 4.13 -0.09 4.02 1.01 -1.26 -0.94 120.40 127.98 1o8q s VAL 46 Ca -0.05 1.41 0.03 0.00 0.00 0.00 0.00 61.98 63.37 1o8q s VAL 46 Cb -0.07 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1o8q s VAL 46 CO -0.03 -0.08 0.09 0.52 0.00 0.00 0.00 175.10 175.61 1o8q n VAL 47 N 5.10 0.00 -3.61 2.92 0.31 0.41 -4.94 118.33 118.51 1o8q n VAL 47 Ca 0.13 -0.34 -0.13 0.00 -0.01 0.00 0.00 64.34 63.99 1o8q n VAL 47 Cb 0.45 0.86 -0.07 0.00 -0.91 0.00 0.00 33.84 34.17 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 -1.48 -1.84 0.21 3.52 0.00 -1.23 -5.04 121.76 115.89 1o8q s ALA 48 Ca 0.00 1.86 0.05 0.00 0.00 0.00 0.00 51.96 53.87 1o8q s ALA 48 Cb 0.02 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 1o8q s ALA 48 CO 0.10 -0.31 -0.05 0.95 0.00 0.00 0.00 175.76 176.45 1o8q s THR 49 N 0.01 1.21 0.09 0.00 -4.23 -1.26 -1.64 115.64 109.82 1o8q s THR 49 Ca -0.01 -2.07 -0.18 0.00 -1.18 0.00 0.00 61.69 58.25 1o8q s THR 49 Cb -0.04 -2.17 0.04 0.00 1.34 0.00 0.00 72.50 71.68 1o8q s THR 49 CO 0.00 -0.48 0.44 0.00 -0.54 0.00 0.00 174.62 174.04 1o8q s ALA 50 N -3.30 -1.08 -0.06 3.99 0.00 -1.00 -4.95 121.76 115.36 1o8q s ALA 50 Ca 0.24 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.49 1o8q s ALA 50 Cb 0.04 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 1o8q s ALA 50 CO 0.06 -0.57 -0.24 0.08 0.00 0.00 0.00 175.76 175.09 1o8q s VAL 51 N -3.12 1.99 0.11 0.00 1.01 -1.26 -0.83 120.40 118.29 1o8q s VAL 51 Ca -0.01 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1o8q s VAL 51 Cb 0.00 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1o8q s VAL 51 CO -0.07 0.55 -0.12 0.68 0.00 0.00 0.00 175.10 176.15 1o8q s VAL 52 N -0.14 1.12 1.05 2.92 -7.23 -0.18 -4.94 120.40 113.00 1o8q s VAL 52 Ca -0.04 -1.69 -0.16 0.00 -1.81 0.00 0.00 61.98 58.29 1o8q s VAL 52 Cb -0.14 -1.45 0.22 0.00 0.56 0.00 0.00 36.38 35.57 1o8q s VAL 52 CO 0.04 -0.50 1.15 -2.16 -0.31 0.00 0.00 175.10 173.31 1o8q s PRO 53 N -2.77 -0.00 -1.34 4.82 0.04 -1.26 -0.62 135.00 133.86 1o8q s PRO 53 Ca 0.07 0.07 -0.14 0.00 0.04 0.00 0.00 61.00 61.05 1o8q s PRO 53 Cb -0.04 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1o8q s PRO 53 CO 0.01 -2.93 2.31 -0.25 0.04 0.00 0.00 177.00 176.19 1o8q n ASP 54 N -4.23 4.66 -3.83 6.66 8.00 -1.26 -4.49 116.55 122.06 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 -1.51 -0.17 0.00 -0.02 0.00 0.00 41.12 40.01 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 3.31 0.51 0.24 -1.24 2.02 -1.26 -4.86 118.70 117.42 1o8q s GLU 55 Ca 0.53 0.04 -0.05 0.00 0.02 0.00 0.00 54.97 55.50 1o8q s GLU 55 Cb 0.15 -0.68 0.34 0.00 0.10 0.00 0.00 34.13 34.04 1o8q s GLU 55 CO -0.05 -0.16 1.83 -0.39 0.02 0.00 0.00 175.26 176.52 1o8q h VAL 56 N 6.23 0.99 -0.49 2.63 -1.51 -1.88 -1.99 116.25 120.23 1o8q h VAL 56 Ca -0.36 -0.30 -0.01 0.00 -1.23 0.00 0.00 66.70 64.80 1o8q h VAL 56 Cb 1.14 0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 30.31 1o8q h VAL 56 CO 0.42 0.16 0.28 -0.33 -1.23 0.00 0.00 177.57 176.87 1o8q h GLU 57 N 0.88 0.67 -0.75 5.19 4.39 -1.97 0.31 114.58 123.30 1o8q h GLU 57 Ca 0.37 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.97 1o8q h GLU 57 Cb 0.23 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1o8q h GLU 57 CO -0.20 0.51 0.35 0.00 -1.16 0.00 0.00 179.01 178.52 1o8q h ARG 58 N 0.65 1.08 -0.03 2.33 2.47 -1.78 -0.58 114.38 118.51 1o8q h ARG 58 Ca 0.17 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1o8q h ARG 58 Cb 0.02 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.15 1o8q h ARG 58 CO -0.03 0.84 -0.07 0.82 0.56 0.00 0.00 179.97 182.08 1o8q h ILE 59 N 1.07 1.44 -0.49 2.04 2.04 -0.72 -3.08 117.51 119.82 1o8q h ILE 59 Ca 0.26 -1.43 0.08 0.00 1.00 0.00 0.00 64.86 64.77 1o8q h ILE 59 Cb 0.12 2.32 -0.07 0.00 -0.74 0.00 0.00 36.82 38.45 1o8q h ILE 59 CO -0.03 0.38 0.11 0.11 0.00 0.00 0.00 178.15 178.72 1o8q h LYS 60 N -0.43 0.24 -0.67 2.37 1.57 -0.24 -2.21 116.57 117.20 1o8q h LYS 60 Ca 0.00 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1o8q h LYS 60 Cb 0.66 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.85 1o8q h LYS 60 CO 0.02 0.16 0.33 -0.44 -0.57 0.00 0.00 179.45 178.94 1o8q h ASP 61 N 0.25 0.43 -0.16 0.86 3.32 -1.14 0.81 116.42 120.78 1o8q h ASP 61 Ca 0.24 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 1o8q h ASP 61 Cb 0.31 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 1o8q h ASP 61 CO -0.30 0.25 -0.17 0.40 -1.72 0.00 0.00 179.24 177.70 1o8q h ILE 62 N 0.57 1.34 -0.95 0.35 1.08 -1.37 0.46 117.51 118.99 1o8q h ILE 62 Ca 0.32 -1.33 0.02 0.00 -0.39 0.00 0.00 64.86 63.48 1o8q h ILE 62 Cb 0.32 1.84 -0.05 0.00 -3.07 0.00 0.00 36.82 35.86 1o8q h ILE 62 CO -0.25 0.40 0.62 -0.07 -0.69 0.00 0.00 178.15 178.16 1o8q h LEU 63 N 0.05 1.06 0.32 1.44 3.38 -1.03 0.41 115.31 120.93 1o8q h LEU 63 Ca 0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1o8q h LEU 63 Cb 0.71 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1o8q h LEU 63 CO 0.04 0.74 -0.16 1.56 0.09 0.00 0.00 178.44 180.72 1o8q h GLN 64 N 1.24 -0.42 -0.05 1.13 4.20 -0.61 -1.28 115.11 119.32 1o8q h GLN 64 Ca 0.36 0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.13 1o8q h GLN 64 Cb -0.07 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1o8q h GLN 64 CO -0.10 -0.15 -0.12 -0.22 -0.67 0.00 0.00 178.83 177.58 1o8q h LYS 65 N -0.66 -0.17 0.00 1.46 3.64 -0.36 0.64 116.57 121.12 1o8q h LYS 65 Ca -0.04 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1o8q h LYS 65 Cb 0.47 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1o8q h LYS 65 CO 0.07 -0.11 -0.26 -1.49 -2.27 0.00 0.00 179.45 175.39 1o8q h TRP 66 N -0.18 0.00 0.00 1.91 6.55 -0.20 -0.33 115.95 123.71 1o8q h TRP 66 Ca 0.06 0.00 -0.06 0.00 0.95 0.00 0.00 58.89 59.84 1o8q h TRP 66 Cb 0.26 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.55 1o8q h TRP 66 CO -0.20 0.26 -0.34 0.77 -1.05 0.00 0.00 178.44 177.88 1o8q h SER 67 N 0.00 0.00 0.13 -3.49 0.02 -0.58 -0.43 113.55 109.21 1o8q h SER 67 Ca -0.00 -0.67 -0.20 0.00 -0.84 0.00 0.00 61.79 60.08 1o8q h SER 67 Cb 0.49 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.04 1o8q h SER 67 CO 0.03 1.03 -0.93 0.44 -1.14 0.00 0.00 176.83 176.26 1o8q h ASP 68 N -1.00 0.45 0.00 3.07 3.32 0.32 -3.24 116.42 119.34 1o8q h ASP 68 Ca -0.08 -0.93 -0.11 0.00 0.02 0.00 0.00 57.03 55.92 1o8q h ASP 68 Cb 0.89 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1o8q h ASP 68 CO -0.05 1.44 -0.86 0.58 -1.72 0.00 0.00 179.24 178.63 1o8q h VAL 69 N -0.37 0.44 0.00 -1.35 2.07 -1.22 -3.41 116.25 112.42 1o8q h VAL 69 Ca -0.18 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1o8q h VAL 69 Cb 1.66 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1o8q h VAL 69 CO 0.13 0.15 -0.19 0.47 0.02 0.00 0.00 177.57 178.15 1o8q n ASP 70 N -4.53 0.75 -3.71 0.57 8.00 -0.74 -4.96 116.55 111.92 1o8q n ASP 70 Ca -0.19 0.43 -0.29 0.00 0.71 0.00 0.00 54.79 55.45 1o8q n ASP 70 Cb 0.46 -0.49 0.03 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 -2.18 -1.99 -2.10 -1.24 1.02 -0.92 -4.97 120.64 108.26 1o8q n GLU 71 Ca 0.05 0.48 -0.35 0.00 -0.02 0.00 0.00 57.16 57.32 1o8q n GLU 71 Cb 0.43 -4.36 0.02 0.00 -0.02 0.00 0.00 31.44 27.50 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 -6.02 3.15 -0.06 3.49 -1.94 -0.21 -4.94 119.30 112.78 1o8q s MET 72 Ca 0.35 1.62 0.04 0.00 -1.71 0.00 0.00 55.69 55.98 1o8q s MET 72 Cb -0.12 -1.98 -0.25 0.00 2.01 0.00 0.00 34.83 34.50 1o8q s MET 72 CO 0.86 -1.02 0.61 -0.44 -0.01 0.00 0.00 175.02 175.02 1o8q h ASP 73 N 0.89 0.18 -3.28 3.03 3.32 -1.06 -3.38 116.42 116.13 1o8q h ASP 73 Ca -0.49 -0.38 -0.30 0.00 0.02 0.00 0.00 57.03 55.88 1o8q h ASP 73 Cb 1.27 -0.06 -0.35 0.00 0.22 0.00 0.00 39.33 40.40 1o8q h ASP 73 CO 0.56 1.33 -0.67 -0.22 -1.72 0.00 0.00 179.24 178.53 1o8q s LEU 74 N -6.53 0.32 -0.17 1.55 2.96 -0.95 -1.40 118.68 114.47 1o8q s LEU 74 Ca -0.11 0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 54.00 1o8q s LEU 74 Cb 0.07 0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.89 1o8q s LEU 74 CO 0.81 -0.21 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.92 1o8q s ILE 75 N 1.84 3.25 -0.15 6.68 1.01 0.09 -0.97 121.20 132.94 1o8q s ILE 75 Ca -0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 1o8q s ILE 75 Cb -0.12 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 1o8q s ILE 75 CO -0.05 0.48 -0.01 -0.76 0.00 0.00 0.00 174.94 174.61 1o8q s LEU 76 N 0.81 3.42 0.12 2.97 1.43 -0.41 -1.40 118.68 125.62 1o8q s LEU 76 Ca -0.03 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1o8q s LEU 76 Cb -0.15 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1o8q s LEU 76 CO 0.01 0.20 0.16 0.42 0.23 0.00 0.00 176.35 177.37 1o8q s THR 77 N 0.20 4.82 -0.10 5.49 -4.23 -0.67 -0.28 115.64 120.87 1o8q s THR 77 Ca -0.00 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.73 1o8q s THR 77 Cb -0.13 -3.40 0.02 0.00 1.34 0.00 0.00 72.50 70.33 1o8q s THR 77 CO 0.02 0.02 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.26 1o8q s LEU 78 N -2.79 1.36 0.00 4.79 1.43 0.36 -0.60 118.68 123.24 1o8q s LEU 78 Ca 0.32 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1o8q s LEU 78 Cb -0.11 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 45.26 1o8q s LEU 78 CO 0.25 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.37 1o8q n GLY 79 N 4.55 0.62 2.13 -3.19 0.00 -0.60 -0.53 105.19 108.16 1o8q n GLY 79 Ca -0.16 -1.89 -0.05 0.00 0.00 0.00 0.00 46.02 43.92 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 1.01 0.68 0.57 -0.02 0.00 -1.26 -4.70 105.19 101.46 1o8q n GLY 80 Ca 0.00 -0.84 0.07 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 -2.98 0.02 -1.00 2.61 -2.24 -1.26 -1.06 114.28 108.36 1o8q n THR 81 Ca -0.05 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1o8q n THR 81 Cb 0.19 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 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 0.79 0.86 0.02 3.38 0.00 -1.26 -0.75 105.19 108.23 1o8q n GLY 82 Ca 0.08 -1.83 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 0.10 -1.48 1.61 3.01 -1.26 -4.74 117.46 114.71 1o8q n PHE 83 Ca 0.00 0.03 -0.47 0.00 1.01 0.00 0.00 57.45 58.02 1o8q n PHE 83 Cb 0.00 -0.36 -0.02 0.00 -0.01 0.00 0.00 39.48 39.09 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 -1.98 1.97 0.29 4.37 -1.04 -1.26 -4.88 114.28 111.74 1o8q n THR 84 Ca -0.00 -0.49 0.16 0.00 -2.04 0.00 0.00 64.05 61.67 1o8q n THR 84 Cb 0.47 -0.41 0.86 0.00 -1.82 0.00 0.00 70.33 69.43 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 1.44 0.00 0.00 -2.82 0.13 -2.03 -2.06 132.00 126.66 1o8q h PRO 85 Ca -0.33 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.72 1o8q h PRO 85 Cb 1.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 1o8q h PRO 85 CO 0.59 0.06 -0.38 0.00 -0.23 0.00 0.00 178.00 178.04 1o8q h ARG 86 N 0.00 0.00 -5.59 0.86 2.47 -1.94 -3.43 114.38 106.75 1o8q h ARG 86 Ca -0.00 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.38 1o8q h ARG 86 Cb 0.21 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1o8q h ARG 86 CO 0.01 0.38 1.15 -0.51 0.56 0.00 0.00 179.97 181.55 1o8q s ASP 87 N -6.39 4.40 -0.01 7.04 1.01 -0.78 -4.72 116.67 117.22 1o8q s ASP 87 Ca 0.05 0.66 0.01 0.00 0.71 0.00 0.00 52.55 53.98 1o8q s ASP 87 Cb 0.07 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.50 1o8q s ASP 87 CO 0.72 -3.10 0.95 1.33 0.21 0.00 0.00 175.17 175.29 1o8q n VAL 88 N 8.12 0.93 -0.15 -1.27 0.24 -1.07 -4.80 118.33 120.34 1o8q n VAL 88 Ca 0.38 -0.95 -0.07 0.00 -2.04 0.00 0.00 64.34 61.66 1o8q n VAL 88 Cb 0.51 0.51 0.02 0.00 -1.47 0.00 0.00 33.84 33.42 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 0.38 1.05 -0.74 3.34 2.02 -1.37 -1.64 112.91 115.95 1o8q h THR 89 Ca 0.00 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1o8q h THR 89 Cb 0.59 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1o8q h THR 89 CO 0.00 0.10 0.25 -0.65 0.37 0.00 0.00 175.52 175.59 1o8q h PRO 90 N 0.54 1.12 -0.70 6.66 0.11 -1.84 0.15 132.00 138.03 1o8q h PRO 90 Ca 0.18 -0.23 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 1o8q h PRO 90 Cb 0.01 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 1o8q h PRO 90 CO -0.08 0.94 0.32 0.93 -0.21 0.00 0.00 178.00 179.90 1o8q h GLU 91 N 1.09 1.03 -0.24 1.05 3.07 -1.79 0.12 114.58 118.90 1o8q h GLU 91 Ca 0.24 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 1o8q h GLU 91 Cb 0.28 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1o8q h GLU 91 CO -0.01 0.83 0.09 0.00 -1.40 0.00 0.00 179.01 178.52 1o8q h ALA 92 N 1.15 0.31 -0.66 3.43 0.00 -0.88 -2.79 119.26 119.83 1o8q h ALA 92 Ca 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o8q h ALA 92 Cb 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1o8q h ALA 92 CO -0.03 -0.09 0.40 1.15 0.00 0.00 0.00 179.25 180.68 1o8q h THR 93 N 0.23 1.19 0.00 0.00 2.02 -0.12 -2.37 112.91 113.86 1o8q h THR 93 Ca 0.08 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 1o8q h THR 93 Cb 0.18 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1o8q h THR 93 CO -0.01 0.19 -0.13 0.11 0.37 0.00 0.00 175.52 176.05 1o8q h LYS 94 N 0.89 0.00 0.00 6.66 1.57 -0.72 -1.18 116.57 123.79 1o8q h LYS 94 Ca 0.24 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1o8q h LYS 94 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1o8q h LYS 94 CO -0.05 0.13 -0.31 0.87 -0.57 0.00 0.00 179.45 179.53 1o8q h LYS 95 N 0.00 0.00 0.00 3.15 1.79 -1.14 -3.32 116.57 117.04 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 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1o8q h LYS 95 CO 0.02 0.31 -1.44 1.33 -1.08 0.00 0.00 179.45 178.58 1o8q n VAL 96 N -4.07 0.00 -2.25 0.50 0.24 -0.55 -4.97 118.33 107.23 1o8q n VAL 96 Ca -0.02 -0.30 -0.32 0.00 -2.04 0.00 0.00 64.34 61.66 1o8q n VAL 96 Cb 0.36 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 33.07 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 -2.86 4.41 -0.13 1.34 -5.25 -0.61 -4.74 121.20 113.36 1o8q s ILE 97 Ca -0.03 1.10 0.04 0.00 -0.99 0.00 0.00 60.65 60.77 1o8q s ILE 97 Cb 0.10 -3.67 -0.11 0.00 2.95 0.00 0.00 42.46 41.73 1o8q s ILE 97 CO 0.60 -0.72 -0.07 -0.62 -1.79 0.00 0.00 174.94 172.34 1o8q n GLU 98 N -1.84 0.94 -3.86 0.37 1.02 0.33 -4.96 120.64 112.64 1o8q n GLU 98 Ca 0.07 0.05 -0.27 0.00 -0.02 0.00 0.00 57.16 56.99 1o8q n GLU 98 Cb 0.54 -1.29 -0.17 0.00 -0.02 0.00 0.00 31.44 30.50 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 -2.28 1.25 0.57 3.49 0.52 -0.88 -4.98 118.95 116.64 1o8q s ARG 99 Ca -0.15 -0.42 -0.19 0.00 -0.52 0.00 0.00 55.73 54.45 1o8q s ARG 99 Cb 0.04 -1.88 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 1o8q s ARG 99 CO 0.37 -0.43 1.14 -1.21 0.02 0.00 0.00 175.30 175.19 1o8q s GLU 100 N 1.70 3.18 -0.55 3.54 2.02 -1.26 -0.34 118.70 126.99 1o8q s GLU 100 Ca 0.01 1.62 0.07 0.00 0.02 0.00 0.00 54.97 56.69 1o8q s GLU 100 Cb -0.15 -1.98 0.26 0.00 0.10 0.00 0.00 34.13 32.36 1o8q s GLU 100 CO -0.07 -0.99 0.70 0.25 0.02 0.00 0.00 175.26 175.16 1o8q n THR 101 N -1.54 1.39 0.28 3.63 -2.24 -1.19 -4.82 114.28 109.79 1o8q n THR 101 Ca 0.12 -4.86 0.15 0.00 -2.27 0.00 0.00 64.05 57.19 1o8q n THR 101 Cb 0.51 -1.92 0.83 0.00 -2.10 0.00 0.00 70.33 67.65 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 -0.53 -0.78 0.13 -1.94 -2.16 132.00 130.70 1o8q h PRO 102 Ca 0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.24 1o8q h PRO 102 Cb 0.73 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.83 1o8q h PRO 102 CO 0.71 0.07 0.17 0.78 -0.23 0.00 0.00 178.00 179.49 1o8q h GLY 103 N 0.66 0.84 1.20 1.56 0.00 -1.99 0.88 103.07 106.21 1o8q h GLY 103 Ca -0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1o8q h GLY 103 CO 0.01 0.42 0.15 1.41 0.00 0.00 0.00 176.54 178.53 1o8q h LEU 104 N 0.76 0.94 -0.32 3.11 3.38 -1.82 -1.00 115.31 120.36 1o8q h LEU 104 Ca 0.18 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1o8q h LEU 104 Cb 0.22 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1o8q h LEU 104 CO -0.01 0.91 -0.36 -0.07 0.09 0.00 0.00 178.44 179.01 1o8q h LEU 105 N 0.95 0.86 -0.10 1.67 3.38 -1.46 -2.23 115.31 118.38 1o8q h LEU 105 Ca 0.20 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1o8q h LEU 105 Cb 0.35 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1o8q h LEU 105 CO 0.00 1.17 0.06 0.15 0.09 0.00 0.00 178.44 179.92 1o8q h PHE 106 N 0.58 0.13 -0.34 1.13 3.57 -0.51 -1.65 116.94 119.83 1o8q h PHE 106 Ca 0.05 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1o8q h PHE 106 Cb 0.95 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 1o8q h PHE 106 CO 0.07 0.10 0.18 0.28 -2.23 0.00 0.00 178.31 176.71 1o8q h VAL 107 N 0.12 1.15 -0.63 1.41 2.07 -1.16 0.45 116.25 119.65 1o8q h VAL 107 Ca 0.04 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1o8q h VAL 107 Cb 0.00 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1o8q h VAL 107 CO -0.01 0.15 0.39 0.24 0.02 0.00 0.00 177.57 178.36 1o8q h MET 108 N 0.42 0.73 -0.17 1.57 2.86 -1.22 -0.24 114.93 118.89 1o8q h MET 108 Ca 0.12 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1o8q h MET 108 Cb 0.08 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1o8q h MET 108 CO -0.02 0.48 0.01 1.98 1.06 0.00 0.00 176.91 180.42 1o8q h MET 109 N 0.75 0.29 -0.20 1.72 -1.53 -1.10 -0.42 114.93 114.44 1o8q h MET 109 Ca 0.26 -0.09 0.01 0.00 -3.44 0.00 0.00 59.70 56.44 1o8q h MET 109 Cb 0.04 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.05 1o8q h MET 109 CO -0.11 0.49 0.11 0.37 0.14 0.00 0.00 176.91 177.91 1o8q h GLN 110 N 0.05 0.22 -0.19 0.39 4.15 -0.49 -0.96 115.11 118.28 1o8q h GLN 110 Ca 0.05 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 1o8q h GLN 110 Cb 0.36 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1o8q h GLN 110 CO 0.01 0.15 -0.02 0.93 -1.93 0.00 0.00 178.83 177.96 1o8q h GLU 111 N 0.23 0.35 -0.84 1.69 4.39 -1.03 -3.16 114.58 116.21 1o8q h GLU 111 Ca 0.08 -0.12 0.06 0.00 0.34 0.00 0.00 59.36 59.72 1o8q h GLU 111 Cb 0.01 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 1o8q h GLU 111 CO -0.05 0.58 0.55 0.00 -1.16 0.00 0.00 179.01 178.93 1o8q h ALA 112 N 0.76 1.58 0.00 3.43 0.00 -0.85 -1.29 119.26 122.89 1o8q h ALA 112 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1o8q h ALA 112 Cb 0.44 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1o8q h ALA 112 CO 0.01 0.30 -0.04 -0.07 0.00 0.00 0.00 179.25 179.45 1o8q h LEU 113 N 0.93 0.00 -1.04 0.00 3.38 -1.15 -1.03 115.31 116.40 1o8q h LEU 113 Ca 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 1o8q h LEU 113 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1o8q h LEU 113 CO -0.13 0.04 -0.28 0.11 0.09 0.00 0.00 178.44 178.27 1o8q h LYS 114 N 0.00 0.00 0.03 1.13 1.57 -1.20 -3.29 116.57 114.80 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 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1o8q h LYS 114 CO 0.01 0.28 -1.32 0.82 -0.57 0.00 0.00 179.45 178.67 1o8q h ILE 115 N 0.00 0.93 -2.69 1.86 2.04 -1.26 -3.49 117.51 114.90 1o8q h ILE 115 Ca -0.00 -2.23 -0.11 0.00 1.00 0.00 0.00 64.86 63.51 1o8q h ILE 115 Cb 0.80 2.37 -0.23 0.00 -0.74 0.00 0.00 36.82 39.02 1o8q h ILE 115 CO 0.04 0.45 -0.19 0.28 0.00 0.00 0.00 178.15 178.73 1o8q s THR 116 N -2.39 0.01 0.11 -0.27 -1.32 -0.86 -5.03 115.64 105.89 1o8q s THR 116 Ca -0.27 -0.08 0.32 0.00 -1.21 0.00 0.00 61.69 60.45 1o8q s THR 116 Cb 0.05 -0.64 0.33 0.00 -1.51 0.00 0.00 72.50 70.73 1o8q s THR 116 CO 0.64 -0.04 1.97 1.55 -2.21 0.00 0.00 174.62 176.52 1o8q h PRO 117 N 5.04 0.00 0.00 7.08 0.13 -1.86 -2.62 132.00 139.77 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 0.27 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.23 1o8q n PHE 118 N -2.66 0.00 0.26 1.56 3.01 -1.26 -1.80 117.46 116.56 1o8q n PHE 118 Ca -0.01 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.58 1o8q n PHE 118 Cb 0.11 -0.47 0.80 0.00 -0.01 0.00 0.00 39.48 39.91 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 2.38 1.77 0.00 4.37 0.00 -1.75 -1.23 119.26 124.81 1o8q h ALA 119 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o8q h ALA 119 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1o8q h ALA 119 CO 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1o8q n MET 120 N -4.09 0.04 -0.04 0.00 0.00 -0.75 -1.83 117.12 110.46 1o8q n MET 120 Ca -0.02 0.32 0.12 0.00 0.00 0.00 0.00 57.70 58.12 1o8q n MET 120 Cb 0.15 -1.59 0.49 0.00 0.00 0.00 0.00 33.22 32.27 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 -1.67 1.30 -4.73 3.17 4.77 -0.46 -4.83 117.00 114.55 1o8q n LEU 121 Ca 0.03 -0.50 -0.41 0.00 -0.03 0.00 0.00 56.01 55.09 1o8q n LEU 121 Cb 0.16 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1o8q n LEU 121 CO 0.13 0.25 0.71 -0.55 -1.33 0.00 0.00 177.39 176.60 1o8q s SER 122 N -1.75 7.41 -0.22 -1.43 0.15 -0.76 -4.39 113.70 112.70 1o8q s SER 122 Ca 0.35 1.86 0.12 0.00 0.70 0.00 0.00 55.95 58.98 1o8q s SER 122 Cb 0.19 -2.59 0.44 0.00 -1.71 0.00 0.00 66.02 62.35 1o8q s SER 122 CO 0.29 -0.14 1.32 0.54 1.20 0.00 0.00 173.24 176.45 1o8q n ARG 123 N 2.88 1.78 -1.65 5.44 1.74 0.07 -5.03 116.66 121.90 1o8q n ARG 123 Ca 0.03 -3.09 -0.40 0.00 -0.77 0.00 0.00 57.85 53.62 1o8q n ARG 123 Cb 0.49 -1.70 0.03 0.00 -1.02 0.00 0.00 32.46 30.25 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 1.62 -4.74 0.55 7.64 -1.26 -4.70 113.62 111.61 1o8q n SER 124 Ca 0.24 0.99 -0.27 0.00 1.01 0.00 0.00 58.87 60.84 1o8q n SER 124 Cb 0.83 -1.43 -0.07 0.00 -1.01 0.00 0.00 64.21 62.54 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 -1.32 3.73 -0.10 -0.43 0.00 -1.26 -4.99 121.76 117.38 1o8q s ALA 125 Ca 0.67 -1.70 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 1o8q s ALA 125 Cb -0.49 -0.25 0.11 0.00 0.00 0.00 0.00 23.12 22.49 1o8q s ALA 125 CO 0.54 -0.17 0.90 0.00 0.00 0.00 0.00 175.76 177.03 1o8q s ALA 126 N -2.70 -1.87 0.00 0.00 0.00 -1.26 -1.31 121.76 114.62 1o8q s ALA 126 Ca 0.32 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1o8q s ALA 126 Cb 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1o8q s ALA 126 CO 0.18 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1o8q n GLY 127 N 0.57 -0.46 3.75 0.00 0.00 -0.31 -3.17 105.19 105.57 1o8q n GLY 127 Ca -0.12 -1.06 -0.36 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 5.15 -0.10 -0.61 1.01 0.54 -0.41 121.20 124.77 1o8q s ILE 128 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.77 1o8q s ILE 128 Cb 0.00 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1o8q s ILE 128 CO 0.00 0.53 -0.22 -0.60 0.00 0.00 0.00 174.94 174.65 1o8q s ARG 129 N -0.27 2.79 4.58 2.79 3.52 0.64 -0.51 118.95 132.49 1o8q s ARG 129 Ca 0.10 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 54.91 1o8q s ARG 129 Cb -0.12 -2.15 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 1o8q s ARG 129 CO 0.01 0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.04 1o8q n GLY 130 N 3.64 2.42 0.80 8.12 0.00 -1.26 0.73 105.19 119.64 1o8q n GLY 130 Ca -0.20 0.36 0.02 0.00 0.00 0.00 0.00 46.02 46.21 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 8.19 1.99 -4.47 1.61 3.41 -1.26 -5.00 113.62 118.09 1o8q n SER 131 Ca 0.00 -3.85 -0.34 0.00 -0.26 0.00 0.00 58.87 54.42 1o8q n SER 131 Cb 0.00 -0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 63.26 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 -3.24 3.89 -0.20 6.66 2.01 0.22 -4.67 115.64 120.31 1o8q s THR 132 Ca 0.40 -0.35 -0.21 0.00 0.31 0.00 0.00 61.69 61.84 1o8q s THR 132 Cb 0.38 -2.73 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 1o8q s THR 132 CO -0.04 0.47 0.64 -0.22 -0.69 0.00 0.00 174.62 174.78 1o8q s LEU 133 N 0.62 4.13 -0.19 4.42 2.96 -0.49 -0.26 118.68 129.88 1o8q s LEU 133 Ca -0.02 0.84 -0.04 0.00 -0.22 0.00 0.00 54.13 54.69 1o8q s LEU 133 Cb -0.14 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.62 1o8q s LEU 133 CO 0.02 -0.29 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.09 1o8q s ILE 134 N 2.01 3.64 -0.12 6.68 1.01 0.45 -0.73 121.20 134.13 1o8q s ILE 134 Ca 0.29 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1o8q s ILE 134 Cb -0.16 -2.62 0.02 0.00 0.01 0.00 0.00 42.46 39.71 1o8q s ILE 134 CO 0.10 0.45 -0.11 -0.63 0.00 0.00 0.00 174.94 174.75 1o8q s ILE 135 N 0.91 1.30 0.09 2.92 1.01 -0.49 -1.16 121.20 125.78 1o8q s ILE 135 Ca -0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 1o8q s ILE 135 Cb -0.15 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 1o8q s ILE 135 CO 0.01 0.41 1.01 0.20 0.00 0.00 0.00 174.94 176.57 1o8q s ASN 136 N 1.47 7.39 0.12 3.58 0.01 -0.42 -1.67 114.94 125.41 1o8q s ASN 136 Ca 0.02 1.83 0.05 0.00 -0.71 0.00 0.00 52.86 54.05 1o8q s ASN 136 Cb -0.13 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.91 1o8q s ASN 136 CO -0.08 -0.18 -0.12 -0.04 -1.51 0.00 0.00 177.10 175.17 1o8q s MET 137 N 0.29 0.97 0.67 -0.60 -1.94 0.23 -4.68 119.30 114.24 1o8q s MET 137 Ca 0.50 -1.22 -0.15 0.00 -1.71 0.00 0.00 55.69 53.10 1o8q s MET 137 Cb -0.24 -0.76 0.01 0.00 2.01 0.00 0.00 34.83 35.84 1o8q s MET 137 CO 0.30 0.14 1.15 -2.14 -0.01 0.00 0.00 175.02 174.46 1o8q s PRO 138 N -2.77 2.61 0.42 2.03 0.02 -1.26 -1.56 135.00 134.50 1o8q s PRO 138 Ca 0.08 1.56 0.29 0.00 0.02 0.00 0.00 61.00 62.95 1o8q s PRO 138 Cb -0.04 -1.91 1.14 0.00 0.02 0.00 0.00 34.50 33.71 1o8q s PRO 138 CO 0.02 -1.43 1.85 0.78 -0.33 0.00 0.00 177.00 177.90 1o8q h GLY 139 N 0.04 0.00 -4.08 0.52 0.00 -1.86 -3.35 103.07 94.35 1o8q h GLY 139 Ca -0.47 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.32 1o8q h GLY 139 CO 0.53 0.00 0.12 0.54 0.00 0.00 0.00 176.54 177.73 1o8q s ASN 140 N -5.16 7.24 0.42 0.19 4.22 -1.26 -4.70 114.94 115.88 1o8q s ASN 140 Ca 0.03 1.52 0.23 0.00 -2.14 0.00 0.00 52.86 52.50 1o8q s ASN 140 Cb 0.09 -2.45 1.23 0.00 1.28 0.00 0.00 41.25 41.39 1o8q s ASN 140 CO 0.50 0.17 1.73 -0.65 -2.04 0.00 0.00 177.10 176.81 1o8q h PRO 141 N 4.10 0.27 0.00 3.55 0.11 -1.88 0.48 132.00 138.62 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 0.00 178.00 177.71 1o8q h ASN 142 N 0.28 0.00 -0.47 -2.05 2.35 -1.95 -3.35 115.58 110.39 1o8q h ASN 142 Ca 0.66 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.40 1o8q h ASN 142 Cb 1.86 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.21 1o8q h ASN 142 CO -0.31 0.00 0.27 0.00 -1.65 0.00 0.00 177.43 175.73 1o8q h ALA 143 N 2.06 0.59 -0.18 -0.83 0.00 -1.20 -1.81 119.26 117.90 1o8q h ALA 143 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1o8q h ALA 143 Cb 0.76 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1o8q h ALA 143 CO 0.00 0.10 -0.11 0.28 0.00 0.00 0.00 179.25 179.52 1o8q h VAL 144 N 0.62 1.18 -0.20 0.00 2.07 -1.74 0.40 116.25 118.58 1o8q h VAL 144 Ca 0.17 -0.77 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 1o8q h VAL 144 Cb 0.03 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1o8q h VAL 144 CO -0.03 0.24 -0.23 0.00 0.02 0.00 0.00 177.57 177.57 1o8q h ALA 145 N 1.63 0.30 -0.04 1.67 0.00 -1.63 -0.70 119.26 120.50 1o8q h ALA 145 Ca 0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1o8q h ALA 145 Cb 0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o8q h ALA 145 CO 0.02 0.26 0.01 0.93 0.00 0.00 0.00 179.25 180.47 1o8q h GLU 146 N 0.18 0.06 -0.76 0.00 5.08 -0.75 -1.24 114.58 117.16 1o8q h GLU 146 Ca 0.03 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 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 0.25 0.34 0.00 -1.00 0.00 0.00 179.01 178.66 1o8q h MET 148 N 1.07 0.63 -0.55 0.00 1.85 -1.11 -1.01 114.93 115.81 1o8q h MET 148 Ca 0.26 -0.21 -0.06 0.00 -0.61 0.00 0.00 59.70 59.08 1o8q h MET 148 Cb 0.15 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.11 1o8q h MET 148 CO -0.03 0.76 0.10 1.49 -0.40 0.00 0.00 176.91 178.82 1o8q h GLU 149 N 0.57 0.88 -0.46 0.39 4.81 -0.74 0.20 114.58 120.23 1o8q h GLU 149 Ca 0.10 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 58.99 1o8q h GLU 149 Cb 0.59 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1o8q h GLU 149 CO 0.04 0.81 -0.25 0.00 -0.73 0.00 0.00 179.01 178.88 1o8q h ALA 150 N 1.27 0.65 0.00 2.92 0.00 -0.77 -3.28 119.26 120.05 1o8q h ALA 150 Ca 0.18 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 1o8q h ALA 150 Cb 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1o8q h ALA 150 CO 0.01 0.67 -1.06 -0.07 0.00 0.00 0.00 179.25 178.79 1o8q h LEU 151 N 0.83 0.00 -1.04 0.00 3.38 -1.06 -3.41 115.31 114.02 1o8q h LEU 151 Ca 0.10 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.22 1o8q h LEU 151 Cb 0.84 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.49 1o8q h LEU 151 CO 0.07 0.76 0.62 0.25 0.09 0.00 0.00 178.44 180.23 1o8q h LEU 152 N 0.00 0.85 -1.92 1.67 5.85 -1.02 -1.10 115.31 119.64 1o8q h LEU 152 Ca -0.09 0.07 0.17 0.00 0.84 0.00 0.00 57.88 58.87 1o8q h LEU 152 Cb 1.65 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 1o8q h LEU 152 CO 0.08 0.39 0.56 -0.65 -0.34 0.00 0.00 178.44 178.48 1o8q h PRO 153 N 0.88 0.00 0.00 5.25 0.11 -1.79 -3.19 132.00 133.26 1o8q h PRO 153 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 1o8q h PRO 153 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1o8q h PRO 153 CO -0.30 0.00 -0.12 0.00 -0.21 0.00 0.00 178.00 177.36 1o8q n ALA 154 N -2.45 1.50 0.19 -0.75 0.00 -0.48 -4.76 120.51 113.76 1o8q n ALA 154 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.59 1o8q n ALA 154 Cb 0.79 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.62 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 0.01 0.25 0.00 5.85 -1.38 -0.80 115.31 119.24 1o8q h LEU 155 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1o8q h LEU 155 Cb 0.00 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1o8q h LEU 155 CO 0.00 0.34 -0.24 0.50 -0.34 0.00 0.00 178.44 178.71 1o8q h LYS 156 N 0.01 -0.49 -0.47 1.25 3.64 -1.80 -1.37 116.57 117.33 1o8q h LYS 156 Ca -0.00 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1o8q h LYS 156 Cb 0.60 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1o8q h LYS 156 CO 0.04 -0.33 0.09 1.25 -2.27 0.00 0.00 179.45 178.23 1o8q h HIS 157 N -0.51 0.75 -0.54 1.91 2.76 -1.77 -1.86 115.15 115.89 1o8q h HIS 157 Ca -0.01 -0.07 0.08 0.00 -2.20 0.00 0.00 60.37 58.18 1o8q h HIS 157 Cb 0.47 -0.22 -0.07 0.00 1.55 0.00 0.00 27.41 29.15 1o8q h HIS 157 CO -0.16 0.66 0.17 0.00 -1.30 0.00 0.00 177.93 177.29 1o8q h ALA 158 N 1.40 0.65 -0.15 5.26 0.00 -0.92 0.13 119.26 125.63 1o8q h ALA 158 Ca 0.15 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1o8q h ALA 158 Cb 0.30 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1o8q h ALA 158 CO 0.00 -0.24 -0.66 -0.07 0.00 0.00 0.00 179.25 178.28 1o8q h LEU 159 N 0.33 0.67 -0.31 0.00 3.38 -0.62 -2.44 115.31 116.33 1o8q h LEU 159 Ca 0.27 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1o8q h LEU 159 Cb 0.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1o8q h LEU 159 CO -0.29 1.15 0.17 0.50 0.09 0.00 0.00 178.44 180.05 1o8q h LYS 160 N 0.42 0.43 -0.96 1.13 3.64 -1.13 -2.94 116.57 117.16 1o8q h LYS 160 Ca -0.02 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1o8q h LYS 160 Cb 1.24 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 1o8q h LYS 160 CO 0.13 0.37 0.64 1.96 -2.27 0.00 0.00 179.45 180.27 1o8q h GLN 161 N 0.37 1.25 0.00 1.90 4.20 -0.83 -1.77 115.11 120.23 1o8q h GLN 161 Ca 0.11 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1o8q h GLN 161 Cb 0.07 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.57 1o8q h GLN 161 CO -0.02 0.82 0.00 0.82 -0.67 0.00 0.00 178.83 179.79 1o8q h ILE 162 N 1.28 0.00 0.00 2.54 2.04 -1.26 -3.47 117.51 118.64 1o8q h ILE 162 Ca 0.36 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1o8q h ILE 162 Cb -0.12 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1o8q h ILE 162 CO -0.09 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.35 1o8q n LYS 163 N -2.81 0.00 0.00 2.37 4.01 -0.67 -4.88 118.16 116.17 1o8q n LYS 163 Ca -0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1o8q n LYS 163 Cb 0.20 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.72 1o8q n LYS 163 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70