#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zh5 s LYS 2 N 0.00 2.13 0.06 0.03 2.20 -1.26 -4.63 119.74 118.27 2zh5 s LYS 2 Ca 0.00 1.77 -0.29 0.00 -0.36 0.00 0.00 55.97 57.09 2zh5 s LYS 2 Cb 0.00 -1.83 -0.15 0.00 -1.51 0.00 0.00 37.83 34.34 2zh5 s LYS 2 CO 0.00 -1.85 1.44 0.28 -0.36 0.00 0.00 175.35 174.87 2zh5 h VAL 3 N -0.29 0.00 -0.96 4.02 2.07 -1.96 -2.90 116.25 116.24 2zh5 h VAL 3 Ca -0.48 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.34 2zh5 h VAL 3 Cb 1.30 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.92 2zh5 h VAL 3 CO 0.50 0.00 0.42 1.05 0.02 0.00 0.00 177.57 179.56 2zh5 h GLU 4 N -0.89 0.24 0.11 1.57 4.11 -1.99 0.37 114.58 118.10 2zh5 h GLU 4 Ca -0.07 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2zh5 h GLU 4 Cb 0.74 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2zh5 h GLU 4 CO 0.02 0.16 -0.11 0.93 0.07 0.00 0.00 179.01 180.08 2zh5 h GLU 5 N 0.25 -0.24 -0.24 1.06 4.39 -1.97 -2.40 114.58 115.43 2zh5 h GLU 5 Ca 0.67 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 60.36 2zh5 h GLU 5 Cb 1.48 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.17 2zh5 h GLU 5 CO -0.65 -0.16 0.07 0.82 -1.16 0.00 0.00 179.01 177.93 2zh5 h ILE 6 N -0.25 1.20 -0.65 3.13 1.08 -0.79 -2.99 117.51 118.24 2zh5 h ILE 6 Ca 0.01 -0.64 0.08 0.00 -0.39 0.00 0.00 64.86 63.92 2zh5 h ILE 6 Cb 0.24 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 2zh5 h ILE 6 CO -0.04 0.20 0.43 -0.07 -0.69 0.00 0.00 178.15 177.99 2zh5 h LEU 7 N 0.22 0.52 -0.09 1.44 3.38 -1.07 0.45 115.31 120.15 2zh5 h LEU 7 Ca 0.08 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zh5 h LEU 7 Cb 0.25 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2zh5 h LEU 7 CO -0.00 0.33 0.03 -0.33 0.09 0.00 0.00 178.44 178.56 2zh5 h GLU 8 N 0.59 0.13 0.00 1.13 4.39 -1.29 -1.23 114.58 118.30 2zh5 h GLU 8 Ca 0.29 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.93 2zh5 h GLU 8 Cb 0.37 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2zh5 h GLU 8 CO -0.09 0.26 -0.18 0.87 -1.16 0.00 0.00 179.01 178.71 2zh5 h LYS 9 N -0.03 0.00 -0.19 2.33 1.57 -1.04 -2.95 116.57 116.27 2zh5 h LYS 9 Ca 0.03 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 2zh5 h LYS 9 Cb 0.18 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.50 2zh5 h LYS 9 CO -0.00 0.18 -0.73 0.00 -0.57 0.00 0.00 179.45 178.33 2zh5 h ALA 10 N 1.82 0.35 -0.89 3.86 0.00 0.42 -2.97 119.26 121.84 2zh5 h ALA 10 Ca -0.00 -0.58 0.25 0.00 0.00 0.00 0.00 54.91 54.57 2zh5 h ALA 10 Cb 0.45 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2zh5 h ALA 10 CO 0.02 0.68 0.63 -0.07 0.00 0.00 0.00 179.25 180.52 2zh5 h LEU 11 N 0.57 0.08 -1.36 0.00 3.38 -1.06 0.29 115.31 117.22 2zh5 h LEU 11 Ca -0.04 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2zh5 h LEU 11 Cb 1.35 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 2zh5 h LEU 11 CO 0.15 0.03 0.48 -0.08 0.09 0.00 0.00 178.44 179.11 2zh5 h GLU 12 N 0.07 0.77 0.00 1.13 4.81 -1.61 0.43 114.58 120.18 2zh5 h GLU 12 Ca 0.43 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.42 2zh5 h GLU 12 Cb 1.60 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.77 2zh5 h GLU 12 CO -0.04 0.51 -1.39 -0.07 -0.73 0.00 0.00 179.01 177.28 2zh5 h LEU 13 N 0.79 0.00 0.04 1.64 3.38 -0.57 -3.40 115.31 117.19 2zh5 h LEU 13 Ca 0.31 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.95 2zh5 h LEU 13 Cb 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2zh5 h LEU 13 CO -0.10 0.72 -1.92 1.33 0.09 0.00 0.00 178.44 178.56 2zh5 n VAL 14 N -2.99 1.63 -2.96 1.22 0.24 -0.98 -4.61 118.33 109.89 2zh5 n VAL 14 Ca -0.10 -0.75 -0.40 0.00 -2.04 0.00 0.00 64.34 61.05 2zh5 n VAL 14 Cb 0.90 -1.21 -0.06 0.00 -1.47 0.00 0.00 33.84 32.00 2zh5 n VAL 14 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2zh5 s ILE 15 N -2.57 4.50 0.31 1.34 1.01 0.11 -1.21 121.20 124.70 2zh5 s ILE 15 Ca -0.13 1.72 -0.29 0.00 0.00 0.00 0.00 60.65 61.95 2zh5 s ILE 15 Cb 0.07 -4.15 -0.10 0.00 0.01 0.00 0.00 42.46 38.29 2zh5 s ILE 15 CO 0.79 0.45 1.34 -2.84 0.00 0.00 0.00 174.94 174.68 2zh5 s PRO 16 N -0.67 4.33 0.91 2.79 0.02 -1.26 -4.74 135.00 136.38 2zh5 s PRO 16 Ca 0.38 2.24 -0.12 0.00 0.02 0.00 0.00 61.00 63.52 2zh5 s PRO 16 Cb -0.22 -3.08 0.14 0.00 0.02 0.00 0.00 34.50 31.35 2zh5 s PRO 16 CO 0.25 -0.25 1.12 0.16 -0.33 0.00 0.00 177.00 177.95 2zh5 s ASP 17 N -0.27 3.48 0.37 2.53 3.84 -1.26 -4.79 116.67 120.57 2zh5 s ASP 17 Ca 0.51 1.12 0.08 0.00 -0.00 0.00 0.00 52.55 54.26 2zh5 s ASP 17 Cb -0.40 -1.75 0.80 0.00 -1.38 0.00 0.00 42.92 40.19 2zh5 s ASP 17 CO 0.51 -2.59 1.95 -0.33 -0.00 0.00 0.00 175.17 174.72 2zh5 h GLU 18 N -1.52 0.66 -0.53 2.11 5.08 -1.99 -2.12 114.58 116.27 2zh5 h GLU 18 Ca -0.51 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 57.70 2zh5 h GLU 18 Cb 1.32 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2zh5 h GLU 18 CO 0.60 0.44 -0.12 1.05 -1.00 0.00 0.00 179.01 179.98 2zh5 h GLU 19 N 0.68 1.00 -0.28 2.33 9.09 -1.99 -0.59 114.58 124.83 2zh5 h GLU 19 Ca 0.32 -0.37 -0.12 0.00 0.05 0.00 0.00 59.36 59.24 2zh5 h GLU 19 Cb 0.36 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 2zh5 h GLU 19 CO -0.11 1.05 -0.32 1.49 0.05 0.00 0.00 179.01 181.18 2zh5 h GLU 20 N 0.89 0.59 0.76 1.06 4.81 -1.80 -0.37 114.58 120.51 2zh5 h GLU 20 Ca 0.14 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 2zh5 h GLU 20 Cb 0.68 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.06 2zh5 h GLU 20 CO 0.05 0.83 -0.36 0.28 -0.73 0.00 0.00 179.01 179.08 2zh5 h VAL 21 N 0.50 0.06 -0.30 0.32 2.07 -1.16 -2.36 116.25 115.38 2zh5 h VAL 21 Ca 0.06 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.41 2zh5 h VAL 21 Cb 0.79 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 2zh5 h VAL 21 CO 0.06 0.01 -0.31 -0.09 0.02 0.00 0.00 177.57 177.26 2zh5 h ARG 22 N -1.23 -0.28 -0.94 1.57 2.43 -1.10 0.19 114.38 115.02 2zh5 h ARG 22 Ca -0.10 0.02 0.27 0.00 -0.81 0.00 0.00 59.98 59.35 2zh5 h ARG 22 Cb 0.79 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 30.26 2zh5 h ARG 22 CO 0.17 -0.19 0.41 -0.22 -1.51 0.00 0.00 179.97 178.63 2zh5 h LYS 23 N -0.29 0.30 -0.03 0.20 3.64 -1.07 0.37 116.57 119.68 2zh5 h LYS 23 Ca 0.14 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 2zh5 h LYS 23 Cb 0.53 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2zh5 h LYS 23 CO -0.46 0.20 -0.64 0.78 -2.27 0.00 0.00 179.45 177.05 2zh5 h GLY 24 N 0.30 0.55 0.64 5.01 0.00 -0.45 -2.95 103.07 106.18 2zh5 h GLY 24 Ca 0.63 -0.90 0.02 0.00 0.00 0.00 0.00 47.33 47.08 2zh5 h GLY 24 CO -0.61 0.80 -0.16 3.21 0.00 0.00 0.00 176.54 179.78 2zh5 h ARG 25 N 0.05 -0.26 -0.80 4.80 2.47 0.13 0.22 114.38 121.00 2zh5 h ARG 25 Ca -0.07 0.02 0.13 0.00 -1.26 0.00 0.00 59.98 58.80 2zh5 h ARG 25 Cb 1.32 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 29.65 2zh5 h ARG 25 CO 0.13 -0.17 0.52 0.93 0.56 0.00 0.00 179.97 181.94 2zh5 h GLU 26 N -0.27 0.56 -0.12 0.04 5.08 -0.43 0.48 114.58 119.91 2zh5 h GLU 26 Ca 0.05 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.17 2zh5 h GLU 26 Cb 0.32 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2zh5 h GLU 26 CO -0.14 0.37 -0.76 0.00 -1.00 0.00 0.00 179.01 177.49 2zh5 h ALA 27 N 1.62 0.43 -0.53 3.43 0.00 -1.19 -1.98 119.26 121.05 2zh5 h ALA 27 Ca 0.39 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2zh5 h ALA 27 Cb 0.70 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2zh5 h ALA 27 CO -0.15 0.72 0.24 1.49 0.00 0.00 0.00 179.25 181.55 2zh5 h GLU 28 N 0.43 0.77 0.26 0.00 4.81 0.61 0.22 114.58 121.68 2zh5 h GLU 28 Ca -0.04 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2zh5 h GLU 28 Cb 1.36 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 2zh5 h GLU 28 CO 0.15 0.65 -0.24 1.49 -0.73 0.00 0.00 179.01 180.33 2zh5 h GLU 29 N 0.71 -0.50 -0.58 1.92 4.57 -0.88 -0.12 114.58 119.70 2zh5 h GLU 29 Ca 0.18 0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2zh5 h GLU 29 Cb 0.15 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 2zh5 h GLU 29 CO -0.02 -0.34 0.36 1.49 -1.18 0.00 0.00 179.01 179.32 2zh5 h GLU 30 N -0.52 0.78 -0.86 1.92 4.57 -1.19 -2.13 114.58 117.15 2zh5 h GLU 30 Ca -0.01 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2zh5 h GLU 30 Cb 0.48 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 2zh5 h GLU 30 CO -0.04 0.55 0.57 1.25 -1.18 0.00 0.00 179.01 180.16 2zh5 h LEU 31 N 0.79 0.97 -0.09 1.64 5.85 -0.31 -0.88 115.31 123.28 2zh5 h LEU 31 Ca 0.21 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2zh5 h LEU 31 Cb -0.04 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 2zh5 h LEU 31 CO -0.04 0.70 -0.01 0.03 -0.34 0.00 0.00 178.44 178.78 2zh5 h ARG 32 N 1.15 0.16 0.18 1.25 3.08 -0.61 -2.05 114.38 117.54 2zh5 h ARG 32 Ca 0.32 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.33 2zh5 h ARG 32 Cb -0.10 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2zh5 h ARG 32 CO -0.08 0.45 -0.31 0.00 -1.07 0.00 0.00 179.97 178.96 2zh5 h ARG 33 N -0.14 -0.55 -0.98 0.04 3.08 -1.03 0.38 114.38 115.17 2zh5 h ARG 33 Ca 0.02 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.25 2zh5 h ARG 33 Cb 0.38 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.46 2zh5 h ARG 33 CO 0.01 -0.37 0.60 0.00 -1.07 0.00 0.00 179.97 179.14 2zh5 h ARG 34 N -0.57 0.86 -0.17 0.04 3.08 -1.20 0.21 114.38 116.63 2zh5 h ARG 34 Ca 0.02 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 2zh5 h ARG 34 Cb 0.58 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2zh5 h ARG 34 CO -0.14 0.57 -0.55 -0.07 -1.07 0.00 0.00 179.97 178.70 2zh5 h LEU 35 N 0.88 0.56 -0.39 3.04 3.38 -0.65 -3.15 115.31 118.98 2zh5 h LEU 35 Ca 0.51 -0.30 -0.19 0.00 0.09 0.00 0.00 57.88 58.00 2zh5 h LEU 35 Cb 0.62 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2zh5 h LEU 35 CO -0.31 0.99 -0.74 0.44 0.09 0.00 0.00 178.44 178.91 2zh5 h ASP 36 N 0.39 0.49 0.19 -0.43 3.32 0.13 -1.37 116.42 119.13 2zh5 h ASP 36 Ca 0.01 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 2zh5 h ASP 36 Cb 1.08 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 2zh5 h ASP 36 CO 0.10 1.07 -0.02 -0.08 -1.72 0.00 0.00 179.24 178.59 2zh5 h GLU 37 N 0.27 0.00 -0.02 3.56 4.57 -0.64 0.64 114.58 122.97 2zh5 h GLU 37 Ca -0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2zh5 h GLU 37 Cb 1.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2zh5 h GLU 37 CO 0.13 0.02 -0.43 1.28 -1.18 0.00 0.00 179.01 178.82 2zh5 n LEU 38 N -3.28 2.08 -3.66 1.64 4.77 -1.03 -4.98 117.00 112.55 2zh5 n LEU 38 Ca -0.02 -0.78 -0.23 0.00 -0.03 0.00 0.00 56.01 54.94 2zh5 n LEU 38 Cb 0.13 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2zh5 n LEU 38 CO 0.23 0.38 0.12 0.61 -1.33 0.00 0.00 177.39 177.41 2zh5 n GLY 39 N 1.40 -0.44 3.84 -0.72 0.00 0.22 -4.98 105.19 104.50 2zh5 n GLY 39 Ca 0.09 0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.92 2zh5 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh5 s VAL 40 N -3.39 5.00 -0.44 1.61 1.01 -0.69 -5.02 120.40 118.49 2zh5 s VAL 40 Ca 0.36 0.84 -0.24 0.00 0.00 0.00 0.00 61.98 62.94 2zh5 s VAL 40 Cb -0.17 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.51 2zh5 s VAL 40 CO 0.77 0.54 0.81 -0.70 0.00 0.00 0.00 175.10 176.52 2zh5 s GLU 41 N -1.19 3.48 0.33 2.72 2.12 -1.26 -4.79 118.70 120.11 2zh5 s GLU 41 Ca 0.26 0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.63 2zh5 s GLU 41 Cb -0.17 -3.92 -0.03 0.00 0.26 0.00 0.00 34.13 30.27 2zh5 s GLU 41 CO 0.15 -1.10 0.18 1.52 -0.54 0.00 0.00 175.26 175.46 2zh5 s TYR 42 N 3.36 1.67 -0.23 5.30 -0.85 -1.26 -1.97 117.35 123.37 2zh5 s TYR 42 Ca 0.32 -1.41 -0.10 0.00 -0.52 0.00 0.00 57.07 55.35 2zh5 s TYR 42 Cb -0.12 -0.89 0.09 0.00 0.38 0.00 0.00 41.96 41.42 2zh5 s TYR 42 CO 0.23 -0.55 0.52 0.54 -1.52 0.00 0.00 175.55 174.77 2zh5 s VAL 43 N -3.50 -0.41 0.04 -3.49 0.11 -0.69 -4.92 120.40 107.55 2zh5 s VAL 43 Ca 0.34 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 59.17 2zh5 s VAL 43 Cb 0.04 -0.79 -0.05 0.00 -1.53 0.00 0.00 36.38 34.05 2zh5 s VAL 43 CO 0.19 0.03 1.10 -0.36 -3.33 0.00 0.00 175.10 172.73 2zh5 s PHE 44 N 2.13 3.54 0.31 1.54 0.40 -1.26 -1.74 117.98 122.90 2zh5 s PHE 44 Ca -0.07 1.49 0.06 0.00 -0.60 0.00 0.00 56.93 57.81 2zh5 s PHE 44 Cb -0.09 -3.28 -0.02 0.00 0.51 0.00 0.00 43.02 40.13 2zh5 s PHE 44 CO -0.16 -0.68 0.20 1.33 0.70 0.00 0.00 175.22 176.61 2zh5 n VAL 45 N 3.86 0.00 0.00 -0.44 0.24 -0.82 -4.83 118.33 116.35 2zh5 n VAL 45 Ca 0.07 -2.08 0.00 0.00 -2.04 0.00 0.00 64.34 60.30 2zh5 n VAL 45 Cb 0.48 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 2zh5 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zh5 n GLY 46 N -0.49 -1.10 0.34 7.63 0.00 -1.26 -3.91 105.19 106.39 2zh5 n GLY 46 Ca 0.02 -1.63 0.18 0.00 0.00 0.00 0.00 46.02 44.59 2zh5 n GLY 46 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zh5 h SER 47 N 0.00 0.00 -0.03 1.61 4.64 -1.94 -1.62 113.55 116.22 2zh5 h SER 47 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2zh5 h SER 47 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zh5 h SER 47 CO 0.00 0.00 -0.14 0.22 -0.87 0.00 0.00 176.83 176.04 2zh5 h TYR 48 N 0.00 0.20 -0.27 4.77 3.20 -1.79 0.18 116.97 123.26 2zh5 h TYR 48 Ca 0.06 -0.09 0.08 0.00 3.14 0.00 0.00 58.73 61.92 2zh5 h TYR 48 Cb 0.53 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2zh5 h TYR 48 CO 0.00 0.79 0.21 0.00 -1.64 0.00 0.00 178.16 177.52 2zh5 h ALA 49 N 0.37 2.18 -0.33 1.82 0.00 -1.44 -1.64 119.26 120.23 2zh5 h ALA 49 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zh5 h ALA 49 Cb 0.81 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2zh5 h ALA 49 CO 0.03 -0.35 0.00 0.54 0.00 0.00 0.00 179.25 179.47 2zh5 n ARG 50 N -4.32 3.33 -3.78 0.00 1.74 -1.03 -4.99 116.66 107.62 2zh5 n ARG 50 Ca 0.04 -2.91 -0.29 0.00 -0.77 0.00 0.00 57.85 53.92 2zh5 n ARG 50 Cb 0.37 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 2zh5 n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zh5 n ASN 51 N -0.27 -2.77 -0.12 0.55 3.02 -0.54 -4.81 115.26 110.33 2zh5 n ASN 51 Ca 0.23 -0.65 0.02 0.00 -0.03 0.00 0.00 54.58 54.14 2zh5 n ASN 51 Cb 0.95 -2.33 0.01 0.00 -0.61 0.00 0.00 39.78 37.80 2zh5 n ASN 51 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zh5 n THR 52 N -3.89 0.00 -1.91 3.41 -2.24 0.53 -4.80 114.28 105.37 2zh5 n THR 52 Ca 0.05 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 2zh5 n THR 52 Cb 0.50 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 2zh5 n THR 52 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2zh5 s TRP 53 N -0.52 2.66 0.44 4.78 -2.14 -1.03 -4.45 118.94 118.69 2zh5 s TRP 53 Ca 0.04 1.30 -0.22 0.00 2.66 0.00 0.00 56.10 59.87 2zh5 s TRP 53 Cb 0.03 -3.85 -0.09 0.00 -3.10 0.00 0.00 33.47 26.46 2zh5 s TRP 53 CO 0.06 -2.59 1.03 -1.17 -2.66 0.00 0.00 176.95 171.62 2zh5 s LEU 54 N -2.37 3.98 0.18 -4.66 2.96 -1.26 -4.72 118.68 112.80 2zh5 s LEU 54 Ca 0.56 1.94 -0.33 0.00 -0.22 0.00 0.00 54.13 56.08 2zh5 s LEU 54 Cb -0.42 -4.40 -0.15 0.00 0.50 0.00 0.00 46.19 41.72 2zh5 s LEU 54 CO 0.56 -0.59 1.35 1.17 -1.32 0.00 0.00 176.35 177.51 2zh5 n LYS 55 N -0.54 1.66 -0.92 1.98 4.81 -0.35 -1.48 118.16 123.33 2zh5 n LYS 55 Ca 0.07 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2zh5 n LYS 55 Cb 0.52 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.35 2zh5 n LYS 55 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zh5 n GLY 56 N 2.36 0.80 1.54 3.14 0.00 -1.26 -4.90 105.19 106.87 2zh5 n GLY 56 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2zh5 n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zh5 n SER 57 N 0.00 3.78 -4.63 1.61 7.64 -0.55 -5.04 113.62 116.42 2zh5 n SER 57 Ca 0.00 -3.78 -0.43 0.00 1.01 0.00 0.00 58.87 55.67 2zh5 n SER 57 Cb 0.00 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 2zh5 n SER 57 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zh5 s LEU 58 N -3.46 3.93 -0.15 -3.43 2.96 -1.26 -4.76 118.68 112.50 2zh5 s LEU 58 Ca 0.46 1.87 -0.11 0.00 -0.22 0.00 0.00 54.13 56.13 2zh5 s LEU 58 Cb 0.40 -3.53 0.05 0.00 0.50 0.00 0.00 46.19 43.60 2zh5 s LEU 58 CO 0.00 -1.32 0.39 -0.70 -1.32 0.00 0.00 176.35 173.40 2zh5 s GLU 59 N 4.87 0.40 -0.15 1.98 2.12 -1.26 -4.21 118.70 122.45 2zh5 s GLU 59 Ca 0.79 0.65 -0.06 0.00 0.36 0.00 0.00 54.97 56.70 2zh5 s GLU 59 Cb -0.30 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.14 2zh5 s GLU 59 CO 0.32 -0.11 0.07 0.42 -0.54 0.00 0.00 175.26 175.42 2zh5 s ILE 60 N 0.81 4.84 -0.18 -3.70 1.01 0.22 -4.44 121.20 119.77 2zh5 s ILE 60 Ca -0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 2zh5 s ILE 60 Cb -0.06 -3.14 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 2zh5 s ILE 60 CO -0.06 0.52 -0.07 -1.81 0.00 0.00 0.00 174.94 173.52 2zh5 s ASP 61 N -0.13 4.29 -0.23 3.58 1.11 -1.25 -0.48 116.67 123.55 2zh5 s ASP 61 Ca 0.07 -0.32 0.01 0.00 0.18 0.00 0.00 52.55 52.49 2zh5 s ASP 61 Cb -0.12 -1.70 0.06 0.00 1.07 0.00 0.00 42.92 42.22 2zh5 s ASP 61 CO 0.01 0.08 -0.08 -0.69 1.18 0.00 0.00 175.17 175.67 2zh5 s VAL 62 N 0.89 1.72 -0.14 -1.27 1.01 0.15 -1.93 120.40 120.83 2zh5 s VAL 62 Ca -0.02 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 2zh5 s VAL 62 Cb -0.15 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2zh5 s VAL 62 CO 0.01 -0.03 0.32 -0.36 0.00 0.00 0.00 175.10 175.04 2zh5 s PHE 63 N 1.32 3.49 -0.21 5.22 0.40 -0.71 -1.01 117.98 126.47 2zh5 s PHE 63 Ca -0.06 0.66 -0.18 0.00 -0.60 0.00 0.00 56.93 56.75 2zh5 s PHE 63 Cb -0.19 -2.35 -0.03 0.00 0.51 0.00 0.00 43.02 40.96 2zh5 s PHE 63 CO -0.06 0.28 0.52 -0.51 0.70 0.00 0.00 175.22 176.14 2zh5 s LEU 64 N 0.32 4.14 -0.35 -0.37 1.43 0.26 -1.70 118.68 122.41 2zh5 s LEU 64 Ca 0.18 0.66 -0.23 0.00 -1.03 0.00 0.00 54.13 53.72 2zh5 s LEU 64 Cb -0.13 -2.71 0.01 0.00 0.03 0.00 0.00 46.19 43.38 2zh5 s LEU 64 CO 0.05 -0.19 0.76 -0.76 0.23 0.00 0.00 176.35 176.44 2zh5 s LEU 65 N 1.72 4.14 0.05 1.79 1.02 -0.83 -0.68 118.68 125.89 2zh5 s LEU 65 Ca 0.24 0.38 0.05 0.00 0.02 0.00 0.00 54.13 54.82 2zh5 s LEU 65 Cb -0.15 -3.00 -0.04 0.00 0.02 0.00 0.00 46.19 43.02 2zh5 s LEU 65 CO 0.09 -0.69 -0.08 -0.36 0.02 0.00 0.00 176.35 175.34 2zh5 s PHE 66 N 3.01 2.83 0.26 0.29 0.08 -0.16 -4.73 117.98 119.56 2zh5 s PHE 66 Ca 0.30 -0.09 -0.31 0.00 0.12 0.00 0.00 56.93 56.95 2zh5 s PHE 66 Cb -0.14 -1.53 -0.13 0.00 -0.57 0.00 0.00 43.02 40.65 2zh5 s PHE 66 CO 0.16 0.39 1.42 -2.30 -0.10 0.00 0.00 175.22 174.79 2zh5 n PRO 67 N 1.16 2.13 0.29 0.24 -0.02 -1.26 0.15 135.00 137.68 2zh5 n PRO 67 Ca -0.14 0.76 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 2zh5 n PRO 67 Cb 0.52 -2.42 0.32 0.00 -0.02 0.00 0.00 33.50 31.90 2zh5 n PRO 67 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zh5 h GLU 68 N 4.14 0.00 0.00 -0.52 4.81 -1.95 -1.30 114.58 119.76 2zh5 h GLU 68 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2zh5 h GLU 68 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2zh5 h GLU 68 CO 0.75 0.00 -0.97 0.39 -0.73 0.00 0.00 179.01 178.45 2zh5 n GLU 69 N -2.72 0.26 -1.63 1.92 4.71 -1.26 -4.97 120.64 116.96 2zh5 n GLU 69 Ca 0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.81 2zh5 n GLU 69 Cb 0.82 -1.59 0.08 0.00 -1.01 0.00 0.00 31.44 29.74 2zh5 n GLU 69 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2zh5 s PHE 70 N -3.18 2.07 0.59 -0.32 0.40 -0.49 -4.99 117.98 112.06 2zh5 s PHE 70 Ca 0.04 1.54 -0.14 0.00 -0.60 0.00 0.00 56.93 57.77 2zh5 s PHE 70 Cb 0.14 -3.60 -0.04 0.00 0.51 0.00 0.00 43.02 40.04 2zh5 s PHE 70 CO 0.79 -2.76 1.03 -1.54 0.70 0.00 0.00 175.22 173.43 2zh5 s SER 71 N -1.65 6.12 0.51 1.36 1.04 -1.26 -4.94 113.70 114.87 2zh5 s SER 71 Ca 0.79 1.60 0.19 0.00 0.48 0.00 0.00 55.95 59.01 2zh5 s SER 71 Cb -0.34 -2.50 1.27 0.00 0.10 0.00 0.00 66.02 64.55 2zh5 s SER 71 CO 0.41 -0.94 2.07 0.07 0.98 0.00 0.00 173.24 175.84 2zh5 h LYS 72 N 0.23 0.07 -0.27 4.02 2.10 -2.01 -1.73 116.57 118.98 2zh5 h LYS 72 Ca -0.46 -0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.01 2zh5 h LYS 72 Cb 1.20 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2zh5 h LYS 72 CO 0.60 0.04 -0.53 0.93 -2.00 0.00 0.00 179.45 178.49 2zh5 h GLU 73 N 0.07 0.79 -0.28 0.07 3.07 -2.00 -2.93 114.58 113.37 2zh5 h GLU 73 Ca 0.13 -0.49 0.04 0.00 -0.50 0.00 0.00 59.36 58.54 2zh5 h GLU 73 Cb 0.43 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.35 2zh5 h GLU 73 CO -0.01 1.12 0.04 0.93 -1.40 0.00 0.00 179.01 179.70 2zh5 h GLU 74 N 0.61 0.14 -0.43 2.33 4.39 -1.68 0.50 114.58 120.44 2zh5 h GLU 74 Ca 0.02 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.77 2zh5 h GLU 74 Cb 1.12 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.68 2zh5 h GLU 74 CO 0.11 0.09 0.11 -0.07 -1.16 0.00 0.00 179.01 178.10 2zh5 h LEU 75 N 0.14 0.06 0.03 1.33 4.07 -1.51 0.44 115.31 119.87 2zh5 h LEU 75 Ca 0.13 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 58.16 2zh5 h LEU 75 Cb 0.15 0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2zh5 h LEU 75 CO -0.18 0.07 -0.01 -0.09 -1.08 0.00 0.00 178.44 177.14 2zh5 h ARG 76 N 0.25 -0.04 0.36 1.13 2.43 -1.26 0.57 114.38 117.82 2zh5 h ARG 76 Ca 0.21 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2zh5 h ARG 76 Cb 0.24 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2zh5 h ARG 76 CO -0.25 0.25 -0.21 0.93 -1.51 0.00 0.00 179.97 179.17 2zh5 h GLU 77 N -0.33 -0.52 -0.61 0.20 5.08 -0.63 0.78 114.58 118.55 2zh5 h GLU 77 Ca -0.00 0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2zh5 h GLU 77 Cb 0.30 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2zh5 h GLU 77 CO 0.01 -0.35 0.15 0.00 -1.00 0.00 0.00 179.01 177.83 2zh5 h ARG 78 N -0.54 0.95 -0.73 2.33 2.47 -0.17 -1.87 114.38 116.83 2zh5 h ARG 78 Ca -0.04 -0.20 -0.02 0.00 -1.26 0.00 0.00 59.98 58.46 2zh5 h ARG 78 Cb 0.44 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 2zh5 h ARG 78 CO 0.05 0.84 0.39 0.78 0.56 0.00 0.00 179.97 182.59 2zh5 h GLY 79 N 1.03 1.09 1.69 0.04 0.00 0.45 -2.07 103.07 105.29 2zh5 h GLY 79 Ca 0.20 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 2zh5 h GLY 79 CO -0.00 0.48 -0.28 -2.00 0.00 0.00 0.00 176.54 174.74 2zh5 h LEU 80 N 1.00 0.37 -0.33 3.11 5.85 -0.51 -1.66 115.31 123.14 2zh5 h LEU 80 Ca 0.25 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2zh5 h LEU 80 Cb 0.05 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2zh5 h LEU 80 CO -0.04 0.64 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.30 2zh5 h GLU 81 N 0.32 0.63 0.01 1.25 3.07 -0.86 -1.65 114.58 117.34 2zh5 h GLU 81 Ca 0.05 -0.24 -0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2zh5 h GLU 81 Cb 0.67 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2zh5 h GLU 81 CO 0.05 0.80 -0.00 0.82 -1.40 0.00 0.00 179.01 179.27 2zh5 h ILE 82 N 0.41 1.31 -0.93 3.13 2.04 -1.27 -0.53 117.51 121.67 2zh5 h ILE 82 Ca 0.08 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.04 2zh5 h ILE 82 Cb 0.56 1.95 -0.06 0.00 -0.74 0.00 0.00 36.82 38.54 2zh5 h ILE 82 CO 0.03 0.25 0.61 1.23 0.00 0.00 0.00 178.15 180.26 2zh5 h GLY 83 N -0.43 1.36 1.86 5.37 0.00 -1.36 0.17 103.07 110.05 2zh5 h GLY 83 Ca -0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 2zh5 h GLY 83 CO 0.00 0.35 -0.41 1.70 0.00 0.00 0.00 176.54 178.18 2zh5 h LYS 84 N 1.11 0.15 0.00 4.80 3.64 -1.19 -1.41 116.57 123.68 2zh5 h LYS 84 Ca 0.39 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.52 2zh5 h LYS 84 Cb 0.11 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2zh5 h LYS 84 CO -0.13 0.54 -1.08 0.00 -2.27 0.00 0.00 179.45 176.51 2zh5 h ALA 85 N 1.45 0.61 0.00 5.00 0.00 -0.50 -3.39 119.26 122.42 2zh5 h ALA 85 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2zh5 h ALA 85 Cb 0.79 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2zh5 h ALA 85 CO 0.06 1.02 -1.39 1.55 0.00 0.00 0.00 179.25 180.48 2zh5 n VAL 86 N -3.13 0.22 -3.70 0.00 3.14 0.55 -4.96 118.33 110.44 2zh5 n VAL 86 Ca -0.05 -0.41 -0.36 0.00 -2.96 0.00 0.00 64.34 60.56 2zh5 n VAL 86 Cb 0.87 0.02 -0.06 0.00 -1.06 0.00 0.00 33.84 33.61 2zh5 n VAL 86 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2zh5 s LEU 87 N -4.49 4.40 0.31 6.55 1.43 -0.54 -4.98 118.68 121.35 2zh5 s LEU 87 Ca -0.02 0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 53.74 2zh5 s LEU 87 Cb 0.13 -2.54 0.48 0.00 0.03 0.00 0.00 46.19 44.29 2zh5 s LEU 87 CO 0.84 0.30 1.93 0.44 0.23 0.00 0.00 176.35 180.10 2zh5 h ASP 88 N 4.37 0.83 -3.88 2.29 5.19 -1.51 -3.43 116.42 120.28 2zh5 h ASP 88 Ca -0.51 -0.06 -0.15 0.00 -0.62 0.00 0.00 57.03 55.68 2zh5 h ASP 88 Cb 1.21 -0.21 -0.25 0.00 0.18 0.00 0.00 39.33 40.26 2zh5 h ASP 88 CO 0.63 0.67 -0.37 -0.44 -3.12 0.00 0.00 179.24 176.60 2zh5 s SER 89 N -6.44 -0.30 0.40 6.45 0.01 -1.24 -4.98 113.70 107.60 2zh5 s SER 89 Ca -0.11 0.57 0.03 0.00 1.31 0.00 0.00 55.95 57.75 2zh5 s SER 89 Cb 0.17 0.59 -0.01 0.00 0.21 0.00 0.00 66.02 66.98 2zh5 s SER 89 CO 0.79 -0.11 0.10 0.00 0.41 0.00 0.00 173.24 174.43 2zh5 n TYR 90 N 2.87 0.34 -3.15 2.43 0.18 -1.26 -1.69 117.16 116.88 2zh5 n TYR 90 Ca -0.13 -2.39 0.06 0.00 1.88 0.00 0.00 57.90 57.32 2zh5 n TYR 90 Cb 0.58 -0.07 -0.01 0.00 -0.38 0.00 0.00 39.34 39.46 2zh5 n TYR 90 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 2zh5 s GLU 91 N -3.49 0.12 0.33 -3.48 2.12 -0.50 -4.91 118.70 108.89 2zh5 s GLU 91 Ca 0.15 0.14 -0.27 0.00 0.36 0.00 0.00 54.97 55.35 2zh5 s GLU 91 Cb 0.01 0.07 -0.13 0.00 0.26 0.00 0.00 34.13 34.34 2zh5 s GLU 91 CO 0.10 -0.19 1.09 -0.89 -0.54 0.00 0.00 175.26 174.83 2zh5 n ILE 92 N 5.20 2.08 -4.35 -3.70 5.41 -1.26 -2.54 119.36 120.20 2zh5 n ILE 92 Ca 0.05 -0.50 -0.18 0.00 1.00 0.00 0.00 62.75 63.11 2zh5 n ILE 92 Cb 0.57 -1.20 -0.10 0.00 -0.71 0.00 0.00 39.64 38.19 2zh5 n ILE 92 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2zh5 s ARG 93 N -1.75 1.36 0.28 0.38 0.52 0.56 -4.87 118.95 115.43 2zh5 s ARG 93 Ca 0.58 -1.64 0.04 0.00 -0.52 0.00 0.00 55.73 54.19 2zh5 s ARG 93 Cb -0.63 -0.98 -0.06 0.00 0.52 0.00 0.00 34.95 33.80 2zh5 s ARG 93 CO 0.60 0.08 0.01 0.71 0.02 0.00 0.00 175.30 176.72 2zh5 s TYR 94 N -3.11 1.79 -1.93 -0.53 1.51 -1.26 -1.42 117.35 112.41 2zh5 s TYR 94 Ca 0.25 -0.90 0.00 0.00 -1.01 0.00 0.00 57.07 55.41 2zh5 s TYR 94 Cb 0.02 -1.09 0.00 0.00 -0.11 0.00 0.00 41.96 40.78 2zh5 s TYR 94 CO 0.08 0.04 0.00 0.00 -1.11 0.00 0.00 175.55 174.55 2zh5 n ALA 95 N -0.55 0.00 -0.33 3.71 0.00 -1.26 -4.94 120.51 117.14 2zh5 n ALA 95 Ca -0.04 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.63 2zh5 n ALA 95 Cb 0.65 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.53 2zh5 n ALA 95 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2zh5 n GLU 96 N 0.00 -0.07 -3.99 0.00 2.13 -1.26 -4.43 120.64 113.03 2zh5 n GLU 96 Ca 0.00 1.43 -0.08 0.00 0.66 0.00 0.00 57.16 59.16 2zh5 n GLU 96 Cb 0.00 -2.40 -0.09 0.00 0.27 0.00 0.00 31.44 29.21 2zh5 n GLU 96 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2zh5 s HIS 97 N -5.75 0.33 0.65 4.31 3.76 -1.26 -5.15 115.29 112.17 2zh5 s HIS 97 Ca -0.11 -0.75 -0.12 0.00 -0.15 0.00 0.00 55.06 53.93 2zh5 s HIS 97 Cb 0.31 -0.23 -0.02 0.00 1.11 0.00 0.00 32.58 33.75 2zh5 s HIS 97 CO 0.77 -0.38 1.05 -1.25 -0.85 0.00 0.00 174.74 174.08 2zh5 s PRO 98 N -3.23 3.20 0.30 8.40 0.04 -1.26 -4.71 135.00 137.74 2zh5 s PRO 98 Ca 0.00 0.98 -0.09 0.00 0.04 0.00 0.00 61.00 61.93 2zh5 s PRO 98 Cb 0.03 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.58 2zh5 s PRO 98 CO -0.07 -0.89 0.55 2.48 0.04 0.00 0.00 177.00 179.11 2zh5 n TYR 99 N -2.71 -1.84 -5.04 0.56 0.18 -0.51 -4.80 117.16 103.00 2zh5 n TYR 99 Ca 0.07 -1.57 -0.30 0.00 1.88 0.00 0.00 57.90 57.98 2zh5 n TYR 99 Cb 0.53 0.65 -0.17 0.00 -0.38 0.00 0.00 39.34 39.97 2zh5 n TYR 99 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2zh5 s VAL 100 N -2.42 1.79 0.27 -3.48 1.01 -0.99 -0.32 120.40 116.26 2zh5 s VAL 100 Ca 0.15 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.35 2zh5 s VAL 100 Cb -0.03 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2zh5 s VAL 100 CO 0.11 0.50 0.13 -2.28 0.00 0.00 0.00 175.10 173.57 2zh5 s HIS 101 N 0.40 2.93 -0.47 5.22 2.46 -1.05 -0.21 115.29 124.56 2zh5 s HIS 101 Ca -0.17 -0.18 0.00 0.00 0.47 0.00 0.00 55.06 55.18 2zh5 s HIS 101 Cb -0.17 -1.38 0.00 0.00 -0.13 0.00 0.00 32.58 30.90 2zh5 s HIS 101 CO 0.07 0.51 0.00 0.41 -2.47 0.00 0.00 174.74 173.27 2zh5 n GLY 102 N -1.10 -0.86 3.34 1.59 0.00 0.40 -1.41 105.19 107.15 2zh5 n GLY 102 Ca -0.07 -0.73 -0.18 0.00 0.00 0.00 0.00 46.02 45.05 2zh5 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh5 s VAL 103 N -3.00 1.59 -0.26 1.61 1.01 -0.68 0.29 120.40 120.97 2zh5 s VAL 103 Ca 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 61.98 59.72 2zh5 s VAL 103 Cb 0.00 -2.09 0.11 0.00 0.00 0.00 0.00 36.38 34.40 2zh5 s VAL 103 CO 0.00 -0.56 0.56 -0.69 0.00 0.00 0.00 175.10 174.41 2zh5 s VAL 104 N -3.06 -0.69 -1.78 2.92 1.01 -0.94 -1.24 120.40 116.62 2zh5 s VAL 104 Ca 0.23 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.08 2zh5 s VAL 104 Cb 0.01 -0.87 0.18 0.00 0.00 0.00 0.00 36.38 35.71 2zh5 s VAL 104 CO 0.07 0.03 0.60 0.29 0.00 0.00 0.00 175.10 176.08 2zh5 n LYS 105 N 5.20 -1.60 -0.91 2.72 5.02 -1.26 -0.69 118.16 126.64 2zh5 n LYS 105 Ca -0.13 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2zh5 n LYS 105 Cb 0.51 -4.72 0.00 0.00 -0.02 0.00 0.00 35.03 30.80 2zh5 n LYS 105 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zh5 n GLY 106 N -1.35 0.63 3.20 0.72 0.00 -1.26 -4.88 105.19 102.25 2zh5 n GLY 106 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2zh5 n GLY 106 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zh5 s VAL 107 N -2.38 1.66 0.19 1.61 -7.23 0.13 -5.10 120.40 109.27 2zh5 s VAL 107 Ca 0.00 -0.87 -0.33 0.00 -1.81 0.00 0.00 61.98 58.98 2zh5 s VAL 107 Cb 0.00 -1.40 -0.13 0.00 0.56 0.00 0.00 36.38 35.41 2zh5 s VAL 107 CO 0.00 0.47 1.61 -0.62 -0.31 0.00 0.00 175.10 176.25 2zh5 n GLU 108 N 2.87 2.39 -4.38 4.82 -0.58 -1.26 -2.20 120.64 122.29 2zh5 n GLU 108 Ca -0.17 0.86 -0.19 0.00 -0.42 0.00 0.00 57.16 57.24 2zh5 n GLU 108 Cb 0.53 -2.65 -0.14 0.00 -0.57 0.00 0.00 31.44 28.61 2zh5 n GLU 108 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zh5 s VAL 109 N 0.85 0.80 -0.19 2.62 1.01 0.15 -0.61 120.40 125.03 2zh5 s VAL 109 Ca 0.76 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2zh5 s VAL 109 Cb -0.61 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.09 2zh5 s VAL 109 CO 0.38 0.15 -0.15 -1.81 0.00 0.00 0.00 175.10 173.67 2zh5 s ASP 110 N -0.43 3.53 -0.47 3.32 1.01 0.37 -0.46 116.67 123.54 2zh5 s ASP 110 Ca 0.03 -0.56 -0.09 0.00 0.71 0.00 0.00 52.55 52.64 2zh5 s ASP 110 Cb -0.05 -1.57 0.12 0.00 1.01 0.00 0.00 42.92 42.43 2zh5 s ASP 110 CO -0.00 -0.01 0.33 -0.69 0.21 0.00 0.00 175.17 175.02 2zh5 s VAL 111 N 1.35 4.16 -0.18 -1.27 1.01 0.71 -0.68 120.40 125.50 2zh5 s VAL 111 Ca 0.05 -1.78 -0.04 0.00 0.00 0.00 0.00 61.98 60.21 2zh5 s VAL 111 Cb -0.13 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2zh5 s VAL 111 CO -0.10 -0.76 -0.02 -0.69 0.00 0.00 0.00 175.10 173.54 2zh5 s VAL 112 N 1.35 3.94 -0.07 2.92 1.01 -0.18 -2.35 120.40 127.02 2zh5 s VAL 112 Ca 0.06 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 2zh5 s VAL 112 Cb -0.26 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2zh5 s VAL 112 CO -0.01 0.46 0.61 -2.84 0.00 0.00 0.00 175.10 173.32 2zh5 s PRO 113 N 0.71 4.39 0.21 2.72 0.02 -1.26 0.92 135.00 142.71 2zh5 s PRO 113 Ca -0.01 0.72 -0.07 0.00 0.02 0.00 0.00 61.00 61.66 2zh5 s PRO 113 Cb -0.14 -3.42 -0.02 0.00 0.02 0.00 0.00 34.50 30.93 2zh5 s PRO 113 CO 0.02 0.15 0.29 0.00 -0.33 0.00 0.00 177.00 177.14 2zh5 s TYR 115 N -4.06 3.65 -0.37 0.00 1.51 -1.26 -0.98 117.35 115.83 2zh5 s TYR 115 Ca 0.27 1.29 -0.26 0.00 -1.01 0.00 0.00 57.07 57.37 2zh5 s TYR 115 Cb 0.03 -2.75 0.02 0.00 -0.11 0.00 0.00 41.96 39.15 2zh5 s TYR 115 CO 0.08 0.22 0.95 0.21 -1.11 0.00 0.00 175.55 175.90 2zh5 s LYS 116 N 0.26 3.85 0.20 -0.62 2.20 0.12 -4.73 119.74 121.01 2zh5 s LYS 116 Ca 0.36 0.61 -0.01 0.00 -0.36 0.00 0.00 55.97 56.57 2zh5 s LYS 116 Cb -0.19 -3.81 -0.04 0.00 -1.51 0.00 0.00 37.83 32.29 2zh5 s LYS 116 CO 0.19 -0.97 0.11 -0.51 -0.36 0.00 0.00 175.35 173.80 2zh5 s LEU 117 N 3.55 1.38 -0.02 5.43 1.43 -1.26 -4.03 118.68 125.15 2zh5 s LEU 117 Ca 0.39 -1.35 0.06 0.00 -1.03 0.00 0.00 54.13 52.20 2zh5 s LEU 117 Cb -0.12 0.29 -0.01 0.00 0.03 0.00 0.00 46.19 46.38 2zh5 s LEU 117 CO 0.19 -0.79 -0.20 -0.75 0.23 0.00 0.00 176.35 175.03 2zh5 s LYS 118 N -4.11 1.74 0.00 1.70 2.20 -1.26 -4.99 119.74 115.03 2zh5 s LYS 118 Ca 0.36 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 2zh5 s LYS 118 Cb 0.07 -1.64 0.00 0.00 -1.51 0.00 0.00 37.83 34.75 2zh5 s LYS 118 CO 0.10 0.41 0.00 0.39 -0.36 0.00 0.00 175.35 175.89 2zh5 n GLU 119 N 2.68 0.00 -0.04 4.03 -0.58 -1.26 -4.75 120.64 120.71 2zh5 n GLU 119 Ca -0.16 0.43 0.21 0.00 -0.42 0.00 0.00 57.16 57.22 2zh5 n GLU 119 Cb 0.53 -0.25 0.42 0.00 -0.57 0.00 0.00 31.44 31.57 2zh5 n GLU 119 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2zh5 h PRO 120 N 0.00 0.00 -7.28 3.49 0.11 -1.94 -3.41 132.00 122.98 2zh5 h PRO 120 Ca 0.00 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.61 2zh5 h PRO 120 Cb 0.00 0.00 0.17 0.00 0.11 0.00 0.00 31.00 31.28 2zh5 h PRO 120 CO 0.00 0.00 0.21 0.15 -0.21 0.00 0.00 178.00 178.15 2zh5 s LYS 121 N -4.36 1.01 0.00 1.05 3.01 -1.26 -3.04 119.74 116.14 2zh5 s LYS 121 Ca -0.02 1.17 0.00 0.00 -1.01 0.00 0.00 55.97 56.10 2zh5 s LYS 121 Cb 0.11 -1.75 0.00 0.00 -1.01 0.00 0.00 37.83 35.18 2zh5 s LYS 121 CO 0.38 -2.51 0.00 0.09 0.51 0.00 0.00 175.35 173.82 2zh5 n ASN 122 N -4.11 -4.31 -4.66 2.83 3.02 -1.26 -4.91 115.26 101.85 2zh5 n ASN 122 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.21 2zh5 n ASN 122 Cb 0.53 -2.25 -0.03 0.00 -0.61 0.00 0.00 39.78 37.43 2zh5 n ASN 122 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zh5 s ILE 123 N -1.47 3.15 -0.09 2.41 1.01 -1.17 -4.90 121.20 120.13 2zh5 s ILE 123 Ca 0.00 0.18 0.15 0.00 0.00 0.00 0.00 60.65 60.99 2zh5 s ILE 123 Cb 0.00 -3.12 -0.14 0.00 0.01 0.00 0.00 42.46 39.21 2zh5 s ILE 123 CO 0.00 -0.02 0.87 0.11 0.00 0.00 0.00 174.94 175.90 2zh5 h LYS 124 N 10.35 0.00 -3.45 2.79 1.57 -1.93 -3.48 116.57 122.42 2zh5 h LYS 124 Ca -0.47 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2zh5 h LYS 124 Cb 1.22 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.40 2zh5 h LYS 124 CO 0.94 0.39 -0.11 -1.12 -0.57 0.00 0.00 179.45 178.98 2zh5 s SER 125 N -5.96 -0.19 0.25 0.86 0.01 -1.26 -5.05 113.70 102.36 2zh5 s SER 125 Ca -0.02 -0.36 -0.03 0.00 1.31 0.00 0.00 55.95 56.84 2zh5 s SER 125 Cb 0.08 0.45 0.50 0.00 0.21 0.00 0.00 66.02 67.27 2zh5 s SER 125 CO 0.81 -0.84 1.73 0.00 0.41 0.00 0.00 173.24 175.35 2zh5 h ALA 126 N 2.42 1.13 -0.37 1.44 0.00 -2.01 0.01 119.26 121.87 2zh5 h ALA 126 Ca -0.34 0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.80 2zh5 h ALA 126 Cb 1.25 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2zh5 h ALA 126 CO 0.48 -0.22 0.47 -0.39 0.00 0.00 0.00 179.25 179.59 2zh5 h VAL 127 N 0.45 0.30 0.00 0.00 -1.51 -1.96 0.19 116.25 113.71 2zh5 h VAL 127 Ca 0.44 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.73 2zh5 h VAL 127 Cb 0.69 0.62 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 2zh5 h VAL 127 CO -0.42 0.00 -0.83 0.44 -1.23 0.00 0.00 177.57 175.52 2zh5 h ASP 128 N 0.00 0.01 0.79 4.19 3.32 -1.33 -3.20 116.42 120.20 2zh5 h ASP 128 Ca 0.18 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 2zh5 h ASP 128 Cb 1.11 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 2zh5 h ASP 128 CO -0.00 0.84 -0.45 -0.09 -1.72 0.00 0.00 179.24 177.81 2zh5 h ARG 129 N 0.00 0.00 -0.81 3.56 2.43 -0.68 -3.28 114.38 115.60 2zh5 h ARG 129 Ca -0.01 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.30 2zh5 h ARG 129 Cb 1.47 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.93 2zh5 h ARG 129 CO 0.11 0.45 0.40 1.15 -1.51 0.00 0.00 179.97 180.58 2zh5 h THR 130 N 0.00 0.74 -0.67 0.20 2.02 -1.50 -1.27 112.91 112.42 2zh5 h THR 130 Ca -0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2zh5 h THR 130 Cb 0.97 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2zh5 h THR 130 CO 0.06 0.11 0.36 -0.65 0.37 0.00 0.00 175.52 175.77 2zh5 h PRO 131 N 0.60 0.93 -0.35 6.66 0.11 -1.75 -1.25 132.00 136.94 2zh5 h PRO 131 Ca 0.44 -0.10 -0.17 0.00 0.11 0.00 0.00 66.00 66.28 2zh5 h PRO 131 Cb 0.60 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 2zh5 h PRO 131 CO -0.35 0.69 -0.43 0.74 -0.21 0.00 0.00 178.00 178.44 2zh5 h PHE 132 N 0.94 1.10 -0.82 0.65 -1.00 -1.47 -1.26 116.94 115.08 2zh5 h PHE 132 Ca 0.24 -0.34 0.04 0.00 2.81 0.00 0.00 57.97 60.72 2zh5 h PHE 132 Cb 0.03 -0.22 -0.05 0.00 3.61 0.00 0.00 35.95 39.32 2zh5 h PHE 132 CO 0.01 1.17 0.51 0.45 -1.61 0.00 0.00 178.31 178.84 2zh5 h HIS 133 N 0.73 0.96 -0.17 -0.55 3.86 -0.84 -0.61 115.15 118.51 2zh5 h HIS 133 Ca 0.05 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2zh5 h HIS 133 Cb 1.02 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.18 2zh5 h HIS 133 CO 0.06 0.52 0.04 1.25 0.86 0.00 0.00 177.93 180.67 2zh5 h HIS 134 N 0.97 0.29 -0.31 2.45 -0.00 -0.99 -2.44 115.15 115.12 2zh5 h HIS 134 Ca 0.34 -0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.65 2zh5 h HIS 134 Cb 0.08 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 2zh5 h HIS 134 CO -0.03 0.40 0.10 0.87 -0.00 0.00 0.00 177.93 179.27 2zh5 h LYS 135 N 0.09 0.44 -0.12 5.26 6.56 -0.69 0.82 116.57 128.94 2zh5 h LYS 135 Ca 0.05 -0.06 -0.14 0.00 -1.06 0.00 0.00 60.65 59.44 2zh5 h LYS 135 Cb 0.26 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 2zh5 h LYS 135 CO 0.00 0.39 -0.54 2.35 -2.06 0.00 0.00 179.45 179.59 2zh5 h TRP 136 N 0.44 0.42 0.01 -1.35 7.01 -1.03 -3.30 115.95 118.15 2zh5 h TRP 136 Ca 0.11 -0.15 -0.26 0.00 2.11 0.00 0.00 58.89 60.70 2zh5 h TRP 136 Cb 0.14 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 2zh5 h TRP 136 CO 0.00 0.81 -1.43 -0.07 -2.79 0.00 0.00 178.44 174.96 2zh5 h LEU 137 N 0.26 0.04 -0.77 0.65 4.07 -0.92 -3.37 115.31 115.26 2zh5 h LEU 137 Ca 0.00 -0.06 0.04 0.00 0.08 0.00 0.00 57.88 57.95 2zh5 h LEU 137 Cb 1.04 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.72 2zh5 h LEU 137 CO 0.09 1.05 0.48 1.05 -1.08 0.00 0.00 178.44 180.03 2zh5 h GLU 138 N 0.01 0.89 0.00 1.13 4.11 -0.93 -1.15 114.58 118.64 2zh5 h GLU 138 Ca -0.18 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.19 2zh5 h GLU 138 Cb 1.92 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.97 2zh5 h GLU 138 CO 0.10 0.59 -0.70 0.78 0.07 0.00 0.00 179.01 179.85 2zh5 h GLY 139 N 0.92 0.00 0.85 1.06 0.00 -1.78 -3.34 103.07 100.78 2zh5 h GLY 139 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.51 2zh5 h GLY 139 CO -0.13 0.00 -1.45 0.54 0.00 0.00 0.00 176.54 175.50 2zh5 n ARG 140 N -2.82 0.63 0.00 4.80 1.74 -1.05 -4.22 116.66 115.74 2zh5 n ARG 140 Ca 0.01 0.16 0.11 0.00 -0.77 0.00 0.00 57.85 57.36 2zh5 n ARG 140 Cb 0.56 -1.77 0.04 0.00 -1.02 0.00 0.00 32.46 30.27 2zh5 n ARG 140 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2zh5 n ILE 141 N -2.79 0.00 -1.64 0.55 0.13 -0.46 -4.92 119.36 110.24 2zh5 n ILE 141 Ca -0.09 -0.10 -0.48 0.00 -1.10 0.00 0.00 62.75 60.99 2zh5 n ILE 141 Cb 0.79 0.88 -0.04 0.00 -0.84 0.00 0.00 39.64 40.43 2zh5 n ILE 141 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2zh5 n LYS 142 N -0.92 1.74 0.00 9.51 4.81 -1.25 -0.81 118.16 131.24 2zh5 n LYS 142 Ca 0.07 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 2zh5 n LYS 142 Cb 0.38 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.12 2zh5 n LYS 142 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zh5 n GLY 143 N 2.76 3.26 0.66 3.14 0.00 -1.26 -4.84 105.19 108.91 2zh5 n GLY 143 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2zh5 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zh5 n LYS 144 N -2.00 2.74 -0.34 1.61 5.02 0.01 -4.71 118.16 120.50 2zh5 n LYS 144 Ca 0.00 -2.47 0.13 0.00 -2.02 0.00 0.00 58.31 53.94 2zh5 n LYS 144 Cb 0.00 -1.57 0.33 0.00 -0.02 0.00 0.00 35.03 33.77 2zh5 n LYS 144 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2zh5 h GLU 145 N 1.54 0.74 0.00 1.97 9.09 -1.88 0.32 114.58 126.36 2zh5 h GLU 145 Ca 0.00 -0.04 -0.05 0.00 0.05 0.00 0.00 59.36 59.32 2zh5 h GLU 145 Cb 1.11 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 28.04 2zh5 h GLU 145 CO 0.11 0.49 -0.24 -0.91 0.05 0.00 0.00 179.01 178.52 2zh5 h ASN 146 N 0.76 0.00 -0.34 3.06 2.35 -1.87 -1.83 115.58 117.71 2zh5 h ASN 146 Ca 0.54 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.17 2zh5 h ASN 146 Cb 0.84 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 2zh5 h ASN 146 CO -0.32 0.24 -0.25 -0.33 -1.65 0.00 0.00 177.43 175.12 2zh5 h GLU 147 N 0.00 0.77 -0.63 0.81 4.39 -1.30 -0.61 114.58 118.01 2zh5 h GLU 147 Ca -0.00 -0.38 0.01 0.00 0.34 0.00 0.00 59.36 59.33 2zh5 h GLU 147 Cb 0.94 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.56 2zh5 h GLU 147 CO 0.03 1.00 0.41 0.28 -1.16 0.00 0.00 179.01 179.57 2zh5 h VAL 148 N 0.55 1.15 -0.72 3.13 2.07 -1.03 -1.86 116.25 119.54 2zh5 h VAL 148 Ca 0.06 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2zh5 h VAL 148 Cb 0.82 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2zh5 h VAL 148 CO 0.07 0.15 0.19 0.03 0.02 0.00 0.00 177.57 178.03 2zh5 h ARG 149 N 0.84 1.15 -0.59 1.57 3.08 -1.09 0.33 114.38 119.67 2zh5 h ARG 149 Ca 0.23 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2zh5 h ARG 149 Cb -0.09 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.78 2zh5 h ARG 149 CO -0.06 1.00 0.27 -0.07 -1.07 0.00 0.00 179.97 180.05 2zh5 h LEU 150 N 1.09 0.78 -0.38 3.04 3.38 -0.80 0.21 115.31 122.64 2zh5 h LEU 150 Ca 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2zh5 h LEU 150 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2zh5 h LEU 150 CO -0.00 0.71 0.17 0.25 0.09 0.00 0.00 178.44 179.66 2zh5 h LEU 151 N 0.81 0.50 -0.32 1.67 5.85 -1.00 -0.67 115.31 122.15 2zh5 h LEU 151 Ca 0.20 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2zh5 h LEU 151 Cb 0.14 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2zh5 h LEU 151 CO -0.02 0.50 0.14 0.11 -0.34 0.00 0.00 178.44 178.83 2zh5 h LYS 152 N 0.47 0.47 -0.88 1.25 1.57 -0.67 -1.91 116.57 116.87 2zh5 h LYS 152 Ca 0.13 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2zh5 h LYS 152 Cb 0.14 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2zh5 h LYS 152 CO -0.01 0.47 0.58 0.78 -0.57 0.00 0.00 179.45 180.69 2zh5 h GLY 153 N 0.37 1.26 0.99 3.86 0.00 -0.39 -0.03 103.07 109.14 2zh5 h GLY 153 Ca 0.11 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2zh5 h GLY 153 CO -0.01 0.42 -0.10 -2.75 0.00 0.00 0.00 176.54 174.10 2zh5 h PHE 154 N 1.15 -0.26 -0.33 5.60 3.57 -0.91 -0.93 116.94 124.84 2zh5 h PHE 154 Ca 0.33 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 2zh5 h PHE 154 Cb -0.07 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2zh5 h PHE 154 CO -0.01 -0.15 0.12 -0.07 -2.23 0.00 0.00 178.31 175.97 2zh5 h LEU 155 N -0.29 0.46 0.07 0.59 3.38 -1.10 -2.81 115.31 115.62 2zh5 h LEU 155 Ca -0.03 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2zh5 h LEU 155 Cb 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2zh5 h LEU 155 CO 0.05 0.51 -0.14 0.50 0.09 0.00 0.00 178.44 179.45 2zh5 h LYS 156 N 0.38 -0.26 -0.09 1.13 1.63 -0.95 -1.30 116.57 117.10 2zh5 h LYS 156 Ca 0.11 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.95 2zh5 h LYS 156 Cb 0.21 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2zh5 h LYS 156 CO -0.01 -0.17 0.19 0.00 -3.45 0.00 0.00 179.45 176.01 2zh5 h ALA 157 N 0.62 1.48 -0.37 5.00 0.00 -1.07 -0.98 119.26 123.93 2zh5 h ALA 157 Ca 0.02 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2zh5 h ALA 157 Cb 0.29 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2zh5 h ALA 157 CO -0.08 -0.24 0.03 0.09 0.00 0.00 0.00 179.25 179.05 2zh5 n ASN 158 N -3.37 3.97 -1.77 0.00 3.02 -0.65 -4.30 115.26 112.16 2zh5 n ASN 158 Ca -0.00 -3.16 -0.19 0.00 -0.03 0.00 0.00 54.58 51.20 2zh5 n ASN 158 Cb 0.28 -0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 38.80 2zh5 n ASN 158 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zh5 n GLY 159 N -0.47 0.74 0.77 7.41 0.00 -0.37 -4.89 105.19 108.39 2zh5 n GLY 159 Ca 0.27 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2zh5 n GLY 159 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zh5 n ILE 160 N -3.21 0.73 0.06 -0.61 -5.35 -0.59 -4.93 119.36 105.46 2zh5 n ILE 160 Ca -0.20 -1.32 -0.20 0.00 -0.27 0.00 0.00 62.75 60.76 2zh5 n ILE 160 Cb 0.64 0.40 -0.11 0.00 -1.74 0.00 0.00 39.64 38.83 2zh5 n ILE 160 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zh5 h TYR 161 N 0.51 1.00 -2.76 4.28 3.20 -1.83 -1.95 116.97 119.43 2zh5 h TYR 161 Ca -0.08 -0.57 -0.46 0.00 3.14 0.00 0.00 58.73 60.76 2zh5 h TYR 161 Cb 1.42 -0.10 0.03 0.00 1.54 0.00 0.00 36.73 39.62 2zh5 h TYR 161 CO 0.23 1.41 -0.07 0.20 -1.64 0.00 0.00 178.16 178.29 2zh5 s GLY 162 N -4.36 1.60 0.00 1.82 0.00 -1.26 -3.41 107.32 101.72 2zh5 s GLY 162 Ca -0.09 -1.08 0.24 0.00 0.00 0.00 0.00 44.72 43.79 2zh5 s GLY 162 CO 0.92 -0.89 1.37 0.00 0.00 0.00 0.00 173.10 174.51 2zh5 n ALA 163 N -2.14 2.47 -1.60 3.20 0.00 -1.26 0.73 120.51 121.90 2zh5 n ALA 163 Ca 0.02 -0.74 -0.32 0.00 0.00 0.00 0.00 53.44 52.40 2zh5 n ALA 163 Cb 0.58 -0.89 0.03 0.00 0.00 0.00 0.00 19.45 19.17 2zh5 n ALA 163 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zh5 s GLU 164 N -1.85 3.12 0.54 0.00 1.03 -1.26 -4.36 118.70 115.92 2zh5 s GLU 164 Ca 0.32 1.20 0.32 0.00 0.03 0.00 0.00 54.97 56.84 2zh5 s GLU 164 Cb 0.21 -2.01 1.49 0.00 -0.80 0.00 0.00 34.13 33.02 2zh5 s GLU 164 CO 0.31 -0.97 1.87 1.88 -1.33 0.00 0.00 175.26 177.02 2zh5 h TYR 165 N 0.11 0.00 0.00 4.83 -1.99 -1.91 0.30 116.97 118.31 2zh5 h TYR 165 Ca -0.46 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.27 2zh5 h TYR 165 Cb 1.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.95 2zh5 h TYR 165 CO 0.58 0.00 0.00 -0.22 -0.00 0.00 0.00 178.16 178.52 2zh5 h LYS 166 N 0.00 0.00 0.00 4.88 3.64 -1.91 -3.35 116.57 119.83 2zh5 h LYS 166 Ca 0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2zh5 h LYS 166 Cb 1.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 2zh5 h LYS 166 CO -0.00 0.00 -0.97 0.28 -2.27 0.00 0.00 179.45 176.49 2zh5 n VAL 167 N -2.59 0.00 -3.51 2.00 0.31 0.63 -5.03 118.33 110.14 2zh5 n VAL 167 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 2zh5 n VAL 167 Cb 0.20 -0.91 0.05 0.00 -0.91 0.00 0.00 33.84 32.27 2zh5 n VAL 167 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zh5 n ARG 168 N -2.69 -6.33 0.00 5.55 1.74 0.73 -4.87 116.66 110.79 2zh5 n ARG 168 Ca 0.00 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 2zh5 n ARG 168 Cb 0.48 -5.72 0.00 0.00 -1.02 0.00 0.00 32.46 26.20 2zh5 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zh5 n GLY 169 N -1.76 2.19 3.51 -0.13 0.00 0.22 -1.52 105.19 107.70 2zh5 n GLY 169 Ca -0.01 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 2zh5 n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zh5 s PHE 170 N 3.83 3.22 1.06 1.61 0.40 -0.73 -3.98 117.98 123.39 2zh5 s PHE 170 Ca 0.00 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 55.90 2zh5 s PHE 170 Cb 0.00 -2.44 0.22 0.00 0.51 0.00 0.00 43.02 41.31 2zh5 s PHE 170 CO 0.00 -0.38 1.07 -1.54 0.70 0.00 0.00 175.22 175.06 2zh5 s SER 171 N 1.69 1.94 0.14 1.36 1.04 -1.26 -4.18 113.70 114.43 2zh5 s SER 171 Ca 0.06 1.53 -0.17 0.00 0.48 0.00 0.00 55.95 57.85 2zh5 s SER 171 Cb -0.17 -2.22 -0.01 0.00 0.10 0.00 0.00 66.02 63.72 2zh5 s SER 171 CO 0.09 -3.61 1.74 1.23 0.98 0.00 0.00 173.24 173.67 2zh5 h GLY 172 N -2.22 0.56 0.37 7.32 0.00 -1.97 -2.33 103.07 104.80 2zh5 h GLY 172 Ca -0.56 -0.26 0.07 0.00 0.00 0.00 0.00 47.33 46.58 2zh5 h GLY 172 CO 0.51 0.25 -0.02 -1.82 0.00 0.00 0.00 176.54 175.46 2zh5 h TYR 173 N 0.48 -0.06 -0.77 5.60 3.20 -1.99 -1.08 116.97 122.34 2zh5 h TYR 173 Ca 0.13 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.15 2zh5 h TYR 173 Cb 0.06 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.34 2zh5 h TYR 173 CO -0.02 -0.09 0.39 1.25 -1.64 0.00 0.00 178.16 178.04 2zh5 h LEU 174 N 0.08 0.49 -0.75 2.82 5.85 -1.83 -1.69 115.31 120.28 2zh5 h LEU 174 Ca 0.18 0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.02 2zh5 h LEU 174 Cb 0.26 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2zh5 h LEU 174 CO -0.32 0.25 0.46 0.00 -0.34 0.00 0.00 178.44 178.48 2zh5 h GLU 176 N 0.86 0.92 -0.70 0.00 5.08 -0.91 -1.97 114.58 117.86 2zh5 h GLU 176 Ca 0.31 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2zh5 h GLU 176 Cb 0.10 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2zh5 h GLU 176 CO -0.14 1.10 0.39 -0.07 -1.00 0.00 0.00 179.01 179.29 2zh5 h LEU 177 N 0.77 0.86 -0.75 1.33 3.38 -1.01 0.05 115.31 119.94 2zh5 h LEU 177 Ca 0.08 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2zh5 h LEU 177 Cb 0.89 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2zh5 h LEU 177 CO 0.08 0.68 -0.21 -0.07 0.09 0.00 0.00 178.44 179.02 2zh5 h LEU 178 N 0.97 0.74 -0.31 1.67 3.38 -1.03 0.10 115.31 120.83 2zh5 h LEU 178 Ca 0.25 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2zh5 h LEU 178 Cb 0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2zh5 h LEU 178 CO -0.04 0.93 -0.34 0.40 0.09 0.00 0.00 178.44 179.48 2zh5 h ILE 179 N 0.64 1.29 -0.95 1.22 1.08 -0.80 -0.19 117.51 119.80 2zh5 h ILE 179 Ca 0.09 -1.52 -0.00 0.00 -0.39 0.00 0.00 64.86 63.04 2zh5 h ILE 179 Cb 0.70 1.55 -0.05 0.00 -3.07 0.00 0.00 36.82 35.95 2zh5 h ILE 179 CO 0.05 0.49 0.58 0.58 -0.69 0.00 0.00 178.15 179.16 2zh5 h VAL 180 N 0.54 1.26 -0.07 1.67 2.07 -0.78 1.19 116.25 122.14 2zh5 h VAL 180 Ca 0.05 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2zh5 h VAL 180 Cb 0.92 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2zh5 h VAL 180 CO 0.08 0.27 -0.07 0.15 0.02 0.00 0.00 177.57 178.02 2zh5 h PHE 181 N 1.31 0.22 0.00 1.57 3.57 -0.73 -3.34 116.94 119.54 2zh5 h PHE 181 Ca 0.34 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2zh5 h PHE 181 Cb -0.07 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2zh5 h PHE 181 CO 0.01 0.62 -1.39 0.66 -2.23 0.00 0.00 178.31 175.98 2zh5 n TYR 182 N -4.70 0.45 0.00 0.41 4.01 -0.11 -5.00 117.16 112.23 2zh5 n TYR 182 Ca -0.07 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2zh5 n TYR 182 Cb 0.31 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 2zh5 n TYR 182 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zh5 n GLY 183 N 1.25 3.06 3.63 2.72 0.00 0.41 -4.73 105.19 111.54 2zh5 n GLY 183 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 2zh5 n GLY 183 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zh5 s SER 184 N -1.19 -0.22 0.17 1.61 1.04 -1.25 -4.94 113.70 108.93 2zh5 s SER 184 Ca 0.00 -0.17 -0.14 0.00 0.48 0.00 0.00 55.95 56.12 2zh5 s SER 184 Cb 0.00 0.36 0.11 0.00 0.10 0.00 0.00 66.02 66.58 2zh5 s SER 184 CO 0.00 -0.62 1.79 0.15 0.98 0.00 0.00 173.24 175.53 2zh5 h PHE 185 N 2.00 0.45 0.35 5.02 3.04 -1.94 -2.01 116.94 123.85 2zh5 h PHE 185 Ca -0.22 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.73 2zh5 h PHE 185 Cb 1.22 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.60 2zh5 h PHE 185 CO 0.32 0.23 -0.19 1.25 -2.02 0.00 0.00 178.31 177.90 2zh5 h LEU 186 N 0.48 -0.46 -1.34 0.59 5.85 -1.96 -0.58 115.31 117.90 2zh5 h LEU 186 Ca 0.20 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.04 2zh5 h LEU 186 Cb 0.10 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2zh5 h LEU 186 CO -0.13 -0.31 0.52 -0.33 -0.34 0.00 0.00 178.44 177.84 2zh5 h GLU 187 N -0.50 0.71 -0.18 1.25 4.39 -1.83 0.53 114.58 118.95 2zh5 h GLU 187 Ca -0.04 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2zh5 h GLU 187 Cb 0.40 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2zh5 h GLU 187 CO 0.06 0.47 0.05 1.15 -1.16 0.00 0.00 179.01 179.58 2zh5 h THR 188 N 0.74 1.20 -0.60 1.13 2.02 -1.01 -1.44 112.91 114.94 2zh5 h THR 188 Ca 0.36 -0.64 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 2zh5 h THR 188 Cb 0.44 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2zh5 h THR 188 CO -0.14 0.20 -0.00 0.58 0.37 0.00 0.00 175.52 176.53 2zh5 h VAL 189 N 0.11 1.27 -0.11 3.16 2.07 -0.08 0.34 116.25 123.00 2zh5 h VAL 189 Ca 0.06 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2zh5 h VAL 189 Cb 0.26 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2zh5 h VAL 189 CO 0.00 0.42 0.06 0.11 0.02 0.00 0.00 177.57 178.18 2zh5 h LYS 190 N 0.97 0.16 -0.00 1.57 1.57 0.14 -3.16 116.57 117.82 2zh5 h LYS 190 Ca 0.17 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.75 2zh5 h LYS 190 Cb 0.57 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2zh5 h LYS 190 CO 0.03 0.19 -0.81 -0.91 -0.57 0.00 0.00 179.45 177.38 2zh5 h ASN 191 N 0.09 0.14 -0.01 0.86 2.35 -1.22 -3.16 115.58 114.63 2zh5 h ASN 191 Ca 0.04 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2zh5 h ASN 191 Cb 0.07 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2zh5 h ASN 191 CO -0.01 0.89 0.05 0.00 -1.65 0.00 0.00 177.43 176.72 2zh5 h ALA 192 N 1.10 1.20 0.00 -0.83 0.00 -0.89 0.07 119.26 119.91 2zh5 h ALA 192 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zh5 h ALA 192 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2zh5 h ALA 192 CO 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.30 2zh5 h ARG 193 N 0.00 0.00 -0.13 0.00 3.08 -1.55 -1.25 114.38 114.52 2zh5 h ARG 193 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2zh5 h ARG 193 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2zh5 h ARG 193 CO -0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 2zh5 n ARG 194 N -2.30 1.47 -2.12 0.04 3.00 0.01 -4.98 116.66 111.77 2zh5 n ARG 194 Ca 0.00 -1.57 -0.36 0.00 -0.01 0.00 0.00 57.85 55.91 2zh5 n ARG 194 Cb 0.13 -1.29 0.02 0.00 0.00 0.00 0.00 32.46 31.31 2zh5 n ARG 194 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2zh5 s TRP 195 N -1.13 2.55 0.34 -1.55 0.51 -0.47 -5.05 118.94 114.14 2zh5 s TRP 195 Ca 0.20 1.52 0.03 0.00 -2.12 0.00 0.00 56.10 55.73 2zh5 s TRP 195 Cb 0.13 -3.42 -0.04 0.00 -0.81 0.00 0.00 33.47 29.33 2zh5 s TRP 195 CO 0.18 -1.93 0.13 0.95 -0.51 0.00 0.00 176.95 175.78 2zh5 s THR 196 N -1.63 0.57 -2.00 2.01 -4.23 -1.26 -5.00 115.64 104.10 2zh5 s THR 196 Ca 0.73 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.44 2zh5 s THR 196 Cb -0.28 -2.52 0.57 0.00 1.34 0.00 0.00 72.50 71.60 2zh5 s THR 196 CO 0.32 0.00 1.62 -2.11 -0.54 0.00 0.00 174.62 173.91 2zh5 n ARG 197 N -0.70 0.76 -0.03 3.99 1.85 -1.26 -2.38 116.66 118.90 2zh5 n ARG 197 Ca -0.02 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.86 2zh5 n ARG 197 Cb 0.65 -1.41 0.04 0.00 -1.05 0.00 0.00 32.46 30.69 2zh5 n ARG 197 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zh5 n ARG 198 N -0.91 0.73 -2.21 2.89 5.12 -1.26 -2.05 116.66 118.97 2zh5 n ARG 198 Ca 0.15 -1.10 -0.41 0.00 -1.93 0.00 0.00 57.85 54.56 2zh5 n ARG 198 Cb 0.07 -1.11 -0.03 0.00 -1.16 0.00 0.00 32.46 30.23 2zh5 n ARG 198 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2zh5 s THR 199 N -0.61 3.03 -0.11 0.55 2.01 -1.00 0.85 115.64 120.35 2zh5 s THR 199 Ca 0.07 0.95 0.00 0.00 0.31 0.00 0.00 61.69 63.02 2zh5 s THR 199 Cb 0.05 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.98 2zh5 s THR 199 CO 0.07 0.19 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.39 2zh5 s VAL 200 N -0.60 1.19 -0.27 3.82 1.01 0.78 -1.05 120.40 125.28 2zh5 s VAL 200 Ca 0.52 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 2zh5 s VAL 200 Cb -0.37 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 34.87 2zh5 s VAL 200 CO 0.45 0.39 0.01 -0.63 0.00 0.00 0.00 175.10 175.32 2zh5 s ILE 201 N 1.46 3.41 -0.50 2.22 1.01 0.12 -0.71 121.20 128.21 2zh5 s ILE 201 Ca 0.01 -0.87 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 2zh5 s ILE 201 Cb -0.13 -2.75 0.13 0.00 0.01 0.00 0.00 42.46 39.71 2zh5 s ILE 201 CO -0.07 0.13 0.36 -0.62 0.00 0.00 0.00 174.94 174.75 2zh5 s ASP 202 N 1.41 5.63 0.12 3.58 -1.08 -0.26 -1.49 116.67 124.58 2zh5 s ASP 202 Ca 0.01 -2.10 -0.24 0.00 -0.52 0.00 0.00 52.55 49.70 2zh5 s ASP 202 Cb -0.17 -1.97 -0.07 0.00 -1.46 0.00 0.00 42.92 39.25 2zh5 s ASP 202 CO -0.01 -0.62 1.67 0.58 0.52 0.00 0.00 175.17 177.31 2zh5 h VAL 203 N 5.98 0.61 0.00 1.11 2.07 -1.82 -1.08 116.25 123.12 2zh5 h VAL 203 Ca -0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2zh5 h VAL 203 Cb 1.05 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2zh5 h VAL 203 CO 0.81 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 178.35 2zh5 h ALA 204 N 0.67 1.67 -0.02 1.67 0.00 -1.93 -1.26 119.26 120.06 2zh5 h ALA 204 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zh5 h ALA 204 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zh5 h ALA 204 CO -0.15 0.06 -0.12 1.63 0.00 0.00 0.00 179.25 180.66 2zh5 n LYS 205 N -4.12 1.93 -3.90 0.00 5.02 -1.06 -4.96 118.16 111.07 2zh5 n LYS 205 Ca -0.03 -1.54 -0.29 0.00 -2.02 0.00 0.00 58.31 54.42 2zh5 n LYS 205 Cb 0.13 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.70 2zh5 n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zh5 n GLY 206 N 1.35 -0.47 3.17 0.72 0.00 -0.46 -4.96 105.19 104.55 2zh5 n GLY 206 Ca 0.13 0.18 -0.15 0.00 0.00 0.00 0.00 46.02 46.19 2zh5 n GLY 206 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zh5 s GLU 207 N -6.56 0.84 -0.07 1.61 2.12 -0.91 -5.03 118.70 110.70 2zh5 s GLU 207 Ca 0.58 -1.13 0.02 0.00 0.36 0.00 0.00 54.97 54.81 2zh5 s GLU 207 Cb -0.29 -0.56 0.01 0.00 0.26 0.00 0.00 34.13 33.55 2zh5 s GLU 207 CO 0.83 0.09 -0.14 0.08 -0.54 0.00 0.00 175.26 175.58 2zh5 s VAL 208 N -2.29 1.28 0.30 3.70 1.01 -1.26 -1.10 120.40 122.04 2zh5 s VAL 208 Ca 0.04 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2zh5 s VAL 208 Cb -0.04 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 2zh5 s VAL 208 CO 0.00 0.39 0.28 0.00 0.00 0.00 0.00 175.10 175.77 2zh5 s ARG 209 N 0.63 1.65 -0.21 2.72 1.70 0.11 -4.97 118.95 120.58 2zh5 s ARG 209 Ca -0.15 -1.87 -0.12 0.00 -0.47 0.00 0.00 55.73 53.12 2zh5 s ARG 209 Cb -0.16 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.51 2zh5 s ARG 209 CO 0.04 -0.62 0.23 0.21 -1.08 0.00 0.00 175.30 174.09 2zh5 s LYS 210 N -3.56 4.14 0.00 3.89 2.36 -1.26 -0.15 119.74 125.16 2zh5 s LYS 210 Ca 0.38 -0.11 0.00 0.00 -2.55 0.00 0.00 55.97 53.70 2zh5 s LYS 210 Cb 0.03 -3.50 0.00 0.00 -1.05 0.00 0.00 37.83 33.30 2zh5 s LYS 210 CO 0.23 0.10 0.00 0.41 1.55 0.00 0.00 175.35 177.64 2zh5 n GLY 211 N 3.96 5.33 0.13 5.54 0.00 0.25 -4.92 105.19 115.49 2zh5 n GLY 211 Ca -0.13 -1.69 0.10 0.00 0.00 0.00 0.00 46.02 44.30 2zh5 n GLY 211 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zh5 n GLU 212 N 0.00 0.52 -3.75 1.61 1.02 -1.26 -4.80 120.64 113.98 2zh5 n GLU 212 Ca 0.00 -0.26 -0.07 0.00 -0.02 0.00 0.00 57.16 56.81 2zh5 n GLU 212 Cb 0.00 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 29.94 2zh5 n GLU 212 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2zh5 s GLU 213 N -2.79 1.49 -0.01 3.49 -1.05 -1.26 -4.87 118.70 113.70 2zh5 s GLU 213 Ca 0.10 -0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 53.84 2zh5 s GLU 213 Cb 0.16 0.53 -0.06 0.00 -0.44 0.00 0.00 34.13 34.33 2zh5 s GLU 213 CO 0.76 -0.68 1.52 0.12 0.95 0.00 0.00 175.26 177.94 2zh5 s PHE 214 N -3.66 2.50 -0.08 4.83 5.36 -0.87 -4.21 117.98 121.84 2zh5 s PHE 214 Ca 0.10 0.54 -0.03 0.00 -0.96 0.00 0.00 56.93 56.57 2zh5 s PHE 214 Cb -0.04 -3.80 0.05 0.00 -0.34 0.00 0.00 43.02 38.89 2zh5 s PHE 214 CO 0.02 -3.13 0.17 0.12 -1.46 0.00 0.00 175.22 170.94 2zh5 s PHE 215 N 2.99 -0.21 -0.40 10.12 5.99 -0.22 -4.83 117.98 131.43 2zh5 s PHE 215 Ca 0.68 0.62 -0.03 0.00 0.00 0.00 0.00 56.93 58.21 2zh5 s PHE 215 Cb -0.33 -0.17 0.10 0.00 0.00 0.00 0.00 43.02 42.62 2zh5 s PHE 215 CO 0.28 -0.25 0.18 0.08 -0.00 0.00 0.00 175.22 175.51 2zh5 s VAL 216 N 1.91 3.28 0.22 3.12 1.01 -1.26 0.11 120.40 128.80 2zh5 s VAL 216 Ca -0.01 -1.95 -0.30 0.00 0.00 0.00 0.00 61.98 59.71 2zh5 s VAL 216 Cb -0.12 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 32.97 2zh5 s VAL 216 CO -0.06 -0.62 1.23 0.68 0.00 0.00 0.00 175.10 176.33 2zh5 s VAL 217 N 1.16 3.33 0.08 2.92 -7.23 -0.55 -0.11 120.40 120.00 2zh5 s VAL 217 Ca 0.07 1.17 -0.31 0.00 -1.81 0.00 0.00 61.98 61.10 2zh5 s VAL 217 Cb -0.22 -3.75 -0.07 0.00 0.56 0.00 0.00 36.38 32.90 2zh5 s VAL 217 CO -0.04 0.21 1.33 -0.62 -0.31 0.00 0.00 175.10 175.67 2zh5 s ASP 218 N -0.04 6.91 0.53 4.85 -1.08 -0.81 -4.20 116.67 122.84 2zh5 s ASP 218 Ca 0.52 2.19 0.23 0.00 -0.52 0.00 0.00 52.55 54.98 2zh5 s ASP 218 Cb -0.35 -2.58 1.45 0.00 -1.46 0.00 0.00 42.92 39.99 2zh5 s ASP 218 CO 0.40 -0.60 2.14 -0.65 0.52 0.00 0.00 175.17 176.97 2zh5 h PRO 219 N 6.94 0.00 0.00 4.34 0.11 -1.93 -1.44 132.00 140.02 2zh5 h PRO 219 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zh5 h PRO 219 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2zh5 h PRO 219 CO 0.85 0.07 -0.53 0.28 -0.21 0.00 0.00 178.00 178.46 2zh5 h VAL 220 N 0.00 0.00 -2.24 3.15 2.07 -1.94 -3.44 116.25 113.85 2zh5 h VAL 220 Ca -0.00 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2zh5 h VAL 220 Cb 0.15 1.36 -0.23 0.00 -1.52 0.00 0.00 31.29 31.04 2zh5 h VAL 220 CO 0.01 0.00 -0.20 -0.62 0.02 0.00 0.00 177.57 176.78 2zh5 s ASP 221 N -4.81 -0.76 0.43 0.57 -1.08 -0.55 -4.80 116.67 105.67 2zh5 s ASP 221 Ca 0.05 1.30 0.21 0.00 -0.52 0.00 0.00 52.55 53.59 2zh5 s ASP 221 Cb 0.11 1.65 0.98 0.00 -1.46 0.00 0.00 42.92 44.20 2zh5 s ASP 221 CO 0.71 -0.22 1.88 -0.33 0.52 0.00 0.00 175.17 177.73 2zh5 h GLU 222 N 7.76 0.00 0.00 4.34 4.39 -1.82 -2.51 114.58 126.73 2zh5 h GLU 222 Ca -0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2zh5 h GLU 222 Cb 1.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 2zh5 h GLU 222 CO 0.14 0.27 -0.26 0.87 -1.16 0.00 0.00 179.01 178.87 2zh5 h LYS 223 N 0.00 0.00 -6.07 2.33 1.79 -1.96 -3.42 116.57 109.24 2zh5 h LYS 223 Ca -0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.89 2zh5 h LYS 223 Cb 0.64 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.23 2zh5 h LYS 223 CO 0.03 0.00 -0.05 0.50 -1.08 0.00 0.00 179.45 178.85 2zh5 s ARG 224 N -3.15 4.25 -0.35 3.15 3.52 -1.24 -5.02 118.95 120.11 2zh5 s ARG 224 Ca 0.08 0.67 -0.12 0.00 -0.13 0.00 0.00 55.73 56.23 2zh5 s ARG 224 Cb 0.12 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 30.20 2zh5 s ARG 224 CO 0.66 0.44 0.22 1.21 -0.81 0.00 0.00 175.30 177.02 2zh5 s ASN 225 N -0.41 5.85 0.38 -2.12 3.84 -1.26 -1.92 114.94 119.29 2zh5 s ASN 225 Ca 0.29 -0.68 0.11 0.00 0.21 0.00 0.00 52.86 52.80 2zh5 s ASN 225 Cb -0.18 -2.08 0.75 0.00 -0.55 0.00 0.00 41.25 39.19 2zh5 s ASN 225 CO 0.16 -0.30 1.86 0.58 -2.79 0.00 0.00 177.10 176.61 2zh5 h VAL 226 N 5.66 1.23 -0.43 -5.21 2.07 -0.85 -2.13 116.25 116.58 2zh5 h VAL 226 Ca -0.29 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 2zh5 h VAL 226 Cb 1.13 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 2zh5 h VAL 226 CO 0.65 0.32 0.02 0.00 0.02 0.00 0.00 177.57 178.58 2zh5 n ALA 227 N -2.48 3.58 -0.28 1.67 0.00 -1.26 -4.58 120.51 117.15 2zh5 n ALA 227 Ca -0.02 -1.43 0.10 0.00 0.00 0.00 0.00 53.44 52.09 2zh5 n ALA 227 Cb 0.36 -1.10 0.25 0.00 0.00 0.00 0.00 19.45 18.95 2zh5 n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zh5 h ALA 228 N 3.37 1.21 -0.51 0.00 0.00 -1.70 -1.74 119.26 119.89 2zh5 h ALA 228 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zh5 h ALA 228 Cb 1.62 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2zh5 h ALA 228 CO 0.38 -0.36 0.00 -1.71 0.00 0.00 0.00 179.25 177.56 2zh5 n ASN 229 N -5.13 4.46 -4.63 0.00 5.15 -1.26 -4.85 115.26 109.00 2zh5 n ASN 229 Ca 0.19 -2.56 -0.42 0.00 -0.60 0.00 0.00 54.58 51.18 2zh5 n ASN 229 Cb 0.58 -0.59 -0.04 0.00 -0.53 0.00 0.00 39.78 39.20 2zh5 n ASN 229 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2zh5 s LEU 230 N -1.93 4.06 0.71 1.20 2.96 -0.66 -4.19 118.68 120.84 2zh5 s LEU 230 Ca 0.44 0.93 -0.15 0.00 -0.22 0.00 0.00 54.13 55.13 2zh5 s LEU 230 Cb 0.31 -3.24 0.03 0.00 0.50 0.00 0.00 46.19 43.78 2zh5 s LEU 230 CO 0.17 -0.64 1.15 -0.94 -1.32 0.00 0.00 176.35 174.78 2zh5 s SER 231 N 1.49 4.59 0.13 3.68 1.04 -0.58 -4.82 113.70 119.23 2zh5 s SER 231 Ca 0.37 2.16 -0.19 0.00 0.48 0.00 0.00 55.95 58.76 2zh5 s SER 231 Cb -0.14 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.40 2zh5 s SER 231 CO 0.11 -1.99 1.72 0.25 0.98 0.00 0.00 173.24 174.31 2zh5 h LEU 232 N -0.23 -0.09 -1.34 2.42 5.85 -1.95 -0.13 115.31 119.84 2zh5 h LEU 232 Ca -0.47 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.24 2zh5 h LEU 232 Cb 1.27 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 2zh5 h LEU 232 CO 0.51 -0.02 -0.25 0.44 -0.34 0.00 0.00 178.44 178.79 2zh5 h ASP 233 N 0.07 0.12 0.52 1.25 3.32 -1.98 -1.51 116.42 118.20 2zh5 h ASP 233 Ca 0.11 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 2zh5 h ASP 233 Cb 0.14 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2zh5 h ASP 233 CO -0.19 0.37 -0.65 0.78 -1.72 0.00 0.00 179.24 177.84 2zh5 h ASN 234 N 0.11 0.14 -0.11 6.45 -0.26 -1.72 -0.13 115.58 120.06 2zh5 h ASN 234 Ca 0.02 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.66 2zh5 h ASN 234 Cb 0.51 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2zh5 h ASN 234 CO 0.04 0.75 0.03 0.25 -1.06 0.00 0.00 177.43 177.44 2zh5 h LEU 235 N 0.09 0.16 -0.38 1.61 5.85 -0.42 -2.08 115.31 120.14 2zh5 h LEU 235 Ca -0.01 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2zh5 h LEU 235 Cb 1.16 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2zh5 h LEU 235 CO 0.09 0.32 0.19 0.00 -0.34 0.00 0.00 178.44 178.70 2zh5 h ALA 236 N 0.84 0.47 -0.91 1.25 0.00 -1.02 -1.49 119.26 118.41 2zh5 h ALA 236 Ca 0.03 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2zh5 h ALA 236 Cb 0.22 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2zh5 h ALA 236 CO -0.00 -0.18 0.59 0.00 0.00 0.00 0.00 179.25 179.67 2zh5 h ARG 237 N 0.39 1.02 -0.06 0.00 3.08 -0.89 -0.44 114.38 117.48 2zh5 h ARG 237 Ca 0.16 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2zh5 h ARG 237 Cb 0.07 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 2zh5 h ARG 237 CO -0.11 0.67 0.01 0.35 -1.07 0.00 0.00 179.97 179.83 2zh5 h PHE 238 N 1.05 0.09 -0.63 3.04 3.57 -0.66 0.12 116.94 123.52 2zh5 h PHE 238 Ca 0.39 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.93 2zh5 h PHE 238 Cb 0.17 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 2zh5 h PHE 238 CO -0.00 0.28 0.35 0.28 -2.23 0.00 0.00 178.31 176.99 2zh5 h VAL 239 N -0.12 0.97 -0.42 1.41 2.07 -0.72 0.03 116.25 119.47 2zh5 h VAL 239 Ca 0.02 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2zh5 h VAL 239 Cb 0.23 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2zh5 h VAL 239 CO 0.00 0.12 0.06 -0.74 0.02 0.00 0.00 177.57 177.02 2zh5 h HIS 240 N 0.65 0.76 -0.80 1.57 -0.00 -0.96 -2.38 115.15 113.99 2zh5 h HIS 240 Ca 0.28 -0.11 0.05 0.00 -0.00 0.00 0.00 60.37 60.59 2zh5 h HIS 240 Cb 0.16 -0.21 -0.05 0.00 -0.00 0.00 0.00 27.41 27.32 2zh5 h HIS 240 CO -0.08 0.73 0.52 -0.07 -0.00 0.00 0.00 177.93 179.03 2zh5 h LEU 241 N 0.56 0.81 -0.25 0.26 3.38 0.15 -1.47 115.31 118.74 2zh5 h LEU 241 Ca 0.13 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2zh5 h LEU 241 Cb 0.40 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zh5 h LEU 241 CO 0.01 0.54 -0.20 0.00 0.09 0.00 0.00 178.44 178.88 2zh5 h ARG 243 N 0.29 0.19 -0.73 0.00 3.08 -0.91 -1.43 114.38 114.86 2zh5 h ARG 243 Ca 0.05 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2zh5 h ARG 243 Cb 0.74 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 2zh5 h ARG 243 CO 0.05 0.13 0.35 0.93 -1.07 0.00 0.00 179.97 180.35 2zh5 h GLU 244 N 0.20 1.05 -0.38 0.04 5.08 -1.18 -1.91 114.58 117.47 2zh5 h GLU 244 Ca 0.16 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2zh5 h GLU 244 Cb 0.17 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2zh5 h GLU 244 CO -0.20 0.81 -0.00 0.35 -1.00 0.00 0.00 179.01 178.97 2zh5 h PHE 245 N 1.04 0.73 0.00 4.33 3.57 -0.47 -2.07 116.94 124.07 2zh5 h PHE 245 Ca 0.25 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2zh5 h PHE 245 Cb 0.11 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 2zh5 h PHE 245 CO 0.01 0.76 -0.14 0.52 -2.23 0.00 0.00 178.31 177.23 2zh5 h MET 246 N 0.49 0.00 0.00 1.11 2.86 -1.11 0.62 114.93 118.91 2zh5 h MET 246 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2zh5 h MET 246 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2zh5 h MET 246 CO 0.02 0.14 -0.44 -1.91 1.06 0.00 0.00 176.91 175.77 2zh5 n GLU 247 N -3.33 0.24 -2.71 1.72 2.13 -0.73 -4.59 120.64 113.37 2zh5 n GLU 247 Ca -0.00 0.10 -0.06 0.00 0.66 0.00 0.00 57.16 57.86 2zh5 n GLU 247 Cb 0.36 -1.69 0.07 0.00 0.27 0.00 0.00 31.44 30.45 2zh5 n GLU 247 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2zh5 n ALA 248 N -1.77 -2.41 -1.54 4.31 0.00 -0.81 -5.08 120.51 113.20 2zh5 n ALA 248 Ca 0.04 -0.87 -0.47 0.00 0.00 0.00 0.00 53.44 52.14 2zh5 n ALA 248 Cb 0.42 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 2zh5 n ALA 248 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zh5 n PRO 249 N 1.45 0.97 -3.65 0.00 -0.02 0.18 -4.76 135.00 129.16 2zh5 n PRO 249 Ca 0.05 0.34 -0.14 0.00 -2.02 0.00 0.00 63.50 61.73 2zh5 n PRO 249 Cb 0.67 -1.65 -0.08 0.00 -0.02 0.00 0.00 33.50 32.42 2zh5 n PRO 249 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zh5 s SER 250 N -0.54 -0.67 0.16 2.55 0.15 -1.26 -4.83 113.70 109.26 2zh5 s SER 250 Ca 0.63 1.29 0.15 0.00 0.70 0.00 0.00 55.95 58.73 2zh5 s SER 250 Cb -0.80 1.31 0.70 0.00 -1.71 0.00 0.00 66.02 65.52 2zh5 s SER 250 CO 0.57 -0.23 1.45 -0.11 1.20 0.00 0.00 173.24 176.13 2zh5 n LEU 251 N 2.72 0.32 0.06 3.45 7.94 -1.26 -2.23 117.00 127.99 2zh5 n LEU 251 Ca -0.14 0.62 0.04 0.00 -1.11 0.00 0.00 56.01 55.42 2zh5 n LEU 251 Cb 0.56 -0.62 0.44 0.00 0.53 0.00 0.00 43.42 44.32 2zh5 n LEU 251 CO 0.06 -0.61 1.09 1.23 -1.11 0.00 0.00 177.39 178.04 2zh5 h GLY 252 N 0.96 0.44 1.89 -3.96 0.00 -1.94 -1.91 103.07 98.55 2zh5 h GLY 252 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2zh5 h GLY 252 CO 0.00 0.18 0.00 0.69 0.00 0.00 0.00 176.54 177.41 2zh5 n PHE 253 N -4.44 0.00 0.26 5.60 3.01 -0.95 -1.80 117.46 119.15 2zh5 n PHE 253 Ca 0.01 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.50 2zh5 n PHE 253 Cb 0.11 -0.45 0.02 0.00 -0.01 0.00 0.00 39.48 39.15 2zh5 n PHE 253 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2zh5 n PHE 254 N -1.45 0.00 -3.82 1.38 3.01 -0.72 -4.60 117.46 111.26 2zh5 n PHE 254 Ca 0.01 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.11 2zh5 n PHE 254 Cb 0.05 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.40 2zh5 n PHE 254 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2zh5 s LYS 255 N -0.70 3.78 0.31 -1.08 1.02 -0.74 -4.75 119.74 117.57 2zh5 s LYS 255 Ca 0.06 -0.42 -0.28 0.00 0.02 0.00 0.00 55.97 55.35 2zh5 s LYS 255 Cb 0.05 -3.33 -0.14 0.00 -0.52 0.00 0.00 37.83 33.89 2zh5 s LYS 255 CO 0.10 -0.06 1.07 -2.30 -0.92 0.00 0.00 175.35 173.25 2zh5 n PRO 256 N 4.55 1.52 -2.73 -1.68 -0.02 -1.26 -4.91 135.00 130.48 2zh5 n PRO 256 Ca -0.16 0.53 -0.38 0.00 -2.02 0.00 0.00 63.50 61.47 2zh5 n PRO 256 Cb 0.52 -1.96 -0.06 0.00 -0.02 0.00 0.00 33.50 31.98 2zh5 n PRO 256 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2zh5 s LYS 257 N -1.64 4.65 0.22 -0.52 3.01 -1.26 -5.00 119.74 119.20 2zh5 s LYS 257 Ca 0.58 1.44 -0.30 0.00 -1.01 0.00 0.00 55.97 56.68 2zh5 s LYS 257 Cb -0.67 -2.98 -0.10 0.00 -1.01 0.00 0.00 37.83 33.07 2zh5 s LYS 257 CO 0.60 0.33 1.42 -1.01 0.51 0.00 0.00 175.35 177.20 2zh5 s HIS 258 N -1.43 3.09 0.65 3.18 3.76 -1.26 -4.85 115.29 118.44 2zh5 s HIS 258 Ca 0.47 1.04 0.13 0.00 -0.15 0.00 0.00 55.06 56.55 2zh5 s HIS 258 Cb -0.23 -3.77 0.66 0.00 1.11 0.00 0.00 32.58 30.35 2zh5 s HIS 258 CO 0.28 -2.53 1.35 -1.35 -0.85 0.00 0.00 174.74 171.65 2zh5 h PRO 259 N 5.35 0.00 -6.65 8.40 0.11 -2.05 -3.44 132.00 133.72 2zh5 h PRO 259 Ca -0.45 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.19 2zh5 h PRO 259 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2zh5 h PRO 259 CO 0.79 0.00 -0.98 -0.11 -0.21 0.00 0.00 178.00 177.49 2zh5 n LEU 260 N -2.75 -1.98 -4.77 2.35 7.94 -1.26 -4.87 117.00 111.66 2zh5 n LEU 260 Ca 0.02 -0.97 -0.39 0.00 -1.11 0.00 0.00 56.01 53.56 2zh5 n LEU 260 Cb 0.85 -1.81 -0.01 0.00 0.53 0.00 0.00 43.42 42.99 2zh5 n LEU 260 CO 0.08 0.37 0.91 -1.61 -1.11 0.00 0.00 177.39 176.03 2zh5 s GLU 261 N -5.40 3.95 0.20 1.96 2.02 -1.26 -5.03 118.70 115.14 2zh5 s GLU 261 Ca 0.14 2.03 0.11 0.00 0.02 0.00 0.00 54.97 57.27 2zh5 s GLU 261 Cb -0.07 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.42 2zh5 s GLU 261 CO 0.90 -0.47 -0.18 -1.50 0.02 0.00 0.00 175.26 174.03 2zh5 s ILE 262 N -1.32 2.69 -0.01 -1.63 2.07 -1.26 -5.11 121.20 116.63 2zh5 s ILE 262 Ca 0.58 -1.96 -0.29 0.00 -1.41 0.00 0.00 60.65 57.56 2zh5 s ILE 262 Cb -0.35 -2.33 -0.03 0.00 0.13 0.00 0.00 42.46 39.88 2zh5 s ILE 262 CO 0.45 -0.17 0.95 -1.83 -1.91 0.00 0.00 174.94 172.43 2zh5 s GLU 263 N -2.89 4.55 0.36 3.50 1.03 -1.26 -4.93 118.70 119.06 2zh5 s GLU 263 Ca 0.24 1.36 0.13 0.00 0.03 0.00 0.00 54.97 56.72 2zh5 s GLU 263 Cb -0.08 -3.46 0.94 0.00 -0.80 0.00 0.00 34.13 30.73 2zh5 s GLU 263 CO 0.13 -0.03 1.79 -1.00 -1.33 0.00 0.00 175.26 174.82 2zh5 h PRO 264 N 6.77 0.54 -0.85 -4.83 0.13 -2.00 -0.73 132.00 131.04 2zh5 h PRO 264 Ca -0.41 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.78 2zh5 h PRO 264 Cb 1.22 -0.12 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 2zh5 h PRO 264 CO 0.75 0.36 0.49 1.49 -0.23 0.00 0.00 178.00 180.86 2zh5 h GLU 265 N 0.56 0.80 -0.55 0.86 4.57 -1.96 0.85 114.58 119.71 2zh5 h GLU 265 Ca 0.56 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.60 2zh5 h GLU 265 Cb 1.16 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 2zh5 h GLU 265 CO -0.31 0.53 -0.05 -0.09 -1.18 0.00 0.00 179.01 177.91 2zh5 h ARG 266 N 0.83 0.99 -0.78 1.92 2.43 -1.54 -2.56 114.38 115.66 2zh5 h ARG 266 Ca 0.41 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2zh5 h ARG 266 Cb 0.36 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 2zh5 h ARG 266 CO -0.24 1.00 0.37 1.25 -1.51 0.00 0.00 179.97 180.83 2zh5 h LEU 267 N 0.89 1.02 -0.31 3.80 5.85 -0.79 -1.67 115.31 124.10 2zh5 h LEU 267 Ca 0.15 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2zh5 h LEU 267 Cb 0.58 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2zh5 h LEU 267 CO 0.04 0.87 0.20 -0.09 -0.34 0.00 0.00 178.44 179.12 2zh5 h ARG 268 N 1.11 0.41 -0.56 1.25 2.43 -0.62 -1.66 114.38 116.75 2zh5 h ARG 268 Ca 0.27 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2zh5 h ARG 268 Cb 0.13 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2zh5 h ARG 268 CO -0.03 0.27 0.33 0.87 -1.51 0.00 0.00 179.97 179.90 2zh5 h LYS 269 N 0.42 0.76 -0.57 0.20 1.57 -1.06 -1.39 116.57 116.49 2zh5 h LYS 269 Ca 0.11 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2zh5 h LYS 269 Cb -0.04 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 2zh5 h LYS 269 CO -0.02 0.55 0.32 0.82 -0.57 0.00 0.00 179.45 180.55 2zh5 h ILE 270 N 0.75 1.19 0.00 1.86 2.04 -1.08 0.95 117.51 123.22 2zh5 h ILE 270 Ca 0.20 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 2zh5 h ILE 270 Cb -0.01 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2zh5 h ILE 270 CO -0.04 0.20 -0.23 0.58 0.00 0.00 0.00 178.15 178.66 2zh5 h VAL 271 N 0.78 1.02 -0.16 1.67 2.07 -1.07 -0.47 116.25 120.08 2zh5 h VAL 271 Ca 0.20 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 2zh5 h VAL 271 Cb 0.04 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2zh5 h VAL 271 CO -0.03 0.23 -0.22 -0.08 0.02 0.00 0.00 177.57 177.48 2zh5 h GLU 272 N 0.00 0.44 -0.98 1.57 4.81 -0.19 -1.91 114.58 118.33 2zh5 h GLU 272 Ca -0.00 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 58.99 2zh5 h GLU 272 Cb 0.45 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 2zh5 h GLU 272 CO 0.03 0.84 0.64 0.93 -0.73 0.00 0.00 179.01 180.72 2zh5 h GLU 273 N 0.07 1.26 0.00 1.92 5.08 -0.11 -2.05 114.58 120.75 2zh5 h GLU 273 Ca 0.02 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2zh5 h GLU 273 Cb 0.79 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2zh5 h GLU 273 CO 0.05 0.83 -0.42 0.00 -1.00 0.00 0.00 179.01 178.48 2zh5 h ARG 274 N 1.29 0.00 -1.19 2.33 3.08 -1.03 -3.47 114.38 115.39 2zh5 h ARG 274 Ca 0.37 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 60.08 2zh5 h ARG 274 Cb -0.10 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.84 2zh5 h ARG 274 CO -0.09 0.42 -0.34 0.41 -1.07 0.00 0.00 179.97 179.30 2zh5 n GLY 275 N 0.04 1.16 4.01 0.04 0.00 -0.73 -4.99 105.19 104.73 2zh5 n GLY 275 Ca -0.01 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 2zh5 n GLY 275 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zh5 s THR 276 N -2.67 2.51 -0.31 2.61 -4.23 -1.25 -4.82 115.64 107.49 2zh5 s THR 276 Ca 0.00 -0.87 -0.11 0.00 -1.18 0.00 0.00 61.69 59.52 2zh5 s THR 276 Cb 0.00 -2.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.18 2zh5 s THR 276 CO 0.00 0.00 0.19 0.00 -0.54 0.00 0.00 174.62 174.27 2zh5 s ALA 277 N -2.66 3.43 -0.08 3.99 0.00 0.09 -4.92 121.76 121.61 2zh5 s ALA 277 Ca 0.60 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 51.34 2zh5 s ALA 277 Cb -0.08 -2.49 -0.01 0.00 0.00 0.00 0.00 23.12 20.54 2zh5 s ALA 277 CO 0.38 -0.77 -0.24 0.08 0.00 0.00 0.00 175.76 175.20 2zh5 s VAL 278 N 1.70 2.11 0.32 0.00 1.01 -1.26 -0.55 120.40 123.72 2zh5 s VAL 278 Ca 0.06 -1.03 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 2zh5 s VAL 278 Cb -0.17 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.48 2zh5 s VAL 278 CO 0.09 0.57 0.81 0.72 0.00 0.00 0.00 175.10 177.29 2zh5 s PHE 279 N 0.04 0.02 -0.02 5.22 -0.12 -0.97 -4.32 117.98 117.83 2zh5 s PHE 279 Ca -0.09 -0.58 -0.15 0.00 -0.05 0.00 0.00 56.93 56.06 2zh5 s PHE 279 Cb -0.15 0.78 0.02 0.00 -0.63 0.00 0.00 43.02 43.04 2zh5 s PHE 279 CO 0.06 -1.36 0.31 0.00 -0.05 0.00 0.00 175.22 174.18 2zh5 s ALA 280 N -2.78 -0.79 -0.25 1.99 0.00 -0.21 -1.70 121.76 118.01 2zh5 s ALA 280 Ca 0.15 0.38 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 2zh5 s ALA 280 Cb -0.05 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 2zh5 s ALA 280 CO 0.09 -0.25 0.25 0.08 0.00 0.00 0.00 175.76 175.92 2zh5 s VAL 281 N -1.21 5.28 -0.10 0.00 1.01 0.22 -1.09 120.40 124.51 2zh5 s VAL 281 Ca -0.13 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2zh5 s VAL 281 Cb -0.05 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2zh5 s VAL 281 CO 0.04 0.26 -0.18 -0.75 0.00 0.00 0.00 175.10 174.47 2zh5 s LYS 282 N 1.54 3.07 0.33 2.72 2.20 -0.14 -0.89 119.74 128.56 2zh5 s LYS 282 Ca 0.11 -0.77 -0.04 0.00 -0.36 0.00 0.00 55.97 54.90 2zh5 s LYS 282 Cb -0.15 -2.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.73 2zh5 s LYS 282 CO 0.08 0.28 0.49 -0.59 -0.36 0.00 0.00 175.35 175.25 2zh5 s PHE 283 N 0.14 0.94 -0.03 4.03 -0.12 -1.02 -1.52 117.98 120.40 2zh5 s PHE 283 Ca -0.09 -1.21 -0.23 0.00 -0.05 0.00 0.00 56.93 55.35 2zh5 s PHE 283 Cb -0.15 -0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.18 2zh5 s PHE 283 CO 0.06 -1.14 0.67 1.03 -0.05 0.00 0.00 175.22 175.79 2zh5 s ARG 284 N -3.12 4.41 0.05 1.99 0.52 -1.26 -1.23 118.95 120.31 2zh5 s ARG 284 Ca 0.29 0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 56.04 2zh5 s ARG 284 Cb -0.01 -3.40 -0.08 0.00 0.52 0.00 0.00 34.95 31.99 2zh5 s ARG 284 CO 0.18 0.21 1.69 0.21 0.02 0.00 0.00 175.30 177.61 2zh5 s LYS 285 N 0.31 4.19 0.64 3.54 2.20 -1.21 -4.78 119.74 124.62 2zh5 s LYS 285 Ca 0.35 2.35 -0.18 0.00 -0.36 0.00 0.00 55.97 58.13 2zh5 s LYS 285 Cb -0.18 -3.71 -0.01 0.00 -1.51 0.00 0.00 37.83 32.42 2zh5 s LYS 285 CO 0.18 -0.78 1.22 -2.14 -0.36 0.00 0.00 175.35 173.48 2zh5 s PRO 286 N 3.01 2.66 -1.29 4.03 0.02 -1.26 -4.87 135.00 137.30 2zh5 s PRO 286 Ca 0.75 1.85 -0.13 0.00 0.02 0.00 0.00 61.00 63.49 2zh5 s PRO 286 Cb -0.39 -1.89 0.13 0.00 0.02 0.00 0.00 34.50 32.37 2zh5 s PRO 286 CO 0.33 -1.45 1.76 -3.47 -0.33 0.00 0.00 177.00 173.83 2zh5 n ASP 287 N -1.97 4.91 -4.28 2.53 2.03 -1.26 -4.89 116.55 113.61 2zh5 n ASP 287 Ca 0.14 -2.98 -0.15 0.00 0.52 0.00 0.00 54.79 52.31 2zh5 n ASP 287 Cb 0.49 -1.59 -0.10 0.00 -0.72 0.00 0.00 41.12 39.20 2zh5 n ASP 287 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2zh5 s ILE 288 N 1.99 0.83 0.41 5.18 -4.36 -1.26 -5.14 121.20 118.85 2zh5 s ILE 288 Ca 0.45 -2.01 -0.23 0.00 -0.26 0.00 0.00 60.65 58.60 2zh5 s ILE 288 Cb 0.05 -2.25 -0.09 0.00 1.25 0.00 0.00 42.46 41.42 2zh5 s ILE 288 CO 0.00 -0.38 1.01 0.68 0.24 0.00 0.00 174.94 176.50 2zh5 s VAL 289 N -3.56 3.93 0.44 8.37 -7.23 -1.26 -4.79 120.40 116.30 2zh5 s VAL 289 Ca 0.27 1.38 0.30 0.00 -1.81 0.00 0.00 61.98 62.12 2zh5 s VAL 289 Cb 0.06 -3.66 0.49 0.00 0.56 0.00 0.00 36.38 33.83 2zh5 s VAL 289 CO 0.07 -0.09 1.62 0.44 -0.31 0.00 0.00 175.10 176.82 2zh5 h ASP 290 N 2.27 0.24 0.11 4.85 3.32 -1.98 0.42 116.42 125.64 2zh5 h ASP 290 Ca -0.48 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2zh5 h ASP 290 Cb 1.21 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.89 2zh5 h ASP 290 CO 0.62 -0.19 -0.06 0.44 -1.72 0.00 0.00 179.24 178.33 2zh5 h ASP 291 N 0.08 0.00 0.09 6.45 3.45 -1.98 -0.63 116.42 123.88 2zh5 h ASP 291 Ca 0.83 0.00 -0.37 0.00 0.43 0.00 0.00 57.03 57.92 2zh5 h ASP 291 Cb 2.60 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 41.31 2zh5 h ASP 291 CO -0.43 0.06 -2.25 0.59 -1.57 0.00 0.00 179.24 175.64 2zh5 n ASN 292 N -4.02 1.45 -0.04 6.45 3.02 0.14 -4.50 115.26 117.75 2zh5 n ASN 292 Ca -0.03 0.04 -0.13 0.00 -0.03 0.00 0.00 54.58 54.44 2zh5 n ASN 292 Cb 0.14 -0.17 -0.07 0.00 -0.61 0.00 0.00 39.78 39.07 2zh5 n ASN 292 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zh5 h LEU 293 N 0.02 0.22 -0.89 3.41 5.85 -1.09 -3.19 115.31 119.64 2zh5 h LEU 293 Ca -0.50 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 57.82 2zh5 h LEU 293 Cb 2.02 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.95 2zh5 h LEU 293 CO 0.00 0.58 0.56 1.88 -0.34 0.00 0.00 178.44 181.12 2zh5 h TYR 294 N -0.14 1.14 0.00 1.25 -1.99 -1.37 0.26 116.97 116.12 2zh5 h TYR 294 Ca 0.02 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 2zh5 h TYR 294 Cb 0.49 -0.38 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 2zh5 h TYR 294 CO 0.06 0.74 -0.23 -1.35 -0.00 0.00 0.00 178.16 177.38 2zh5 h PRO 295 N 1.21 0.00 -0.13 4.88 0.11 -1.79 -0.58 132.00 135.70 2zh5 h PRO 295 Ca 0.32 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.21 2zh5 h PRO 295 Cb -0.10 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.02 2zh5 h PRO 295 CO -0.07 0.23 -0.79 1.96 -0.21 0.00 0.00 178.00 179.12 2zh5 h GLN 296 N 0.00 0.72 -0.43 1.05 4.20 -1.12 -1.48 115.11 118.04 2zh5 h GLN 296 Ca -0.00 -0.60 -0.05 0.00 0.06 0.00 0.00 58.65 58.05 2zh5 h GLN 296 Cb 0.48 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 2zh5 h GLN 296 CO 0.03 1.21 0.04 -0.07 -0.67 0.00 0.00 178.83 179.37 2zh5 h LEU 297 N 0.48 0.63 -0.38 1.46 3.38 0.01 -1.30 115.31 119.59 2zh5 h LEU 297 Ca -0.06 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2zh5 h LEU 297 Cb 1.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2zh5 h LEU 297 CO 0.16 0.67 -0.01 -0.33 0.09 0.00 0.00 178.44 179.02 2zh5 h GLU 298 N 0.64 0.67 0.49 1.13 5.08 -0.94 -1.56 114.58 120.08 2zh5 h GLU 298 Ca 0.14 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2zh5 h GLU 298 Cb 0.34 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zh5 h GLU 298 CO 0.01 0.77 -0.23 -0.09 -1.00 0.00 0.00 179.01 178.47 2zh5 h ARG 299 N 0.49 -0.63 -0.78 2.33 2.43 -0.96 -1.35 114.38 115.91 2zh5 h ARG 299 Ca 0.11 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.44 2zh5 h ARG 299 Cb 0.48 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 30.09 2zh5 h ARG 299 CO 0.02 -0.35 0.38 0.00 -1.51 0.00 0.00 179.97 178.51 2zh5 h ALA 300 N -0.39 1.12 -0.38 2.80 0.00 -1.29 0.81 119.26 121.94 2zh5 h ALA 300 Ca -0.07 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zh5 h ALA 300 Cb 0.57 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zh5 h ALA 300 CO 0.11 -0.08 0.23 1.03 0.00 0.00 0.00 179.25 180.54 2zh5 h SER 301 N 0.60 0.45 -0.02 0.00 0.87 -1.18 -2.44 113.55 111.82 2zh5 h SER 301 Ca 0.41 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2zh5 h SER 301 Cb 0.52 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2zh5 h SER 301 CO -0.33 0.36 0.01 -0.09 -0.53 0.00 0.00 176.83 176.25 2zh5 h ARG 302 N 0.49 0.03 -0.90 2.24 2.43 -0.03 -1.37 114.38 117.26 2zh5 h ARG 302 Ca 0.14 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 2zh5 h ARG 302 Cb -0.01 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.47 2zh5 h ARG 302 CO -0.03 0.24 0.58 0.87 -1.51 0.00 0.00 179.97 180.13 2zh5 h LYS 303 N -0.18 0.91 -0.20 0.20 1.79 -0.81 0.13 116.57 118.42 2zh5 h LYS 303 Ca 0.01 -0.05 -0.20 0.00 -2.18 0.00 0.00 60.65 58.23 2zh5 h LYS 303 Cb 0.22 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2zh5 h LYS 303 CO -0.00 0.60 -0.66 0.82 -1.08 0.00 0.00 179.45 179.13 2zh5 h ILE 304 N 0.94 1.29 -0.48 1.86 2.04 -1.35 -1.81 117.51 120.01 2zh5 h ILE 304 Ca 0.41 -1.88 0.02 0.00 1.00 0.00 0.00 64.86 64.41 2zh5 h ILE 304 Cb 0.35 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 2zh5 h ILE 304 CO -0.17 0.60 0.29 0.15 0.00 0.00 0.00 178.15 179.01 2zh5 h PHE 305 N 0.54 0.53 -0.54 1.37 3.57 0.02 0.64 116.94 123.07 2zh5 h PHE 305 Ca -0.02 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2zh5 h PHE 305 Cb 1.26 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2zh5 h PHE 305 CO 0.07 0.31 0.09 0.93 -2.23 0.00 0.00 178.31 177.48 2zh5 h GLU 306 N 0.57 0.86 -0.43 1.11 5.08 -0.76 -0.67 114.58 120.34 2zh5 h GLU 306 Ca 0.19 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2zh5 h GLU 306 Cb 0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2zh5 h GLU 306 CO -0.08 0.80 0.16 0.35 -1.00 0.00 0.00 179.01 179.23 2zh5 h PHE 307 N 0.81 0.67 -0.62 4.33 3.57 -0.66 -1.79 116.94 123.26 2zh5 h PHE 307 Ca 0.17 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2zh5 h PHE 307 Cb 0.36 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2zh5 h PHE 307 CO 0.02 0.60 0.28 -0.07 -2.23 0.00 0.00 178.31 176.91 2zh5 h LEU 308 N 0.55 0.81 -0.01 0.59 3.38 -0.25 -1.56 115.31 118.81 2zh5 h LEU 308 Ca 0.14 -0.09 -0.27 0.00 0.09 0.00 0.00 57.88 57.75 2zh5 h LEU 308 Cb 0.22 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 40.79 2zh5 h LEU 308 CO -0.01 0.70 -1.05 1.05 0.09 0.00 0.00 178.44 179.23 2zh5 h GLU 309 N 0.89 0.67 0.00 1.13 4.11 -0.78 -0.48 114.58 120.11 2zh5 h GLU 309 Ca 0.22 -0.73 -0.05 0.00 0.07 0.00 0.00 59.36 58.86 2zh5 h GLU 309 Cb 0.13 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2zh5 h GLU 309 CO -0.02 1.31 -0.26 0.07 0.07 0.00 0.00 179.01 180.17 2zh5 h ARG 310 N 0.37 0.00 -0.41 1.06 0.11 -1.25 -1.26 114.38 113.00 2zh5 h ARG 310 Ca -0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.95 2zh5 h ARG 310 Cb 1.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.78 2zh5 h ARG 310 CO 0.20 0.26 0.00 -1.91 0.10 0.00 0.00 179.97 178.62 2zh5 n GLU 311 N -3.45 1.87 -3.32 0.08 4.07 -0.60 -4.93 120.64 114.36 2zh5 n GLU 311 Ca -0.00 -1.11 -0.24 0.00 -0.06 0.00 0.00 57.16 55.75 2zh5 n GLU 311 Cb 0.44 -1.35 0.03 0.00 -0.06 0.00 0.00 31.44 30.50 2zh5 n GLU 311 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2zh5 n ASN 312 N 0.34 -5.45 -0.56 4.31 4.13 -0.48 -4.90 115.26 112.65 2zh5 n ASN 312 Ca 0.10 -0.42 0.14 0.00 1.68 0.00 0.00 54.58 56.07 2zh5 n ASN 312 Cb 0.33 -4.39 0.43 0.00 -1.54 0.00 0.00 39.78 34.61 2zh5 n ASN 312 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2zh5 n PHE 313 N -4.49 0.00 -3.48 3.10 3.72 -0.21 -4.92 117.46 111.18 2zh5 n PHE 313 Ca -0.05 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.15 2zh5 n PHE 313 Cb 0.58 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.15 2zh5 n PHE 313 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2zh5 n MET 314 N 0.37 -1.44 -2.08 -1.08 2.81 -1.25 -2.49 117.12 111.96 2zh5 n MET 314 Ca 0.18 0.82 -0.40 0.00 -1.81 0.00 0.00 57.70 56.49 2zh5 n MET 314 Cb 0.40 -4.48 -0.01 0.00 -0.71 0.00 0.00 33.22 28.42 2zh5 n MET 314 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2zh5 s PRO 315 N -4.85 4.11 -0.15 0.03 0.02 -1.26 -1.66 135.00 131.23 2zh5 s PRO 315 Ca 0.28 2.17 -0.12 0.00 0.02 0.00 0.00 61.00 63.36 2zh5 s PRO 315 Cb -0.09 -2.87 -0.06 0.00 0.02 0.00 0.00 34.50 31.50 2zh5 s PRO 315 CO 0.82 -0.38 -0.09 -0.07 -0.33 0.00 0.00 177.00 176.96 2zh5 h LEU 316 N 2.93 0.00 -8.26 -5.54 3.38 -0.58 -3.47 115.31 103.77 2zh5 h LEU 316 Ca -0.49 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.27 2zh5 h LEU 316 Cb 1.24 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.91 2zh5 h LEU 316 CO 0.64 0.90 -0.07 -0.13 0.09 0.00 0.00 178.44 179.87 2zh5 s ARG 317 N -2.24 1.72 0.11 1.13 0.52 -1.25 -5.04 118.95 113.90 2zh5 s ARG 317 Ca -0.17 -1.37 -0.01 0.00 -0.52 0.00 0.00 55.73 53.66 2zh5 s ARG 317 Cb 0.03 0.49 -0.04 0.00 0.52 0.00 0.00 34.95 35.95 2zh5 s ARG 317 CO 0.29 -0.73 0.03 -1.54 0.02 0.00 0.00 175.30 173.37 2zh5 s SER 318 N -3.07 0.43 0.27 0.23 1.04 -1.26 -2.96 113.70 108.38 2zh5 s SER 318 Ca 0.23 -1.15 -0.08 0.00 0.48 0.00 0.00 55.95 55.43 2zh5 s SER 318 Cb -0.01 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.40 2zh5 s SER 318 CO 0.12 -0.68 0.50 0.00 0.98 0.00 0.00 173.24 174.15 2zh5 n ALA 319 N -0.05 -0.97 -3.50 5.32 0.00 -0.52 -4.97 120.51 115.82 2zh5 n ALA 319 Ca -0.08 -0.96 -0.13 0.00 0.00 0.00 0.00 53.44 52.27 2zh5 n ALA 319 Cb 0.63 0.77 -0.04 0.00 0.00 0.00 0.00 19.45 20.81 2zh5 n ALA 319 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2zh5 s PHE 320 N -4.03 -0.50 -0.06 0.00 -0.12 -1.26 -0.46 117.98 111.55 2zh5 s PHE 320 Ca 0.14 0.63 -0.08 0.00 -0.05 0.00 0.00 56.93 57.56 2zh5 s PHE 320 Cb -0.03 0.48 0.02 0.00 -0.63 0.00 0.00 43.02 42.86 2zh5 s PHE 320 CO 0.10 -0.60 0.21 0.21 -0.05 0.00 0.00 175.22 175.09 2zh5 s LYS 321 N -2.24 0.34 -0.08 1.99 2.36 -0.07 -4.96 119.74 117.08 2zh5 s LYS 321 Ca -0.03 0.12 0.04 0.00 -2.55 0.00 0.00 55.97 53.55 2zh5 s LYS 321 Cb -0.01 0.16 -0.01 0.00 -1.05 0.00 0.00 37.83 36.92 2zh5 s LYS 321 CO -0.02 -0.06 -0.20 0.00 1.55 0.00 0.00 175.35 176.62 2zh5 s ALA 322 N -0.31 2.37 0.54 3.13 0.00 -1.26 -0.27 121.76 125.95 2zh5 s ALA 322 Ca -0.04 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.95 2zh5 s ALA 322 Cb -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.22 2zh5 s ALA 322 CO 0.01 0.38 0.10 0.43 0.00 0.00 0.00 175.76 176.68 2zh5 n SER 323 N 3.07 3.31 -0.22 0.00 7.64 0.24 -5.01 113.62 122.65 2zh5 n SER 323 Ca -0.18 -3.23 -0.09 0.00 1.01 0.00 0.00 58.87 56.39 2zh5 n SER 323 Cb 0.52 0.27 0.04 0.00 -1.01 0.00 0.00 64.21 64.03 2zh5 n SER 323 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2zh5 h GLU 324 N 0.00 1.09 0.00 1.43 4.39 -2.01 -3.37 114.58 116.10 2zh5 h GLU 324 Ca -0.42 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 58.94 2zh5 h GLU 324 Cb 1.32 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2zh5 h GLU 324 CO 0.69 1.04 -0.14 1.05 -1.16 0.00 0.00 179.01 180.49 2zh5 h GLU 325 N 1.00 0.00 -5.04 2.33 4.11 -1.96 -3.45 114.58 111.57 2zh5 h GLU 325 Ca 0.18 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 59.05 2zh5 h GLU 325 Cb 0.52 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.64 2zh5 h GLU 325 CO 0.03 0.46 -0.51 -0.06 0.07 0.00 0.00 179.01 178.99 2zh5 s PHE 326 N -1.93 1.79 0.06 2.06 0.40 -1.26 -3.35 117.98 115.75 2zh5 s PHE 326 Ca -0.11 -1.29 0.07 0.00 -0.60 0.00 0.00 56.93 55.01 2zh5 s PHE 326 Cb -0.01 -1.16 -0.03 0.00 0.51 0.00 0.00 43.02 42.34 2zh5 s PHE 326 CO 0.33 -0.30 -0.20 0.00 0.70 0.00 0.00 175.22 175.75 2zh5 s TYR 328 N -0.89 1.51 -0.24 0.00 1.51 0.63 -2.43 117.35 117.45 2zh5 s TYR 328 Ca 0.07 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.71 2zh5 s TYR 328 Cb -0.09 -1.01 0.00 0.00 -0.11 0.00 0.00 41.96 40.75 2zh5 s TYR 328 CO 0.02 -0.11 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.81 2zh5 s LEU 329 N -0.06 3.10 0.01 -1.29 1.43 -0.07 -0.89 118.68 120.90 2zh5 s LEU 329 Ca -0.01 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2zh5 s LEU 329 Cb -0.09 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2zh5 s LEU 329 CO 0.01 -0.07 0.08 -0.76 0.23 0.00 0.00 176.35 175.84 2zh5 s LEU 330 N 1.45 3.86 0.03 1.79 1.02 0.39 -0.61 118.68 126.61 2zh5 s LEU 330 Ca 0.04 0.11 -0.05 0.00 0.02 0.00 0.00 54.13 54.25 2zh5 s LEU 330 Cb -0.15 -2.29 -0.01 0.00 0.02 0.00 0.00 46.19 43.76 2zh5 s LEU 330 CO -0.03 0.26 0.09 -0.36 0.02 0.00 0.00 176.35 176.33 2zh5 s PHE 331 N -1.22 0.18 -0.03 0.29 0.08 -0.69 -1.44 117.98 115.16 2zh5 s PHE 331 Ca 0.24 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.85 2zh5 s PHE 331 Cb -0.12 -0.13 0.03 0.00 -0.57 0.00 0.00 43.02 42.23 2zh5 s PHE 331 CO 0.15 -0.33 0.02 -2.00 -0.10 0.00 0.00 175.22 172.96 2zh5 s GLU 332 N -2.24 0.18 0.14 0.44 2.12 -1.15 -2.28 118.70 115.90 2zh5 s GLU 332 Ca -0.08 0.15 0.08 0.00 0.36 0.00 0.00 54.97 55.47 2zh5 s GLU 332 Cb -0.03 -0.45 -0.04 0.00 0.26 0.00 0.00 34.13 33.87 2zh5 s GLU 332 CO -0.03 -0.18 -0.18 0.00 -0.54 0.00 0.00 175.26 174.33 2zh5 h GLN 334 N 3.58 0.00 -4.61 0.00 4.20 -1.22 0.29 115.11 117.34 2zh5 h GLN 334 Ca -0.43 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 57.58 2zh5 h GLN 334 Cb 1.20 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.72 2zh5 h GLN 334 CO 0.47 0.00 -0.54 0.42 -0.67 0.00 0.00 178.83 178.51 2zh5 s ILE 335 N -3.24 4.33 0.09 2.54 -1.09 -1.04 -4.79 121.20 118.01 2zh5 s ILE 335 Ca 0.05 -0.95 -0.05 0.00 -2.23 0.00 0.00 60.65 57.47 2zh5 s ILE 335 Cb 0.08 -3.43 -0.26 0.00 -1.58 0.00 0.00 42.46 37.26 2zh5 s ILE 335 CO 0.70 -0.23 1.17 0.11 -1.23 0.00 0.00 174.94 175.47 2zh5 h LYS 336 N 8.37 0.31 -2.75 2.79 1.57 -1.87 -3.41 116.57 121.57 2zh5 h LYS 336 Ca -0.25 -0.47 -0.13 0.00 -1.87 0.00 0.00 60.65 57.94 2zh5 h LYS 336 Cb 1.10 0.17 -0.25 0.00 0.08 0.00 0.00 32.23 33.32 2zh5 h LYS 336 CO 0.65 1.20 -0.27 -2.00 -0.57 0.00 0.00 179.45 178.46 2zh5 s GLU 337 N -2.79 0.43 0.21 3.15 2.12 -1.26 -4.16 118.70 116.41 2zh5 s GLU 337 Ca -0.04 0.62 0.10 0.00 0.36 0.00 0.00 54.97 56.00 2zh5 s GLU 337 Cb 0.07 0.14 -0.05 0.00 0.26 0.00 0.00 34.13 34.56 2zh5 s GLU 337 CO 0.88 -0.09 -0.19 -1.50 -0.54 0.00 0.00 175.26 173.82 2zh5 s ILE 338 N 0.58 2.12 0.95 -3.70 2.07 -0.42 -5.03 121.20 117.78 2zh5 s ILE 338 Ca -0.03 -2.14 -0.11 0.00 -1.41 0.00 0.00 60.65 56.96 2zh5 s ILE 338 Cb -0.05 -2.08 0.16 0.00 0.13 0.00 0.00 42.46 40.63 2zh5 s ILE 338 CO -0.04 -0.34 1.11 -0.94 -1.91 0.00 0.00 174.94 172.82 2zh5 s SER 339 N -3.02 2.73 0.11 4.50 1.04 -1.26 -4.70 113.70 113.10 2zh5 s SER 339 Ca 0.22 1.91 -0.10 0.00 0.48 0.00 0.00 55.95 58.46 2zh5 s SER 339 Cb -0.05 -2.46 -0.15 0.00 0.10 0.00 0.00 66.02 63.47 2zh5 s SER 339 CO 0.10 -3.17 1.28 -0.09 0.98 0.00 0.00 173.24 172.34 2zh5 h ARG 340 N -1.92 0.65 -6.62 4.02 2.43 -1.93 -3.45 114.38 107.56 2zh5 h ARG 340 Ca -0.48 -0.62 -0.51 0.00 -0.81 0.00 0.00 59.98 57.56 2zh5 h ARG 340 Cb 1.28 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.96 2zh5 h ARG 340 CO 0.46 1.22 0.10 0.14 -1.51 0.00 0.00 179.97 180.38 2zh5 s VAL 341 N -3.50 4.62 0.14 0.20 -7.23 -1.25 0.22 120.40 113.59 2zh5 s VAL 341 Ca -0.09 1.13 -0.10 0.00 -1.81 0.00 0.00 61.98 61.12 2zh5 s VAL 341 Cb 0.08 -3.76 -0.00 0.00 0.56 0.00 0.00 36.38 33.26 2zh5 s VAL 341 CO 0.90 0.06 0.27 0.72 -0.31 0.00 0.00 175.10 176.73 2zh5 s PHE 342 N -1.70 0.25 -0.12 2.82 -0.12 -0.62 -4.96 117.98 113.53 2zh5 s PHE 342 Ca 0.47 -0.63 -0.04 0.00 -0.05 0.00 0.00 56.93 56.68 2zh5 s PHE 342 Cb -0.14 -0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.20 2zh5 s PHE 342 CO 0.20 -0.66 0.02 -0.98 -0.05 0.00 0.00 175.22 173.74 2zh5 s ARG 343 N -3.92 3.36 -0.20 1.99 1.70 -1.26 -0.48 118.95 120.15 2zh5 s ARG 343 Ca 0.12 -0.39 -0.06 0.00 -0.47 0.00 0.00 55.73 54.93 2zh5 s ARG 343 Cb 0.04 -2.94 -0.03 0.00 -0.57 0.00 0.00 34.95 31.45 2zh5 s ARG 343 CO -0.05 0.53 0.02 0.50 -1.08 0.00 0.00 175.30 175.23 2zh5 s ARG 344 N -0.40 3.73 0.25 3.89 3.52 0.97 -4.95 118.95 125.96 2zh5 s ARG 344 Ca 0.08 -0.47 -0.30 0.00 -0.13 0.00 0.00 55.73 54.92 2zh5 s ARG 344 Cb -0.12 -3.12 -0.09 0.00 -1.56 0.00 0.00 34.95 30.05 2zh5 s ARG 344 CO 0.02 0.09 1.32 1.41 -0.81 0.00 0.00 175.30 177.33 2zh5 s MET 345 N 0.82 4.38 0.01 5.12 -2.45 -1.26 -1.41 119.30 124.51 2zh5 s MET 345 Ca 0.01 2.12 0.00 0.00 -1.25 0.00 0.00 55.69 56.58 2zh5 s MET 345 Cb -0.14 -3.15 0.00 0.00 1.25 0.00 0.00 34.83 32.79 2zh5 s MET 345 CO 0.02 -0.23 0.00 0.41 1.05 0.00 0.00 175.02 176.27 2zh5 n GLY 346 N 1.82 3.68 3.82 2.11 0.00 0.17 -4.92 105.19 111.87 2zh5 n GLY 346 Ca 0.04 -2.19 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 2zh5 n GLY 346 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zh5 s PRO 347 N -2.04 2.92 0.44 1.61 0.04 -1.26 -4.48 135.00 132.23 2zh5 s PRO 347 Ca 0.00 0.96 -0.24 0.00 0.04 0.00 0.00 61.00 61.77 2zh5 s PRO 347 Cb -0.00 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 2zh5 s PRO 347 CO 0.00 -1.12 1.22 -0.65 0.04 0.00 0.00 177.00 176.50 2zh5 s GLN 348 N -5.03 3.80 0.47 4.56 -0.21 -1.26 -1.82 119.66 120.17 2zh5 s GLN 348 Ca 0.58 1.94 0.27 0.00 0.02 0.00 0.00 55.36 58.17 2zh5 s GLN 348 Cb -0.14 -2.54 1.31 0.00 1.00 0.00 0.00 33.01 32.64 2zh5 s GLN 348 CO 0.55 -0.56 1.81 0.27 -2.12 0.00 0.00 175.29 175.24 2zh5 h PHE 349 N 2.27 0.32 0.00 0.91 -5.15 -1.16 -1.43 116.94 112.71 2zh5 h PHE 349 Ca -0.49 0.01 -0.02 0.00 -0.20 0.00 0.00 57.97 57.27 2zh5 h PHE 349 Cb 1.25 -0.09 -0.00 0.00 0.22 0.00 0.00 35.95 37.32 2zh5 h PHE 349 CO 0.53 0.04 -0.10 1.05 -2.00 0.00 0.00 178.31 177.82 2zh5 h GLU 350 N 0.20 0.00 -5.23 6.09 9.09 -1.91 -3.38 114.58 119.45 2zh5 h GLU 350 Ca 0.55 0.00 -0.66 0.00 0.05 0.00 0.00 59.36 59.29 2zh5 h GLU 350 Cb 1.76 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.80 2zh5 h GLU 350 CO -0.15 0.10 2.41 -3.47 0.05 0.00 0.00 179.01 177.96 2zh5 n ASP 351 N -3.33 4.40 -0.22 3.06 4.64 -0.54 -4.82 116.55 119.74 2zh5 n ASP 351 Ca -0.00 -2.87 0.02 0.00 -1.38 0.00 0.00 54.79 50.55 2zh5 n ASP 351 Cb 0.31 -1.70 0.11 0.00 -1.04 0.00 0.00 41.12 38.79 2zh5 n ASP 351 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 2zh5 h GLU 352 N 7.26 0.08 0.43 -0.67 4.81 -1.85 0.69 114.58 125.32 2zh5 h GLU 352 Ca 0.47 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.68 2zh5 h GLU 352 Cb 0.80 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2zh5 h GLU 352 CO 1.59 0.05 -0.43 -0.09 -0.73 0.00 0.00 179.01 179.40 2zh5 h ARG 353 N 0.08 -0.83 0.00 1.92 2.43 -1.96 0.38 114.38 116.39 2zh5 h ARG 353 Ca 0.34 0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.50 2zh5 h ARG 353 Cb 0.56 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2zh5 h ARG 353 CO -0.60 -0.55 -0.31 -0.91 -1.51 0.00 0.00 179.97 176.09 2zh5 h ASN 354 N -0.86 0.00 -0.19 -3.80 2.35 -1.94 -1.06 115.58 110.08 2zh5 h ASN 354 Ca -0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2zh5 h ASN 354 Cb 0.75 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2zh5 h ASN 354 CO -0.05 0.31 0.03 0.58 -1.65 0.00 0.00 177.43 176.65 2zh5 h VAL 355 N 0.00 1.22 -0.80 2.81 2.07 -0.61 0.40 116.25 121.34 2zh5 h VAL 355 Ca -0.00 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 2zh5 h VAL 355 Cb 0.58 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2zh5 h VAL 355 CO 0.04 0.23 0.48 0.50 0.02 0.00 0.00 177.57 178.84 2zh5 h LYS 356 N 0.11 1.08 -0.40 1.57 3.64 -0.40 -0.12 116.57 122.07 2zh5 h LYS 356 Ca 0.06 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2zh5 h LYS 356 Cb 0.31 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2zh5 h LYS 356 CO 0.00 0.76 -0.07 0.87 -2.27 0.00 0.00 179.45 178.74 2zh5 h LYS 357 N 1.10 0.75 -0.14 1.90 1.57 -0.76 -2.14 116.57 118.85 2zh5 h LYS 357 Ca 0.29 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2zh5 h LYS 357 Cb -0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2zh5 h LYS 357 CO -0.05 0.87 -0.04 0.35 -0.57 0.00 0.00 179.45 180.01 2zh5 h PHE 358 N 0.56 0.20 0.00 -1.35 3.57 0.64 -2.31 116.94 118.25 2zh5 h PHE 358 Ca 0.10 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2zh5 h PHE 358 Cb 0.58 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2zh5 h PHE 358 CO 0.05 0.25 -0.51 -0.07 -2.23 0.00 0.00 178.31 175.80 2zh5 h LEU 359 N 0.20 0.00 -1.11 0.59 3.38 -0.88 -3.32 115.31 114.16 2zh5 h LEU 359 Ca 0.05 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2zh5 h LEU 359 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2zh5 h LEU 359 CO 0.01 0.07 -0.13 0.77 0.09 0.00 0.00 178.44 179.25 2zh5 h SER 360 N 0.00 0.45 -2.17 -0.43 4.64 -0.79 -3.43 113.55 111.81 2zh5 h SER 360 Ca 0.00 -0.12 -0.60 0.00 -0.47 0.00 0.00 61.79 60.60 2zh5 h SER 360 Cb 0.78 -0.12 0.06 0.00 -0.31 0.00 0.00 62.40 62.81 2zh5 h SER 360 CO 0.00 0.62 0.74 0.54 -0.87 0.00 0.00 176.83 177.85 2zh5 n ARG 361 N -4.20 1.98 -2.91 4.77 5.12 -1.24 -4.92 116.66 115.25 2zh5 n ARG 361 Ca 0.00 0.71 -0.41 0.00 -1.93 0.00 0.00 57.85 56.23 2zh5 n ARG 361 Cb 0.32 -2.46 -0.04 0.00 -1.16 0.00 0.00 32.46 29.12 2zh5 n ARG 361 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2zh5 s ASN 362 N 0.83 7.05 0.18 0.55 4.22 -1.26 -5.02 114.94 121.49 2zh5 s ASN 362 Ca 0.80 1.28 0.02 0.00 -2.14 0.00 0.00 52.86 52.82 2zh5 s ASN 362 Cb -0.73 -2.46 -0.05 0.00 1.28 0.00 0.00 41.25 39.30 2zh5 s ASN 362 CO 0.39 -0.26 0.00 -0.13 -2.04 0.00 0.00 177.10 175.07 2zh5 s ARG 363 N 1.39 1.14 0.19 3.55 0.52 -1.26 -5.06 118.95 119.42 2zh5 s ARG 363 Ca 0.41 -1.55 0.07 0.00 -0.52 0.00 0.00 55.73 54.13 2zh5 s ARG 363 Cb -0.18 -0.30 0.05 0.00 0.52 0.00 0.00 34.95 35.04 2zh5 s ARG 363 CO 0.18 -0.13 1.42 0.00 0.02 0.00 0.00 175.30 176.79 2zh5 h ALA 364 N 2.67 0.62 0.00 2.13 0.00 -1.96 -3.39 119.26 119.32 2zh5 h ALA 364 Ca -0.37 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 53.79 2zh5 h ALA 364 Cb 1.21 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2zh5 h ALA 364 CO 0.63 0.98 -0.49 1.19 0.00 0.00 0.00 179.25 181.56 2zh5 n PHE 365 N -3.60 0.00 -2.37 0.00 3.01 -1.26 -5.11 117.46 108.14 2zh5 n PHE 365 Ca -0.01 -1.37 -0.01 0.00 1.01 0.00 0.00 57.45 57.07 2zh5 n PHE 365 Cb 0.79 -0.23 -0.01 0.00 -0.01 0.00 0.00 39.48 40.02 2zh5 n PHE 365 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2zh5 n ARG 366 N -1.03 -3.80 -1.11 -1.08 0.63 -1.26 -4.76 116.66 104.24 2zh5 n ARG 366 Ca 0.18 2.79 -0.30 0.00 -0.92 0.00 0.00 57.85 59.60 2zh5 n ARG 366 Cb 0.72 -3.68 0.14 0.00 0.45 0.00 0.00 32.46 30.09 2zh5 n ARG 366 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2zh5 s PRO 367 N -0.45 1.37 0.25 -0.14 0.04 -1.26 -4.79 135.00 130.02 2zh5 s PRO 367 Ca -0.05 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.02 2zh5 s PRO 367 Cb 0.00 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.69 2zh5 s PRO 367 CO 0.13 -2.22 0.12 -0.59 0.04 0.00 0.00 177.00 174.47 2zh5 s PHE 368 N -2.86 1.46 0.01 0.56 -0.71 -0.24 -4.95 117.98 111.25 2zh5 s PHE 368 Ca 0.64 -1.26 0.00 0.00 -1.04 0.00 0.00 56.93 55.27 2zh5 s PHE 368 Cb -0.19 -0.81 -0.04 0.00 -1.21 0.00 0.00 43.02 40.77 2zh5 s PHE 368 CO 0.57 -0.44 0.07 0.42 -1.34 0.00 0.00 175.22 174.50 2zh5 s ILE 369 N -3.82 4.61 -0.29 -4.49 1.01 -1.26 -0.18 121.20 116.78 2zh5 s ILE 369 Ca 0.38 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 2zh5 s ILE 369 Cb 0.07 -3.11 0.12 0.00 0.01 0.00 0.00 42.46 39.55 2zh5 s ILE 369 CO 0.14 0.33 0.64 -0.70 0.00 0.00 0.00 174.94 175.35 2zh5 s GLU 370 N -1.79 0.58 -1.32 2.79 2.12 -0.40 -4.96 118.70 115.73 2zh5 s GLU 370 Ca 0.23 1.41 -0.05 0.00 0.36 0.00 0.00 54.97 56.92 2zh5 s GLU 370 Cb -0.12 0.76 -0.00 0.00 0.26 0.00 0.00 34.13 35.03 2zh5 s GLU 370 CO 0.14 -0.20 0.56 0.09 -0.54 0.00 0.00 175.26 175.32 2zh5 n ASN 371 N 5.31 -1.57 0.00 -1.70 3.02 -1.26 -2.57 115.26 116.48 2zh5 n ASN 371 Ca -0.13 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 2zh5 n ASN 371 Cb 0.50 -3.36 0.00 0.00 -0.61 0.00 0.00 39.78 36.31 2zh5 n ASN 371 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zh5 n GLY 372 N -1.82 2.71 3.23 7.41 0.00 -1.26 -5.01 105.19 110.45 2zh5 n GLY 372 Ca -0.26 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 2zh5 n GLY 372 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zh5 s ARG 373 N -0.10 1.00 0.35 1.61 1.70 -1.06 -0.53 118.95 121.91 2zh5 s ARG 373 Ca 0.00 -1.40 -0.17 0.00 -0.47 0.00 0.00 55.73 53.68 2zh5 s ARG 373 Cb 0.00 -0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 33.74 2zh5 s ARG 373 CO 0.00 0.06 0.80 -1.58 -1.08 0.00 0.00 175.30 173.50 2zh5 s TRP 374 N -3.29 3.37 0.04 5.89 0.52 -0.75 -1.27 118.94 123.44 2zh5 s TRP 374 Ca 0.15 1.35 0.01 0.00 0.02 0.00 0.00 56.10 57.63 2zh5 s TRP 374 Cb 0.02 -2.64 -0.02 0.00 -1.15 0.00 0.00 33.47 29.68 2zh5 s TRP 374 CO -0.00 0.05 -0.06 -1.58 0.02 0.00 0.00 176.95 175.37 2zh5 s TRP 375 N -2.01 0.56 0.07 -1.98 0.52 0.75 0.44 118.94 117.28 2zh5 s TRP 375 Ca 0.56 -0.54 0.06 0.00 0.02 0.00 0.00 56.10 56.20 2zh5 s TRP 375 Cb -0.10 -0.34 -0.03 0.00 -1.15 0.00 0.00 33.47 31.84 2zh5 s TRP 375 CO 0.16 -0.12 -0.17 0.00 0.02 0.00 0.00 176.95 176.84 2zh5 s ALA 376 N -1.54 1.42 -0.00 0.98 0.00 -0.50 -1.08 121.76 121.04 2zh5 s ALA 376 Ca -0.11 -1.03 -0.18 0.00 0.00 0.00 0.00 51.96 50.64 2zh5 s ALA 376 Cb -0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.78 2zh5 s ALA 376 CO -0.00 0.26 0.51 -0.06 0.00 0.00 0.00 175.76 176.46 2zh5 s PHE 377 N -1.07 3.70 0.28 0.00 2.99 -1.26 -0.02 117.98 122.59 2zh5 s PHE 377 Ca 0.02 1.10 0.04 0.00 0.00 0.00 0.00 56.93 58.09 2zh5 s PHE 377 Cb -0.09 -2.47 -0.06 0.00 0.00 0.00 0.00 43.02 40.40 2zh5 s PHE 377 CO 0.02 0.47 0.01 -2.00 -0.00 0.00 0.00 175.22 173.73 2zh5 s GLU 378 N -0.57 1.51 -0.06 0.44 2.56 0.37 -4.67 118.70 118.29 2zh5 s GLU 378 Ca 0.27 -1.80 0.05 0.00 0.00 0.00 0.00 54.97 53.49 2zh5 s GLU 378 Cb -0.17 -0.81 -0.02 0.00 2.00 0.00 0.00 34.13 35.13 2zh5 s GLU 378 CO 0.15 -0.11 -0.21 -1.64 -0.56 0.00 0.00 175.26 172.88 2zh5 s MET 379 N -3.85 2.58 0.42 4.30 -1.94 -1.26 -1.59 119.30 117.96 2zh5 s MET 379 Ca 0.32 -0.84 -0.17 0.00 -1.71 0.00 0.00 55.69 53.30 2zh5 s MET 379 Cb 0.07 -2.25 -0.09 0.00 2.01 0.00 0.00 34.83 34.56 2zh5 s MET 379 CO 0.12 0.44 0.88 1.03 -0.01 0.00 0.00 175.02 177.48 2zh5 s ARG 380 N -0.29 4.04 0.04 2.03 0.52 0.13 -4.97 118.95 120.46 2zh5 s ARG 380 Ca 0.01 0.88 0.27 0.00 -0.52 0.00 0.00 55.73 56.36 2zh5 s ARG 380 Cb -0.13 -2.26 0.92 0.00 0.52 0.00 0.00 34.95 34.00 2zh5 s ARG 380 CO 0.03 -0.05 1.73 1.63 0.02 0.00 0.00 175.30 178.66 2zh5 n LYS 381 N -0.90 0.07 -3.71 3.54 4.76 -1.26 -4.85 118.16 115.80 2zh5 n LYS 381 Ca 0.05 0.04 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 2zh5 n LYS 381 Cb 0.54 -1.56 -0.09 0.00 -1.84 0.00 0.00 35.03 32.08 2zh5 n LYS 381 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2zh5 s PHE 382 N -3.03 -0.35 -0.02 2.13 -0.12 -1.26 -5.04 117.98 110.29 2zh5 s PHE 382 Ca 0.12 0.70 0.03 0.00 -0.05 0.00 0.00 56.93 57.73 2zh5 s PHE 382 Cb 0.17 0.16 0.04 0.00 -0.63 0.00 0.00 43.02 42.77 2zh5 s PHE 382 CO 0.60 -0.36 0.94 0.25 -0.05 0.00 0.00 175.22 176.60 2zh5 n THR 383 N 1.78 0.93 -4.10 -4.49 -2.24 -1.26 -4.94 114.28 99.96 2zh5 n THR 383 Ca -0.18 -0.99 -0.13 0.00 -2.27 0.00 0.00 64.05 60.49 2zh5 n THR 383 Cb 0.56 0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 69.16 2zh5 n THR 383 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zh5 s THR 384 N -1.07 0.62 0.14 4.28 -4.23 -1.26 -1.30 115.64 112.82 2zh5 s THR 384 Ca 0.05 -1.36 -0.17 0.00 -1.18 0.00 0.00 61.69 59.02 2zh5 s THR 384 Cb 0.04 -0.97 -0.02 0.00 1.34 0.00 0.00 72.50 72.89 2zh5 s THR 384 CO 0.00 -0.53 1.79 -0.65 -0.54 0.00 0.00 174.62 174.69 2zh5 h PRO 385 N 4.00 0.37 -0.79 3.99 0.11 -1.79 -1.45 132.00 136.43 2zh5 h PRO 385 Ca -0.36 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.78 2zh5 h PRO 385 Cb 1.19 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2zh5 h PRO 385 CO 0.48 0.24 0.52 0.93 -0.21 0.00 0.00 178.00 179.96 2zh5 h GLU 386 N 0.38 0.89 -0.20 1.05 3.07 -1.95 -1.24 114.58 116.58 2zh5 h GLU 386 Ca 0.12 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.89 2zh5 h GLU 386 Cb -0.00 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.70 2zh5 h GLU 386 CO -0.06 0.59 -0.05 0.93 -1.40 0.00 0.00 179.01 179.03 2zh5 h GLU 387 N 0.92 0.38 -0.07 2.33 5.08 -1.84 -1.52 114.58 119.86 2zh5 h GLU 387 Ca 0.33 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2zh5 h GLU 387 Cb 0.14 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2zh5 h GLU 387 CO -0.11 0.63 -0.01 0.78 -1.00 0.00 0.00 179.01 179.30 2zh5 h GLY 388 N 0.10 0.06 1.13 -3.84 0.00 -0.76 -1.34 103.07 98.43 2zh5 h GLY 388 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2zh5 h GLY 388 CO 0.02 -0.02 0.39 -2.08 0.00 0.00 0.00 176.54 174.85 2zh5 h VAL 389 N 0.01 1.24 -0.99 4.60 2.07 -1.24 0.40 116.25 122.35 2zh5 h VAL 389 Ca 0.03 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.89 2zh5 h VAL 389 Cb 0.05 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 29.99 2zh5 h VAL 389 CO -0.07 0.29 0.64 -0.09 0.02 0.00 0.00 177.57 178.36 2zh5 h ARG 390 N 1.11 1.31 0.07 1.57 2.43 -0.98 0.15 114.38 120.04 2zh5 h ARG 390 Ca 0.27 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2zh5 h ARG 390 Cb 0.10 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2zh5 h ARG 390 CO -0.04 0.88 -0.03 1.03 -1.51 0.00 0.00 179.97 180.30 2zh5 h SER 391 N 1.35 -0.08 0.10 -3.80 0.87 -0.07 -2.77 113.55 109.15 2zh5 h SER 391 Ca 0.36 -0.33 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2zh5 h SER 391 Cb -0.14 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 2zh5 h SER 391 CO -0.08 0.30 -0.19 0.22 -0.53 0.00 0.00 176.83 176.56 2zh5 h TYR 392 N -0.47 -0.49 -0.42 2.24 3.20 0.17 -2.58 116.97 118.63 2zh5 h TYR 392 Ca -0.01 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2zh5 h TYR 392 Cb 0.41 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2zh5 h TYR 392 CO 0.05 -0.27 0.10 0.00 -1.64 0.00 0.00 178.16 176.40 2zh5 h ALA 393 N 0.48 1.39 -0.25 1.82 0.00 -0.83 0.95 119.26 122.81 2zh5 h ALA 393 Ca 0.03 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2zh5 h ALA 393 Cb 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zh5 h ALA 393 CO -0.11 0.44 -0.29 0.77 0.00 0.00 0.00 179.25 180.06 2zh5 h SER 394 N 0.61 0.51 0.00 0.00 0.02 -1.30 -2.79 113.55 110.60 2zh5 h SER 394 Ca 0.14 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 2zh5 h SER 394 Cb 0.23 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2zh5 h SER 394 CO -0.00 0.78 -1.96 0.35 -1.14 0.00 0.00 176.83 174.85 2zh5 n THR 395 N -4.09 0.27 -1.27 -2.27 -2.24 -0.99 -4.48 114.28 99.21 2zh5 n THR 395 Ca -0.01 -0.51 -0.03 0.00 -2.27 0.00 0.00 64.05 61.23 2zh5 n THR 395 Cb 0.43 -0.07 0.22 0.00 -2.10 0.00 0.00 70.33 68.82 2zh5 n THR 395 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zh5 n HIS 396 N -2.28 1.34 -0.24 4.78 -0.00 0.32 -4.69 115.22 114.44 2zh5 n HIS 396 Ca -0.09 -1.39 0.09 0.00 -0.00 0.00 0.00 57.72 56.32 2zh5 n HIS 396 Cb 0.63 -0.50 0.34 0.00 -0.00 0.00 0.00 29.99 30.47 2zh5 n HIS 396 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 2zh5 h TRP 397 N 1.34 0.84 0.00 4.41 5.08 -1.66 -2.14 115.95 123.82 2zh5 h TRP 397 Ca 0.20 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 60.19 2zh5 h TRP 397 Cb 1.77 -0.27 -0.00 0.00 -3.00 0.00 0.00 29.16 27.66 2zh5 h TRP 397 CO 0.95 0.38 -0.02 1.25 -1.28 0.00 0.00 178.44 179.72 2zh5 h HIS 398 N 0.78 0.00 -0.51 0.12 2.76 -1.84 -2.29 115.15 114.17 2zh5 h HIS 398 Ca 0.39 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.56 2zh5 h HIS 398 Cb 0.46 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.42 2zh5 h HIS 398 CO -0.00 0.02 0.00 -2.37 -1.30 0.00 0.00 177.93 174.28 2zh5 n THR 399 N -3.20 2.20 -1.13 6.26 5.66 -0.80 -4.26 114.28 119.00 2zh5 n THR 399 Ca -0.02 -1.16 0.02 0.00 -3.05 0.00 0.00 64.05 59.85 2zh5 n THR 399 Cb 0.17 -0.23 0.25 0.00 -1.55 0.00 0.00 70.33 68.97 2zh5 n THR 399 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zh5 n LEU 400 N 0.63 4.31 0.00 1.09 4.77 -0.86 -4.76 117.00 122.18 2zh5 n LEU 400 Ca 0.23 -3.27 0.00 0.00 -0.03 0.00 0.00 56.01 52.95 2zh5 n LEU 400 Cb 1.01 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2zh5 n LEU 400 CO 0.26 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 2zh5 n GLY 401 N -0.65 2.49 0.31 -0.72 0.00 -1.26 -3.38 105.19 101.97 2zh5 n GLY 401 Ca 0.28 -1.45 -0.03 0.00 0.00 0.00 0.00 46.02 44.82 2zh5 n GLY 401 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zh5 h LYS 402 N 0.00 -0.09 0.00 1.61 1.63 -1.94 0.34 116.57 118.13 2zh5 h LYS 402 Ca 0.00 0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.67 2zh5 h LYS 402 Cb 0.00 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 2zh5 h LYS 402 CO 0.00 -0.06 -0.78 -0.91 -3.45 0.00 0.00 179.45 174.25 2zh5 h ASN 403 N -0.09 0.00 -0.59 4.20 2.35 -1.97 -3.06 115.58 116.42 2zh5 h ASN 403 Ca 0.28 -0.57 0.09 0.00 -0.55 0.00 0.00 56.30 55.54 2zh5 h ASN 403 Cb 0.53 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.83 2zh5 h ASN 403 CO -0.69 1.24 0.22 0.58 -1.65 0.00 0.00 177.43 177.12 2zh5 h VAL 404 N -1.00 0.78 -0.09 2.81 2.07 -1.78 -0.24 116.25 118.79 2zh5 h VAL 404 Ca -0.20 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2zh5 h VAL 404 Cb 1.08 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2zh5 h VAL 404 CO -0.12 0.07 0.06 1.23 0.02 0.00 0.00 177.57 178.82 2zh5 h GLY 405 N 0.40 0.13 1.27 2.17 0.00 -0.32 -0.28 103.07 106.44 2zh5 h GLY 405 Ca 0.30 -0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.65 2zh5 h GLY 405 CO -0.30 0.05 0.30 0.83 0.00 0.00 0.00 176.54 177.42 2zh5 h GLU 406 N 0.09 0.21 -0.02 4.80 5.08 -1.23 0.95 114.58 124.44 2zh5 h GLU 406 Ca 0.03 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 2zh5 h GLU 406 Cb 0.04 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.24 2zh5 h GLU 406 CO -0.01 0.14 -0.28 1.03 -1.00 0.00 0.00 179.01 178.89 2zh5 h SER 407 N 0.21 0.29 0.23 1.42 0.87 -0.49 -3.14 113.55 112.93 2zh5 h SER 407 Ca 0.20 -0.72 -0.03 0.00 -1.23 0.00 0.00 61.79 60.01 2zh5 h SER 407 Cb 0.51 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 2zh5 h SER 407 CO -0.03 0.97 -0.13 0.40 -0.53 0.00 0.00 176.83 177.50 2zh5 h ILE 408 N -0.36 0.83 -0.28 2.23 2.04 -0.24 -1.28 117.51 120.45 2zh5 h ILE 408 Ca -0.03 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 2zh5 h ILE 408 Cb 0.99 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2zh5 h ILE 408 CO 0.06 0.13 -0.09 -0.09 0.00 0.00 0.00 178.15 178.16 2zh5 h ARG 409 N 0.00 0.46 0.00 2.37 2.43 -0.81 -2.96 114.38 115.87 2zh5 h ARG 409 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2zh5 h ARG 409 Cb 0.28 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2zh5 h ARG 409 CO 0.02 0.56 -0.85 -0.85 -1.51 0.00 0.00 179.97 177.34 2zh5 n GLU 410 N -4.24 0.21 0.00 0.20 0.28 -0.56 -4.96 120.64 111.58 2zh5 n GLU 410 Ca 0.01 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 2zh5 n GLU 410 Cb 0.29 -1.59 0.00 0.00 1.43 0.00 0.00 31.44 31.58 2zh5 n GLU 410 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2zh5 n TYR 411 N -1.87 0.00 -3.66 -1.84 4.19 -0.73 -5.12 117.16 108.13 2zh5 n TYR 411 Ca 0.03 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.12 2zh5 n TYR 411 Cb 0.41 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 40.18 2zh5 n TYR 411 CO 0.00 0.00 0.00 -0.59 0.91 0.00 0.00 176.86 177.18 2zh5 s PHE 412 N 0.00 -0.23 0.12 2.98 -0.12 -1.26 -4.23 117.98 115.25 2zh5 s PHE 412 Ca 0.00 0.07 -0.10 0.00 -0.05 0.00 0.00 56.93 56.85 2zh5 s PHE 412 Cb 0.00 0.23 -0.00 0.00 -0.63 0.00 0.00 43.02 42.61 2zh5 s PHE 412 CO 0.00 -0.62 0.25 -1.83 -0.05 0.00 0.00 175.22 172.97 2zh5 s GLU 413 N -3.04 1.00 -0.15 1.99 -1.05 -0.57 -4.98 118.70 111.89 2zh5 s GLU 413 Ca -0.02 -1.02 -0.01 0.00 -0.15 0.00 0.00 54.97 53.78 2zh5 s GLU 413 Cb 0.00 0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 34.06 2zh5 s GLU 413 CO -0.06 -0.35 -0.12 0.42 0.95 0.00 0.00 175.26 176.10 2zh5 s ILE 414 N -3.90 3.01 0.02 1.83 1.01 -1.26 -0.97 121.20 120.94 2zh5 s ILE 414 Ca 0.10 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.14 2zh5 s ILE 414 Cb 0.04 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2zh5 s ILE 414 CO -0.07 0.50 -0.12 -0.63 0.00 0.00 0.00 174.94 174.63 2zh5 s ILE 415 N 0.69 3.26 -0.03 2.92 -1.09 -0.25 -4.93 121.20 121.78 2zh5 s ILE 415 Ca -0.06 -0.96 -0.28 0.00 -2.23 0.00 0.00 60.65 57.12 2zh5 s ILE 415 Cb -0.15 -2.40 0.06 0.00 -1.58 0.00 0.00 42.46 38.39 2zh5 s ILE 415 CO 0.02 0.37 0.62 -0.94 -1.23 0.00 0.00 174.94 173.78 2zh5 s SER 416 N -1.42 -0.58 0.00 3.58 1.04 -1.26 -1.04 113.70 114.01 2zh5 s SER 416 Ca 0.16 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2zh5 s SER 416 Cb -0.11 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2zh5 s SER 416 CO 0.07 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2zh5 n GLY 417 N 0.88 -0.80 0.23 7.32 0.00 -1.26 -4.11 105.19 107.44 2zh5 n GLY 417 Ca -0.19 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2zh5 n GLY 417 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zh5 h GLU 418 N 0.00 0.23 -0.10 1.61 4.39 -2.00 0.21 114.58 118.92 2zh5 h GLU 418 Ca 0.00 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.71 2zh5 h GLU 418 Cb 0.00 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2zh5 h GLU 418 CO 0.00 0.15 0.22 -0.22 -1.16 0.00 0.00 179.01 178.00 2zh5 h LYS 419 N 0.24 0.00 0.06 2.33 3.64 -2.00 -2.05 116.57 118.79 2zh5 h LYS 419 Ca 0.31 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.54 2zh5 h LYS 419 Cb 0.46 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2zh5 h LYS 419 CO -0.41 0.00 -0.78 1.25 -2.27 0.00 0.00 179.45 177.24 2zh5 h LEU 420 N 0.00 0.19 -0.69 5.20 5.85 -0.76 -3.32 115.31 121.78 2zh5 h LEU 420 Ca 0.05 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2zh5 h LEU 420 Cb 0.48 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2zh5 h LEU 420 CO -0.00 1.34 0.08 0.49 -0.34 0.00 0.00 178.44 180.01 2zh5 n PHE 421 N -4.30 0.35 0.70 1.25 0.99 -0.79 -0.70 117.46 114.97 2zh5 n PHE 421 Ca -0.19 0.18 0.12 0.00 -0.00 0.00 0.00 57.45 57.56 2zh5 n PHE 421 Cb 0.70 -0.73 0.16 0.00 -1.00 0.00 0.00 39.48 38.61 2zh5 n PHE 421 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2zh5 n LYS 422 N -1.85 0.20 -1.89 -1.08 5.02 -1.12 -4.79 118.16 112.65 2zh5 n LYS 422 Ca -0.01 0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 56.02 2zh5 n LYS 422 Cb 0.10 -1.61 0.03 0.00 -0.02 0.00 0.00 35.03 33.53 2zh5 n LYS 422 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2zh5 s GLU 423 N -3.12 3.27 -1.40 1.97 0.41 0.12 -4.91 118.70 115.03 2zh5 s GLU 423 Ca 0.07 0.61 -0.14 0.00 -0.41 0.00 0.00 54.97 55.10 2zh5 s GLU 423 Cb 0.15 -2.06 0.07 0.00 -1.78 0.00 0.00 34.13 30.51 2zh5 s GLU 423 CO 0.73 -0.77 2.08 -2.30 -0.49 0.00 0.00 175.26 174.51 2zh5 n PRO 424 N -2.86 3.05 0.00 0.39 -0.02 -1.26 -3.79 135.00 130.51 2zh5 n PRO 424 Ca 0.06 -2.89 0.00 0.00 -2.02 0.00 0.00 63.50 58.66 2zh5 n PRO 424 Cb 0.55 -3.24 0.00 0.00 -0.02 0.00 0.00 33.50 30.79 2zh5 n PRO 424 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zh5 n VAL 425 N 4.93 0.00 -0.09 -1.45 0.24 -1.26 -4.93 118.33 115.77 2zh5 n VAL 425 Ca 0.49 0.00 0.15 0.00 -2.04 0.00 0.00 64.34 62.94 2zh5 n VAL 425 Cb 0.39 1.41 0.54 0.00 -1.47 0.00 0.00 33.84 34.72 2zh5 n VAL 425 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2zh5 h THR 426 N 1.87 0.83 -0.20 3.34 1.35 -1.87 -1.40 112.91 116.84 2zh5 h THR 426 Ca 0.00 -0.11 -0.21 0.00 -0.55 0.00 0.00 66.41 65.54 2zh5 h THR 426 Cb 0.72 0.48 0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2zh5 h THR 426 CO 0.00 0.06 -0.70 0.00 -0.25 0.00 0.00 175.52 174.63 2zh5 h ALA 427 N 1.69 0.35 -0.13 6.62 0.00 -1.93 -2.41 119.26 123.45 2zh5 h ALA 427 Ca 0.30 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2zh5 h ALA 427 Cb 0.73 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2zh5 h ALA 427 CO -0.07 0.67 -0.25 0.93 0.00 0.00 0.00 179.25 180.53 2zh5 h GLU 428 N 0.58 0.23 -0.34 0.00 3.07 -1.71 -2.28 114.58 114.12 2zh5 h GLU 428 Ca -0.03 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 58.63 2zh5 h GLU 428 Cb 1.32 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.21 2zh5 h GLU 428 CO 0.15 0.47 -0.28 -0.07 -1.40 0.00 0.00 179.01 177.88 2zh5 h LEU 429 N 0.21 0.83 -0.36 1.33 3.38 -1.20 -0.77 115.31 118.74 2zh5 h LEU 429 Ca 0.03 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 2zh5 h LEU 429 Cb 0.56 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2zh5 h LEU 429 CO 0.04 1.11 0.09 0.00 0.09 0.00 0.00 178.44 179.77 2zh5 h GLU 431 N 0.43 0.68 -0.66 0.00 4.57 -1.38 0.54 114.58 118.75 2zh5 h GLU 431 Ca 0.11 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2zh5 h GLU 431 Cb 0.29 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2zh5 h GLU 431 CO 0.00 0.47 0.35 1.98 -1.18 0.00 0.00 179.01 180.63 2zh5 h MET 432 N 0.68 0.92 -0.20 1.92 4.05 -0.88 -2.74 114.93 118.68 2zh5 h MET 432 Ca 0.18 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2zh5 h MET 432 Cb -0.04 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.58 2zh5 h MET 432 CO -0.04 0.69 0.00 -1.33 0.23 0.00 0.00 176.91 176.46 2zh5 n MET 433 N -4.36 2.13 -2.23 0.39 2.81 -0.54 -4.90 117.12 110.42 2zh5 n MET 433 Ca 0.06 -1.69 -0.12 0.00 -1.81 0.00 0.00 57.70 54.14 2zh5 n MET 433 Cb 0.11 -1.46 -0.01 0.00 -0.71 0.00 0.00 33.22 31.15 2zh5 n MET 433 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zh5 n GLY 434 N 1.32 -0.13 3.76 3.03 0.00 -0.36 -4.96 105.19 107.86 2zh5 n GLY 434 Ca 0.17 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2zh5 n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zh5 s VAL 435 N -2.62 2.28 0.28 1.61 1.01 0.04 -4.99 120.40 118.00 2zh5 s VAL 435 Ca 0.00 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.26 2zh5 s VAL 435 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2zh5 s VAL 435 CO 0.00 0.05 0.09 2.29 0.00 0.00 0.00 175.10 177.53 2zh5 n LYS 436 N 1.32 0.75 -0.07 2.72 2.85 -1.26 -4.80 118.16 119.66 2zh5 n LYS 436 Ca 0.04 -2.31 0.00 0.00 -1.05 0.00 0.00 58.31 54.99 2zh5 n LYS 436 Cb 0.39 1.19 0.00 0.00 -0.65 0.00 0.00 35.03 35.96 2zh5 n LYS 436 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88