#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zh1 s LYS 2 N 0.00 1.68 0.17 0.03 2.20 -1.26 -4.77 119.74 117.79 2zh1 s LYS 2 Ca 0.00 -1.84 -0.14 0.00 -0.36 0.00 0.00 55.97 53.63 2zh1 s LYS 2 Cb 0.00 -1.50 0.16 0.00 -1.51 0.00 0.00 37.83 34.98 2zh1 s LYS 2 CO 0.00 0.13 1.16 0.28 -0.36 0.00 0.00 175.35 176.56 2zh1 n VAL 3 N -0.68 -0.40 -0.19 4.02 0.31 -1.26 -0.14 118.33 119.99 2zh1 n VAL 3 Ca -0.05 1.76 -0.06 0.00 -0.01 0.00 0.00 64.34 65.97 2zh1 n VAL 3 Cb 0.63 -2.31 0.03 0.00 -0.91 0.00 0.00 33.84 31.29 2zh1 n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2zh1 h GLU 4 N 0.00 0.72 -0.29 5.55 5.08 -1.98 0.15 114.58 123.81 2zh1 h GLU 4 Ca 0.25 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 2zh1 h GLU 4 Cb 0.43 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2zh1 h GLU 4 CO -0.74 0.47 -0.01 0.93 -1.00 0.00 0.00 179.01 178.67 2zh1 h GLU 5 N 0.74 0.07 -0.17 2.33 4.39 -0.92 -2.15 114.58 118.86 2zh1 h GLU 5 Ca 0.21 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 2zh1 h GLU 5 Cb -0.06 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2zh1 h GLU 5 CO -0.06 0.05 -0.05 0.82 -1.16 0.00 0.00 179.01 178.61 2zh1 h ILE 6 N 0.07 1.30 0.00 3.13 1.08 -0.77 -3.10 117.51 119.21 2zh1 h ILE 6 Ca 0.14 -1.05 -0.01 0.00 -0.39 0.00 0.00 64.86 63.55 2zh1 h ILE 6 Cb 0.19 1.64 -0.00 0.00 -3.07 0.00 0.00 36.82 35.58 2zh1 h ILE 6 CO -0.24 0.31 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.42 2zh1 h LEU 7 N 0.02 0.00 -0.91 1.44 3.38 -0.61 -0.92 115.31 117.71 2zh1 h LEU 7 Ca 0.04 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2zh1 h LEU 7 Cb 0.50 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2zh1 h LEU 7 CO 0.02 0.04 0.59 -0.33 0.09 0.00 0.00 178.44 178.85 2zh1 h GLU 8 N 0.00 1.13 0.00 1.13 4.39 -1.31 -2.11 114.58 117.82 2zh1 h GLU 8 Ca -0.00 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 2zh1 h GLU 8 Cb 0.08 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 2zh1 h GLU 8 CO 0.01 0.75 -0.83 0.87 -1.16 0.00 0.00 179.01 178.64 2zh1 h LYS 9 N 1.17 0.00 -0.22 2.33 1.57 -1.32 -3.32 116.57 116.77 2zh1 h LYS 9 Ca 0.35 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 2zh1 h LYS 9 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2zh1 h LYS 9 CO -0.11 0.50 0.07 0.00 -0.57 0.00 0.00 179.45 179.34 2zh1 h ALA 10 N 1.41 0.29 -1.41 3.86 0.00 -0.62 -2.32 119.26 120.47 2zh1 h ALA 10 Ca -0.05 -0.14 0.41 0.00 0.00 0.00 0.00 54.91 55.13 2zh1 h ALA 10 Cb 1.50 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 2zh1 h ALA 10 CO 0.07 -0.08 0.99 -0.07 0.00 0.00 0.00 179.25 180.15 2zh1 h LEU 11 N 0.18 0.10 -0.65 0.00 3.38 -1.50 0.79 115.31 117.60 2zh1 h LEU 11 Ca 0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zh1 h LEU 11 Cb 0.24 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zh1 h LEU 11 CO -0.00 -0.02 0.00 1.21 0.09 0.00 0.00 178.44 179.72 2zh1 n GLU 12 N -4.26 0.15 -0.02 1.13 2.13 -0.87 -0.83 120.64 118.08 2zh1 n GLU 12 Ca 0.33 0.42 0.02 0.00 0.66 0.00 0.00 57.16 58.59 2zh1 n GLU 12 Cb 1.45 -1.82 -0.09 0.00 0.27 0.00 0.00 31.44 31.25 2zh1 n GLU 12 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2zh1 n LEU 13 N -2.11 0.00 -0.09 4.31 4.77 0.27 -4.70 117.00 119.45 2zh1 n LEU 13 Ca 0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 2zh1 n LEU 13 Cb 0.19 0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 41.23 2zh1 n LEU 13 CO 0.17 0.09 -1.09 1.33 -1.33 0.00 0.00 177.39 176.56 2zh1 n VAL 14 N -2.08 1.48 -2.94 4.08 0.24 -0.98 -4.57 118.33 113.56 2zh1 n VAL 14 Ca -0.07 -0.76 -0.41 0.00 -2.04 0.00 0.00 64.34 61.06 2zh1 n VAL 14 Cb 0.49 -0.91 -0.04 0.00 -1.47 0.00 0.00 33.84 31.91 2zh1 n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zh1 s ILE 15 N -2.52 4.96 0.06 1.34 1.01 -0.01 0.13 121.20 126.17 2zh1 s ILE 15 Ca -0.17 1.60 -0.31 0.00 0.00 0.00 0.00 60.65 61.78 2zh1 s ILE 15 Cb 0.07 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 38.34 2zh1 s ILE 15 CO 0.76 0.16 1.64 -2.84 0.00 0.00 0.00 174.94 174.66 2zh1 s PRO 16 N 1.30 4.20 1.32 2.79 0.02 -1.26 -4.73 135.00 138.65 2zh1 s PRO 16 Ca 0.40 2.30 -0.19 0.00 0.02 0.00 0.00 61.00 63.53 2zh1 s PRO 16 Cb -0.18 -3.61 0.34 0.00 0.02 0.00 0.00 34.50 31.06 2zh1 s PRO 16 CO 0.18 -0.73 0.97 0.16 -0.33 0.00 0.00 177.00 177.25 2zh1 s ASP 17 N 2.41 -0.29 0.38 2.53 3.84 -1.26 -4.62 116.67 119.66 2zh1 s ASP 17 Ca 0.73 1.10 0.06 0.00 -0.00 0.00 0.00 52.55 54.45 2zh1 s ASP 17 Cb -0.39 -1.64 0.79 0.00 -1.38 0.00 0.00 42.92 40.30 2zh1 s ASP 17 CO 0.32 -4.92 2.01 -0.33 -0.00 0.00 0.00 175.17 172.24 2zh1 h GLU 18 N -3.12 0.65 0.00 2.11 5.08 -1.99 -2.46 114.58 114.85 2zh1 h GLU 18 Ca -0.51 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2zh1 h GLU 18 Cb 1.34 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2zh1 h GLU 18 CO 0.38 0.43 0.00 0.93 -1.00 0.00 0.00 179.01 179.75 2zh1 h GLU 19 N 0.67 0.00 0.04 2.33 4.39 -1.98 -0.59 114.58 119.44 2zh1 h GLU 19 Ca 0.23 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.59 2zh1 h GLU 19 Cb 0.10 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 2zh1 h GLU 19 CO -0.06 0.00 -2.05 -1.91 -1.16 0.00 0.00 179.01 173.83 2zh1 n GLU 20 N -2.63 0.68 -0.06 2.33 2.13 -1.00 -2.80 120.64 119.29 2zh1 n GLU 20 Ca 0.03 0.20 -0.14 0.00 0.66 0.00 0.00 57.16 57.91 2zh1 n GLU 20 Cb 0.35 -1.67 -0.06 0.00 0.27 0.00 0.00 31.44 30.33 2zh1 n GLU 20 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2zh1 h VAL 21 N 0.02 1.33 0.40 6.31 2.07 -1.41 -2.84 116.25 122.14 2zh1 h VAL 21 Ca -0.42 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 2zh1 h VAL 21 Cb 2.05 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.67 2zh1 h VAL 21 CO 0.05 0.48 -0.19 -0.09 0.02 0.00 0.00 177.57 177.83 2zh1 h ARG 22 N 0.24 -0.52 -1.71 1.57 2.43 -1.26 -1.32 114.38 113.80 2zh1 h ARG 22 Ca 0.01 0.04 0.50 0.00 -0.81 0.00 0.00 59.98 59.72 2zh1 h ARG 22 Cb 0.91 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.51 2zh1 h ARG 22 CO 0.07 -0.35 1.32 -0.22 -1.51 0.00 0.00 179.97 179.29 2zh1 h LYS 23 N -0.56 0.00 0.00 0.20 3.64 -1.62 1.07 116.57 119.30 2zh1 h LYS 23 Ca -0.06 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.19 2zh1 h LYS 23 Cb 0.41 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2zh1 h LYS 23 CO 0.09 0.00 -0.54 0.78 -2.27 0.00 0.00 179.45 177.51 2zh1 h GLY 24 N 0.00 0.40 0.76 5.01 0.00 -1.21 -3.12 103.07 104.92 2zh1 h GLY 24 Ca 0.81 -0.71 0.03 0.00 0.00 0.00 0.00 47.33 47.47 2zh1 h GLY 24 CO -0.01 0.62 0.07 3.21 0.00 0.00 0.00 176.54 180.44 2zh1 h ARG 25 N -0.19 0.17 -0.02 4.80 2.47 0.23 -0.73 114.38 121.11 2zh1 h ARG 25 Ca -0.07 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 2zh1 h ARG 25 Cb 1.26 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.54 2zh1 h ARG 25 CO 0.11 0.12 -0.01 0.93 0.56 0.00 0.00 179.97 181.67 2zh1 h GLU 26 N 0.18 0.03 0.49 0.04 5.08 -1.39 0.18 114.58 119.19 2zh1 h GLU 26 Ca 0.11 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2zh1 h GLU 26 Cb 0.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zh1 h GLU 26 CO -0.13 0.05 -0.24 0.00 -1.00 0.00 0.00 179.01 177.69 2zh1 h ALA 27 N 1.96 -0.66 -0.54 3.43 0.00 -1.27 -2.31 119.26 119.88 2zh1 h ALA 27 Ca 0.01 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.86 2zh1 h ALA 27 Cb 0.04 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2zh1 h ALA 27 CO 0.00 -0.64 -0.03 1.49 0.00 0.00 0.00 179.25 180.07 2zh1 h GLU 28 N -1.12 0.08 -0.00 0.00 4.81 -0.79 0.83 114.58 118.38 2zh1 h GLU 28 Ca -0.07 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2zh1 h GLU 28 Cb 0.55 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2zh1 h GLU 28 CO 0.11 0.06 -0.23 1.49 -0.73 0.00 0.00 179.01 179.71 2zh1 h GLU 29 N 0.09 -0.28 -0.80 1.92 4.57 -0.70 0.77 114.58 120.15 2zh1 h GLU 29 Ca 0.27 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.56 2zh1 h GLU 29 Cb 0.43 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.01 2zh1 h GLU 29 CO -0.48 -0.18 0.46 1.49 -1.18 0.00 0.00 179.01 179.12 2zh1 h GLU 30 N -0.29 0.78 -0.56 1.92 4.57 -0.80 -0.57 114.58 119.63 2zh1 h GLU 30 Ca 0.01 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2zh1 h GLU 30 Cb 0.31 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2zh1 h GLU 30 CO -0.16 0.51 0.27 1.25 -1.18 0.00 0.00 179.01 179.70 2zh1 h LEU 31 N 0.80 0.70 0.18 1.64 5.85 0.12 -2.13 115.31 122.46 2zh1 h LEU 31 Ca 0.38 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 2zh1 h LEU 31 Cb 0.30 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2zh1 h LEU 31 CO -0.23 0.60 -0.09 0.03 -0.34 0.00 0.00 178.44 178.41 2zh1 h ARG 32 N 0.78 -0.23 -0.02 1.25 2.47 0.21 -2.96 114.38 115.88 2zh1 h ARG 32 Ca 0.19 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.95 2zh1 h ARG 32 Cb 0.08 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 2zh1 h ARG 32 CO -0.03 -0.11 -0.11 0.00 0.56 0.00 0.00 179.97 180.28 2zh1 h ARG 33 N -0.30 -0.17 -0.76 0.04 3.08 -1.00 -1.17 114.38 114.09 2zh1 h ARG 33 Ca -0.02 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.20 2zh1 h ARG 33 Cb 0.23 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 30.21 2zh1 h ARG 33 CO 0.04 -0.12 0.26 0.00 -1.07 0.00 0.00 179.97 179.08 2zh1 h ARG 34 N -0.18 0.35 -0.66 0.04 3.08 -1.42 0.15 114.38 115.75 2zh1 h ARG 34 Ca 0.05 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2zh1 h ARG 34 Cb 0.24 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2zh1 h ARG 34 CO -0.12 0.23 0.09 -0.07 -1.07 0.00 0.00 179.97 179.03 2zh1 h LEU 35 N 0.36 1.06 -0.79 3.04 3.38 -1.29 -2.79 115.31 118.28 2zh1 h LEU 35 Ca 0.43 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2zh1 h LEU 35 Cb 0.72 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2zh1 h LEU 35 CO -0.47 1.06 -0.21 0.44 0.09 0.00 0.00 178.44 179.36 2zh1 h ASP 36 N 1.03 0.70 0.95 -0.43 3.32 0.43 0.11 116.42 122.52 2zh1 h ASP 36 Ca 0.20 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2zh1 h ASP 36 Cb 0.46 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2zh1 h ASP 36 CO 0.02 0.90 0.00 -0.08 -1.72 0.00 0.00 179.24 178.35 2zh1 h GLU 37 N 0.61 0.00 -0.02 3.56 4.57 -0.71 0.10 114.58 122.70 2zh1 h GLU 37 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2zh1 h GLU 37 Cb 0.69 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2zh1 h GLU 37 CO 0.05 0.00 -0.06 1.28 -1.18 0.00 0.00 179.01 179.10 2zh1 n LEU 38 N -2.36 2.46 -3.56 1.64 4.77 -0.90 -4.99 117.00 114.06 2zh1 n LEU 38 Ca 0.03 -0.96 -0.19 0.00 -0.03 0.00 0.00 56.01 54.85 2zh1 n LEU 38 Cb 0.29 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2zh1 n LEU 38 CO 0.23 0.43 -0.03 0.61 -1.33 0.00 0.00 177.39 177.31 2zh1 n GLY 39 N 1.10 -1.22 3.49 -0.72 0.00 0.36 -4.98 105.19 103.23 2zh1 n GLY 39 Ca 0.11 0.53 -0.32 0.00 0.00 0.00 0.00 46.02 46.33 2zh1 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh1 s VAL 40 N -3.10 3.11 -0.46 1.61 1.01 -0.38 -5.01 120.40 117.18 2zh1 s VAL 40 Ca 0.11 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 61.04 2zh1 s VAL 40 Cb -0.04 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.11 2zh1 s VAL 40 CO 0.85 0.53 0.89 -0.70 0.00 0.00 0.00 175.10 176.67 2zh1 s GLU 41 N -0.93 3.49 0.35 2.72 2.12 -1.26 -4.80 118.70 120.39 2zh1 s GLU 41 Ca 0.13 0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.57 2zh1 s GLU 41 Cb -0.11 -3.94 -0.03 0.00 0.26 0.00 0.00 34.13 30.31 2zh1 s GLU 41 CO 0.02 -1.21 0.15 1.52 -0.54 0.00 0.00 175.26 175.20 2zh1 s TYR 42 N 3.65 1.73 -0.29 5.30 -0.85 -1.26 -1.43 117.35 124.20 2zh1 s TYR 42 Ca 0.35 -1.31 -0.13 0.00 -0.52 0.00 0.00 57.07 55.46 2zh1 s TYR 42 Cb -0.11 -1.02 0.12 0.00 0.38 0.00 0.00 41.96 41.33 2zh1 s TYR 42 CO 0.25 -0.40 0.70 0.54 -1.52 0.00 0.00 175.55 175.13 2zh1 s VAL 43 N -3.39 -0.57 0.05 -3.49 0.11 -0.47 -4.88 120.40 107.76 2zh1 s VAL 43 Ca 0.31 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.05 2zh1 s VAL 43 Cb 0.04 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 2zh1 s VAL 43 CO 0.17 0.00 1.18 -0.36 -3.33 0.00 0.00 175.10 172.76 2zh1 s PHE 44 N 2.35 3.45 0.01 1.54 0.40 -1.26 -1.88 117.98 122.59 2zh1 s PHE 44 Ca -0.07 1.33 0.00 0.00 -0.60 0.00 0.00 56.93 57.59 2zh1 s PHE 44 Cb -0.09 -3.39 -0.00 0.00 0.51 0.00 0.00 43.02 40.05 2zh1 s PHE 44 CO -0.19 -1.17 0.00 1.33 0.70 0.00 0.00 175.22 175.89 2zh1 n VAL 45 N 3.94 0.00 -0.56 -0.44 0.24 -0.35 -4.81 118.33 116.35 2zh1 n VAL 45 Ca 0.09 -0.05 0.07 0.00 -2.04 0.00 0.00 64.34 62.41 2zh1 n VAL 45 Cb 0.47 0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.83 2zh1 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zh1 n GLY 46 N 2.40 -2.08 0.36 7.63 0.00 -1.26 -3.84 105.19 108.39 2zh1 n GLY 46 Ca -0.00 -1.35 0.17 0.00 0.00 0.00 0.00 46.02 44.84 2zh1 n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zh1 h SER 47 N -0.54 0.00 -0.10 1.61 4.64 -1.91 -2.11 113.55 115.15 2zh1 h SER 47 Ca -0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 2zh1 h SER 47 Cb 0.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2zh1 h SER 47 CO 0.02 0.00 -0.16 0.22 -0.87 0.00 0.00 176.83 176.03 2zh1 h TYR 48 N 0.00 0.36 -0.65 4.77 3.20 -1.75 0.16 116.97 123.06 2zh1 h TYR 48 Ca 0.08 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 61.85 2zh1 h TYR 48 Cb 0.84 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 2zh1 h TYR 48 CO 0.00 0.76 0.43 0.00 -1.64 0.00 0.00 178.16 177.71 2zh1 h ALA 49 N 0.54 1.62 -0.64 1.82 0.00 -1.48 -2.01 119.26 119.10 2zh1 h ALA 49 Ca 0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2zh1 h ALA 49 Cb 0.73 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2zh1 h ALA 49 CO 0.04 0.32 0.13 0.54 0.00 0.00 0.00 179.25 180.27 2zh1 n ARG 50 N -4.46 4.29 -3.57 0.00 1.74 -1.17 -4.93 116.66 108.57 2zh1 n ARG 50 Ca 0.08 -3.04 -0.23 0.00 -0.77 0.00 0.00 57.85 53.89 2zh1 n ARG 50 Cb 0.11 -2.23 -0.04 0.00 -1.02 0.00 0.00 32.46 29.28 2zh1 n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zh1 n ASN 51 N 0.27 -1.43 -1.20 0.55 3.02 -0.69 -4.78 115.26 111.00 2zh1 n ASN 51 Ca 0.33 -0.42 0.08 0.00 -0.03 0.00 0.00 54.58 54.54 2zh1 n ASN 51 Cb 1.27 -1.31 0.30 0.00 -0.61 0.00 0.00 39.78 39.43 2zh1 n ASN 51 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zh1 n THR 52 N -3.31 2.37 -3.03 3.41 -2.24 0.47 -4.82 114.28 107.13 2zh1 n THR 52 Ca 0.06 -1.69 -0.39 0.00 -2.27 0.00 0.00 64.05 59.76 2zh1 n THR 52 Cb 0.47 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.42 2zh1 n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2zh1 s TRP 53 N -2.72 3.87 0.26 4.78 -2.14 -1.17 -4.68 118.94 117.14 2zh1 s TRP 53 Ca 0.46 1.56 -0.30 0.00 2.66 0.00 0.00 56.10 60.48 2zh1 s TRP 53 Cb 0.36 -2.72 -0.09 0.00 -3.10 0.00 0.00 33.47 27.92 2zh1 s TRP 53 CO 0.12 0.51 1.14 -1.17 -2.66 0.00 0.00 176.95 174.88 2zh1 s LEU 54 N -1.23 4.52 -0.45 -4.66 2.96 -1.26 -4.69 118.68 113.87 2zh1 s LEU 54 Ca 0.36 2.29 -0.42 0.00 -0.22 0.00 0.00 54.13 56.14 2zh1 s LEU 54 Cb -0.22 -3.62 -0.17 0.00 0.50 0.00 0.00 46.19 42.68 2zh1 s LEU 54 CO 0.25 -0.23 2.08 1.17 -1.32 0.00 0.00 176.35 178.30 2zh1 n LYS 55 N 1.49 0.35 -0.02 1.98 4.81 0.34 -0.94 118.16 126.17 2zh1 n LYS 55 Ca 0.00 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2zh1 n LYS 55 Cb 0.45 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.71 2zh1 n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zh1 n GLY 56 N 6.76 0.60 1.99 3.14 0.00 -1.26 -4.92 105.19 111.49 2zh1 n GLY 56 Ca 0.48 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.27 2zh1 n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zh1 n SER 57 N 0.00 4.80 -4.61 1.61 7.64 -0.11 -5.04 113.62 117.91 2zh1 n SER 57 Ca 0.00 -3.74 -0.43 0.00 1.01 0.00 0.00 58.87 55.72 2zh1 n SER 57 Cb 0.00 -0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 2zh1 n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zh1 s LEU 58 N -3.59 3.62 -0.16 -3.43 2.96 -1.26 -4.78 118.68 112.04 2zh1 s LEU 58 Ca 0.50 1.90 -0.06 0.00 -0.22 0.00 0.00 54.13 56.25 2zh1 s LEU 58 Cb 0.41 -3.52 0.08 0.00 0.50 0.00 0.00 46.19 43.66 2zh1 s LEU 58 CO 0.04 -1.75 0.33 -0.70 -1.32 0.00 0.00 176.35 172.95 2zh1 s GLU 59 N 5.86 0.23 -0.09 1.98 2.12 -1.26 -4.14 118.70 123.40 2zh1 s GLU 59 Ca 0.94 0.86 -0.20 0.00 0.36 0.00 0.00 54.97 56.92 2zh1 s GLU 59 Cb -0.32 0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.12 2zh1 s GLU 59 CO 0.35 -0.29 0.56 0.42 -0.54 0.00 0.00 175.26 175.77 2zh1 s ILE 60 N 2.51 5.11 -0.30 -3.70 1.01 -0.40 -4.32 121.20 121.10 2zh1 s ILE 60 Ca 0.00 1.14 -0.04 0.00 0.00 0.00 0.00 60.65 61.76 2zh1 s ILE 60 Cb -0.12 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.48 2zh1 s ILE 60 CO -0.11 0.31 0.03 -1.81 0.00 0.00 0.00 174.94 173.37 2zh1 s ASP 61 N 0.59 4.96 -0.34 3.58 1.11 -1.26 -1.29 116.67 124.02 2zh1 s ASP 61 Ca 0.30 -1.10 -0.07 0.00 0.18 0.00 0.00 52.55 51.87 2zh1 s ASP 61 Cb -0.16 -1.77 0.03 0.00 1.07 0.00 0.00 42.92 42.09 2zh1 s ASP 61 CO 0.14 -0.25 0.11 -0.69 1.18 0.00 0.00 175.17 175.65 2zh1 s VAL 62 N 1.34 3.87 -0.16 -1.27 1.01 0.25 -1.21 120.40 124.22 2zh1 s VAL 62 Ca -0.02 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.75 2zh1 s VAL 62 Cb -0.19 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2zh1 s VAL 62 CO 0.00 -0.15 0.35 -0.36 0.00 0.00 0.00 175.10 174.93 2zh1 s PHE 63 N 1.43 3.46 -0.30 5.22 0.40 -0.79 -1.78 117.98 125.62 2zh1 s PHE 63 Ca -0.01 0.66 -0.17 0.00 -0.60 0.00 0.00 56.93 56.82 2zh1 s PHE 63 Cb -0.19 -2.41 -0.02 0.00 0.51 0.00 0.00 43.02 40.91 2zh1 s PHE 63 CO 0.03 0.19 0.45 -0.51 0.70 0.00 0.00 175.22 176.09 2zh1 s LEU 64 N 0.60 4.17 -0.10 -0.37 1.43 0.19 -1.37 118.68 123.22 2zh1 s LEU 64 Ca 0.19 0.21 -0.30 0.00 -1.03 0.00 0.00 54.13 53.21 2zh1 s LEU 64 Cb -0.14 -2.53 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 2zh1 s LEU 64 CO 0.06 -0.31 1.01 -0.76 0.23 0.00 0.00 176.35 176.57 2zh1 s LEU 65 N 2.22 4.25 0.11 1.79 2.01 -0.52 -1.94 118.68 126.61 2zh1 s LEU 65 Ca 0.17 1.54 0.10 0.00 0.01 0.00 0.00 54.13 55.95 2zh1 s LEU 65 Cb -0.16 -3.56 -0.04 0.00 0.01 0.00 0.00 46.19 42.45 2zh1 s LEU 65 CO 0.11 -0.44 -0.23 -0.36 1.01 0.00 0.00 176.35 176.44 2zh1 s PHE 66 N 1.97 2.42 0.40 0.29 0.08 -0.06 -4.72 117.98 118.36 2zh1 s PHE 66 Ca 0.49 -0.33 -0.26 0.00 0.12 0.00 0.00 56.93 56.95 2zh1 s PHE 66 Cb -0.18 -1.32 -0.11 0.00 -0.57 0.00 0.00 43.02 40.84 2zh1 s PHE 66 CO 0.18 0.33 1.20 -2.30 -0.10 0.00 0.00 175.22 174.53 2zh1 n PRO 67 N 1.01 1.79 -0.26 0.24 -0.02 -1.26 0.10 135.00 136.60 2zh1 n PRO 67 Ca -0.17 0.64 0.14 0.00 -2.02 0.00 0.00 63.50 62.09 2zh1 n PRO 67 Cb 0.53 -2.27 0.42 0.00 -0.02 0.00 0.00 33.50 32.16 2zh1 n PRO 67 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zh1 h GLU 68 N 2.02 0.58 0.00 -0.52 4.81 -1.95 -2.37 114.58 117.14 2zh1 h GLU 68 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2zh1 h GLU 68 Cb 1.31 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2zh1 h GLU 68 CO 0.60 0.38 0.00 0.39 -0.73 0.00 0.00 179.01 179.65 2zh1 n GLU 69 N -4.56 0.15 -1.98 1.92 4.71 -1.26 -4.87 120.64 114.75 2zh1 n GLU 69 Ca 0.18 0.29 -0.36 0.00 -0.01 0.00 0.00 57.16 57.26 2zh1 n GLU 69 Cb 0.55 -1.74 0.04 0.00 -1.01 0.00 0.00 31.44 29.27 2zh1 n GLU 69 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2zh1 s PHE 70 N -3.16 2.35 0.57 -0.32 0.40 -0.89 -5.02 117.98 111.91 2zh1 s PHE 70 Ca 0.08 1.51 -0.11 0.00 -0.60 0.00 0.00 56.93 57.80 2zh1 s PHE 70 Cb 0.11 -3.50 -0.05 0.00 0.51 0.00 0.00 43.02 40.09 2zh1 s PHE 70 CO 0.43 -2.29 0.98 -1.54 0.70 0.00 0.00 175.22 173.50 2zh1 s SER 71 N -1.58 6.33 0.21 1.36 1.04 -1.26 -4.94 113.70 114.86 2zh1 s SER 71 Ca 0.78 1.38 -0.10 0.00 0.48 0.00 0.00 55.95 58.49 2zh1 s SER 71 Cb -0.31 -2.45 0.17 0.00 0.10 0.00 0.00 66.02 63.54 2zh1 s SER 71 CO 0.34 -0.75 1.88 0.07 0.98 0.00 0.00 173.24 175.75 2zh1 h LYS 72 N 0.08 1.01 -0.50 4.02 2.10 -1.99 -2.15 116.57 119.14 2zh1 h LYS 72 Ca -0.45 -0.06 0.09 0.00 -2.00 0.00 0.00 60.65 58.23 2zh1 h LYS 72 Cb 1.19 -0.23 -0.08 0.00 -0.90 0.00 0.00 32.23 32.21 2zh1 h LYS 72 CO 0.62 0.67 0.01 0.93 -2.00 0.00 0.00 179.45 179.68 2zh1 h GLU 73 N 1.04 0.13 -0.60 0.07 3.07 -2.00 -0.80 114.58 115.48 2zh1 h GLU 73 Ca 0.29 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2zh1 h GLU 73 Cb -0.10 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.75 2zh1 h GLU 73 CO -0.07 0.08 0.33 0.93 -1.40 0.00 0.00 179.01 178.88 2zh1 h GLU 74 N 0.13 0.85 -0.61 2.33 4.39 -1.83 -1.86 114.58 117.98 2zh1 h GLU 74 Ca 0.25 -0.10 0.10 0.00 0.34 0.00 0.00 59.36 59.94 2zh1 h GLU 74 Cb 0.37 -0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 28.79 2zh1 h GLU 74 CO -0.40 0.65 0.21 -0.07 -1.16 0.00 0.00 179.01 178.24 2zh1 h LEU 75 N 0.82 0.19 -0.13 1.33 4.07 -0.55 -0.59 115.31 120.46 2zh1 h LEU 75 Ca 0.21 0.08 -0.09 0.00 0.08 0.00 0.00 57.88 58.17 2zh1 h LEU 75 Cb 0.05 0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2zh1 h LEU 75 CO -0.03 0.11 -0.27 0.08 -1.08 0.00 0.00 178.44 177.26 2zh1 h ARG 76 N 0.38 0.40 -0.26 1.13 0.11 -1.07 -0.66 114.38 114.42 2zh1 h ARG 76 Ca 0.31 -0.27 0.02 0.00 0.10 0.00 0.00 59.98 60.14 2zh1 h ARG 76 Cb 0.39 0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.48 2zh1 h ARG 76 CO -0.32 0.87 0.11 0.93 0.10 0.00 0.00 179.97 181.66 2zh1 h GLU 77 N -0.01 0.23 -0.00 0.08 5.08 -1.10 0.98 114.58 119.84 2zh1 h GLU 77 Ca 0.00 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2zh1 h GLU 77 Cb 0.86 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2zh1 h GLU 77 CO 0.06 0.15 -0.68 0.00 -1.00 0.00 0.00 179.01 177.54 2zh1 h ARG 78 N 0.24 0.01 -0.36 2.33 2.47 -1.19 -1.01 114.38 116.86 2zh1 h ARG 78 Ca 0.11 -0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.66 2zh1 h ARG 78 Cb 0.06 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 2zh1 h ARG 78 CO -0.09 0.68 -0.41 0.78 0.56 0.00 0.00 179.97 181.49 2zh1 h GLY 79 N 2.02 0.99 1.22 0.04 0.00 -0.59 0.57 103.07 107.32 2zh1 h GLY 79 Ca -0.01 -1.04 -0.11 0.00 0.00 0.00 0.00 47.33 46.18 2zh1 h GLY 79 CO 0.09 0.93 -0.14 -2.00 0.00 0.00 0.00 176.54 175.42 2zh1 h LEU 80 N 0.73 0.92 -0.03 3.11 5.85 0.11 0.33 115.31 126.34 2zh1 h LEU 80 Ca 0.05 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 2zh1 h LEU 80 Cb 1.01 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 2zh1 h LEU 80 CO 0.10 1.05 0.01 -0.08 -0.34 0.00 0.00 178.44 179.18 2zh1 h GLU 81 N 0.81 0.05 0.12 1.25 4.57 -0.98 -1.78 114.58 118.61 2zh1 h GLU 81 Ca 0.12 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 2zh1 h GLU 81 Cb 0.68 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2zh1 h GLU 81 CO 0.05 0.22 -0.06 0.82 -1.18 0.00 0.00 179.01 178.86 2zh1 h ILE 82 N -0.13 1.00 -0.82 2.32 2.04 -0.78 -2.38 117.51 118.75 2zh1 h ILE 82 Ca 0.01 -0.45 0.10 0.00 1.00 0.00 0.00 64.86 65.52 2zh1 h ILE 82 Cb 0.19 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 2zh1 h ILE 82 CO -0.00 0.11 0.53 1.23 0.00 0.00 0.00 178.15 180.02 2zh1 h GLY 83 N -0.36 1.10 1.01 5.37 0.00 -0.97 -2.37 103.07 106.84 2zh1 h GLY 83 Ca -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2zh1 h GLY 83 CO 0.03 0.18 -0.39 1.70 0.00 0.00 0.00 176.54 178.05 2zh1 h LYS 84 N 0.76 -1.05 0.00 4.80 3.64 -1.05 -2.56 116.57 121.11 2zh1 h LYS 84 Ca 0.38 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2zh1 h LYS 84 Cb 0.46 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2zh1 h LYS 84 CO -0.15 -0.70 0.00 0.00 -2.27 0.00 0.00 179.45 176.33 2zh1 n ALA 85 N -2.56 1.69 0.68 5.00 0.00 -0.92 -2.98 120.51 121.41 2zh1 n ALA 85 Ca -0.15 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.38 2zh1 n ALA 85 Cb 0.44 -1.31 0.07 0.00 0.00 0.00 0.00 19.45 18.65 2zh1 n ALA 85 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2zh1 n VAL 86 N -1.83 0.01 -5.02 0.00 3.14 -0.91 -4.97 118.33 108.75 2zh1 n VAL 86 Ca 0.03 -0.51 -0.32 0.00 -2.96 0.00 0.00 64.34 60.58 2zh1 n VAL 86 Cb 0.20 1.33 -0.16 0.00 -1.06 0.00 0.00 33.84 34.16 2zh1 n VAL 86 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2zh1 s LEU 87 N -1.38 2.38 0.19 6.55 1.43 -0.97 -4.96 118.68 121.92 2zh1 s LEU 87 Ca 0.20 -0.45 -0.16 0.00 -1.03 0.00 0.00 54.13 52.69 2zh1 s LEU 87 Cb 0.14 -1.50 0.16 0.00 0.03 0.00 0.00 46.19 45.02 2zh1 s LEU 87 CO 0.21 0.17 1.64 0.44 0.23 0.00 0.00 176.35 179.04 2zh1 h ASP 88 N 6.68 -0.54 -3.71 2.29 5.19 -1.78 -3.39 116.42 121.15 2zh1 h ASP 88 Ca -0.23 0.16 -0.44 0.00 -0.62 0.00 0.00 57.03 55.90 2zh1 h ASP 88 Cb 1.23 0.34 -0.32 0.00 0.18 0.00 0.00 39.33 40.76 2zh1 h ASP 88 CO 0.51 -0.19 -0.79 -0.44 -3.12 0.00 0.00 179.24 175.21 2zh1 s SER 89 N -5.21 1.27 0.08 6.45 0.01 -1.24 -5.00 113.70 110.07 2zh1 s SER 89 Ca -0.14 -0.20 0.07 0.00 1.31 0.00 0.00 55.95 56.99 2zh1 s SER 89 Cb 0.17 -0.42 -0.03 0.00 0.21 0.00 0.00 66.02 65.95 2zh1 s SER 89 CO 0.72 0.05 -0.18 -0.72 0.41 0.00 0.00 173.24 173.51 2zh1 s TYR 90 N 0.36 1.57 -0.10 2.43 -0.85 -1.26 -2.38 117.35 117.12 2zh1 s TYR 90 Ca -0.06 -0.42 -0.07 0.00 -0.52 0.00 0.00 57.07 55.99 2zh1 s TYR 90 Cb -0.11 -0.88 0.04 0.00 0.38 0.00 0.00 41.96 41.39 2zh1 s TYR 90 CO 0.01 0.14 0.26 -2.00 -1.52 0.00 0.00 175.55 172.44 2zh1 s GLU 91 N -1.75 0.26 -0.37 -3.49 2.12 0.14 -4.98 118.70 110.63 2zh1 s GLU 91 Ca 0.03 0.45 -0.24 0.00 0.36 0.00 0.00 54.97 55.58 2zh1 s GLU 91 Cb -0.10 0.01 0.01 0.00 0.26 0.00 0.00 34.13 34.32 2zh1 s GLU 91 CO 0.03 -0.10 0.84 0.42 -0.54 0.00 0.00 175.26 175.91 2zh1 s ILE 92 N 0.71 4.67 0.55 -3.70 1.01 -1.26 -0.16 121.20 123.02 2zh1 s ILE 92 Ca -0.05 0.98 0.09 0.00 0.00 0.00 0.00 60.65 61.67 2zh1 s ILE 92 Cb -0.06 -4.26 0.07 0.00 0.01 0.00 0.00 42.46 38.21 2zh1 s ILE 92 CO -0.04 -0.49 0.68 -0.60 0.00 0.00 0.00 174.94 174.49 2zh1 s ARG 93 N 3.25 2.36 0.06 2.79 6.06 0.22 -4.97 118.95 128.72 2zh1 s ARG 93 Ca 0.34 -1.67 -0.07 0.00 -2.50 0.00 0.00 55.73 51.83 2zh1 s ARG 93 Cb -0.13 -2.54 -0.01 0.00 0.06 0.00 0.00 34.95 32.33 2zh1 s ARG 93 CO 0.18 -0.73 0.13 0.71 -2.50 0.00 0.00 175.30 173.09 2zh1 s TYR 94 N -2.65 0.20 0.00 5.12 1.51 -1.26 -2.04 117.35 118.23 2zh1 s TYR 94 Ca 0.55 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 2zh1 s TYR 94 Cb -0.05 -0.13 0.00 0.00 -0.11 0.00 0.00 41.96 41.67 2zh1 s TYR 94 CO 0.34 -0.45 0.00 0.00 -1.11 0.00 0.00 175.55 174.34 2zh1 n ALA 95 N 0.35 0.00 -0.03 3.71 0.00 -1.26 -4.94 120.51 118.34 2zh1 n ALA 95 Ca -0.17 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.49 2zh1 n ALA 95 Cb 0.60 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.76 2zh1 n ALA 95 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zh1 h GLU 96 N 0.00 0.00 -3.99 0.00 4.81 -2.05 -3.41 114.58 109.94 2zh1 h GLU 96 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 2zh1 h GLU 96 Cb 0.00 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.26 2zh1 h GLU 96 CO 0.00 0.00 -0.31 -1.01 -0.73 0.00 0.00 179.01 176.96 2zh1 s HIS 97 N -4.98 0.63 0.18 0.92 3.76 -1.26 -5.14 115.29 109.40 2zh1 s HIS 97 Ca -0.05 -0.95 -0.24 0.00 -0.15 0.00 0.00 55.06 53.68 2zh1 s HIS 97 Cb 0.20 -0.09 -0.08 0.00 1.11 0.00 0.00 32.58 33.71 2zh1 s HIS 97 CO 0.73 -0.84 0.76 -1.25 -0.85 0.00 0.00 174.74 173.28 2zh1 s PRO 98 N -4.06 4.48 0.19 8.40 0.04 -1.26 -4.55 135.00 138.23 2zh1 s PRO 98 Ca 0.27 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.34 2zh1 s PRO 98 Cb 0.02 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 2zh1 s PRO 98 CO 0.09 0.53 0.21 1.52 0.04 0.00 0.00 177.00 179.39 2zh1 s TYR 99 N -1.24 0.79 -0.09 0.56 -0.85 -0.86 -4.83 117.35 110.82 2zh1 s TYR 99 Ca 0.37 -1.10 -0.06 0.00 -0.52 0.00 0.00 57.07 55.77 2zh1 s TYR 99 Cb -0.21 -0.30 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 2zh1 s TYR 99 CO 0.24 -0.70 0.14 0.08 -1.52 0.00 0.00 175.55 173.80 2zh1 s VAL 100 N -4.07 5.39 -0.02 -3.49 1.01 -1.16 -0.61 120.40 117.45 2zh1 s VAL 100 Ca 0.28 0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.41 2zh1 s VAL 100 Cb 0.05 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 2zh1 s VAL 100 CO 0.07 0.55 -0.20 -2.28 0.00 0.00 0.00 175.10 173.24 2zh1 s HIS 101 N -1.08 1.82 0.00 5.22 2.46 0.77 -0.74 115.29 123.73 2zh1 s HIS 101 Ca 0.17 -0.37 0.00 0.00 0.47 0.00 0.00 55.06 55.33 2zh1 s HIS 101 Cb -0.12 -1.18 0.00 0.00 -0.13 0.00 0.00 32.58 31.15 2zh1 s HIS 101 CO 0.07 -0.05 0.00 0.41 -2.47 0.00 0.00 174.74 172.70 2zh1 n GLY 102 N 2.66 3.68 3.10 1.59 0.00 0.09 0.24 105.19 116.55 2zh1 n GLY 102 Ca -0.16 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 2zh1 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh1 s VAL 103 N -1.34 -0.02 -0.06 1.61 1.01 -1.00 -1.85 120.40 118.75 2zh1 s VAL 103 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2zh1 s VAL 103 Cb 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.00 2zh1 s VAL 103 CO 0.00 0.04 -0.13 -0.69 0.00 0.00 0.00 175.10 174.32 2zh1 s VAL 104 N 0.83 1.15 -1.65 2.92 1.01 -0.67 -2.29 120.40 121.69 2zh1 s VAL 104 Ca -0.06 -0.51 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 2zh1 s VAL 104 Cb -0.07 -1.03 0.20 0.00 0.00 0.00 0.00 36.38 35.48 2zh1 s VAL 104 CO -0.05 0.35 0.54 0.29 0.00 0.00 0.00 175.10 176.23 2zh1 n LYS 105 N 3.63 -1.20 -2.36 2.72 5.02 -1.26 -1.10 118.16 123.61 2zh1 n LYS 105 Ca -0.21 0.15 -0.05 0.00 -2.02 0.00 0.00 58.31 56.18 2zh1 n LYS 105 Cb 0.52 -4.73 0.01 0.00 -0.02 0.00 0.00 35.03 30.81 2zh1 n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zh1 n GLY 106 N -1.02 0.39 3.15 0.72 0.00 -1.26 -4.82 105.19 102.36 2zh1 n GLY 106 Ca 0.10 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 2zh1 n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zh1 s VAL 107 N -2.58 0.07 0.28 1.61 -7.23 -0.25 -5.06 120.40 107.24 2zh1 s VAL 107 Ca 0.05 -0.58 -0.29 0.00 -1.81 0.00 0.00 61.98 59.34 2zh1 s VAL 107 Cb -0.02 -0.49 -0.10 0.00 0.56 0.00 0.00 36.38 36.32 2zh1 s VAL 107 CO 0.06 -0.32 1.42 -1.61 -0.31 0.00 0.00 175.10 174.34 2zh1 s GLU 108 N -1.30 4.27 -0.03 4.82 0.41 -1.26 -1.67 118.70 123.94 2zh1 s GLU 108 Ca -0.14 2.32 -0.01 0.00 -0.41 0.00 0.00 54.97 56.73 2zh1 s GLU 108 Cb -0.06 -3.08 0.02 0.00 -1.78 0.00 0.00 34.13 29.22 2zh1 s GLU 108 CO 0.02 -0.38 0.06 0.08 -0.49 0.00 0.00 175.26 174.55 2zh1 s VAL 109 N -0.38 -0.02 -0.11 2.63 1.01 -0.77 -1.28 120.40 121.47 2zh1 s VAL 109 Ca 0.56 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2zh1 s VAL 109 Cb -0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 2zh1 s VAL 109 CO 0.48 0.04 -0.12 -1.81 0.00 0.00 0.00 175.10 173.68 2zh1 s ASP 110 N 0.49 4.15 -0.54 3.32 1.01 -0.41 -0.73 116.67 123.95 2zh1 s ASP 110 Ca -0.04 -0.26 0.04 0.00 0.71 0.00 0.00 52.55 53.00 2zh1 s ASP 110 Cb -0.05 -1.46 0.13 0.00 1.01 0.00 0.00 42.92 42.55 2zh1 s ASP 110 CO -0.02 0.21 0.29 -0.69 0.21 0.00 0.00 175.17 175.17 2zh1 s VAL 111 N 0.08 2.69 -0.14 -1.27 1.01 0.08 -0.59 120.40 122.26 2zh1 s VAL 111 Ca -0.05 -3.36 -0.13 0.00 0.00 0.00 0.00 61.98 58.45 2zh1 s VAL 111 Cb -0.14 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 2zh1 s VAL 111 CO 0.04 -0.82 0.28 -0.69 0.00 0.00 0.00 175.10 173.92 2zh1 s VAL 112 N -0.35 5.30 0.08 2.92 1.01 -0.74 -3.01 120.40 125.62 2zh1 s VAL 112 Ca 0.17 0.52 -0.17 0.00 0.00 0.00 0.00 61.98 62.51 2zh1 s VAL 112 Cb -0.25 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 2zh1 s VAL 112 CO -0.01 0.44 0.54 -2.84 0.00 0.00 0.00 175.10 173.23 2zh1 s PRO 113 N 0.09 4.10 0.24 2.72 0.02 -1.26 -0.63 135.00 140.28 2zh1 s PRO 113 Ca 0.17 0.63 -0.19 0.00 0.02 0.00 0.00 61.00 61.62 2zh1 s PRO 113 Cb -0.13 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.26 2zh1 s PRO 113 CO 0.05 0.60 0.63 0.00 -0.33 0.00 0.00 177.00 177.95 2zh1 s TYR 115 N -3.91 3.81 -0.36 0.00 1.51 -1.26 -0.88 117.35 116.26 2zh1 s TYR 115 Ca 0.11 1.32 -0.29 0.00 -1.01 0.00 0.00 57.07 57.20 2zh1 s TYR 115 Cb -0.04 -2.56 0.02 0.00 -0.11 0.00 0.00 41.96 39.28 2zh1 s TYR 115 CO 0.03 0.54 1.16 0.21 -1.11 0.00 0.00 175.55 176.38 2zh1 s LYS 116 N -0.98 3.93 0.28 -0.62 2.20 0.28 -4.64 119.74 120.20 2zh1 s LYS 116 Ca 0.30 0.99 0.03 0.00 -0.36 0.00 0.00 55.97 56.93 2zh1 s LYS 116 Cb -0.20 -3.82 -0.06 0.00 -1.51 0.00 0.00 37.83 32.24 2zh1 s LYS 116 CO 0.20 -1.10 0.06 -0.51 -0.36 0.00 0.00 175.35 173.64 2zh1 s LEU 117 N 4.10 1.98 -0.03 5.43 1.43 -1.26 -4.28 118.68 126.04 2zh1 s LEU 117 Ca 0.49 -1.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 2zh1 s LEU 117 Cb -0.12 -0.21 0.02 0.00 0.03 0.00 0.00 46.19 45.91 2zh1 s LEU 117 CO 0.22 -0.63 -0.02 -0.75 0.23 0.00 0.00 176.35 175.40 2zh1 s LYS 118 N -3.94 0.49 0.00 1.70 2.20 -1.26 -5.03 119.74 113.90 2zh1 s LYS 118 Ca 0.35 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.94 2zh1 s LYS 118 Cb 0.08 -0.58 0.00 0.00 -1.51 0.00 0.00 37.83 35.82 2zh1 s LYS 118 CO 0.13 -0.08 0.00 0.39 -0.36 0.00 0.00 175.35 175.43 2zh1 n GLU 119 N 3.93 0.00 -0.31 4.03 -0.58 -1.26 -4.84 120.64 121.60 2zh1 n GLU 119 Ca -0.25 0.36 0.30 0.00 -0.42 0.00 0.00 57.16 57.15 2zh1 n GLU 119 Cb 0.52 -0.21 0.54 0.00 -0.57 0.00 0.00 31.44 31.71 2zh1 n GLU 119 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2zh1 n PRO 120 N 0.86 -0.05 -0.65 3.49 -0.02 -1.26 -4.43 135.00 132.94 2zh1 n PRO 120 Ca 0.00 1.19 -0.31 0.00 -2.02 0.00 0.00 63.50 62.36 2zh1 n PRO 120 Cb 0.00 -2.18 0.18 0.00 -0.02 0.00 0.00 33.50 31.48 2zh1 n PRO 120 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zh1 n LYS 121 N -4.87 -0.95 -0.38 -0.52 4.76 -1.26 -2.52 118.16 112.41 2zh1 n LYS 121 Ca 0.34 -0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2zh1 n LYS 121 Cb 1.20 -2.18 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 2zh1 n LYS 121 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2zh1 n ASN 122 N -3.64 0.00 -4.69 4.39 3.02 -1.26 -4.90 115.26 108.18 2zh1 n ASN 122 Ca 0.08 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.19 2zh1 n ASN 122 Cb 0.53 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 2zh1 n ASN 122 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2zh1 n ILE 123 N -2.00 0.23 -0.04 2.41 5.41 -1.05 -4.90 119.36 119.42 2zh1 n ILE 123 Ca 0.00 -0.04 0.04 0.00 1.00 0.00 0.00 62.75 63.74 2zh1 n ILE 123 Cb 0.00 -1.91 -0.16 0.00 -0.71 0.00 0.00 39.64 36.87 2zh1 n ILE 123 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2zh1 n LYS 124 N 4.85 0.72 -3.87 0.38 5.02 -1.26 -5.00 118.16 119.01 2zh1 n LYS 124 Ca 0.18 -0.13 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 2zh1 n LYS 124 Cb 0.34 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.77 2zh1 n LYS 124 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2zh1 s SER 125 N -4.68 0.03 0.33 4.39 0.01 -1.26 -5.04 113.70 107.47 2zh1 s SER 125 Ca -0.08 -0.24 0.11 0.00 1.31 0.00 0.00 55.95 57.05 2zh1 s SER 125 Cb 0.10 0.22 1.00 0.00 0.21 0.00 0.00 66.02 67.56 2zh1 s SER 125 CO 0.82 -0.41 1.62 0.00 0.41 0.00 0.00 173.24 175.69 2zh1 h ALA 126 N 4.11 1.71 -0.02 1.44 0.00 -2.01 0.39 119.26 124.89 2zh1 h ALA 126 Ca -0.31 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zh1 h ALA 126 Cb 1.19 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2zh1 h ALA 126 CO 0.42 -0.64 0.17 -0.39 0.00 0.00 0.00 179.25 178.81 2zh1 h VAL 127 N 0.17 0.04 0.00 0.00 -1.51 -1.96 0.38 116.25 113.37 2zh1 h VAL 127 Ca 0.69 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.99 2zh1 h VAL 127 Cb 1.60 0.83 -0.02 0.00 -2.13 0.00 0.00 31.29 31.57 2zh1 h VAL 127 CO -0.71 0.00 -0.80 0.44 -1.23 0.00 0.00 177.57 175.27 2zh1 h ASP 128 N 0.00 0.03 0.69 4.19 3.32 -0.57 -3.15 116.42 120.94 2zh1 h ASP 128 Ca 0.01 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2zh1 h ASP 128 Cb 0.35 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2zh1 h ASP 128 CO -0.00 0.82 -0.65 -0.09 -1.72 0.00 0.00 179.24 177.61 2zh1 h ARG 129 N 0.01 0.00 -0.82 3.56 2.43 -1.00 -3.25 114.38 115.32 2zh1 h ARG 129 Ca -0.01 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.35 2zh1 h ARG 129 Cb 1.42 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.85 2zh1 h ARG 129 CO 0.11 0.65 0.28 1.15 -1.51 0.00 0.00 179.97 180.64 2zh1 h THR 130 N 0.00 0.48 -0.92 0.20 2.02 -1.48 0.14 112.91 113.36 2zh1 h THR 130 Ca -0.01 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2zh1 h THR 130 Cb 1.17 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2zh1 h THR 130 CO 0.08 0.06 0.55 -0.65 0.37 0.00 0.00 175.52 175.94 2zh1 h PRO 131 N 0.33 1.24 -0.04 6.66 0.11 -1.74 -1.56 132.00 137.00 2zh1 h PRO 131 Ca 0.49 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.48 2zh1 h PRO 131 Cb 0.89 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 2zh1 h PRO 131 CO -0.53 0.87 0.00 0.74 -0.21 0.00 0.00 178.00 178.87 2zh1 h PHE 132 N 1.26 0.08 -0.57 0.65 -1.00 -1.22 -0.22 116.94 115.93 2zh1 h PHE 132 Ca 0.33 -0.01 0.12 0.00 2.81 0.00 0.00 57.97 61.21 2zh1 h PHE 132 Cb -0.06 -0.02 -0.10 0.00 3.61 0.00 0.00 35.95 39.39 2zh1 h PHE 132 CO 0.00 0.35 -0.00 0.45 -1.61 0.00 0.00 178.31 177.50 2zh1 h HIS 133 N -0.21 -0.05 -0.69 -0.55 3.86 -0.96 0.41 115.15 116.96 2zh1 h HIS 133 Ca 0.01 0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.19 2zh1 h HIS 133 Cb 0.31 0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 2zh1 h HIS 133 CO 0.03 -0.15 0.15 1.25 0.86 0.00 0.00 177.93 180.08 2zh1 h HIS 134 N 0.11 1.18 -0.78 2.45 -0.00 -1.16 -1.23 115.15 115.72 2zh1 h HIS 134 Ca 0.29 -0.15 -0.02 0.00 -0.00 0.00 0.00 60.37 60.49 2zh1 h HIS 134 Cb 0.46 -0.33 -0.04 0.00 -0.00 0.00 0.00 27.41 27.51 2zh1 h HIS 134 CO -0.35 0.97 0.40 0.87 -0.00 0.00 0.00 177.93 179.81 2zh1 h LYS 135 N 1.05 1.10 0.00 5.26 1.79 0.11 -0.33 116.57 125.55 2zh1 h LYS 135 Ca 0.22 -0.15 -0.08 0.00 -2.18 0.00 0.00 60.65 58.46 2zh1 h LYS 135 Cb 0.39 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2zh1 h LYS 135 CO 0.01 0.84 -0.39 2.35 -1.08 0.00 0.00 179.45 181.18 2zh1 h TRP 136 N 1.09 0.00 0.14 -1.35 7.01 -0.06 -3.32 115.95 119.46 2zh1 h TRP 136 Ca 0.27 0.00 -0.35 0.00 2.11 0.00 0.00 58.89 60.92 2zh1 h TRP 136 Cb 0.08 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 2zh1 h TRP 136 CO 0.01 0.39 -1.82 1.25 -2.79 0.00 0.00 178.44 175.48 2zh1 h LEU 137 N 0.00 0.45 -0.70 0.65 5.85 -0.61 -3.39 115.31 117.56 2zh1 h LEU 137 Ca -0.00 -0.81 0.15 0.00 0.84 0.00 0.00 57.88 58.06 2zh1 h LEU 137 Cb 0.86 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.63 2zh1 h LEU 137 CO 0.05 1.70 0.13 1.05 -0.34 0.00 0.00 178.44 181.03 2zh1 h GLU 138 N 0.08 0.22 0.00 1.25 4.11 -1.18 -1.53 114.58 117.53 2zh1 h GLU 138 Ca -0.36 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 58.94 2zh1 h GLU 138 Cb 2.06 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.24 2zh1 h GLU 138 CO 0.13 0.15 -0.56 0.78 0.07 0.00 0.00 179.01 179.57 2zh1 h GLY 139 N 0.23 0.00 0.95 1.06 0.00 -1.79 -3.30 103.07 100.22 2zh1 h GLY 139 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2zh1 h GLY 139 CO -0.51 0.00 -0.96 0.54 0.00 0.00 0.00 176.54 175.60 2zh1 n ARG 140 N -3.53 0.51 0.00 4.80 1.74 -0.75 -4.06 116.66 115.36 2zh1 n ARG 140 Ca -0.00 0.09 0.11 0.00 -0.77 0.00 0.00 57.85 57.28 2zh1 n ARG 140 Cb 0.64 -1.76 0.01 0.00 -1.02 0.00 0.00 32.46 30.34 2zh1 n ARG 140 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2zh1 n ILE 141 N -2.46 0.00 -1.68 0.55 0.13 -0.65 -4.86 119.36 110.39 2zh1 n ILE 141 Ca 0.01 -0.08 -0.45 0.00 -1.10 0.00 0.00 62.75 61.12 2zh1 n ILE 141 Cb 0.51 0.90 -0.04 0.00 -0.84 0.00 0.00 39.64 40.18 2zh1 n ILE 141 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2zh1 n LYS 142 N -1.01 2.31 -0.60 9.51 3.00 -1.24 -1.34 118.16 128.79 2zh1 n LYS 142 Ca 0.06 0.84 0.00 0.00 -0.00 0.00 0.00 58.31 59.21 2zh1 n LYS 142 Cb 0.37 -2.64 0.00 0.00 0.00 0.00 0.00 35.03 32.76 2zh1 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zh1 n GLY 143 N 3.73 0.71 0.00 3.14 0.00 -1.26 -4.87 105.19 106.64 2zh1 n GLY 143 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2zh1 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zh1 n LYS 144 N -2.53 0.17 -0.33 1.61 5.02 -0.45 -4.90 118.16 116.75 2zh1 n LYS 144 Ca 0.00 -0.50 0.17 0.00 -2.02 0.00 0.00 58.31 55.96 2zh1 n LYS 144 Cb 0.00 -0.53 0.37 0.00 -0.02 0.00 0.00 35.03 34.84 2zh1 n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2zh1 h GLU 145 N 0.00 0.45 0.00 1.97 9.09 -1.88 0.17 114.58 124.37 2zh1 h GLU 145 Ca 0.00 -0.03 -0.07 0.00 0.05 0.00 0.00 59.36 59.32 2zh1 h GLU 145 Cb 0.90 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.89 2zh1 h GLU 145 CO 0.00 0.30 -0.32 -0.91 0.05 0.00 0.00 179.01 178.13 2zh1 h ASN 146 N 0.46 0.00 -0.56 3.06 2.35 -1.90 -1.50 115.58 117.49 2zh1 h ASN 146 Ca 0.62 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.28 2zh1 h ASN 146 Cb 1.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 2zh1 h ASN 146 CO -0.52 0.32 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.23 2zh1 h GLU 147 N 0.00 0.99 -0.40 0.81 4.39 -1.06 -0.94 114.58 118.37 2zh1 h GLU 147 Ca -0.00 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 2zh1 h GLU 147 Cb 0.90 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 2zh1 h GLU 147 CO 0.04 1.00 0.20 0.28 -1.16 0.00 0.00 179.01 179.37 2zh1 h VAL 148 N 0.87 1.16 -0.78 3.13 2.07 -0.91 -2.24 116.25 119.56 2zh1 h VAL 148 Ca 0.16 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2zh1 h VAL 148 Cb 0.56 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2zh1 h VAL 148 CO 0.03 0.18 0.49 0.03 0.02 0.00 0.00 177.57 178.32 2zh1 h ARG 149 N 0.51 0.93 -0.59 1.57 3.08 -0.95 0.21 114.38 119.14 2zh1 h ARG 149 Ca 0.14 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2zh1 h ARG 149 Cb 0.10 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 2zh1 h ARG 149 CO -0.02 0.62 0.33 -0.07 -1.07 0.00 0.00 179.97 179.76 2zh1 h LEU 150 N 0.96 0.74 -1.38 3.04 3.38 -0.94 -0.76 115.31 120.34 2zh1 h LEU 150 Ca 0.31 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2zh1 h LEU 150 Cb 0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2zh1 h LEU 150 CO -0.12 0.61 -0.30 0.25 0.09 0.00 0.00 178.44 178.97 2zh1 h LEU 151 N 0.80 0.00 0.06 1.67 5.85 -0.73 -1.89 115.31 121.06 2zh1 h LEU 151 Ca 0.21 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.66 2zh1 h LEU 151 Cb 0.04 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.08 2zh1 h LEU 151 CO -0.03 0.30 -1.19 0.11 -0.34 0.00 0.00 178.44 177.29 2zh1 h LYS 152 N 0.00 0.41 -0.28 1.25 1.57 -0.47 -2.96 116.57 116.09 2zh1 h LYS 152 Ca -0.00 -0.59 -0.02 0.00 -1.87 0.00 0.00 60.65 58.17 2zh1 h LYS 152 Cb 0.60 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2zh1 h LYS 152 CO 0.04 1.25 0.11 0.78 -0.57 0.00 0.00 179.45 181.05 2zh1 h GLY 153 N 1.07 0.45 0.10 3.86 0.00 -0.88 0.83 103.07 108.50 2zh1 h GLY 153 Ca -0.15 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 46.95 2zh1 h GLY 153 CO 0.21 0.23 -0.41 -2.75 0.00 0.00 0.00 176.54 173.82 2zh1 h PHE 154 N 0.30 -1.18 -0.95 5.60 3.57 -1.42 0.52 116.94 123.37 2zh1 h PHE 154 Ca 0.09 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.69 2zh1 h PHE 154 Cb 0.19 0.50 -0.06 0.00 2.79 0.00 0.00 35.95 39.37 2zh1 h PHE 154 CO -0.01 -0.46 0.62 -0.07 -2.23 0.00 0.00 178.31 176.16 2zh1 h LEU 155 N -0.59 0.96 -0.17 0.59 3.38 -1.45 -1.01 115.31 117.02 2zh1 h LEU 155 Ca -0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2zh1 h LEU 155 Cb 0.59 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zh1 h LEU 155 CO -0.22 0.61 -0.04 0.50 0.09 0.00 0.00 178.44 179.39 2zh1 h LYS 156 N 1.09 0.33 -0.36 1.13 1.63 -0.38 0.28 116.57 120.28 2zh1 h LYS 156 Ca 0.41 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 60.07 2zh1 h LYS 156 Cb 0.20 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2zh1 h LYS 156 CO -0.16 0.59 0.14 0.00 -3.45 0.00 0.00 179.45 176.57 2zh1 h ALA 157 N 0.73 1.57 -0.83 5.00 0.00 0.67 -2.04 119.26 124.36 2zh1 h ALA 157 Ca 0.05 -0.10 -0.39 0.00 0.00 0.00 0.00 54.91 54.46 2zh1 h ALA 157 Cb 0.46 -0.15 -0.23 0.00 0.00 0.00 0.00 17.79 17.87 2zh1 h ALA 157 CO 0.02 0.34 0.49 0.09 0.00 0.00 0.00 179.25 180.18 2zh1 n ASN 158 N -4.39 3.93 -3.15 0.00 3.02 -0.44 -4.13 115.26 110.09 2zh1 n ASN 158 Ca 0.02 -3.34 -0.22 0.00 -0.03 0.00 0.00 54.58 51.01 2zh1 n ASN 158 Cb 0.14 -0.78 0.01 0.00 -0.61 0.00 0.00 39.78 38.54 2zh1 n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zh1 n GLY 159 N -0.72 -0.50 1.16 7.41 0.00 -0.77 -4.88 105.19 106.89 2zh1 n GLY 159 Ca 0.49 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.64 2zh1 n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zh1 n ILE 160 N -4.17 0.19 0.13 -0.61 -5.35 0.93 -4.91 119.36 105.56 2zh1 n ILE 160 Ca -0.07 -0.93 -0.22 0.00 -0.27 0.00 0.00 62.75 61.25 2zh1 n ILE 160 Cb 0.58 0.77 -0.15 0.00 -1.74 0.00 0.00 39.64 39.10 2zh1 n ILE 160 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zh1 h TYR 161 N 0.73 0.91 -4.06 4.28 3.20 -1.69 -1.82 116.97 118.52 2zh1 h TYR 161 Ca -0.15 -0.63 -0.50 0.00 3.14 0.00 0.00 58.73 60.58 2zh1 h TYR 161 Cb 1.70 -0.05 0.04 0.00 1.54 0.00 0.00 36.73 39.96 2zh1 h TYR 161 CO 0.19 1.49 0.30 0.20 -1.64 0.00 0.00 178.16 178.70 2zh1 s GLY 162 N -4.56 1.70 0.00 1.82 0.00 -1.26 -3.54 107.32 101.48 2zh1 s GLY 162 Ca -0.08 -0.17 0.18 0.00 0.00 0.00 0.00 44.72 44.65 2zh1 s GLY 162 CO 0.93 0.06 0.90 0.00 0.00 0.00 0.00 173.10 174.99 2zh1 n ALA 163 N -2.31 3.60 -0.89 3.20 0.00 -1.26 0.85 120.51 123.70 2zh1 n ALA 163 Ca 0.04 -0.56 -0.30 0.00 0.00 0.00 0.00 53.44 52.62 2zh1 n ALA 163 Cb 0.54 -0.65 0.16 0.00 0.00 0.00 0.00 19.45 19.50 2zh1 n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zh1 s GLU 164 N -2.28 0.89 0.55 0.00 1.03 -1.26 -4.33 118.70 113.29 2zh1 s GLU 164 Ca 0.13 1.15 0.36 0.00 0.03 0.00 0.00 54.97 56.64 2zh1 s GLU 164 Cb 0.15 -1.74 1.97 0.00 -0.80 0.00 0.00 34.13 33.70 2zh1 s GLU 164 CO 0.54 -2.59 2.11 1.88 -1.33 0.00 0.00 175.26 175.87 2zh1 h TYR 165 N -1.82 0.00 0.00 4.83 -1.99 -1.90 0.41 116.97 116.51 2zh1 h TYR 165 Ca -0.49 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.24 2zh1 h TYR 165 Cb 1.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.01 2zh1 h TYR 165 CO 0.45 0.00 0.00 1.17 -0.00 0.00 0.00 178.16 179.78 2zh1 n LYS 166 N -2.79 0.09 0.00 4.88 4.81 -1.26 -4.27 118.16 119.63 2zh1 n LYS 166 Ca -0.02 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2zh1 n LYS 166 Cb 0.08 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.50 2zh1 n LYS 166 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2zh1 n VAL 167 N -1.79 0.00 -3.72 3.15 0.31 -0.42 -5.03 118.33 110.83 2zh1 n VAL 167 Ca 0.05 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.13 2zh1 n VAL 167 Cb 0.32 -0.76 0.05 0.00 -0.91 0.00 0.00 33.84 32.54 2zh1 n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zh1 n ARG 168 N -2.52 -6.46 0.00 5.55 1.74 0.00 -4.88 116.66 110.10 2zh1 n ARG 168 Ca 0.00 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 2zh1 n ARG 168 Cb 0.36 -5.63 0.00 0.00 -1.02 0.00 0.00 32.46 26.17 2zh1 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zh1 n GLY 169 N -1.73 3.34 3.53 -0.13 0.00 0.25 -2.05 105.19 108.40 2zh1 n GLY 169 Ca -0.05 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2zh1 n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zh1 s PHE 170 N 3.17 3.17 1.00 1.61 0.40 -0.68 -4.30 117.98 122.33 2zh1 s PHE 170 Ca 0.00 -0.01 -0.11 0.00 -0.60 0.00 0.00 56.93 56.21 2zh1 s PHE 170 Cb 0.00 -2.94 0.19 0.00 0.51 0.00 0.00 43.02 40.78 2zh1 s PHE 170 CO 0.00 -0.60 1.10 -1.54 0.70 0.00 0.00 175.22 174.87 2zh1 s SER 171 N 1.80 2.34 0.25 1.36 1.04 -1.25 -4.28 113.70 114.96 2zh1 s SER 171 Ca 0.17 1.87 -0.05 0.00 0.48 0.00 0.00 55.95 58.41 2zh1 s SER 171 Cb -0.16 -2.43 0.28 0.00 0.10 0.00 0.00 66.02 63.81 2zh1 s SER 171 CO 0.14 -3.41 1.87 1.23 0.98 0.00 0.00 173.24 174.05 2zh1 h GLY 172 N -2.08 1.23 1.61 7.32 0.00 -1.98 -2.11 103.07 107.06 2zh1 h GLY 172 Ca -0.50 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.19 2zh1 h GLY 172 CO 0.46 0.55 -0.10 -1.82 0.00 0.00 0.00 176.54 175.63 2zh1 h TYR 173 N 1.15 0.50 -0.52 5.60 3.20 -1.98 -1.68 116.97 123.25 2zh1 h TYR 173 Ca 0.29 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2zh1 h TYR 173 Cb 0.06 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2zh1 h TYR 173 CO 0.01 0.57 0.01 1.25 -1.64 0.00 0.00 178.16 178.35 2zh1 h LEU 174 N 0.44 0.84 -0.65 2.82 5.85 -1.75 -2.29 115.31 120.57 2zh1 h LEU 174 Ca 0.09 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2zh1 h LEU 174 Cb 0.45 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2zh1 h LEU 174 CO 0.02 0.90 0.28 0.00 -0.34 0.00 0.00 178.44 179.30 2zh1 h GLU 176 N 0.92 0.45 -0.46 0.00 5.08 -1.39 -2.67 114.58 116.50 2zh1 h GLU 176 Ca 0.22 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2zh1 h GLU 176 Cb 0.18 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2zh1 h GLU 176 CO -0.02 1.12 0.30 -0.07 -1.00 0.00 0.00 179.01 179.33 2zh1 h LEU 177 N 0.26 0.51 -0.81 1.33 3.38 -1.31 0.69 115.31 119.37 2zh1 h LEU 177 Ca -0.08 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 57.98 2zh1 h LEU 177 Cb 1.55 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.11 2zh1 h LEU 177 CO 0.16 0.36 0.46 -0.07 0.09 0.00 0.00 178.44 179.44 2zh1 h LEU 178 N 0.60 0.65 -0.11 1.67 3.38 -1.18 0.14 115.31 120.47 2zh1 h LEU 178 Ca 0.18 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2zh1 h LEU 178 Cb -0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2zh1 h LEU 178 CO -0.05 0.38 -0.04 0.40 0.09 0.00 0.00 178.44 179.22 2zh1 h ILE 179 N 0.77 1.30 -0.83 1.22 1.08 -1.03 0.21 117.51 120.24 2zh1 h ILE 179 Ca 0.39 -1.01 0.16 0.00 -0.39 0.00 0.00 64.86 64.01 2zh1 h ILE 179 Cb 0.35 1.75 -0.10 0.00 -3.07 0.00 0.00 36.82 35.74 2zh1 h ILE 179 CO -0.24 0.29 0.37 0.58 -0.69 0.00 0.00 178.15 178.46 2zh1 h VAL 180 N -0.11 0.64 0.05 1.67 2.07 -0.38 0.85 116.25 121.03 2zh1 h VAL 180 Ca 0.03 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2zh1 h VAL 180 Cb 0.47 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2zh1 h VAL 180 CO 0.01 0.09 -0.02 0.15 0.02 0.00 0.00 177.57 177.82 2zh1 h PHE 181 N 0.50 -0.06 -0.00 1.57 3.57 -0.61 -3.33 116.94 118.56 2zh1 h PHE 181 Ca 0.47 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.97 2zh1 h PHE 181 Cb 0.75 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2zh1 h PHE 181 CO -0.13 0.43 -0.38 0.66 -2.23 0.00 0.00 178.31 176.66 2zh1 n TYR 182 N -4.88 0.00 0.00 0.41 4.01 0.72 -4.97 117.16 112.45 2zh1 n TYR 182 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2zh1 n TYR 182 Cb 0.26 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2zh1 n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zh1 n GLY 183 N 1.41 3.11 3.68 2.72 0.00 0.29 -4.56 105.19 111.84 2zh1 n GLY 183 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 2zh1 n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zh1 s SER 184 N -0.96 -0.06 0.09 1.61 1.04 -1.25 -4.96 113.70 109.21 2zh1 s SER 184 Ca 0.00 -0.19 -0.28 0.00 0.48 0.00 0.00 55.95 55.96 2zh1 s SER 184 Cb 0.00 0.21 -0.15 0.00 0.10 0.00 0.00 66.02 66.18 2zh1 s SER 184 CO 0.00 -0.40 1.67 0.15 0.98 0.00 0.00 173.24 175.65 2zh1 h PHE 185 N 2.00 -0.48 -0.35 5.02 3.04 -1.93 -1.93 116.94 122.32 2zh1 h PHE 185 Ca -0.29 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.69 2zh1 h PHE 185 Cb 1.21 0.17 -0.03 0.00 2.56 0.00 0.00 35.95 39.85 2zh1 h PHE 185 CO 0.48 -0.29 0.14 1.25 -2.02 0.00 0.00 178.31 177.87 2zh1 h LEU 186 N -0.47 0.17 -0.95 0.59 5.85 -1.96 0.91 115.31 119.44 2zh1 h LEU 186 Ca -0.03 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2zh1 h LEU 186 Cb 0.39 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 2zh1 h LEU 186 CO 0.04 0.14 0.61 -0.33 -0.34 0.00 0.00 178.44 178.56 2zh1 h GLU 187 N 0.30 1.11 -0.10 1.25 4.39 -1.81 0.75 114.58 120.46 2zh1 h GLU 187 Ca 0.15 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2zh1 h GLU 187 Cb 0.11 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2zh1 h GLU 187 CO -0.14 0.74 0.06 1.15 -1.16 0.00 0.00 179.01 179.66 2zh1 h THR 188 N 1.15 1.06 -0.16 1.13 2.02 -0.59 -0.96 112.91 116.55 2zh1 h THR 188 Ca 0.40 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.42 2zh1 h THR 188 Cb 0.10 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2zh1 h THR 188 CO -0.15 0.05 0.07 0.58 0.37 0.00 0.00 175.52 176.44 2zh1 h VAL 189 N 0.10 1.14 -0.89 3.16 2.07 0.42 -0.78 116.25 121.47 2zh1 h VAL 189 Ca 0.04 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.21 2zh1 h VAL 189 Cb 0.03 1.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2zh1 h VAL 189 CO -0.01 0.13 0.57 0.11 0.02 0.00 0.00 177.57 178.39 2zh1 h LYS 190 N 0.12 1.02 0.05 1.57 1.57 0.61 -2.80 116.57 118.70 2zh1 h LYS 190 Ca 0.05 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2zh1 h LYS 190 Cb 0.14 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2zh1 h LYS 190 CO -0.01 0.67 -1.03 -0.91 -0.57 0.00 0.00 179.45 177.61 2zh1 h ASN 191 N 1.05 0.26 -0.51 0.86 2.35 -1.05 -3.25 115.58 115.30 2zh1 h ASN 191 Ca 0.38 -0.25 0.11 0.00 -0.55 0.00 0.00 56.30 55.99 2zh1 h ASN 191 Cb 0.13 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2zh1 h ASN 191 CO -0.16 1.13 0.35 0.00 -1.65 0.00 0.00 177.43 177.10 2zh1 h ALA 192 N 0.84 2.21 0.00 -0.83 0.00 -0.87 -1.05 119.26 119.56 2zh1 h ALA 192 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zh1 h ALA 192 Cb 1.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2zh1 h ALA 192 CO 0.16 -0.34 0.21 0.00 0.00 0.00 0.00 179.25 179.28 2zh1 h ARG 193 N 0.20 0.00 -0.44 0.00 3.08 -1.57 0.24 114.38 115.88 2zh1 h ARG 193 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2zh1 h ARG 193 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2zh1 h ARG 193 CO -0.04 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.40 2zh1 n ARG 194 N -2.84 3.12 -2.61 0.04 5.12 -0.40 -4.97 116.66 114.12 2zh1 n ARG 194 Ca -0.02 -2.51 -0.38 0.00 -1.93 0.00 0.00 57.85 53.00 2zh1 n ARG 194 Cb 0.26 -1.60 -0.05 0.00 -1.16 0.00 0.00 32.46 29.91 2zh1 n ARG 194 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2zh1 s TRP 195 N -1.65 3.59 0.50 -1.55 0.52 0.84 -5.06 118.94 116.13 2zh1 s TRP 195 Ca 0.37 1.74 0.01 0.00 0.02 0.00 0.00 56.10 58.25 2zh1 s TRP 195 Cb 0.24 -3.10 -0.01 0.00 -1.15 0.00 0.00 33.47 29.45 2zh1 s TRP 195 CO 0.18 -0.22 0.04 0.95 0.02 0.00 0.00 176.95 177.92 2zh1 s THR 196 N -1.41 0.88 -2.00 2.01 -4.23 -1.26 -5.00 115.64 104.63 2zh1 s THR 196 Ca 0.49 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.22 2zh1 s THR 196 Cb -0.25 -2.10 0.62 0.00 1.34 0.00 0.00 72.50 72.11 2zh1 s THR 196 CO 0.32 0.00 1.81 -2.11 -0.54 0.00 0.00 174.62 174.10 2zh1 n ARG 197 N -1.21 0.95 -0.02 3.99 1.85 -1.26 -2.97 116.66 117.99 2zh1 n ARG 197 Ca -0.17 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.70 2zh1 n ARG 197 Cb 0.66 -1.36 0.03 0.00 -1.05 0.00 0.00 32.46 30.75 2zh1 n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zh1 n ARG 198 N -0.86 0.62 -2.22 2.89 5.12 -1.26 -2.54 116.66 118.41 2zh1 n ARG 198 Ca 0.16 -1.07 -0.41 0.00 -1.93 0.00 0.00 57.85 54.61 2zh1 n ARG 198 Cb 0.08 -1.10 -0.03 0.00 -1.16 0.00 0.00 32.46 30.25 2zh1 n ARG 198 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zh1 s THR 199 N -0.58 3.15 -0.10 0.55 2.01 -1.16 -0.21 115.64 119.30 2zh1 s THR 199 Ca 0.07 0.99 0.03 0.00 0.31 0.00 0.00 61.69 63.09 2zh1 s THR 199 Cb 0.04 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.93 2zh1 s THR 199 CO 0.06 0.17 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.29 2zh1 s VAL 200 N -0.23 1.69 -0.33 3.82 1.01 -0.32 -1.11 120.40 124.93 2zh1 s VAL 200 Ca 0.54 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2zh1 s VAL 200 Cb -0.37 -1.50 0.07 0.00 0.00 0.00 0.00 36.38 34.59 2zh1 s VAL 200 CO 0.41 0.48 0.06 -0.63 0.00 0.00 0.00 175.10 175.41 2zh1 s ILE 201 N 0.65 3.00 -1.03 2.22 1.01 0.26 -1.77 121.20 125.54 2zh1 s ILE 201 Ca -0.13 -1.64 -0.13 0.00 0.00 0.00 0.00 60.65 58.75 2zh1 s ILE 201 Cb -0.16 -2.85 0.22 0.00 0.01 0.00 0.00 42.46 39.68 2zh1 s ILE 201 CO 0.04 -0.30 1.08 -0.62 0.00 0.00 0.00 174.94 175.14 2zh1 s ASP 202 N 1.37 7.04 0.27 3.58 -1.08 -0.64 -1.43 116.67 125.78 2zh1 s ASP 202 Ca -0.00 -3.04 -0.02 0.00 -0.52 0.00 0.00 52.55 48.96 2zh1 s ASP 202 Cb -0.20 -2.27 0.58 0.00 -1.46 0.00 0.00 42.92 39.57 2zh1 s ASP 202 CO -0.02 -0.55 1.63 0.58 0.52 0.00 0.00 175.17 177.33 2zh1 h VAL 203 N 4.43 0.30 -0.35 1.11 2.07 -1.82 -0.18 116.25 121.80 2zh1 h VAL 203 Ca 0.18 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2zh1 h VAL 203 Cb 0.94 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2zh1 h VAL 203 CO 1.00 0.03 0.23 0.00 0.02 0.00 0.00 177.57 178.84 2zh1 h ALA 204 N 1.77 0.45 -0.01 1.67 0.00 -1.91 -2.07 119.26 119.16 2zh1 h ALA 204 Ca 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2zh1 h ALA 204 Cb 0.94 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2zh1 h ALA 204 CO -0.69 -0.08 -0.00 1.63 0.00 0.00 0.00 179.25 180.10 2zh1 n LYS 205 N -4.84 1.28 -3.19 0.00 5.02 -0.70 -4.89 118.16 110.84 2zh1 n LYS 205 Ca -0.00 -0.42 -0.23 0.00 -2.02 0.00 0.00 58.31 55.64 2zh1 n LYS 205 Cb 0.03 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.56 2zh1 n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zh1 n GLY 206 N 1.08 -0.51 3.38 0.72 0.00 -0.16 -4.96 105.19 104.74 2zh1 n GLY 206 Ca 0.22 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.14 2zh1 n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zh1 s GLU 207 N -5.86 1.43 -0.08 1.61 2.12 -1.05 -5.03 118.70 111.84 2zh1 s GLU 207 Ca 0.35 -1.59 0.01 0.00 0.36 0.00 0.00 54.97 54.10 2zh1 s GLU 207 Cb -0.17 -1.40 0.02 0.00 0.26 0.00 0.00 34.13 32.83 2zh1 s GLU 207 CO 0.44 0.26 -0.07 0.08 -0.54 0.00 0.00 175.26 175.43 2zh1 s VAL 208 N -2.53 0.84 0.11 3.70 1.01 -1.26 -1.62 120.40 120.65 2zh1 s VAL 208 Ca 0.23 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2zh1 s VAL 208 Cb -0.04 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2zh1 s VAL 208 CO 0.09 0.31 0.08 -2.11 0.00 0.00 0.00 175.10 173.48 2zh1 n ARG 209 N 4.44 0.26 -4.06 2.72 1.85 -0.73 -4.99 116.66 116.16 2zh1 n ARG 209 Ca -0.18 -1.08 -0.35 0.00 -1.00 0.00 0.00 57.85 55.24 2zh1 n ARG 209 Cb 0.51 0.83 -0.12 0.00 -1.05 0.00 0.00 32.46 32.63 2zh1 n ARG 209 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2zh1 s LYS 210 N -2.45 3.70 0.00 2.89 2.36 -1.26 -1.17 119.74 123.81 2zh1 s LYS 210 Ca 0.12 -0.48 0.00 0.00 -2.55 0.00 0.00 55.97 53.06 2zh1 s LYS 210 Cb 0.01 -3.12 0.00 0.00 -1.05 0.00 0.00 37.83 33.66 2zh1 s LYS 210 CO 0.08 0.06 0.00 0.41 1.55 0.00 0.00 175.35 177.46 2zh1 n GLY 211 N 4.12 6.28 0.70 5.54 0.00 0.71 -4.93 105.19 117.61 2zh1 n GLY 211 Ca -0.17 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.05 2zh1 n GLY 211 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zh1 n GLU 212 N 0.00 1.75 -3.64 1.61 1.02 -1.26 -4.82 120.64 115.29 2zh1 n GLU 212 Ca 0.00 -1.43 -0.05 0.00 -0.02 0.00 0.00 57.16 55.65 2zh1 n GLU 212 Cb 0.00 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 2zh1 n GLU 212 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2zh1 s GLU 213 N -2.04 0.99 0.01 3.49 -1.05 -1.26 -4.93 118.70 113.91 2zh1 s GLU 213 Ca 0.22 -0.48 -0.30 0.00 -0.15 0.00 0.00 54.97 54.26 2zh1 s GLU 213 Cb 0.18 0.38 -0.07 0.00 -0.44 0.00 0.00 34.13 34.18 2zh1 s GLU 213 CO 0.38 -0.45 1.62 0.12 0.95 0.00 0.00 175.26 177.89 2zh1 s PHE 214 N -3.17 2.28 -0.04 4.83 5.36 -1.05 -4.36 117.98 121.83 2zh1 s PHE 214 Ca 0.09 0.33 -0.02 0.00 -0.96 0.00 0.00 56.93 56.37 2zh1 s PHE 214 Cb -0.01 -3.90 0.03 0.00 -0.34 0.00 0.00 43.02 38.80 2zh1 s PHE 214 CO -0.03 -3.68 0.07 0.12 -1.46 0.00 0.00 175.22 170.24 2zh1 s PHE 215 N 3.23 0.02 -0.42 10.12 5.36 -0.27 -4.82 117.98 131.20 2zh1 s PHE 215 Ca 0.72 0.30 -0.05 0.00 -0.96 0.00 0.00 56.93 56.95 2zh1 s PHE 215 Cb -0.36 -0.42 0.11 0.00 -0.34 0.00 0.00 43.02 42.01 2zh1 s PHE 215 CO 0.30 -0.19 0.23 0.08 -1.46 0.00 0.00 175.22 174.19 2zh1 s VAL 216 N 2.07 3.52 -0.05 3.12 1.01 -1.26 0.89 120.40 129.70 2zh1 s VAL 216 Ca 0.03 -1.95 -0.30 0.00 0.00 0.00 0.00 61.98 59.76 2zh1 s VAL 216 Cb -0.12 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2zh1 s VAL 216 CO -0.03 -0.69 1.42 0.54 0.00 0.00 0.00 175.10 176.34 2zh1 s VAL 217 N 1.20 3.83 0.12 2.92 0.11 -0.51 -0.38 120.40 127.70 2zh1 s VAL 217 Ca 0.07 1.12 -0.33 0.00 -2.93 0.00 0.00 61.98 59.91 2zh1 s VAL 217 Cb -0.23 -3.72 -0.13 0.00 -1.53 0.00 0.00 36.38 30.76 2zh1 s VAL 217 CO -0.03 -0.05 1.68 -0.67 -3.33 0.00 0.00 175.10 172.70 2zh1 n ASP 218 N 6.05 3.40 0.14 3.54 -0.08 -0.96 -3.99 116.55 124.64 2zh1 n ASP 218 Ca 0.14 1.05 0.04 0.00 -1.51 0.00 0.00 54.79 54.51 2zh1 n ASP 218 Cb 0.44 -1.45 0.44 0.00 2.34 0.00 0.00 41.12 42.88 2zh1 n ASP 218 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2zh1 h PRO 219 N 6.92 0.21 0.00 -0.67 0.11 -1.93 -2.15 132.00 134.48 2zh1 h PRO 219 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zh1 h PRO 219 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zh1 h PRO 219 CO 0.91 0.30 -0.10 0.28 -0.21 0.00 0.00 178.00 179.19 2zh1 n VAL 220 N -4.33 0.20 -3.65 3.15 0.31 -1.26 -4.67 118.33 108.07 2zh1 n VAL 220 Ca -0.01 -0.11 -0.05 0.00 -0.01 0.00 0.00 64.34 64.17 2zh1 n VAL 220 Cb 0.22 -0.42 -0.07 0.00 -0.91 0.00 0.00 33.84 32.66 2zh1 n VAL 220 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zh1 s ASP 221 N -3.55 -0.80 0.41 4.52 -1.08 -0.81 -4.83 116.67 110.54 2zh1 s ASP 221 Ca 0.12 1.34 0.28 0.00 -0.52 0.00 0.00 52.55 53.77 2zh1 s ASP 221 Cb 0.16 1.75 1.02 0.00 -1.46 0.00 0.00 42.92 44.39 2zh1 s ASP 221 CO 0.58 -0.22 1.82 -0.33 0.52 0.00 0.00 175.17 177.54 2zh1 h GLU 222 N 7.81 0.00 0.00 4.34 4.39 -1.83 -2.92 114.58 126.38 2zh1 h GLU 222 Ca -0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2zh1 h GLU 222 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2zh1 h GLU 222 CO 0.13 0.00 -0.94 1.63 -1.16 0.00 0.00 179.01 178.67 2zh1 n LYS 223 N -2.76 0.20 -3.34 2.33 4.76 -1.26 -4.78 118.16 113.31 2zh1 n LYS 223 Ca 0.02 -0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.07 2zh1 n LYS 223 Cb 0.34 -1.56 -0.06 0.00 -1.84 0.00 0.00 35.03 31.90 2zh1 n LYS 223 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2zh1 s ARG 224 N -3.14 4.14 -0.30 1.97 3.52 -1.24 -5.03 118.95 118.87 2zh1 s ARG 224 Ca 0.05 0.63 -0.09 0.00 -0.13 0.00 0.00 55.73 56.19 2zh1 s ARG 224 Cb 0.15 -3.25 -0.01 0.00 -1.56 0.00 0.00 34.95 30.27 2zh1 s ARG 224 CO 0.79 0.61 0.14 1.21 -0.81 0.00 0.00 175.30 177.24 2zh1 s ASN 225 N -0.92 5.52 0.36 -2.12 3.84 -1.26 -2.26 114.94 118.09 2zh1 s ASN 225 Ca 0.27 -0.43 0.09 0.00 0.21 0.00 0.00 52.86 53.00 2zh1 s ASN 225 Cb -0.18 -2.00 0.68 0.00 -0.55 0.00 0.00 41.25 39.20 2zh1 s ASN 225 CO 0.17 -0.16 1.85 0.58 -2.79 0.00 0.00 177.10 176.75 2zh1 h VAL 226 N 5.62 1.22 -0.66 -5.21 2.07 -1.06 -2.51 116.25 115.72 2zh1 h VAL 226 Ca -0.33 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.07 2zh1 h VAL 226 Cb 1.15 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.21 2zh1 h VAL 226 CO 0.60 0.31 0.13 0.00 0.02 0.00 0.00 177.57 178.63 2zh1 n ALA 227 N -2.48 4.23 -0.24 1.67 0.00 -1.26 -4.68 120.51 117.75 2zh1 n ALA 227 Ca -0.01 -2.10 0.05 0.00 0.00 0.00 0.00 53.44 51.38 2zh1 n ALA 227 Cb 0.33 -1.19 0.16 0.00 0.00 0.00 0.00 19.45 18.75 2zh1 n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zh1 h ALA 228 N 3.39 0.84 -0.31 0.00 0.00 -1.77 -0.40 119.26 121.01 2zh1 h ALA 228 Ca 0.13 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zh1 h ALA 228 Cb 2.16 0.31 0.00 0.00 0.00 0.00 0.00 17.79 20.25 2zh1 h ALA 228 CO 0.62 -0.38 0.00 -1.71 0.00 0.00 0.00 179.25 177.77 2zh1 n ASN 229 N -5.24 3.52 -4.62 0.00 5.15 -1.26 -4.81 115.26 108.00 2zh1 n ASN 229 Ca 0.13 -2.49 -0.42 0.00 -0.60 0.00 0.00 54.58 51.20 2zh1 n ASN 229 Cb 0.45 -0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 39.07 2zh1 n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zh1 s LEU 230 N -1.48 4.01 0.70 1.20 2.96 -0.16 -4.29 118.68 121.62 2zh1 s LEU 230 Ca 0.29 0.82 -0.14 0.00 -0.22 0.00 0.00 54.13 54.88 2zh1 s LEU 230 Cb 0.22 -3.31 0.02 0.00 0.50 0.00 0.00 46.19 43.62 2zh1 s LEU 230 CO 0.09 -0.77 1.14 -0.94 -1.32 0.00 0.00 176.35 174.55 2zh1 s SER 231 N 1.67 4.70 0.15 3.68 1.04 -0.87 -4.85 113.70 119.22 2zh1 s SER 231 Ca 0.39 2.10 -0.16 0.00 0.48 0.00 0.00 55.95 58.76 2zh1 s SER 231 Cb -0.13 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.47 2zh1 s SER 231 CO 0.15 -1.91 1.79 0.25 0.98 0.00 0.00 173.24 174.50 2zh1 h LEU 232 N -0.22 0.35 -0.85 2.42 5.85 -1.95 -1.31 115.31 119.60 2zh1 h LEU 232 Ca -0.47 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.16 2zh1 h LEU 232 Cb 1.26 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2zh1 h LEU 232 CO 0.52 0.25 -0.21 0.44 -0.34 0.00 0.00 178.44 179.11 2zh1 h ASP 233 N 0.45 0.63 -0.17 1.25 3.32 -1.98 -0.84 116.42 119.08 2zh1 h ASP 233 Ca 0.16 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 2zh1 h ASP 233 Cb 0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2zh1 h ASP 233 CO -0.08 0.83 -0.04 0.78 -1.72 0.00 0.00 179.24 179.01 2zh1 h ASN 234 N 0.56 0.44 -0.25 6.45 -0.26 -1.80 0.26 115.58 120.98 2zh1 h ASN 234 Ca 0.08 -0.09 -0.15 0.00 -0.56 0.00 0.00 56.30 55.58 2zh1 h ASN 234 Cb 0.66 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.80 2zh1 h ASN 234 CO 0.05 0.54 -0.41 0.25 -1.06 0.00 0.00 177.43 176.80 2zh1 h LEU 235 N 0.45 0.85 0.09 1.61 5.85 -0.77 -2.73 115.31 120.66 2zh1 h LEU 235 Ca 0.09 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2zh1 h LEU 235 Cb 0.36 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2zh1 h LEU 235 CO 0.02 1.15 -0.04 0.00 -0.34 0.00 0.00 178.44 179.22 2zh1 h ALA 236 N 0.89 -0.11 -0.78 1.25 0.00 0.25 -2.03 119.26 118.72 2zh1 h ALA 236 Ca 0.05 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2zh1 h ALA 236 Cb 0.97 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2zh1 h ALA 236 CO 0.09 -0.52 0.51 0.00 0.00 0.00 0.00 179.25 179.33 2zh1 h ARG 237 N -0.21 0.76 0.19 0.00 3.08 -0.54 -1.77 114.38 115.89 2zh1 h ARG 237 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2zh1 h ARG 237 Cb 0.17 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2zh1 h ARG 237 CO 0.02 0.51 -0.09 0.35 -1.07 0.00 0.00 179.97 179.68 2zh1 h PHE 238 N 0.79 -0.23 -0.62 3.04 3.57 -1.23 0.17 116.94 122.43 2zh1 h PHE 238 Ca 0.34 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.95 2zh1 h PHE 238 Cb 0.32 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.05 2zh1 h PHE 238 CO -0.00 0.12 0.17 0.28 -2.23 0.00 0.00 178.31 176.65 2zh1 h VAL 239 N -0.63 0.67 -0.20 1.41 2.07 -1.09 0.10 116.25 118.59 2zh1 h VAL 239 Ca -0.03 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 2zh1 h VAL 239 Cb 0.46 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2zh1 h VAL 239 CO 0.04 0.06 -0.31 -0.74 0.02 0.00 0.00 177.57 176.64 2zh1 h HIS 240 N 0.31 0.45 -0.17 1.57 -0.00 -1.29 -1.69 115.15 114.33 2zh1 h HIS 240 Ca 0.32 -0.10 -0.10 0.00 -0.00 0.00 0.00 60.37 60.49 2zh1 h HIS 240 Cb 0.47 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.76 2zh1 h HIS 240 CO -0.22 0.66 -0.33 -0.07 -0.00 0.00 0.00 177.93 177.98 2zh1 h LEU 241 N 0.34 0.35 -0.12 0.26 3.38 0.16 -1.68 115.31 118.01 2zh1 h LEU 241 Ca 0.05 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 2zh1 h LEU 241 Cb 0.72 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2zh1 h LEU 241 CO 0.05 0.66 -0.52 0.00 0.09 0.00 0.00 178.44 178.73 2zh1 h ARG 243 N 0.20 1.00 0.04 0.00 3.08 -1.06 -0.80 114.38 116.83 2zh1 h ARG 243 Ca -0.03 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2zh1 h ARG 243 Cb 1.15 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2zh1 h ARG 243 CO 0.11 0.66 -0.02 0.93 -1.07 0.00 0.00 179.97 180.58 2zh1 h GLU 244 N 1.03 -0.05 -0.58 0.04 5.08 -1.25 -2.85 114.58 116.00 2zh1 h GLU 244 Ca 0.48 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.97 2zh1 h GLU 244 Cb 0.43 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.59 2zh1 h GLU 244 CO -0.25 0.57 -0.08 0.35 -1.00 0.00 0.00 179.01 178.60 2zh1 h PHE 245 N -0.71 -0.18 0.00 4.33 3.57 -1.06 0.44 116.94 123.32 2zh1 h PHE 245 Ca -0.00 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2zh1 h PHE 245 Cb 0.63 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2zh1 h PHE 245 CO 0.14 -0.21 -0.05 0.52 -2.23 0.00 0.00 178.31 176.49 2zh1 h MET 246 N 0.05 0.00 0.01 1.11 2.86 -1.21 0.12 114.93 117.87 2zh1 h MET 246 Ca 0.29 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.73 2zh1 h MET 246 Cb 0.46 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2zh1 h MET 246 CO -0.55 0.05 -0.97 1.49 1.06 0.00 0.00 176.91 177.98 2zh1 h GLU 247 N 0.00 0.03 -0.98 1.72 4.81 0.06 -3.42 114.58 116.80 2zh1 h GLU 247 Ca -0.00 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2zh1 h GLU 247 Cb 0.10 0.01 -0.16 0.00 0.63 0.00 0.00 28.75 29.34 2zh1 h GLU 247 CO 0.01 0.97 -0.48 0.00 -0.73 0.00 0.00 179.01 178.78 2zh1 s ALA 248 N -2.82 -2.18 0.42 2.92 0.00 -0.48 -5.11 121.76 114.50 2zh1 s ALA 248 Ca 0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 51.96 51.38 2zh1 s ALA 248 Cb 0.10 -2.73 -0.11 0.00 0.00 0.00 0.00 23.12 20.38 2zh1 s ALA 248 CO 0.82 -2.24 0.86 -2.30 0.00 0.00 0.00 175.76 172.90 2zh1 n PRO 249 N 3.06 1.07 -3.61 0.00 -0.02 0.36 -4.69 135.00 131.17 2zh1 n PRO 249 Ca 0.17 0.39 -0.16 0.00 -2.02 0.00 0.00 63.50 61.88 2zh1 n PRO 249 Cb 0.56 -1.86 -0.07 0.00 -0.02 0.00 0.00 33.50 32.11 2zh1 n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zh1 s SER 250 N -0.82 -0.55 0.00 2.55 0.15 -1.26 -4.89 113.70 108.88 2zh1 s SER 250 Ca 0.64 0.70 0.23 0.00 0.70 0.00 0.00 55.95 58.21 2zh1 s SER 250 Cb -0.58 0.65 1.17 0.00 -1.71 0.00 0.00 66.02 65.56 2zh1 s SER 250 CO 0.57 -0.48 1.75 -0.11 1.20 0.00 0.00 173.24 176.17 2zh1 n LEU 251 N 1.42 0.00 0.23 3.45 7.94 -1.26 -2.74 117.00 126.03 2zh1 n LEU 251 Ca -0.18 0.27 0.15 0.00 -1.11 0.00 0.00 56.01 55.13 2zh1 n LEU 251 Cb 0.56 -0.27 0.55 0.00 0.53 0.00 0.00 43.42 44.80 2zh1 n LEU 251 CO 0.19 -0.07 0.93 1.23 -1.11 0.00 0.00 177.39 178.57 2zh1 h GLY 252 N 3.77 0.00 2.00 -3.96 0.00 -1.94 -2.96 103.07 99.97 2zh1 h GLY 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zh1 h GLY 252 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 2zh1 n PHE 253 N -2.86 0.91 0.52 5.60 3.01 -1.11 -2.94 117.46 120.60 2zh1 n PHE 253 Ca 0.02 0.31 0.06 0.00 1.01 0.00 0.00 57.45 58.86 2zh1 n PHE 253 Cb 0.33 -1.01 0.06 0.00 -0.01 0.00 0.00 39.48 38.85 2zh1 n PHE 253 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2zh1 n PHE 254 N -2.29 0.01 -3.88 1.38 3.01 -1.12 -4.58 117.46 110.00 2zh1 n PHE 254 Ca 0.04 -0.01 -0.35 0.00 1.01 0.00 0.00 57.45 58.13 2zh1 n PHE 254 Cb 0.33 -0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.70 2zh1 n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2zh1 s LYS 255 N -1.08 3.97 0.38 -1.08 1.02 -1.15 -4.76 119.74 117.04 2zh1 s LYS 255 Ca 0.15 -0.34 -0.27 0.00 0.02 0.00 0.00 55.97 55.54 2zh1 s LYS 255 Cb 0.11 -3.32 -0.11 0.00 -0.52 0.00 0.00 37.83 33.99 2zh1 s LYS 255 CO 0.16 0.17 1.34 -2.30 -0.92 0.00 0.00 175.35 173.80 2zh1 n PRO 256 N 3.88 2.21 -2.28 -1.68 -0.02 -1.26 -4.90 135.00 130.94 2zh1 n PRO 256 Ca -0.16 0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 61.68 2zh1 n PRO 256 Cb 0.52 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2zh1 n PRO 256 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zh1 s LYS 257 N -2.06 4.42 0.36 -0.52 -0.14 -1.26 -4.98 119.74 115.57 2zh1 s LYS 257 Ca 0.57 1.97 -0.28 0.00 -1.36 0.00 0.00 55.97 56.87 2zh1 s LYS 257 Cb -0.52 -3.22 -0.10 0.00 -1.68 0.00 0.00 37.83 32.30 2zh1 s LYS 257 CO 0.61 -0.21 1.31 -1.01 -0.76 0.00 0.00 175.35 175.30 2zh1 s HIS 258 N 0.18 2.94 0.38 3.18 3.76 -1.26 -4.91 115.29 119.57 2zh1 s HIS 258 Ca 0.56 1.40 0.22 0.00 -0.15 0.00 0.00 55.06 57.09 2zh1 s HIS 258 Cb -0.35 -3.69 1.32 0.00 1.11 0.00 0.00 32.58 30.98 2zh1 s HIS 258 CO 0.37 -1.99 1.60 -1.35 -0.85 0.00 0.00 174.74 172.51 2zh1 h PRO 259 N 3.11 0.07 -5.94 8.40 0.11 -2.05 -3.46 132.00 132.24 2zh1 h PRO 259 Ca -0.49 -0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.25 2zh1 h PRO 259 Cb 1.23 -0.02 0.12 0.00 0.11 0.00 0.00 31.00 32.45 2zh1 h PRO 259 CO 0.64 0.05 -0.90 -0.11 -0.21 0.00 0.00 178.00 177.47 2zh1 n LEU 260 N -5.10 -3.85 -4.78 2.35 7.94 -1.26 -4.96 117.00 107.34 2zh1 n LEU 260 Ca 0.37 -0.89 -0.34 0.00 -1.11 0.00 0.00 56.01 54.04 2zh1 n LEU 260 Cb 1.28 -2.71 0.01 0.00 0.53 0.00 0.00 43.42 42.52 2zh1 n LEU 260 CO 0.07 0.34 0.76 -1.61 -1.11 0.00 0.00 177.39 175.83 2zh1 s GLU 261 N -5.43 3.27 -0.00 1.96 2.02 -1.26 -5.04 118.70 114.23 2zh1 s GLU 261 Ca 0.41 1.49 0.08 0.00 0.02 0.00 0.00 54.97 56.97 2zh1 s GLU 261 Cb -0.11 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.09 2zh1 s GLU 261 CO 0.81 -0.89 -0.24 -1.50 0.02 0.00 0.00 175.26 173.47 2zh1 s ILE 262 N -2.00 1.89 0.35 -1.63 2.07 -1.26 -5.11 121.20 115.51 2zh1 s ILE 262 Ca 0.70 -1.10 -0.28 0.00 -1.41 0.00 0.00 60.65 58.56 2zh1 s ILE 262 Cb -0.21 -1.59 -0.10 0.00 0.13 0.00 0.00 42.46 40.69 2zh1 s ILE 262 CO 0.30 0.46 1.28 -1.83 -1.91 0.00 0.00 174.94 173.25 2zh1 s GLU 263 N -0.74 4.25 0.35 3.50 1.03 -1.26 -4.90 118.70 120.92 2zh1 s GLU 263 Ca 0.09 2.14 0.04 0.00 0.03 0.00 0.00 54.97 57.28 2zh1 s GLU 263 Cb -0.09 -2.96 0.67 0.00 -0.80 0.00 0.00 34.13 30.95 2zh1 s GLU 263 CO -0.00 -0.25 1.96 -1.00 -1.33 0.00 0.00 175.26 174.64 2zh1 h PRO 264 N 3.17 0.81 -0.56 -4.83 0.13 -2.00 -2.41 132.00 126.32 2zh1 h PRO 264 Ca -0.49 -0.05 0.11 0.00 -0.87 0.00 0.00 66.00 64.70 2zh1 h PRO 264 Cb 1.23 -0.18 -0.09 0.00 0.13 0.00 0.00 31.00 32.09 2zh1 h PRO 264 CO 0.65 0.54 0.07 1.49 -0.23 0.00 0.00 178.00 180.51 2zh1 h GLU 265 N 0.84 0.19 -0.08 0.86 4.57 -1.97 0.08 114.58 119.07 2zh1 h GLU 265 Ca 0.32 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.50 2zh1 h GLU 265 Cb 0.19 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2zh1 h GLU 265 CO -0.10 0.12 0.01 -0.09 -1.18 0.00 0.00 179.01 177.77 2zh1 h ARG 266 N 0.19 0.04 -0.52 1.92 2.43 -1.82 -2.63 114.38 114.00 2zh1 h ARG 266 Ca 0.29 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.56 2zh1 h ARG 266 Cb 0.43 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.89 2zh1 h ARG 266 CO -0.41 0.03 0.00 1.25 -1.51 0.00 0.00 179.97 179.32 2zh1 h LEU 267 N 0.04 -0.22 -0.13 3.80 5.85 -0.98 -1.97 115.31 121.70 2zh1 h LEU 267 Ca 0.03 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2zh1 h LEU 267 Cb 0.03 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2zh1 h LEU 267 CO -0.05 -0.08 -0.37 -0.09 -0.34 0.00 0.00 178.44 177.51 2zh1 h ARG 268 N 0.12 -0.43 -0.50 1.25 2.43 -0.71 -2.25 114.38 114.29 2zh1 h ARG 268 Ca 0.26 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.56 2zh1 h ARG 268 Cb 0.40 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 29.95 2zh1 h ARG 268 CO -0.44 -0.29 -0.31 0.87 -1.51 0.00 0.00 179.97 178.30 2zh1 h LYS 269 N -0.45 -0.18 -0.80 0.20 1.57 -1.03 0.74 116.57 116.62 2zh1 h LYS 269 Ca 0.09 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.01 2zh1 h LYS 269 Cb 0.59 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.85 2zh1 h LYS 269 CO -0.37 -0.12 0.40 0.82 -0.57 0.00 0.00 179.45 179.60 2zh1 h ILE 270 N -0.19 0.75 -0.37 1.86 2.04 -1.03 0.90 117.51 121.47 2zh1 h ILE 270 Ca 0.21 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2zh1 h ILE 270 Cb 0.53 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2zh1 h ILE 270 CO -0.61 0.11 -0.06 0.58 0.00 0.00 0.00 178.15 178.17 2zh1 h VAL 271 N 0.60 1.23 -0.38 1.67 2.07 -0.44 0.53 116.25 121.53 2zh1 h VAL 271 Ca 0.43 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 2zh1 h VAL 271 Cb 0.57 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2zh1 h VAL 271 CO -0.34 0.33 -0.14 -0.08 0.02 0.00 0.00 177.57 177.36 2zh1 h GLU 272 N 0.58 0.76 -0.62 1.57 4.81 0.14 -1.13 114.58 120.68 2zh1 h GLU 272 Ca 0.11 -0.31 -0.04 0.00 -0.13 0.00 0.00 59.36 58.98 2zh1 h GLU 272 Cb 0.46 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 2zh1 h GLU 272 CO 0.02 0.92 0.21 0.93 -0.73 0.00 0.00 179.01 180.37 2zh1 h GLU 273 N 0.56 0.93 0.00 1.92 5.08 0.15 -2.54 114.58 120.68 2zh1 h GLU 273 Ca 0.09 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2zh1 h GLU 273 Cb 0.67 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2zh1 h GLU 273 CO 0.05 0.79 -0.30 0.00 -1.00 0.00 0.00 179.01 178.55 2zh1 h ARG 274 N 0.91 0.00 -0.31 2.33 3.08 0.23 -3.47 114.38 117.15 2zh1 h ARG 274 Ca 0.21 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 2zh1 h ARG 274 Cb 0.23 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 2zh1 h ARG 274 CO -0.01 0.30 -0.12 0.41 -1.07 0.00 0.00 179.97 179.48 2zh1 n GLY 275 N 0.68 0.70 3.97 0.04 0.00 -0.44 -4.97 105.19 105.16 2zh1 n GLY 275 Ca 0.01 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 2zh1 n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zh1 s THR 276 N -1.74 3.02 -0.17 2.61 -4.23 -1.24 -4.82 115.64 109.06 2zh1 s THR 276 Ca 0.00 -0.62 -0.17 0.00 -1.18 0.00 0.00 61.69 59.73 2zh1 s THR 276 Cb 0.00 -3.13 -0.04 0.00 1.34 0.00 0.00 72.50 70.67 2zh1 s THR 276 CO 0.00 -0.09 0.43 0.00 -0.54 0.00 0.00 174.62 174.42 2zh1 s ALA 277 N -2.71 3.53 -0.12 3.99 0.00 -0.75 -4.92 121.76 120.79 2zh1 s ALA 277 Ca 0.55 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2zh1 s ALA 277 Cb -0.10 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.41 2zh1 s ALA 277 CO 0.38 -0.16 -0.10 0.08 0.00 0.00 0.00 175.76 175.97 2zh1 s VAL 278 N 1.00 1.16 0.12 0.00 1.01 -1.26 -1.05 120.40 121.37 2zh1 s VAL 278 Ca 0.22 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 2zh1 s VAL 278 Cb -0.15 -1.15 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 2zh1 s VAL 278 CO 0.08 0.39 0.23 0.72 0.00 0.00 0.00 175.10 176.52 2zh1 s PHE 279 N 1.56 0.25 0.08 5.22 -0.12 -1.13 -4.05 117.98 119.79 2zh1 s PHE 279 Ca 0.03 -0.65 0.04 0.00 -0.05 0.00 0.00 56.93 56.30 2zh1 s PHE 279 Cb -0.13 -0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.17 2zh1 s PHE 279 CO -0.08 -0.61 -0.11 0.00 -0.05 0.00 0.00 175.22 174.37 2zh1 s ALA 280 N -3.90 1.09 -0.25 1.99 0.00 0.92 -1.67 121.76 119.94 2zh1 s ALA 280 Ca 0.10 -1.08 -0.10 0.00 0.00 0.00 0.00 51.96 50.88 2zh1 s ALA 280 Cb 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2zh1 s ALA 280 CO -0.07 0.04 0.14 0.08 0.00 0.00 0.00 175.76 175.95 2zh1 s VAL 281 N -1.91 5.05 -0.15 0.00 1.01 0.84 -0.69 120.40 124.55 2zh1 s VAL 281 Ca 0.01 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2zh1 s VAL 281 Cb -0.06 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2zh1 s VAL 281 CO 0.01 0.32 -0.17 -0.75 0.00 0.00 0.00 175.10 174.51 2zh1 s LYS 282 N 1.34 3.15 0.09 2.72 2.20 -0.10 -1.16 119.74 127.99 2zh1 s LYS 282 Ca 0.06 -0.78 -0.08 0.00 -0.36 0.00 0.00 55.97 54.81 2zh1 s LYS 282 Cb -0.15 -2.57 -0.01 0.00 -1.51 0.00 0.00 37.83 33.60 2zh1 s LYS 282 CO 0.06 -0.00 0.18 -0.59 -0.36 0.00 0.00 175.35 174.63 2zh1 s PHE 283 N 0.84 0.23 0.36 4.03 -0.12 -1.16 -1.50 117.98 120.66 2zh1 s PHE 283 Ca -0.05 -0.67 -0.27 0.00 -0.05 0.00 0.00 56.93 55.89 2zh1 s PHE 283 Cb -0.15 -0.10 -0.09 0.00 -0.63 0.00 0.00 43.02 42.04 2zh1 s PHE 283 CO -0.01 -0.55 1.24 1.03 -0.05 0.00 0.00 175.22 176.88 2zh1 s ARG 284 N -3.88 4.21 -0.07 1.99 0.52 -1.26 -1.33 118.95 119.12 2zh1 s ARG 284 Ca 0.07 2.04 -0.30 0.00 -0.52 0.00 0.00 55.73 57.02 2zh1 s ARG 284 Cb 0.05 -2.89 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 2zh1 s ARG 284 CO -0.09 -0.25 1.33 0.21 0.02 0.00 0.00 175.30 176.51 2zh1 s LYS 285 N -2.01 4.28 0.32 3.54 2.20 -1.22 -4.70 119.74 122.15 2zh1 s LYS 285 Ca 0.53 1.82 -0.29 0.00 -0.36 0.00 0.00 55.97 57.67 2zh1 s LYS 285 Cb -0.36 -3.67 -0.10 0.00 -1.51 0.00 0.00 37.83 32.19 2zh1 s LYS 285 CO 0.46 -0.60 1.36 -2.14 -0.36 0.00 0.00 175.35 174.07 2zh1 s PRO 286 N 2.82 4.30 -1.13 4.03 0.02 -1.26 -4.86 135.00 138.93 2zh1 s PRO 286 Ca 0.60 2.29 -0.17 0.00 0.02 0.00 0.00 61.00 63.74 2zh1 s PRO 286 Cb -0.27 -3.06 -0.06 0.00 0.02 0.00 0.00 34.50 31.13 2zh1 s PRO 286 CO 0.22 -0.29 2.12 -3.47 -0.33 0.00 0.00 177.00 175.25 2zh1 n ASP 287 N 1.02 3.50 -4.29 2.53 2.03 -1.26 -4.84 116.55 115.25 2zh1 n ASP 287 Ca 0.01 -2.73 -0.15 0.00 0.52 0.00 0.00 54.79 52.44 2zh1 n ASP 287 Cb 0.41 -1.38 -0.10 0.00 -0.72 0.00 0.00 41.12 39.33 2zh1 n ASP 287 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2zh1 s ILE 288 N 3.99 0.78 0.50 5.18 -4.36 -1.26 -5.15 121.20 120.88 2zh1 s ILE 288 Ca 0.52 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.72 2zh1 s ILE 288 Cb 0.14 -2.32 -0.08 0.00 1.25 0.00 0.00 42.46 41.45 2zh1 s ILE 288 CO 0.01 -0.31 1.03 0.68 0.24 0.00 0.00 174.94 176.59 2zh1 s VAL 289 N -3.59 3.89 0.55 8.37 -7.23 -1.26 -4.77 120.40 116.35 2zh1 s VAL 289 Ca 0.29 1.11 0.37 0.00 -1.81 0.00 0.00 61.98 61.94 2zh1 s VAL 289 Cb 0.06 -3.47 0.56 0.00 0.56 0.00 0.00 36.38 34.09 2zh1 s VAL 289 CO 0.08 -0.32 1.79 0.44 -0.31 0.00 0.00 175.10 176.78 2zh1 h ASP 290 N 1.37 0.00 1.18 4.85 5.19 -1.98 0.12 116.42 127.14 2zh1 h ASP 290 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 2zh1 h ASP 290 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2zh1 h ASP 290 CO 0.59 0.00 0.00 0.44 -3.12 0.00 0.00 179.24 177.15 2zh1 h ASP 291 N 0.00 0.00 0.00 6.45 3.45 -1.97 -1.93 116.42 122.43 2zh1 h ASP 291 Ca 0.57 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.70 2zh1 h ASP 291 Cb 2.32 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 41.03 2zh1 h ASP 291 CO -0.01 0.00 -2.25 0.59 -1.57 0.00 0.00 179.24 176.01 2zh1 n ASN 292 N -2.90 2.10 0.36 6.45 3.02 0.25 -4.48 115.26 120.06 2zh1 n ASN 292 Ca 0.02 -0.10 -0.17 0.00 -0.03 0.00 0.00 54.58 54.29 2zh1 n ASN 292 Cb 0.34 -0.20 -0.09 0.00 -0.61 0.00 0.00 39.78 39.23 2zh1 n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zh1 h LEU 293 N 0.00 -0.75 -0.94 3.41 5.85 -1.11 -3.13 115.31 118.65 2zh1 h LEU 293 Ca -0.49 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2zh1 h LEU 293 Cb 1.80 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.98 2zh1 h LEU 293 CO -0.06 -0.50 0.60 1.88 -0.34 0.00 0.00 178.44 180.02 2zh1 h TYR 294 N -0.95 1.21 0.00 1.25 -1.99 -1.61 -0.57 116.97 114.31 2zh1 h TYR 294 Ca -0.09 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 2zh1 h TYR 294 Cb 0.70 -0.40 -0.00 0.00 2.00 0.00 0.00 36.73 39.02 2zh1 h TYR 294 CO -0.02 0.78 -0.09 -1.35 -0.00 0.00 0.00 178.16 177.48 2zh1 h PRO 295 N 1.29 0.00 0.07 4.88 0.11 -1.77 -1.41 132.00 135.17 2zh1 h PRO 295 Ca 0.34 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.18 2zh1 h PRO 295 Cb -0.11 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.03 2zh1 h PRO 295 CO -0.07 0.09 -1.12 1.96 -0.21 0.00 0.00 178.00 178.65 2zh1 h GLN 296 N 0.00 0.63 -0.51 1.05 4.20 -1.17 -2.34 115.11 116.97 2zh1 h GLN 296 Ca -0.00 -0.78 0.00 0.00 0.06 0.00 0.00 58.65 57.93 2zh1 h GLN 296 Cb 0.29 0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2zh1 h GLN 296 CO 0.01 1.34 0.32 -0.07 -0.67 0.00 0.00 178.83 179.77 2zh1 h LEU 297 N 0.27 0.59 -0.90 1.46 3.38 -0.65 0.79 115.31 120.25 2zh1 h LEU 297 Ca -0.16 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 57.81 2zh1 h LEU 297 Cb 1.79 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 42.34 2zh1 h LEU 297 CO 0.22 0.45 0.58 -0.33 0.09 0.00 0.00 178.44 179.45 2zh1 h GLU 298 N 0.68 1.09 0.47 1.13 5.08 -1.28 0.87 114.58 122.62 2zh1 h GLU 298 Ca 0.18 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2zh1 h GLU 298 Cb -0.05 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 28.96 2zh1 h GLU 298 CO -0.04 0.72 -0.23 -0.09 -1.00 0.00 0.00 179.01 178.38 2zh1 h ARG 299 N 1.12 -0.61 -0.13 2.33 2.43 -0.79 -1.59 114.38 117.15 2zh1 h ARG 299 Ca 0.36 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.62 2zh1 h ARG 299 Cb 0.02 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 2zh1 h ARG 299 CO -0.13 -0.31 -0.35 0.00 -1.51 0.00 0.00 179.97 177.67 2zh1 h ALA 300 N -0.47 -0.44 -0.76 2.80 0.00 -0.58 0.64 119.26 120.45 2zh1 h ALA 300 Ca -0.06 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.01 2zh1 h ALA 300 Cb 0.58 0.67 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 2zh1 h ALA 300 CO 0.11 -0.84 0.27 0.77 0.00 0.00 0.00 179.25 179.56 2zh1 h SER 301 N -0.43 0.20 -0.11 0.00 0.02 -0.84 -1.50 113.55 110.89 2zh1 h SER 301 Ca 0.09 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2zh1 h SER 301 Cb 0.57 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 2zh1 h SER 301 CO -0.37 0.05 0.03 -0.09 -1.14 0.00 0.00 176.83 175.30 2zh1 h ARG 302 N 0.38 0.17 -0.72 3.45 2.43 -0.17 -0.86 114.38 119.06 2zh1 h ARG 302 Ca 0.43 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.56 2zh1 h ARG 302 Cb 0.69 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 2zh1 h ARG 302 CO -0.45 0.35 0.48 0.87 -1.51 0.00 0.00 179.97 179.70 2zh1 h LYS 303 N -0.03 0.95 -0.05 0.20 1.79 -0.29 -1.03 116.57 118.11 2zh1 h LYS 303 Ca 0.03 -0.06 -0.19 0.00 -2.18 0.00 0.00 60.65 58.26 2zh1 h LYS 303 Cb 0.25 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2zh1 h LYS 303 CO 0.00 0.63 -0.78 0.82 -1.08 0.00 0.00 179.45 179.05 2zh1 h ILE 304 N 0.98 1.41 -0.13 1.86 2.04 -1.19 -2.13 117.51 120.35 2zh1 h ILE 304 Ca 0.26 -2.27 -0.00 0.00 1.00 0.00 0.00 64.86 63.85 2zh1 h ILE 304 Cb -0.11 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2zh1 h ILE 304 CO -0.06 0.67 0.06 0.15 0.00 0.00 0.00 178.15 178.98 2zh1 h PHE 305 N 0.22 0.18 0.00 1.37 3.57 -0.46 -0.71 116.94 121.11 2zh1 h PHE 305 Ca -0.04 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 2zh1 h PHE 305 Cb 1.36 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 40.04 2zh1 h PHE 305 CO 0.04 0.22 -0.13 0.93 -2.23 0.00 0.00 178.31 177.14 2zh1 h GLU 306 N 0.08 0.00 -0.08 1.11 5.08 -1.19 0.24 114.58 119.83 2zh1 h GLU 306 Ca 0.04 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.20 2zh1 h GLU 306 Cb 0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.37 2zh1 h GLU 306 CO -0.01 0.13 -0.74 0.35 -1.00 0.00 0.00 179.01 177.75 2zh1 h PHE 307 N 0.00 0.89 -0.59 4.33 3.57 -0.89 -2.44 116.94 121.80 2zh1 h PHE 307 Ca -0.00 -0.43 -0.09 0.00 3.53 0.00 0.00 57.97 60.98 2zh1 h PHE 307 Cb 0.43 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2zh1 h PHE 307 CO 0.00 1.25 0.01 -0.07 -2.23 0.00 0.00 178.31 177.26 2zh1 h LEU 308 N 0.28 1.00 -0.18 0.59 3.38 0.11 -1.64 115.31 118.86 2zh1 h LEU 308 Ca -0.07 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 2zh1 h LEU 308 Cb 1.39 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2zh1 h LEU 308 CO 0.15 1.05 -0.64 1.05 0.09 0.00 0.00 178.44 180.14 2zh1 h GLU 309 N 0.94 0.00 0.00 1.13 4.11 -0.60 -1.21 114.58 118.96 2zh1 h GLU 309 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2zh1 h GLU 309 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2zh1 h GLU 309 CO 0.03 0.64 -0.29 0.07 0.07 0.00 0.00 179.01 179.52 2zh1 h ARG 310 N 0.00 0.00 -0.64 1.06 0.11 -1.40 -3.08 114.38 110.42 2zh1 h ARG 310 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2zh1 h ARG 310 Cb 1.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.49 2zh1 h ARG 310 CO 0.08 0.00 0.00 -1.91 0.10 0.00 0.00 179.97 178.24 2zh1 n GLU 311 N -2.91 2.93 -2.43 0.08 4.07 -0.62 -4.91 120.64 116.83 2zh1 n GLU 311 Ca 0.03 -1.82 -0.20 0.00 -0.06 0.00 0.00 57.16 55.10 2zh1 n GLU 311 Cb 0.53 -1.76 -0.01 0.00 -0.06 0.00 0.00 31.44 30.14 2zh1 n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2zh1 n ASN 312 N 0.54 -5.81 -0.52 4.31 4.13 -1.17 -4.89 115.26 111.85 2zh1 n ASN 312 Ca 0.16 -0.02 0.14 0.00 1.68 0.00 0.00 54.58 56.54 2zh1 n ASN 312 Cb 0.68 -4.83 0.48 0.00 -1.54 0.00 0.00 39.78 34.57 2zh1 n ASN 312 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2zh1 n PHE 313 N -3.99 0.02 -3.53 3.10 3.72 -0.47 -4.92 117.46 111.39 2zh1 n PHE 313 Ca -0.24 -0.01 -0.19 0.00 -0.05 0.00 0.00 57.45 56.96 2zh1 n PHE 313 Cb 0.68 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.24 2zh1 n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2zh1 n MET 314 N 0.28 -1.35 -2.32 -1.08 2.81 -1.26 -2.57 117.12 111.63 2zh1 n MET 314 Ca 0.18 0.89 -0.36 0.00 -1.81 0.00 0.00 57.70 56.60 2zh1 n MET 314 Cb 0.37 -3.95 -0.01 0.00 -0.71 0.00 0.00 33.22 28.92 2zh1 n MET 314 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2zh1 s PRO 315 N -4.69 3.63 -0.21 0.03 0.04 -1.26 -0.76 135.00 131.77 2zh1 s PRO 315 Ca 0.16 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 62.79 2zh1 s PRO 315 Cb -0.06 -2.20 -0.12 0.00 0.04 0.00 0.00 34.50 32.16 2zh1 s PRO 315 CO 0.84 -0.63 -0.21 1.28 0.04 0.00 0.00 177.00 178.32 2zh1 n LEU 316 N -0.87 2.45 -3.67 -3.56 4.77 0.91 -4.89 117.00 112.14 2zh1 n LEU 316 Ca 0.09 0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 2zh1 n LEU 316 Cb 0.50 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2zh1 n LEU 316 CO 0.44 0.70 0.36 -0.13 -1.33 0.00 0.00 177.39 177.42 2zh1 s ARG 317 N -2.40 1.44 0.32 3.23 0.52 -1.25 -5.06 118.95 115.75 2zh1 s ARG 317 Ca -0.28 -0.77 0.04 0.00 -0.52 0.00 0.00 55.73 54.20 2zh1 s ARG 317 Cb 0.09 0.56 -0.06 0.00 0.52 0.00 0.00 34.95 36.05 2zh1 s ARG 317 CO 0.43 -0.63 0.04 -1.54 0.02 0.00 0.00 175.30 173.62 2zh1 s SER 318 N -2.85 2.48 0.18 0.23 1.04 -1.26 -3.18 113.70 110.35 2zh1 s SER 318 Ca 0.07 -1.34 -0.23 0.00 0.48 0.00 0.00 55.95 54.93 2zh1 s SER 318 Cb -0.02 -0.11 0.07 0.00 0.10 0.00 0.00 66.02 66.06 2zh1 s SER 318 CO -0.04 -0.56 1.01 0.00 0.98 0.00 0.00 173.24 174.64 2zh1 s ALA 319 N -3.23 -1.58 -0.15 5.32 0.00 -0.82 -4.98 121.76 116.31 2zh1 s ALA 319 Ca 0.35 -0.22 -0.28 0.00 0.00 0.00 0.00 51.96 51.81 2zh1 s ALA 319 Cb 0.08 0.72 0.08 0.00 0.00 0.00 0.00 23.12 24.00 2zh1 s ALA 319 CO 0.15 -1.06 0.76 -0.59 0.00 0.00 0.00 175.76 175.02 2zh1 s PHE 320 N -2.45 -0.65 0.11 0.00 -0.12 -1.26 -0.59 117.98 113.02 2zh1 s PHE 320 Ca 0.19 1.32 0.06 0.00 -0.05 0.00 0.00 56.93 58.45 2zh1 s PHE 320 Cb -0.02 0.37 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 2zh1 s PHE 320 CO 0.05 -0.47 -0.15 0.21 -0.05 0.00 0.00 175.22 174.81 2zh1 s LYS 321 N -0.56 0.98 -0.02 1.99 2.36 -0.42 -4.97 119.74 119.10 2zh1 s LYS 321 Ca -0.05 -1.15 0.04 0.00 -2.55 0.00 0.00 55.97 52.25 2zh1 s LYS 321 Cb -0.02 -0.95 -0.00 0.00 -1.05 0.00 0.00 37.83 35.81 2zh1 s LYS 321 CO 0.05 0.20 -0.12 0.00 1.55 0.00 0.00 175.35 177.02 2zh1 s ALA 322 N -1.77 1.07 0.32 3.13 0.00 -1.26 -0.75 121.76 122.50 2zh1 s ALA 322 Ca 0.06 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2zh1 s ALA 322 Cb -0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2zh1 s ALA 322 CO 0.03 0.22 0.10 0.43 0.00 0.00 0.00 175.76 176.54 2zh1 n SER 323 N 3.00 1.42 -0.06 0.00 7.64 0.21 -5.01 113.62 120.82 2zh1 n SER 323 Ca -0.16 -2.67 -0.13 0.00 1.01 0.00 0.00 58.87 56.92 2zh1 n SER 323 Cb 0.55 0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 64.40 2zh1 n SER 323 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2zh1 h GLU 324 N 0.00 0.39 0.58 1.43 4.39 -2.01 -3.37 114.58 115.99 2zh1 h GLU 324 Ca -0.25 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.22 2zh1 h GLU 324 Cb 0.94 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2zh1 h GLU 324 CO 0.40 0.74 -0.28 1.05 -1.16 0.00 0.00 179.01 179.77 2zh1 h GLU 325 N 0.05 -0.75 0.00 2.33 4.11 -1.96 -3.44 114.58 114.93 2zh1 h GLU 325 Ca 0.03 0.05 -0.23 0.00 0.07 0.00 0.00 59.36 59.28 2zh1 h GLU 325 Cb 0.65 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 2zh1 h GLU 325 CO 0.03 -0.48 -0.20 1.19 0.07 0.00 0.00 179.01 179.62 2zh1 n PHE 326 N -5.29 -0.68 -4.78 2.06 3.01 -1.26 -3.45 117.46 107.07 2zh1 n PHE 326 Ca -0.10 -1.51 -0.25 0.00 1.01 0.00 0.00 57.45 56.60 2zh1 n PHE 326 Cb 0.31 0.23 -0.15 0.00 -0.01 0.00 0.00 39.48 39.86 2zh1 n PHE 326 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zh1 s TYR 328 N -0.52 2.55 -0.29 0.00 1.51 0.07 -2.98 117.35 117.70 2zh1 s TYR 328 Ca 0.07 -1.24 -0.10 0.00 -1.01 0.00 0.00 57.07 54.79 2zh1 s TYR 328 Cb -0.07 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 2zh1 s TYR 328 CO -0.00 -0.56 0.16 -0.51 -1.11 0.00 0.00 175.55 173.53 2zh1 s LEU 329 N 0.75 4.02 0.11 -1.29 1.43 -0.31 -1.30 118.68 122.09 2zh1 s LEU 329 Ca -0.09 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 2zh1 s LEU 329 Cb -0.16 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2zh1 s LEU 329 CO 0.00 -0.12 0.13 -0.76 0.23 0.00 0.00 176.35 175.83 2zh1 s LEU 330 N 1.69 3.90 0.12 1.79 1.02 0.25 -0.11 118.68 127.32 2zh1 s LEU 330 Ca 0.06 -0.01 -0.10 0.00 0.02 0.00 0.00 54.13 54.10 2zh1 s LEU 330 Cb -0.16 -2.54 0.00 0.00 0.02 0.00 0.00 46.19 43.51 2zh1 s LEU 330 CO 0.08 0.13 0.25 -0.36 0.02 0.00 0.00 176.35 176.47 2zh1 s PHE 331 N -1.55 0.17 -0.14 0.29 0.08 -0.67 -1.95 117.98 114.22 2zh1 s PHE 331 Ca 0.31 -0.56 -0.07 0.00 0.12 0.00 0.00 56.93 56.73 2zh1 s PHE 331 Cb -0.11 -0.01 0.05 0.00 -0.57 0.00 0.00 43.02 42.38 2zh1 s PHE 331 CO 0.23 -0.62 0.32 -2.00 -0.10 0.00 0.00 175.22 173.05 2zh1 s GLU 332 N -3.88 0.28 0.25 0.44 2.12 -1.19 -2.85 118.70 113.86 2zh1 s GLU 332 Ca 0.08 0.67 0.07 0.00 0.36 0.00 0.00 54.97 56.16 2zh1 s GLU 332 Cb 0.04 -0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.32 2zh1 s GLU 332 CO -0.08 -0.18 -0.10 0.00 -0.54 0.00 0.00 175.26 174.37 2zh1 n GLN 334 N -0.52 0.20 -3.90 0.00 6.02 0.06 -1.81 117.38 117.43 2zh1 n GLN 334 Ca -0.06 0.01 -0.34 0.00 -0.01 0.00 0.00 57.00 56.60 2zh1 n GLN 334 Cb 0.62 -1.58 -0.13 0.00 1.02 0.00 0.00 30.24 30.17 2zh1 n GLN 334 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zh1 s ILE 335 N -3.13 2.87 0.22 5.09 -1.09 -1.06 -4.85 121.20 119.25 2zh1 s ILE 335 Ca 0.06 -1.86 0.08 0.00 -2.23 0.00 0.00 60.65 56.70 2zh1 s ILE 335 Cb 0.15 -2.87 -0.09 0.00 -1.58 0.00 0.00 42.46 38.07 2zh1 s ILE 335 CO 0.77 -0.42 1.49 0.11 -1.23 0.00 0.00 174.94 175.66 2zh1 h LYS 336 N 7.91 0.05 -2.07 2.79 1.57 -1.87 -3.40 116.57 121.55 2zh1 h LYS 336 Ca -0.14 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2zh1 h LYS 336 Cb 1.05 0.01 -0.21 0.00 0.08 0.00 0.00 32.23 33.15 2zh1 h LYS 336 CO 0.58 0.78 -0.08 -2.00 -0.57 0.00 0.00 179.45 178.16 2zh1 s GLU 337 N -3.35 0.62 0.30 3.15 2.12 -1.26 -4.30 118.70 115.98 2zh1 s GLU 337 Ca -0.01 1.27 0.07 0.00 0.36 0.00 0.00 54.97 56.66 2zh1 s GLU 337 Cb 0.12 0.41 -0.03 0.00 0.26 0.00 0.00 34.13 34.88 2zh1 s GLU 337 CO 0.79 -0.17 0.24 -1.50 -0.54 0.00 0.00 175.26 174.07 2zh1 s ILE 338 N 2.13 3.91 0.96 -3.70 2.07 0.05 -5.02 121.20 121.60 2zh1 s ILE 338 Ca -0.08 -1.41 -0.12 0.00 -1.41 0.00 0.00 60.65 57.63 2zh1 s ILE 338 Cb -0.08 -3.26 0.16 0.00 0.13 0.00 0.00 42.46 39.41 2zh1 s ILE 338 CO -0.19 -0.26 1.09 -0.94 -1.91 0.00 0.00 174.94 172.73 2zh1 s SER 339 N -3.91 2.88 0.01 4.50 1.04 -1.26 -4.76 113.70 112.20 2zh1 s SER 339 Ca 0.37 1.52 -0.19 0.00 0.48 0.00 0.00 55.95 58.14 2zh1 s SER 339 Cb -0.07 -2.19 -0.29 0.00 0.10 0.00 0.00 66.02 63.57 2zh1 s SER 339 CO 0.25 -3.01 1.02 -0.09 0.98 0.00 0.00 173.24 172.39 2zh1 h ARG 340 N -1.81 0.46 -6.95 4.02 9.65 -1.94 -3.45 114.38 114.36 2zh1 h ARG 340 Ca -0.52 -0.64 -0.47 0.00 -1.10 0.00 0.00 59.98 57.25 2zh1 h ARG 340 Cb 1.30 0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 30.09 2zh1 h ARG 340 CO 0.53 1.28 0.37 0.08 2.80 0.00 0.00 179.97 185.03 2zh1 s VAL 341 N -2.82 4.05 0.16 0.20 1.01 -1.25 -0.38 120.40 121.38 2zh1 s VAL 341 Ca -0.12 1.55 -0.16 0.00 0.00 0.00 0.00 61.98 63.26 2zh1 s VAL 341 Cb 0.03 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2zh1 s VAL 341 CO 0.87 -0.01 0.44 0.72 0.00 0.00 0.00 175.10 177.12 2zh1 s PHE 342 N -1.75 -0.06 -0.13 5.22 -0.12 0.36 -4.92 117.98 116.58 2zh1 s PHE 342 Ca 0.56 -0.28 -0.05 0.00 -0.05 0.00 0.00 56.93 57.11 2zh1 s PHE 342 Cb -0.18 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 2zh1 s PHE 342 CO 0.23 -0.81 0.05 -0.98 -0.05 0.00 0.00 175.22 173.67 2zh1 s ARG 343 N -3.86 3.42 -0.21 1.99 1.70 -1.26 -0.28 118.95 120.45 2zh1 s ARG 343 Ca 0.08 -0.32 -0.04 0.00 -0.47 0.00 0.00 55.73 54.98 2zh1 s ARG 343 Cb 0.01 -3.03 -0.01 0.00 -0.57 0.00 0.00 34.95 31.35 2zh1 s ARG 343 CO -0.06 0.58 -0.04 0.50 -1.08 0.00 0.00 175.30 175.21 2zh1 s ARG 344 N -0.51 3.45 0.06 3.89 3.52 0.32 -4.93 118.95 124.75 2zh1 s ARG 344 Ca 0.10 -0.60 -0.31 0.00 -0.13 0.00 0.00 55.73 54.80 2zh1 s ARG 344 Cb -0.12 -3.01 -0.07 0.00 -1.56 0.00 0.00 34.95 30.20 2zh1 s ARG 344 CO 0.02 -0.11 1.41 1.41 -0.81 0.00 0.00 175.30 177.22 2zh1 s MET 345 N 1.27 4.30 0.08 5.12 -2.45 -1.26 -1.49 119.30 124.86 2zh1 s MET 345 Ca 0.03 2.04 0.01 0.00 -1.25 0.00 0.00 55.69 56.52 2zh1 s MET 345 Cb -0.14 -3.43 0.01 0.00 1.25 0.00 0.00 34.83 32.51 2zh1 s MET 345 CO -0.01 -0.52 0.07 0.41 1.05 0.00 0.00 175.02 176.02 2zh1 n GLY 346 N 3.60 2.73 3.65 2.11 0.00 0.11 -4.96 105.19 112.43 2zh1 n GLY 346 Ca 0.13 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 2zh1 n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zh1 s PRO 347 N -2.34 0.26 0.49 1.61 0.04 -1.26 -4.44 135.00 129.37 2zh1 s PRO 347 Ca 0.06 0.58 -0.19 0.00 0.04 0.00 0.00 61.00 61.48 2zh1 s PRO 347 Cb -0.00 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.74 2zh1 s PRO 347 CO 0.04 -2.86 1.02 -0.65 0.04 0.00 0.00 177.00 174.59 2zh1 s GLN 348 N -4.89 3.81 0.33 4.56 -0.21 -1.26 -1.05 119.66 120.95 2zh1 s GLN 348 Ca 0.66 1.27 0.08 0.00 0.02 0.00 0.00 55.36 57.39 2zh1 s GLN 348 Cb -0.19 -2.10 0.82 0.00 1.00 0.00 0.00 33.01 32.53 2zh1 s GLN 348 CO 0.59 -0.41 1.79 0.27 -2.12 0.00 0.00 175.29 175.40 2zh1 h PHE 349 N 1.42 0.97 0.00 0.91 -5.15 -0.09 -2.57 116.94 112.44 2zh1 h PHE 349 Ca -0.49 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 2zh1 h PHE 349 Cb 1.21 -0.29 0.00 0.00 0.22 0.00 0.00 35.95 37.09 2zh1 h PHE 349 CO 0.58 0.21 0.00 -0.85 -2.00 0.00 0.00 178.31 176.25 2zh1 n GLU 350 N -4.72 0.96 -3.55 6.09 0.00 -1.26 -4.34 120.64 113.83 2zh1 n GLU 350 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.98 2zh1 n GLU 350 Cb 0.62 -1.02 -0.07 0.00 0.00 0.00 0.00 31.44 30.97 2zh1 n GLU 350 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2zh1 s ASP 351 N -1.00 5.85 0.24 -1.84 3.68 -0.97 -4.88 116.67 117.75 2zh1 s ASP 351 Ca 0.00 -2.49 -0.06 0.00 2.13 0.00 0.00 52.55 52.13 2zh1 s ASP 351 Cb 0.00 -2.01 0.29 0.00 -1.45 0.00 0.00 42.92 39.75 2zh1 s ASP 351 CO 0.00 -0.54 1.89 -0.08 0.13 0.00 0.00 175.17 176.57 2zh1 h GLU 352 N 7.73 1.14 0.43 4.34 4.81 -1.86 -2.14 114.58 129.03 2zh1 h GLU 352 Ca -0.05 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2zh1 h GLU 352 Cb 1.02 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2zh1 h GLU 352 CO 0.78 0.75 -0.39 -0.09 -0.73 0.00 0.00 179.01 179.33 2zh1 h ARG 353 N 1.17 -0.80 -0.09 1.92 9.65 -1.97 -2.26 114.38 122.00 2zh1 h ARG 353 Ca 0.37 0.05 -0.21 0.00 -1.10 0.00 0.00 59.98 59.09 2zh1 h ARG 353 Cb -0.00 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2zh1 h ARG 353 CO -0.12 -0.53 -0.79 -0.91 2.80 0.00 0.00 179.97 180.42 2zh1 h ASN 354 N -0.83 0.68 -0.65 -3.80 2.35 -1.97 -3.01 115.58 108.35 2zh1 h ASN 354 Ca -0.04 -0.46 0.11 0.00 -0.55 0.00 0.00 56.30 55.36 2zh1 h ASN 354 Cb 0.73 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.81 2zh1 h ASN 354 CO -0.04 1.23 0.24 0.58 -1.65 0.00 0.00 177.43 177.80 2zh1 h VAL 355 N 0.38 0.73 -0.00 2.81 2.07 -1.37 0.43 116.25 121.29 2zh1 h VAL 355 Ca -0.05 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2zh1 h VAL 355 Cb 1.39 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2zh1 h VAL 355 CO 0.15 0.08 -0.03 0.50 0.02 0.00 0.00 177.57 178.29 2zh1 h LYS 356 N 0.41 -0.04 0.07 1.57 3.64 -1.37 0.01 116.57 120.87 2zh1 h LYS 356 Ca 0.34 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2zh1 h LYS 356 Cb 0.45 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2zh1 h LYS 356 CO -0.34 -0.03 -0.04 0.87 -2.27 0.00 0.00 179.45 177.64 2zh1 h LYS 357 N -0.04 -0.10 -0.36 1.90 1.57 -1.14 -0.01 116.57 118.39 2zh1 h LYS 357 Ca 0.01 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.91 2zh1 h LYS 357 Cb 0.06 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2zh1 h LYS 357 CO -0.03 -0.07 0.45 0.35 -0.57 0.00 0.00 179.45 179.58 2zh1 h PHE 358 N -0.10 0.00 0.00 -1.35 3.57 0.27 0.32 116.94 119.65 2zh1 h PHE 358 Ca -0.01 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2zh1 h PHE 358 Cb 0.08 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 2zh1 h PHE 358 CO -0.08 0.00 -1.65 1.28 -2.23 0.00 0.00 178.31 175.63 2zh1 n LEU 359 N -3.58 0.33 0.29 0.59 4.77 -0.05 -4.13 117.00 115.23 2zh1 n LEU 359 Ca 0.06 0.13 0.18 0.00 -0.03 0.00 0.00 56.01 56.35 2zh1 n LEU 359 Cb 0.61 0.01 0.87 0.00 -2.33 0.00 0.00 43.42 42.57 2zh1 n LEU 359 CO 0.25 -0.03 1.05 0.77 -1.33 0.00 0.00 177.39 178.10 2zh1 h SER 360 N 0.00 0.00 -2.39 -1.43 4.64 0.96 -3.40 113.55 111.94 2zh1 h SER 360 Ca -0.04 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.76 2zh1 h SER 360 Cb 1.09 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 2zh1 h SER 360 CO 0.00 0.04 1.21 -0.13 -0.87 0.00 0.00 176.83 177.08 2zh1 s ARG 361 N -3.97 3.01 0.16 4.77 1.81 -1.21 -4.96 118.95 118.57 2zh1 s ARG 361 Ca -0.02 0.46 -0.31 0.00 -1.72 0.00 0.00 55.73 54.14 2zh1 s ARG 361 Cb 0.11 -4.25 -0.10 0.00 -0.45 0.00 0.00 34.95 30.27 2zh1 s ARG 361 CO 0.51 -2.29 1.61 0.54 -0.68 0.00 0.00 175.30 174.99 2zh1 s ASN 362 N 5.89 6.56 0.29 0.23 4.22 -1.26 -4.98 114.94 125.88 2zh1 s ASN 362 Ca 0.57 2.64 0.05 0.00 -2.14 0.00 0.00 52.86 53.98 2zh1 s ASN 362 Cb -0.12 -2.59 -0.06 0.00 1.28 0.00 0.00 41.25 39.76 2zh1 s ASN 362 CO 0.22 -0.86 -0.00 -0.13 -2.04 0.00 0.00 177.10 174.29 2zh1 s ARG 363 N 1.38 1.56 0.44 3.55 0.52 -1.26 -5.04 118.95 120.09 2zh1 s ARG 363 Ca 0.71 -1.82 0.23 0.00 -0.52 0.00 0.00 55.73 54.34 2zh1 s ARG 363 Cb -0.44 -0.96 0.46 0.00 0.52 0.00 0.00 34.95 34.53 2zh1 s ARG 363 CO 0.32 -0.07 1.65 0.00 0.02 0.00 0.00 175.30 177.21 2zh1 h ALA 364 N 2.24 0.96 -0.00 2.13 0.00 -1.94 -3.38 119.26 119.28 2zh1 h ALA 364 Ca -0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zh1 h ALA 364 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zh1 h ALA 364 CO 0.68 0.08 0.00 1.19 0.00 0.00 0.00 179.25 181.20 2zh1 n PHE 365 N -3.12 0.00 -2.32 0.00 3.01 -1.26 -5.12 117.46 108.65 2zh1 n PHE 365 Ca 0.03 -0.01 -0.03 0.00 1.01 0.00 0.00 57.45 58.45 2zh1 n PHE 365 Cb 0.52 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.97 2zh1 n PHE 365 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2zh1 n ARG 366 N 0.08 -3.07 -0.58 -1.08 0.63 -1.26 -4.91 116.66 106.47 2zh1 n ARG 366 Ca 0.01 2.49 -0.30 0.00 -0.92 0.00 0.00 57.85 59.12 2zh1 n ARG 366 Cb 0.04 -4.03 0.21 0.00 0.45 0.00 0.00 32.46 29.14 2zh1 n ARG 366 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2zh1 n PRO 367 N 0.98 -1.95 -4.20 -0.14 -0.04 -1.26 -4.88 135.00 123.52 2zh1 n PRO 367 Ca -0.21 -0.54 -0.15 0.00 -0.04 0.00 0.00 63.50 62.56 2zh1 n PRO 367 Cb 0.32 -1.98 -0.08 0.00 -0.04 0.00 0.00 33.50 31.72 2zh1 n PRO 367 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2zh1 s PHE 368 N -2.35 1.31 0.08 0.54 -0.71 -0.72 -4.96 117.98 111.17 2zh1 s PHE 368 Ca 0.63 -1.42 0.04 0.00 -1.04 0.00 0.00 56.93 55.14 2zh1 s PHE 368 Cb -0.20 -0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 41.10 2zh1 s PHE 368 CO 0.65 -0.85 0.02 0.42 -1.34 0.00 0.00 175.22 174.12 2zh1 s ILE 369 N -3.67 4.15 -0.25 -4.49 1.01 -1.26 -0.49 121.20 116.20 2zh1 s ILE 369 Ca 0.37 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 2zh1 s ILE 369 Cb 0.03 -2.97 0.07 0.00 0.01 0.00 0.00 42.46 39.60 2zh1 s ILE 369 CO 0.19 0.15 0.62 -0.70 0.00 0.00 0.00 174.94 175.20 2zh1 s GLU 370 N -2.25 0.66 -1.44 2.79 2.12 -0.51 -4.97 118.70 115.10 2zh1 s GLU 370 Ca 0.26 1.05 -0.02 0.00 0.36 0.00 0.00 54.97 56.61 2zh1 s GLU 370 Cb -0.12 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.45 2zh1 s GLU 370 CO 0.18 -0.13 0.29 0.09 -0.54 0.00 0.00 175.26 175.15 2zh1 n ASN 371 N 3.85 -0.19 0.00 -1.70 3.02 -1.26 -0.80 115.26 118.18 2zh1 n ASN 371 Ca -0.19 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.24 2zh1 n ASN 371 Cb 0.57 -2.46 0.00 0.00 -0.61 0.00 0.00 39.78 37.28 2zh1 n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zh1 n GLY 372 N -2.20 1.20 3.15 7.41 0.00 -1.26 -5.00 105.19 108.50 2zh1 n GLY 372 Ca -0.30 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2zh1 n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zh1 s ARG 373 N -0.13 0.80 0.33 1.61 1.70 0.02 0.67 118.95 123.96 2zh1 s ARG 373 Ca 0.00 -1.32 -0.14 0.00 -0.47 0.00 0.00 55.73 53.80 2zh1 s ARG 373 Cb 0.00 -0.10 -0.08 0.00 -0.57 0.00 0.00 34.95 34.20 2zh1 s ARG 373 CO 0.00 -0.06 0.73 -1.58 -1.08 0.00 0.00 175.30 173.31 2zh1 s TRP 374 N -3.71 3.39 0.13 5.89 0.52 -0.21 -1.42 118.94 123.52 2zh1 s TRP 374 Ca 0.12 1.17 0.01 0.00 0.02 0.00 0.00 56.10 57.42 2zh1 s TRP 374 Cb 0.06 -2.51 -0.04 0.00 -1.15 0.00 0.00 33.47 29.83 2zh1 s TRP 374 CO -0.05 0.07 -0.02 -1.58 0.02 0.00 0.00 176.95 175.39 2zh1 s TRP 375 N -2.03 1.00 0.00 -1.98 0.52 0.36 0.08 118.94 116.89 2zh1 s TRP 375 Ca 0.53 -1.00 -0.01 0.00 0.02 0.00 0.00 56.10 55.65 2zh1 s TRP 375 Cb -0.10 -0.58 -0.01 0.00 -1.15 0.00 0.00 33.47 31.63 2zh1 s TRP 375 CO 0.20 -0.22 0.01 0.00 0.02 0.00 0.00 176.95 176.96 2zh1 s ALA 376 N -3.69 -0.01 0.04 0.98 0.00 -0.56 -1.76 121.76 116.76 2zh1 s ALA 376 Ca 0.18 -0.25 -0.18 0.00 0.00 0.00 0.00 51.96 51.71 2zh1 s ALA 376 Cb 0.06 0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.18 2zh1 s ALA 376 CO -0.01 -0.10 0.53 -0.06 0.00 0.00 0.00 175.76 176.12 2zh1 s PHE 377 N -0.81 3.76 0.05 0.00 2.99 -1.26 -0.52 117.98 122.19 2zh1 s PHE 377 Ca -0.09 1.19 0.01 0.00 0.00 0.00 0.00 56.93 58.04 2zh1 s PHE 377 Cb -0.05 -2.47 -0.03 0.00 0.00 0.00 0.00 43.02 40.47 2zh1 s PHE 377 CO -0.00 0.55 -0.05 -2.00 -0.00 0.00 0.00 175.22 173.72 2zh1 s GLU 378 N -0.90 0.52 -0.08 0.44 2.56 0.61 -4.66 118.70 117.19 2zh1 s GLU 378 Ca 0.28 -0.91 -0.04 0.00 0.00 0.00 0.00 54.97 54.30 2zh1 s GLU 378 Cb -0.19 -0.02 -0.04 0.00 2.00 0.00 0.00 34.13 35.89 2zh1 s GLU 378 CO 0.17 -0.03 0.09 -1.64 -0.56 0.00 0.00 175.26 173.29 2zh1 s MET 379 N -2.46 3.23 0.51 4.30 -1.94 -1.26 -0.49 119.30 121.19 2zh1 s MET 379 Ca -0.04 -0.29 -0.06 0.00 -1.71 0.00 0.00 55.69 53.59 2zh1 s MET 379 Cb -0.03 -3.00 -0.03 0.00 2.01 0.00 0.00 34.83 33.78 2zh1 s MET 379 CO -0.03 0.73 0.82 1.03 -0.01 0.00 0.00 175.02 177.55 2zh1 s ARG 380 N -1.14 3.44 0.20 2.03 0.52 0.49 -4.97 118.95 119.51 2zh1 s ARG 380 Ca 0.16 0.18 0.23 0.00 -0.52 0.00 0.00 55.73 55.79 2zh1 s ARG 380 Cb -0.12 -2.35 0.21 0.00 0.52 0.00 0.00 34.95 33.21 2zh1 s ARG 380 CO 0.06 -0.31 1.25 0.87 0.02 0.00 0.00 175.30 177.19 2zh1 h LYS 381 N 0.13 0.00 -3.13 3.54 1.79 -1.99 -3.47 116.57 113.45 2zh1 h LYS 381 Ca -0.46 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 57.87 2zh1 h LYS 381 Cb 1.21 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.65 2zh1 h LYS 381 CO 0.61 0.00 -0.35 -0.59 -1.08 0.00 0.00 179.45 178.04 2zh1 s PHE 382 N -3.26 -0.18 -0.17 -1.35 -0.12 -1.26 -5.05 117.98 106.59 2zh1 s PHE 382 Ca 0.03 0.34 0.02 0.00 -0.05 0.00 0.00 56.93 57.27 2zh1 s PHE 382 Cb 0.11 0.07 0.02 0.00 -0.63 0.00 0.00 43.02 42.59 2zh1 s PHE 382 CO 0.74 -0.30 0.68 0.25 -0.05 0.00 0.00 175.22 176.54 2zh1 n THR 383 N 1.82 0.27 -4.35 -4.49 -2.24 -1.26 -4.92 114.28 99.10 2zh1 n THR 383 Ca -0.19 -0.63 -0.18 0.00 -2.27 0.00 0.00 64.05 60.77 2zh1 n THR 383 Cb 0.56 0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 69.58 2zh1 n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zh1 s THR 384 N -0.36 1.36 0.04 4.28 -4.23 -1.26 -0.77 115.64 114.70 2zh1 s THR 384 Ca 0.02 -2.09 -0.27 0.00 -1.18 0.00 0.00 61.69 58.16 2zh1 s THR 384 Cb 0.01 -2.27 -0.17 0.00 1.34 0.00 0.00 72.50 71.42 2zh1 s THR 384 CO 0.02 -0.42 1.43 -0.65 -0.54 0.00 0.00 174.62 174.46 2zh1 h PRO 385 N 2.46 -0.52 -0.69 3.99 0.11 -1.77 -1.49 132.00 134.09 2zh1 h PRO 385 Ca -0.39 0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.88 2zh1 h PRO 385 Cb 1.22 0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.36 2zh1 h PRO 385 CO 0.65 -0.25 0.26 0.93 -0.21 0.00 0.00 178.00 179.37 2zh1 h GLU 386 N -0.72 0.41 -0.93 1.05 3.07 -1.95 0.39 114.58 115.89 2zh1 h GLU 386 Ca -0.06 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.79 2zh1 h GLU 386 Cb 0.51 -0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.28 2zh1 h GLU 386 CO 0.09 0.27 0.62 1.49 -1.40 0.00 0.00 179.01 180.08 2zh1 h GLU 387 N 0.42 1.22 -0.21 2.33 4.81 -1.95 -0.34 114.58 120.85 2zh1 h GLU 387 Ca 0.36 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2zh1 h GLU 387 Cb 0.51 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2zh1 h GLU 387 CO -0.37 0.81 -0.05 0.78 -0.73 0.00 0.00 179.01 179.46 2zh1 h GLY 388 N 1.26 0.44 2.00 1.92 0.00 0.48 -3.00 103.07 106.17 2zh1 h GLY 388 Ca 0.34 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2zh1 h GLY 388 CO -0.08 0.33 -0.05 -2.08 0.00 0.00 0.00 176.54 174.67 2zh1 h VAL 389 N 0.14 0.16 0.00 4.60 2.07 0.10 -0.53 116.25 122.78 2zh1 h VAL 389 Ca 0.05 -0.47 -0.16 0.00 0.82 0.00 0.00 66.70 66.95 2zh1 h VAL 389 Cb 0.49 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2zh1 h VAL 389 CO 0.02 0.04 -0.77 -0.09 0.02 0.00 0.00 177.57 176.80 2zh1 h ARG 390 N 0.00 0.00 0.09 1.57 2.43 -0.96 -1.39 114.38 116.11 2zh1 h ARG 390 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zh1 h ARG 390 Cb 0.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2zh1 h ARG 390 CO 0.01 0.77 -0.04 1.03 -1.51 0.00 0.00 179.97 180.22 2zh1 h SER 391 N 0.00 -0.10 -0.38 -3.80 0.87 -1.14 -2.72 113.55 106.28 2zh1 h SER 391 Ca -0.01 -0.49 0.03 0.00 -1.23 0.00 0.00 61.79 60.09 2zh1 h SER 391 Cb 1.37 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.32 2zh1 h SER 391 CO 0.10 0.55 0.19 0.22 -0.53 0.00 0.00 176.83 177.36 2zh1 h TYR 392 N -0.87 0.36 -0.25 2.24 3.20 -1.20 -2.57 116.97 117.88 2zh1 h TYR 392 Ca -0.01 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2zh1 h TYR 392 Cb 0.58 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2zh1 h TYR 392 CO 0.12 0.19 -0.17 0.00 -1.64 0.00 0.00 178.16 176.67 2zh1 h ALA 393 N 1.19 1.24 0.00 1.82 0.00 -1.37 0.47 119.26 122.61 2zh1 h ALA 393 Ca 0.16 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2zh1 h ALA 393 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2zh1 h ALA 393 CO -0.11 0.49 -0.60 0.77 0.00 0.00 0.00 179.25 179.81 2zh1 h SER 394 N 0.40 0.00 0.00 0.00 0.02 -1.26 -3.17 113.55 109.54 2zh1 h SER 394 Ca 0.07 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2zh1 h SER 394 Cb 0.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2zh1 h SER 394 CO 0.03 0.60 -1.76 0.35 -1.14 0.00 0.00 176.83 174.91 2zh1 n THR 395 N -3.67 0.28 -0.93 -2.27 -2.24 -0.99 -4.57 114.28 99.88 2zh1 n THR 395 Ca -0.01 -0.41 0.08 0.00 -2.27 0.00 0.00 64.05 61.44 2zh1 n THR 395 Cb 0.63 -0.07 0.30 0.00 -2.10 0.00 0.00 70.33 69.09 2zh1 n THR 395 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zh1 n HIS 396 N -2.16 1.29 -0.30 4.78 -0.00 0.16 -4.67 115.22 114.31 2zh1 n HIS 396 Ca -0.09 -0.81 0.13 0.00 -0.00 0.00 0.00 57.72 56.95 2zh1 n HIS 396 Cb 0.55 -0.36 0.30 0.00 -0.00 0.00 0.00 29.99 30.48 2zh1 n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2zh1 h TRP 397 N 2.53 0.44 0.00 4.41 5.08 -1.73 0.35 115.95 127.04 2zh1 h TRP 397 Ca 0.00 0.05 0.00 0.00 1.08 0.00 0.00 58.89 60.02 2zh1 h TRP 397 Cb 1.59 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.69 2zh1 h TRP 397 CO 0.68 -0.17 0.10 1.25 -1.28 0.00 0.00 178.44 179.02 2zh1 h HIS 398 N 0.26 0.00 -0.47 0.12 2.76 -1.83 -1.80 115.15 114.18 2zh1 h HIS 398 Ca 0.56 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.73 2zh1 h HIS 398 Cb 1.11 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.07 2zh1 h HIS 398 CO -0.22 0.00 0.00 -2.37 -1.30 0.00 0.00 177.93 174.04 2zh1 n THR 399 N -2.56 0.61 -1.24 6.26 5.66 0.11 -4.33 114.28 118.79 2zh1 n THR 399 Ca -0.02 -0.78 -0.19 0.00 -3.05 0.00 0.00 64.05 60.01 2zh1 n THR 399 Cb 0.15 0.79 0.20 0.00 -1.55 0.00 0.00 70.33 69.91 2zh1 n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zh1 n LEU 400 N 1.44 6.28 0.00 1.09 4.77 -0.68 -4.81 117.00 125.09 2zh1 n LEU 400 Ca 0.20 -3.59 0.00 0.00 -0.03 0.00 0.00 56.01 52.59 2zh1 n LEU 400 Cb 0.59 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2zh1 n LEU 400 CO 0.16 1.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 2zh1 n GLY 401 N -1.03 2.24 0.34 -0.72 0.00 -1.26 -3.38 105.19 101.38 2zh1 n GLY 401 Ca 0.54 -1.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 2zh1 n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zh1 h LYS 402 N 0.00 -0.65 0.11 1.61 1.63 -1.94 -0.99 116.57 116.34 2zh1 h LYS 402 Ca 0.00 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2zh1 h LYS 402 Cb 0.00 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2zh1 h LYS 402 CO 0.00 -0.44 -0.05 -0.91 -3.45 0.00 0.00 179.45 174.60 2zh1 h ASN 403 N -0.68 -0.13 -0.91 4.20 2.35 -1.97 -2.54 115.58 115.90 2zh1 h ASN 403 Ca -0.03 0.00 0.23 0.00 -0.55 0.00 0.00 56.30 55.96 2zh1 h ASN 403 Cb 0.60 0.03 -0.13 0.00 0.05 0.00 0.00 38.32 38.88 2zh1 h ASN 403 CO -0.03 0.31 0.40 0.58 -1.65 0.00 0.00 177.43 177.05 2zh1 h VAL 404 N -0.97 0.45 -0.36 2.81 2.07 -1.78 0.17 116.25 118.64 2zh1 h VAL 404 Ca -0.02 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 2zh1 h VAL 404 Cb 0.12 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2zh1 h VAL 404 CO 0.03 0.07 0.04 1.23 0.02 0.00 0.00 177.57 178.96 2zh1 h GLY 405 N 0.38 0.66 1.82 2.17 0.00 -1.18 -0.63 103.07 106.29 2zh1 h GLY 405 Ca 0.58 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 2zh1 h GLY 405 CO -0.55 0.42 0.00 0.83 0.00 0.00 0.00 176.54 177.24 2zh1 h GLU 406 N 0.44 0.24 -0.02 4.80 5.08 -0.57 -0.35 114.58 124.19 2zh1 h GLU 406 Ca 0.11 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 2zh1 h GLU 406 Cb 0.39 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.61 2zh1 h GLU 406 CO 0.01 0.26 -0.66 1.03 -1.00 0.00 0.00 179.01 178.65 2zh1 h SER 407 N 0.24 0.62 -0.56 1.42 0.87 -0.90 -3.10 113.55 112.13 2zh1 h SER 407 Ca 0.06 -0.74 -0.01 0.00 -1.23 0.00 0.00 61.79 59.87 2zh1 h SER 407 Cb 0.16 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 2zh1 h SER 407 CO 0.00 1.27 0.32 0.40 -0.53 0.00 0.00 176.83 178.29 2zh1 h ILE 408 N 0.03 1.18 -0.98 2.23 2.04 -0.61 -1.58 117.51 119.81 2zh1 h ILE 408 Ca -0.08 -0.43 0.10 0.00 1.00 0.00 0.00 64.86 65.45 2zh1 h ILE 408 Cb 1.36 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 2zh1 h ILE 408 CO 0.13 0.19 0.63 -0.09 0.00 0.00 0.00 178.15 179.01 2zh1 h ARG 409 N 0.76 1.00 0.00 2.37 2.43 -1.14 -1.96 114.38 117.84 2zh1 h ARG 409 Ca 0.20 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2zh1 h ARG 409 Cb 0.02 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 2zh1 h ARG 409 CO -0.03 0.66 -0.34 -0.85 -1.51 0.00 0.00 179.97 177.90 2zh1 n GLU 410 N -4.55 0.28 -3.59 0.20 0.28 -0.99 -4.90 120.64 107.36 2zh1 n GLU 410 Ca 0.17 0.15 -0.11 0.00 -0.16 0.00 0.00 57.16 57.21 2zh1 n GLU 410 Cb 0.29 -1.74 -0.06 0.00 1.43 0.00 0.00 31.44 31.36 2zh1 n GLU 410 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 2zh1 s TYR 411 N -3.14 -0.42 0.00 -1.84 6.14 -0.63 -5.11 117.35 112.36 2zh1 s TYR 411 Ca 0.08 0.82 0.00 0.00 0.64 0.00 0.00 57.07 58.61 2zh1 s TYR 411 Cb 0.13 0.42 0.00 0.00 0.42 0.00 0.00 41.96 42.93 2zh1 s TYR 411 CO 0.67 -0.32 0.00 1.97 0.64 0.00 0.00 175.55 178.50 2zh1 n PHE 412 N 1.19 0.00 -3.68 4.97 1.16 -1.25 -3.82 117.46 116.03 2zh1 n PHE 412 Ca -0.11 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.35 2zh1 n PHE 412 Cb 0.57 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.38 2zh1 n PHE 412 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 2zh1 s GLU 413 N -2.00 0.94 -0.23 3.97 -1.05 -0.56 -4.99 118.70 114.78 2zh1 s GLU 413 Ca 0.00 -0.48 -0.06 0.00 -0.15 0.00 0.00 54.97 54.28 2zh1 s GLU 413 Cb 0.00 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 34.08 2zh1 s GLU 413 CO 0.00 -0.33 0.03 0.42 0.95 0.00 0.00 175.26 176.33 2zh1 s ILE 414 N -2.84 4.06 0.01 1.83 1.01 -1.26 -0.92 121.20 123.08 2zh1 s ILE 414 Ca -0.03 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2zh1 s ILE 414 Cb 0.00 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 2zh1 s ILE 414 CO -0.05 0.38 -0.06 -0.63 0.00 0.00 0.00 174.94 174.58 2zh1 s ILE 415 N 1.39 3.70 0.37 2.92 -1.09 0.13 -4.94 121.20 123.68 2zh1 s ILE 415 Ca 0.05 -0.77 -0.12 0.00 -2.23 0.00 0.00 60.65 57.58 2zh1 s ILE 415 Cb -0.15 -2.62 0.04 0.00 -1.58 0.00 0.00 42.46 38.15 2zh1 s ILE 415 CO 0.02 0.38 0.69 -0.94 -1.23 0.00 0.00 174.94 173.86 2zh1 s SER 416 N -1.46 0.23 0.83 3.58 1.04 -1.26 -0.06 113.70 116.60 2zh1 s SER 416 Ca 0.18 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2zh1 s SER 416 Cb -0.11 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2zh1 s SER 416 CO 0.08 -1.56 0.00 0.61 0.98 0.00 0.00 173.24 173.36 2zh1 n GLY 417 N -0.53 0.61 0.29 7.32 0.00 -1.26 -2.97 105.19 108.65 2zh1 n GLY 417 Ca -0.05 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 2zh1 n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zh1 h GLU 418 N 0.00 -0.39 -0.53 1.61 4.39 -2.00 0.40 114.58 118.05 2zh1 h GLU 418 Ca 0.00 0.03 0.15 0.00 0.34 0.00 0.00 59.36 59.88 2zh1 h GLU 418 Cb 0.00 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2zh1 h GLU 418 CO 0.00 -0.26 0.95 -0.22 -1.16 0.00 0.00 179.01 178.32 2zh1 h LYS 419 N -0.41 0.00 0.08 2.33 3.64 -2.00 0.59 116.57 120.80 2zh1 h LYS 419 Ca 0.06 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.20 2zh1 h LYS 419 Cb 0.49 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2zh1 h LYS 419 CO -0.22 0.00 -1.21 1.25 -2.27 0.00 0.00 179.45 177.00 2zh1 h LEU 420 N 0.00 0.27 -1.55 5.20 5.85 -0.81 -3.36 115.31 120.90 2zh1 h LEU 420 Ca 0.25 -0.81 0.23 0.00 0.84 0.00 0.00 57.88 58.39 2zh1 h LEU 420 Cb 2.16 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 43.07 2zh1 h LEU 420 CO -0.00 1.52 0.85 -0.26 -0.34 0.00 0.00 178.44 180.21 2zh1 h PHE 421 N -0.51 0.00 0.00 1.25 0.05 0.48 -0.38 116.94 117.82 2zh1 h PHE 421 Ca -0.27 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.52 2zh1 h PHE 421 Cb 1.59 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.54 2zh1 h PHE 421 CO 0.14 0.00 -1.00 1.63 -0.18 0.00 0.00 178.31 178.90 2zh1 n LYS 422 N -3.51 0.14 -1.29 1.51 4.01 -1.19 -4.68 118.16 113.16 2zh1 n LYS 422 Ca 0.17 -0.02 -0.30 0.00 -0.51 0.00 0.00 58.31 57.65 2zh1 n LYS 422 Cb 1.12 -1.53 0.13 0.00 -0.51 0.00 0.00 35.03 34.23 2zh1 n LYS 422 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2zh1 s GLU 423 N -3.10 1.44 0.00 1.97 0.41 -0.16 -4.87 118.70 114.40 2zh1 s GLU 423 Ca 0.06 0.77 -0.00 0.00 -0.41 0.00 0.00 54.97 55.38 2zh1 s GLU 423 Cb 0.16 -1.83 -0.02 0.00 -1.78 0.00 0.00 34.13 30.65 2zh1 s GLU 423 CO 0.82 -2.10 1.28 -2.30 -0.49 0.00 0.00 175.26 172.47 2zh1 n PRO 424 N -3.78 0.64 0.00 0.39 -0.02 -1.26 -3.81 135.00 127.16 2zh1 n PRO 424 Ca 0.07 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2zh1 n PRO 424 Cb 0.56 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 2zh1 n PRO 424 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zh1 n VAL 425 N 1.85 0.36 -0.26 -1.45 0.24 -1.26 -4.82 118.33 113.00 2zh1 n VAL 425 Ca 0.03 -0.51 0.06 0.00 -2.04 0.00 0.00 64.34 61.89 2zh1 n VAL 425 Cb 0.31 0.97 0.20 0.00 -1.47 0.00 0.00 33.84 33.86 2zh1 n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2zh1 h THR 426 N 0.73 0.60 -0.30 3.34 1.35 -1.84 -1.99 112.91 114.81 2zh1 h THR 426 Ca 0.00 -0.14 -0.01 0.00 -0.55 0.00 0.00 66.41 65.71 2zh1 h THR 426 Cb 0.45 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.03 2zh1 h THR 426 CO 0.00 0.07 0.14 0.00 -0.25 0.00 0.00 175.52 175.48 2zh1 h ALA 427 N 1.59 0.38 -0.66 6.62 0.00 -1.94 -2.41 119.26 122.84 2zh1 h ALA 427 Ca 0.43 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.29 2zh1 h ALA 427 Cb 0.71 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2zh1 h ALA 427 CO -0.45 -0.05 0.38 0.93 0.00 0.00 0.00 179.25 180.06 2zh1 h GLU 428 N 0.34 0.69 -0.62 0.00 3.07 -1.73 -2.22 114.58 114.11 2zh1 h GLU 428 Ca 0.10 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 2zh1 h GLU 428 Cb 0.13 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 2zh1 h GLU 428 CO -0.01 0.46 0.18 -0.07 -1.40 0.00 0.00 179.01 178.17 2zh1 h LEU 429 N 0.71 0.88 -1.27 1.33 3.38 -1.26 0.40 115.31 119.48 2zh1 h LEU 429 Ca 0.29 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2zh1 h LEU 429 Cb 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2zh1 h LEU 429 CO -0.16 0.83 -0.12 0.00 0.09 0.00 0.00 178.44 179.09 2zh1 h GLU 431 N 0.33 0.62 0.00 0.00 4.57 -0.93 0.18 114.58 119.35 2zh1 h GLU 431 Ca 0.07 -0.70 -0.02 0.00 -1.18 0.00 0.00 59.36 57.52 2zh1 h GLU 431 Cb 0.41 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2zh1 h GLU 431 CO 0.02 1.29 -0.11 1.98 -1.18 0.00 0.00 179.01 181.01 2zh1 h MET 432 N 0.34 0.00 -0.21 1.92 4.05 -0.50 -2.62 114.93 117.92 2zh1 h MET 432 Ca -0.13 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 2zh1 h MET 432 Cb 1.71 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.51 2zh1 h MET 432 CO 0.20 0.11 0.00 -1.33 0.23 0.00 0.00 176.91 176.12 2zh1 n MET 433 N -3.78 2.36 -3.05 0.39 2.81 -0.62 -4.79 117.12 110.45 2zh1 n MET 433 Ca -0.02 -1.73 -0.22 0.00 -1.81 0.00 0.00 57.70 53.92 2zh1 n MET 433 Cb 0.22 -1.19 0.02 0.00 -0.71 0.00 0.00 33.22 31.55 2zh1 n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zh1 n GLY 434 N 0.30 -0.51 3.68 3.03 0.00 -0.64 -4.87 105.19 106.19 2zh1 n GLY 434 Ca 0.08 0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2zh1 n GLY 434 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zh1 n VAL 435 N -4.20 0.47 -4.57 1.61 0.31 0.53 -4.96 118.33 107.52 2zh1 n VAL 435 Ca -0.09 -0.08 -0.30 0.00 -0.01 0.00 0.00 64.34 63.85 2zh1 n VAL 435 Cb 0.60 -2.10 -0.08 0.00 -0.91 0.00 0.00 33.84 31.35 2zh1 n VAL 435 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2zh1 s LYS 436 N 3.20 2.14 0.00 5.55 -2.85 -1.26 -4.86 119.74 121.65 2zh1 s LYS 436 Ca 0.85 -2.22 0.00 0.00 -1.00 0.00 0.00 55.97 53.60 2zh1 s LYS 436 Cb -0.51 -1.67 0.00 0.00 -2.06 0.00 0.00 37.83 33.59 2zh1 s LYS 436 CO 0.40 -0.27 0.00 -3.47 0.10 0.00 0.00 175.35 172.11