#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh0 s LYS 2 N 0.00 0.55 -0.23 1.96 2.20 0.55 -3.61 119.74 121.17 1vh0 s LYS 2 Ca 0.00 -0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.46 1vh0 s LYS 2 Cb 0.00 -0.56 0.03 0.00 -1.51 0.00 0.00 37.83 35.79 1vh0 s LYS 2 CO 0.00 0.05 -0.12 0.42 -0.36 0.00 0.00 175.35 175.34 1vh0 s ILE 3 N 0.26 2.45 -0.18 5.43 -1.09 -1.12 -1.52 121.20 125.43 1vh0 s ILE 3 Ca -0.03 -1.15 -0.04 0.00 -2.23 0.00 0.00 60.65 57.20 1vh0 s ILE 3 Cb -0.07 -2.23 -0.03 0.00 -1.58 0.00 0.00 42.46 38.55 1vh0 s ILE 3 CO -0.00 0.25 -0.01 -0.89 -1.23 0.00 0.00 174.94 173.05 1vh0 s THR 4 N 1.26 3.98 -0.44 2.92 2.01 -0.13 -0.49 115.64 124.75 1vh0 s THR 4 Ca -0.01 -0.32 -0.13 0.00 0.31 0.00 0.00 61.69 61.55 1vh0 s THR 4 Cb -0.16 -2.77 0.06 0.00 0.01 0.00 0.00 72.50 69.64 1vh0 s THR 4 CO -0.07 0.46 0.32 -0.63 -0.69 0.00 0.00 174.62 174.01 1vh0 s ILE 5 N 0.62 4.83 -0.47 1.82 1.01 0.11 0.11 121.20 129.24 1vh0 s ILE 5 Ca -0.01 -1.09 -0.15 0.00 0.00 0.00 0.00 60.65 59.39 1vh0 s ILE 5 Cb -0.14 -3.86 0.07 0.00 0.01 0.00 0.00 42.46 38.54 1vh0 s ILE 5 CO 0.02 -0.48 0.39 -0.22 0.00 0.00 0.00 174.94 174.65 1vh0 s LEU 6 N 1.57 5.60 0.39 2.97 2.96 0.30 -1.74 118.68 130.72 1vh0 s LEU 6 Ca 0.03 -1.34 0.08 0.00 -0.22 0.00 0.00 54.13 52.68 1vh0 s LEU 6 Cb -0.23 -2.17 -0.07 0.00 0.50 0.00 0.00 46.19 44.22 1vh0 s LEU 6 CO 0.06 -0.64 -0.03 0.00 -1.32 0.00 0.00 176.35 174.42 1vh0 s ALA 7 N 1.63 3.10 -0.13 5.97 0.00 -0.45 0.50 121.76 132.37 1vh0 s ALA 7 Ca 0.04 -2.22 -0.04 0.00 0.00 0.00 0.00 51.96 49.74 1vh0 s ALA 7 Cb -0.24 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 1vh0 s ALA 7 CO 0.06 -0.05 0.01 0.08 0.00 0.00 0.00 175.76 175.87 1vh0 s VAL 8 N -2.67 4.34 0.13 0.00 1.01 -0.41 -0.77 120.40 122.04 1vh0 s VAL 8 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1vh0 s VAL 8 Cb 0.07 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1vh0 s VAL 8 CO 0.18 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1vh0 n GLY 9 N 2.89 -2.13 0.00 4.51 0.00 -0.37 -4.71 105.19 105.38 1vh0 n GLY 9 Ca -0.18 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1vh0 n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vh0 n LYS 10 N -2.98 1.95 -4.96 1.61 0.00 -1.26 -4.78 118.16 107.73 1vh0 n LYS 10 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.03 1vh0 n LYS 10 Cb 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 35.05 1vh0 n LYS 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1vh0 s LEU 11 N 0.00 1.99 -0.01 3.14 1.43 -1.26 -4.94 118.68 119.03 1vh0 s LEU 11 Ca 0.00 -0.38 0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1vh0 s LEU 11 Cb 0.00 -1.06 -0.16 0.00 0.03 0.00 0.00 46.19 45.00 1vh0 s LEU 11 CO 0.00 0.21 0.32 0.29 0.23 0.00 0.00 176.35 177.39 1vh0 n LYS 12 N 2.89 1.26 -2.37 1.70 4.01 -1.26 -4.93 118.16 119.45 1vh0 n LYS 12 Ca -0.17 -0.07 -0.43 0.00 -0.51 0.00 0.00 58.31 57.13 1vh0 n LYS 12 Cb 0.53 -1.19 -0.02 0.00 -0.51 0.00 0.00 35.03 33.83 1vh0 n LYS 12 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1vh0 s GLU 13 N -2.56 4.27 0.18 1.97 0.41 -1.26 -4.92 118.70 116.79 1vh0 s GLU 13 Ca -0.02 1.75 -0.13 0.00 -0.41 0.00 0.00 54.97 56.16 1vh0 s GLU 13 Cb 0.08 -3.69 0.09 0.00 -1.78 0.00 0.00 34.13 28.83 1vh0 s GLU 13 CO 0.47 -0.62 1.85 -0.22 -0.49 0.00 0.00 175.26 176.25 1vh0 h LYS 14 N 8.02 0.75 -0.81 1.61 3.64 -1.99 -2.88 116.57 124.91 1vh0 h LYS 14 Ca -0.31 -0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.14 1vh0 h LYS 14 Cb 1.14 -0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 32.70 1vh0 h LYS 14 CO 0.93 0.50 0.42 0.10 -2.27 0.00 0.00 179.45 179.13 1vh0 h TYR 15 N 0.78 0.75 -0.18 1.91 -0.00 -1.99 0.21 116.97 118.45 1vh0 h TYR 15 Ca 0.22 0.03 -0.14 0.00 -0.00 0.00 0.00 58.73 58.84 1vh0 h TYR 15 Cb -0.08 -0.21 -0.01 0.00 -0.00 0.00 0.00 36.73 36.43 1vh0 h TYR 15 CO -0.04 0.23 -0.48 -1.49 -0.00 0.00 0.00 178.16 176.38 1vh0 h TRP 16 N 0.66 0.59 -0.32 0.10 -0.00 -1.93 -2.30 115.95 112.74 1vh0 h TRP 16 Ca 0.42 -0.19 -0.08 0.00 -0.00 0.00 0.00 58.89 59.04 1vh0 h TRP 16 Cb 0.52 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.55 1vh0 h TRP 16 CO -0.09 0.87 -0.13 0.87 -0.00 0.00 0.00 178.44 179.96 1vh0 h LYS 17 N 0.38 0.65 -0.51 0.49 1.57 -0.97 -1.28 116.57 116.90 1vh0 h LYS 17 Ca 0.02 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1vh0 h LYS 17 Cb 0.99 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 1vh0 h LYS 17 CO 0.09 0.86 0.32 1.96 -0.57 0.00 0.00 179.45 182.11 1vh0 h GLN 18 N 0.42 0.63 -0.45 3.15 4.20 -0.67 -0.97 115.11 121.43 1vh0 h GLN 18 Ca 0.07 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1vh0 h GLN 18 Cb 0.65 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1vh0 h GLN 18 CO 0.04 0.42 0.01 0.00 -0.67 0.00 0.00 178.83 178.63 1vh0 h ALA 19 N 1.21 0.60 -0.69 3.87 0.00 -1.33 -0.66 119.26 122.26 1vh0 h ALA 19 Ca 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1vh0 h ALA 19 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1vh0 h ALA 19 CO -0.07 0.39 0.39 0.82 0.00 0.00 0.00 179.25 180.78 1vh0 h ILE 20 N 0.64 1.21 0.50 0.00 1.08 -0.86 -1.76 117.51 118.32 1vh0 h ILE 20 Ca 0.13 -0.51 -0.02 0.00 -0.39 0.00 0.00 64.86 64.06 1vh0 h ILE 20 Cb 0.48 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 1vh0 h ILE 20 CO 0.02 0.23 -0.24 0.00 -0.69 0.00 0.00 178.15 177.47 1vh0 h ALA 21 N 1.19 -0.68 -0.25 1.87 0.00 -1.01 0.10 119.26 120.48 1vh0 h ALA 21 Ca 0.24 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1vh0 h ALA 21 Cb 0.02 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 1vh0 h ALA 21 CO -0.04 -0.84 -0.47 1.49 0.00 0.00 0.00 179.25 179.39 1vh0 h GLU 22 N -0.76 -0.44 0.00 0.00 4.57 -1.01 0.20 114.58 117.15 1vh0 h GLU 22 Ca -0.07 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1vh0 h GLU 22 Cb 0.56 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1vh0 h GLU 22 CO 0.11 -0.29 -0.09 1.88 -1.18 0.00 0.00 179.01 179.45 1vh0 h TYR 23 N -0.45 0.00 -0.13 0.92 0.05 -1.18 -1.48 116.97 114.70 1vh0 h TYR 23 Ca 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 1vh0 h TYR 23 Cb 0.63 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 1vh0 h TYR 23 CO -0.59 0.09 0.04 0.93 -1.05 0.00 0.00 178.16 177.57 1vh0 h GLU 24 N 0.00 0.20 -0.80 4.88 5.08 0.10 -1.75 114.58 122.29 1vh0 h GLU 24 Ca -0.00 -0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.47 1vh0 h GLU 24 Cb 0.16 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1vh0 h GLU 24 CO 0.01 0.35 0.53 -0.22 -1.00 0.00 0.00 179.01 178.69 1vh0 h LYS 25 N 0.01 0.45 0.00 2.33 3.11 0.29 -0.85 116.57 121.93 1vh0 h LYS 25 Ca 0.04 -0.03 -0.14 0.00 -2.81 0.00 0.00 60.65 57.72 1vh0 h LYS 25 Cb 0.24 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.34 1vh0 h LYS 25 CO -0.00 0.30 -0.97 0.00 -2.81 0.00 0.00 179.45 175.97 1vh0 h ARG 26 N 0.47 0.00 0.00 1.90 3.08 -1.16 -3.30 114.38 115.37 1vh0 h ARG 26 Ca 0.40 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.36 1vh0 h ARG 26 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1vh0 h ARG 26 CO -0.14 0.41 -0.51 -0.07 -1.07 0.00 0.00 179.97 178.58 1vh0 h LEU 27 N 0.00 0.00 -0.56 3.04 3.38 -0.67 -3.41 115.31 117.09 1vh0 h LEU 27 Ca -0.08 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1vh0 h LEU 27 Cb 1.49 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.17 1vh0 h LEU 27 CO 0.06 0.39 -0.33 0.61 0.09 0.00 0.00 178.44 179.26 1vh0 n GLY 28 N 1.22 -2.42 0.36 0.83 0.00 -0.38 -0.77 105.19 104.03 1vh0 n GLY 28 Ca 0.01 0.85 0.19 0.00 0.00 0.00 0.00 46.02 47.07 1vh0 n GLY 28 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vh0 h PRO 29 N 0.00 0.00 0.00 1.61 0.10 -1.80 -2.15 132.00 129.77 1vh0 h PRO 29 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.19 1vh0 h PRO 29 Cb 0.23 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.33 1vh0 h PRO 29 CO -0.53 0.00 -1.03 0.66 0.10 0.00 0.00 178.00 177.20 1vh0 n TYR 30 N -4.12 0.41 0.00 0.65 4.01 0.05 -5.03 117.16 113.12 1vh0 n TYR 30 Ca 0.07 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1vh0 n TYR 30 Cb 0.51 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 1vh0 n TYR 30 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1vh0 n THR 31 N -2.12 0.00 -2.40 -0.72 5.66 -0.59 -5.05 114.28 109.06 1vh0 n THR 31 Ca 0.01 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.61 1vh0 n THR 31 Cb 0.46 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.21 1vh0 n THR 31 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1vh0 s LYS 32 N -2.00 4.58 -0.21 1.09 2.20 -1.24 -4.17 119.74 119.99 1vh0 s LYS 32 Ca 0.00 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 57.50 1vh0 s LYS 32 Cb 0.00 -3.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.17 1vh0 s LYS 32 CO 0.00 0.12 -0.14 0.42 -0.36 0.00 0.00 175.35 175.39 1vh0 s ILE 33 N -1.08 2.37 -0.16 5.43 -1.09 -1.26 -2.80 121.20 122.61 1vh0 s ILE 33 Ca 0.46 -1.03 -0.04 0.00 -2.23 0.00 0.00 60.65 57.81 1vh0 s ILE 33 Cb -0.33 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.40 1vh0 s ILE 33 CO 0.43 0.37 -0.01 -1.81 -1.23 0.00 0.00 174.94 172.69 1vh0 s ASP 34 N 1.28 5.03 -0.41 3.58 1.01 0.35 -5.02 116.67 122.49 1vh0 s ASP 34 Ca 0.02 -0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.24 1vh0 s ASP 34 Cb -0.15 -1.80 0.11 0.00 1.01 0.00 0.00 42.92 42.10 1vh0 s ASP 34 CO -0.09 0.19 0.16 -0.63 0.21 0.00 0.00 175.17 175.01 1vh0 s ILE 35 N 0.25 2.68 0.02 0.77 1.01 -1.26 0.06 121.20 124.73 1vh0 s ILE 35 Ca -0.01 -2.53 0.00 0.00 0.00 0.00 0.00 60.65 58.11 1vh0 s ILE 35 Cb -0.13 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1vh0 s ILE 35 CO 0.02 -0.68 0.10 -0.63 0.00 0.00 0.00 174.94 173.75 1vh0 s ILE 36 N 0.63 4.82 0.03 2.92 1.01 -0.71 -5.00 121.20 124.90 1vh0 s ILE 36 Ca 0.12 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.37 1vh0 s ILE 36 Cb -0.21 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 1vh0 s ILE 36 CO -0.05 0.27 -0.21 -1.61 0.00 0.00 0.00 174.94 173.34 1vh0 s GLU 37 N -1.99 1.45 -0.15 2.79 2.02 -1.26 -1.34 118.70 120.22 1vh0 s GLU 37 Ca 0.26 -0.88 -0.05 0.00 0.02 0.00 0.00 54.97 54.31 1vh0 s GLU 37 Cb -0.12 -1.52 -0.04 0.00 0.10 0.00 0.00 34.13 32.55 1vh0 s GLU 37 CO 0.18 0.40 0.04 0.54 0.02 0.00 0.00 175.26 176.43 1vh0 s VAL 38 N -0.72 4.58 0.31 2.63 0.11 0.05 -4.97 120.40 122.40 1vh0 s VAL 38 Ca 0.07 -0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 58.71 1vh0 s VAL 38 Cb -0.09 -3.01 -0.12 0.00 -1.53 0.00 0.00 36.38 31.63 1vh0 s VAL 38 CO 0.01 0.52 1.36 -0.81 -3.33 0.00 0.00 175.10 172.85 1vh0 n PRO 39 N 3.03 2.19 -3.00 1.54 -0.04 -1.26 -1.24 135.00 136.23 1vh0 n PRO 39 Ca -0.18 0.77 -0.39 0.00 -0.04 0.00 0.00 63.50 63.66 1vh0 n PRO 39 Cb 0.53 -2.40 -0.06 0.00 -0.04 0.00 0.00 33.50 31.53 1vh0 n PRO 39 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1vh0 s ASP 40 N -0.06 7.34 -0.68 3.54 -4.77 -1.26 -4.65 116.67 116.13 1vh0 s ASP 40 Ca 0.59 1.58 -0.26 0.00 -3.30 0.00 0.00 52.55 51.17 1vh0 s ASP 40 Cb -0.58 -2.49 -0.03 0.00 -1.09 0.00 0.00 42.92 38.74 1vh0 s ASP 40 CO 0.58 0.17 1.87 -0.70 0.70 0.00 0.00 175.17 177.79 1vh0 s GLU 41 N -0.92 2.62 0.18 2.11 2.56 -1.26 -4.94 118.70 119.05 1vh0 s GLU 41 Ca 0.36 0.41 -0.33 0.00 0.00 0.00 0.00 54.97 55.40 1vh0 s GLU 41 Cb -0.22 -4.53 -0.14 0.00 2.00 0.00 0.00 34.13 31.24 1vh0 s GLU 41 CO 0.25 -2.86 1.56 1.63 -0.56 0.00 0.00 175.26 175.29 1vh0 n LYS 42 N 9.12 2.18 -3.67 4.30 5.02 -1.26 -4.95 118.16 128.90 1vh0 n LYS 42 Ca 0.24 0.79 -0.08 0.00 -2.02 0.00 0.00 58.31 57.24 1vh0 n LYS 42 Cb 0.51 -2.54 -0.02 0.00 -0.02 0.00 0.00 35.03 32.96 1vh0 n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vh0 s ALA 43 N 0.77 -1.47 0.99 7.82 0.00 -1.26 -5.14 121.76 123.46 1vh0 s ALA 43 Ca 0.77 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 1vh0 s ALA 43 Cb -0.66 0.79 0.18 0.00 0.00 0.00 0.00 23.12 23.43 1vh0 s ALA 43 CO 0.39 -0.92 1.09 -2.14 0.00 0.00 0.00 175.76 174.18 1vh0 s PRO 44 N -3.69 0.49 -0.03 0.00 0.02 -1.26 -4.97 135.00 125.56 1vh0 s PRO 44 Ca 0.07 1.10 -0.14 0.00 0.02 0.00 0.00 61.00 62.05 1vh0 s PRO 44 Cb -0.03 -1.70 -0.32 0.00 0.02 0.00 0.00 34.50 32.47 1vh0 s PRO 44 CO -0.02 -2.85 0.77 1.05 -0.33 0.00 0.00 177.00 175.63 1vh0 h GLU 45 N -2.00 0.43 -5.23 5.54 9.09 -2.02 -3.42 114.58 116.96 1vh0 h GLU 45 Ca -0.51 -0.73 -0.65 0.00 0.05 0.00 0.00 59.36 57.52 1vh0 h GLU 45 Cb 1.29 0.27 -0.15 0.00 -1.65 0.00 0.00 28.75 28.51 1vh0 h GLU 45 CO 0.48 1.35 -0.04 -0.80 0.05 0.00 0.00 179.01 180.05 1vh0 s ASN 46 N -7.35 6.31 0.09 3.06 0.01 -1.26 -5.04 114.94 110.75 1vh0 s ASN 46 Ca -0.14 -0.14 0.06 0.00 -0.71 0.00 0.00 52.86 51.92 1vh0 s ASN 46 Cb 0.05 -2.27 -0.03 0.00 0.41 0.00 0.00 41.25 39.40 1vh0 s ASN 46 CO 0.87 -0.54 -0.15 -0.04 -1.51 0.00 0.00 177.10 175.74 1vh0 s MET 47 N 2.43 0.90 0.92 -0.60 -1.94 -1.26 -5.14 119.30 114.60 1vh0 s MET 47 Ca 0.19 -1.05 -0.12 0.00 -1.71 0.00 0.00 55.69 52.99 1vh0 s MET 47 Cb -0.15 -0.88 0.14 0.00 2.01 0.00 0.00 34.83 35.95 1vh0 s MET 47 CO 0.14 0.19 1.11 -1.54 -0.01 0.00 0.00 175.02 174.91 1vh0 s SER 48 N -1.96 3.37 0.33 3.03 1.04 -1.26 -4.87 113.70 113.38 1vh0 s SER 48 Ca 0.02 1.17 0.01 0.00 0.48 0.00 0.00 55.95 57.63 1vh0 s SER 48 Cb -0.08 -1.82 0.56 0.00 0.10 0.00 0.00 66.02 64.78 1vh0 s SER 48 CO 0.03 -2.66 1.95 0.44 0.98 0.00 0.00 173.24 173.97 1vh0 h ASP 49 N -1.57 0.73 -0.03 7.02 3.32 -2.01 -1.20 116.42 122.68 1vh0 h ASP 49 Ca -0.51 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.48 1vh0 h ASP 49 Cb 1.31 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1vh0 h ASP 49 CO 0.59 0.60 0.01 0.11 -1.72 0.00 0.00 179.24 178.83 1vh0 h LYS 50 N 0.82 0.05 -0.20 3.56 6.56 -1.99 -1.76 116.57 123.60 1vh0 h LYS 50 Ca 0.21 -0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.74 1vh0 h LYS 50 Cb 0.05 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 1vh0 h LYS 50 CO -0.03 0.19 -0.09 0.93 -2.06 0.00 0.00 179.45 178.39 1vh0 h GLU 51 N -0.11 0.31 -0.20 3.15 5.08 -1.83 -1.12 114.58 119.86 1vh0 h GLU 51 Ca 0.01 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1vh0 h GLU 51 Cb 0.16 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1vh0 h GLU 51 CO -0.00 0.42 -0.11 0.82 -1.00 0.00 0.00 179.01 179.14 1vh0 h ILE 52 N 0.30 1.31 -0.67 3.13 2.04 -0.99 -0.17 117.51 122.46 1vh0 h ILE 52 Ca 0.06 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1vh0 h ILE 52 Cb 0.35 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1vh0 h ILE 52 CO 0.02 0.36 0.42 -0.33 0.00 0.00 0.00 178.15 178.62 1vh0 h GLU 53 N 0.11 0.89 -0.06 2.37 4.39 -1.21 0.22 114.58 121.29 1vh0 h GLU 53 Ca 0.04 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1vh0 h GLU 53 Cb 0.60 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1vh0 h GLU 53 CO 0.03 0.60 0.01 1.96 -1.16 0.00 0.00 179.01 180.45 1vh0 h GLN 54 N 0.91 0.11 -0.79 2.33 4.20 -0.88 0.41 115.11 121.39 1vh0 h GLN 54 Ca 0.24 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.98 1vh0 h GLN 54 Cb -0.08 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.63 1vh0 h GLN 54 CO -0.05 0.35 0.47 0.28 -0.67 0.00 0.00 178.83 179.22 1vh0 h VAL 55 N -0.15 1.02 -0.44 -0.54 2.07 0.92 -1.58 116.25 117.54 1vh0 h VAL 55 Ca 0.02 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1vh0 h VAL 55 Cb 0.30 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1vh0 h VAL 55 CO 0.00 0.16 0.13 0.11 0.02 0.00 0.00 177.57 177.99 1vh0 h LYS 56 N 0.87 0.70 -0.23 1.57 1.57 0.01 -2.05 116.57 119.01 1vh0 h LYS 56 Ca 0.35 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 1vh0 h LYS 56 Cb 0.17 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1vh0 h LYS 56 CO -0.17 0.68 -0.36 1.49 -0.57 0.00 0.00 179.45 180.52 1vh0 h GLU 57 N 0.58 0.49 0.06 3.15 4.81 -0.94 0.29 114.58 123.03 1vh0 h GLU 57 Ca 0.14 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1vh0 h GLU 57 Cb 0.28 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1vh0 h GLU 57 CO -0.00 0.78 -0.03 0.87 -0.73 0.00 0.00 179.01 179.90 1vh0 h LYS 58 N 0.42 -0.08 -0.39 1.92 1.57 -1.08 0.38 116.57 119.31 1vh0 h LYS 58 Ca 0.04 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1vh0 h LYS 58 Cb 0.82 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1vh0 h LYS 58 CO 0.07 0.04 0.23 0.93 -0.57 0.00 0.00 179.45 180.15 1vh0 h GLU 59 N -0.18 0.54 -0.49 3.15 5.08 -1.35 -2.52 114.58 118.81 1vh0 h GLU 59 Ca -0.01 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1vh0 h GLU 59 Cb 0.16 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1vh0 h GLU 59 CO 0.01 0.41 0.03 0.78 -1.00 0.00 0.00 179.01 179.25 1vh0 h GLY 60 N 0.52 0.90 1.62 -3.84 0.00 -0.07 0.61 103.07 102.80 1vh0 h GLY 60 Ca 0.14 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1vh0 h GLY 60 CO -0.03 0.59 0.23 0.06 0.00 0.00 0.00 176.54 177.39 1vh0 h GLN 61 N 0.70 0.51 0.02 4.80 3.07 -0.12 0.11 115.11 124.20 1vh0 h GLN 61 Ca 0.14 -0.04 -0.21 0.00 0.09 0.00 0.00 58.65 58.63 1vh0 h GLN 61 Cb 0.46 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 27.90 1vh0 h GLN 61 CO 0.02 0.36 -0.94 0.00 0.09 0.00 0.00 178.83 178.36 1vh0 h ARG 62 N 0.52 0.23 0.43 0.06 3.08 -0.78 -2.50 114.38 115.43 1vh0 h ARG 62 Ca 0.14 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1vh0 h ARG 62 Cb -0.02 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1vh0 h ARG 62 CO -0.03 1.01 -0.21 0.82 -1.07 0.00 0.00 179.97 180.50 1vh0 h ILE 63 N 0.12 0.57 -0.83 2.04 2.04 -0.26 -2.07 117.51 119.12 1vh0 h ILE 63 Ca -0.06 -0.10 0.17 0.00 1.00 0.00 0.00 64.86 65.86 1vh0 h ILE 63 Cb 1.59 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 1vh0 h ILE 63 CO 0.15 0.02 0.55 -0.07 0.00 0.00 0.00 178.15 178.80 1vh0 h LEU 64 N -0.64 0.46 -1.94 1.44 3.38 -0.84 -0.49 115.31 116.67 1vh0 h LEU 64 Ca -0.06 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1vh0 h LEU 64 Cb 0.48 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1vh0 h LEU 64 CO 0.10 0.22 -0.04 0.00 0.09 0.00 0.00 178.44 178.80 1vh0 h ALA 65 N 1.62 1.06 0.00 1.53 0.00 -0.90 -2.72 119.26 119.86 1vh0 h ALA 65 Ca 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1vh0 h ALA 65 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1vh0 h ALA 65 CO -0.16 0.05 -1.12 1.63 0.00 0.00 0.00 179.25 179.65 1vh0 n LYS 66 N -3.23 0.47 -3.04 0.00 4.76 -0.20 -4.83 118.16 112.09 1vh0 n LYS 66 Ca -0.01 0.03 -0.41 0.00 -2.87 0.00 0.00 58.31 55.05 1vh0 n LYS 66 Cb 0.24 -1.69 -0.05 0.00 -1.84 0.00 0.00 35.03 31.69 1vh0 n LYS 66 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1vh0 s ILE 67 N -3.31 4.96 0.42 -0.18 1.01 -1.03 -5.05 121.20 118.02 1vh0 s ILE 67 Ca 0.00 1.31 -0.22 0.00 0.00 0.00 0.00 60.65 61.75 1vh0 s ILE 67 Cb 0.12 -4.00 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 1vh0 s ILE 67 CO 0.80 0.05 0.95 -0.54 0.00 0.00 0.00 174.94 176.21 1vh0 s LYS 68 N 2.21 4.26 0.59 2.79 3.01 -1.26 -4.94 119.74 126.40 1vh0 s LYS 68 Ca 0.31 1.15 0.33 0.00 -1.01 0.00 0.00 55.97 56.75 1vh0 s LYS 68 Cb -0.16 -2.25 1.86 0.00 -1.01 0.00 0.00 37.83 36.27 1vh0 s LYS 68 CO 0.10 -0.01 2.23 -1.00 0.51 0.00 0.00 175.35 177.18 1vh0 h PRO 69 N 2.05 0.00 0.00 -1.68 0.13 -1.96 -2.61 132.00 127.92 1vh0 h PRO 69 Ca -0.49 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1vh0 h PRO 69 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1vh0 h PRO 69 CO 0.61 0.03 -0.31 1.96 -0.23 0.00 0.00 178.00 180.06 1vh0 h GLN 70 N 0.00 0.00 -6.76 0.86 7.50 -2.01 -3.48 115.11 111.22 1vh0 h GLN 70 Ca -0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 1vh0 h GLN 70 Cb 0.11 0.00 0.09 0.00 0.05 0.00 0.00 27.48 27.72 1vh0 h GLN 70 CO 0.00 0.27 0.83 0.43 -1.50 0.00 0.00 178.83 178.86 1vh0 n SER 71 N -3.15 3.66 -4.68 1.46 7.64 -0.99 -4.97 113.62 112.60 1vh0 n SER 71 Ca 0.03 1.15 -0.42 0.00 1.01 0.00 0.00 58.87 60.63 1vh0 n SER 71 Cb 0.64 -1.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.25 1vh0 n SER 71 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1vh0 s THR 72 N -0.04 4.35 -0.25 0.44 -4.23 -1.22 -4.89 115.64 109.81 1vh0 s THR 72 Ca 0.64 1.66 -0.08 0.00 -1.18 0.00 0.00 61.69 62.73 1vh0 s THR 72 Cb -0.52 -4.07 -0.04 0.00 1.34 0.00 0.00 72.50 69.21 1vh0 s THR 72 CO 0.49 -0.02 0.10 -0.69 -0.54 0.00 0.00 174.62 173.96 1vh0 s VAL 73 N 2.38 4.66 -0.30 2.29 1.01 -1.26 -1.51 120.40 127.67 1vh0 s VAL 73 Ca 0.54 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.40 1vh0 s VAL 73 Cb -0.23 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1vh0 s VAL 73 CO 0.20 0.34 0.07 -0.63 0.00 0.00 0.00 175.10 175.08 1vh0 s ILE 74 N 1.43 3.85 -0.28 2.22 -1.09 0.14 -0.16 121.20 127.31 1vh0 s ILE 74 Ca 0.06 -0.77 -0.10 0.00 -2.23 0.00 0.00 60.65 57.61 1vh0 s ILE 74 Cb -0.15 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1vh0 s ILE 74 CO 0.05 0.06 0.15 -0.89 -1.23 0.00 0.00 174.94 173.08 1vh0 s THR 75 N 1.47 4.87 -0.48 2.92 2.01 -0.52 -0.08 115.64 125.83 1vh0 s THR 75 Ca 0.02 -0.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 1vh0 s THR 75 Cb -0.17 -3.33 0.03 0.00 0.01 0.00 0.00 72.50 69.03 1vh0 s THR 75 CO 0.02 0.25 1.18 -0.76 -0.69 0.00 0.00 174.62 174.62 1vh0 s LEU 76 N 1.69 3.61 -0.11 4.42 1.02 -1.01 -0.42 118.68 127.88 1vh0 s LEU 76 Ca 0.06 0.49 -0.06 0.00 0.02 0.00 0.00 54.13 54.65 1vh0 s LEU 76 Cb -0.16 -3.53 0.05 0.00 0.02 0.00 0.00 46.19 42.57 1vh0 s LEU 76 CO 0.08 -1.30 0.25 -1.83 0.02 0.00 0.00 176.35 173.57 1vh0 s GLU 77 N 4.57 0.22 0.35 1.70 -1.05 -1.04 -4.74 118.70 118.70 1vh0 s GLU 77 Ca 0.50 0.52 0.12 0.00 -0.15 0.00 0.00 54.97 55.96 1vh0 s GLU 77 Cb -0.08 -0.10 0.91 0.00 -0.44 0.00 0.00 34.13 34.42 1vh0 s GLU 77 CO 0.32 -0.15 1.77 0.82 0.95 0.00 0.00 175.26 178.96 1vh0 h ILE 78 N 5.79 0.61 -0.00 1.83 2.04 -1.85 -1.78 117.51 124.15 1vh0 h ILE 78 Ca -0.40 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1vh0 h ILE 78 Cb 1.16 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1vh0 h ILE 78 CO 0.37 0.11 -0.18 0.00 0.00 0.00 0.00 178.15 178.45 1vh0 n GLN 79 N -4.73 0.12 -0.03 2.37 6.02 -1.26 -4.70 117.38 115.18 1vh0 n GLN 79 Ca 0.24 -0.04 -0.02 0.00 -0.01 0.00 0.00 57.00 57.18 1vh0 n GLN 79 Cb 0.71 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.49 1vh0 n GLN 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vh0 n GLY 80 N 1.46 -3.46 3.69 1.08 0.00 -0.67 -4.92 105.19 102.36 1vh0 n GLY 80 Ca 0.08 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1vh0 n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vh0 s LYS 81 N -3.14 4.39 -0.63 1.61 2.20 1.45 -3.94 119.74 121.67 1vh0 s LYS 81 Ca 0.04 1.64 -0.23 0.00 -0.36 0.00 0.00 55.97 57.07 1vh0 s LYS 81 Cb -0.01 -3.51 0.07 0.00 -1.51 0.00 0.00 37.83 32.87 1vh0 s LYS 81 CO 0.04 -0.37 0.94 -1.64 -0.36 0.00 0.00 175.35 173.95 1vh0 s MET 82 N 1.91 3.14 0.27 4.03 -1.94 -1.26 0.88 119.30 126.34 1vh0 s MET 82 Ca 0.55 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.78 1vh0 s MET 82 Cb -0.25 -4.19 -0.04 0.00 2.01 0.00 0.00 34.83 32.36 1vh0 s MET 82 CO 0.23 -1.73 0.46 -0.51 -0.01 0.00 0.00 175.02 173.46 1vh0 s LEU 83 N 3.95 4.15 0.90 -0.03 1.43 -1.26 -5.00 118.68 122.81 1vh0 s LEU 83 Ca 0.23 0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.60 1vh0 s LEU 83 Cb -0.16 -3.20 0.18 0.00 0.03 0.00 0.00 46.19 43.04 1vh0 s LEU 83 CO 0.12 -0.15 1.23 -0.94 0.23 0.00 0.00 176.35 176.84 1vh0 s SER 84 N -3.61 3.42 0.24 2.29 1.04 -1.26 -4.82 113.70 111.01 1vh0 s SER 84 Ca 0.39 0.05 -0.03 0.00 0.48 0.00 0.00 55.95 56.84 1vh0 s SER 84 Cb -0.10 -0.17 0.28 0.00 0.10 0.00 0.00 66.02 66.13 1vh0 s SER 84 CO 0.32 -2.52 1.73 0.28 0.98 0.00 0.00 173.24 174.03 1vh0 h SER 85 N -1.34 0.80 -0.16 7.02 0.02 -1.99 -1.62 113.55 116.28 1vh0 h SER 85 Ca -0.42 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.31 1vh0 h SER 85 Cb 1.24 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 1vh0 h SER 85 CO 0.37 0.89 0.07 -0.33 -1.14 0.00 0.00 176.83 176.69 1vh0 h GLU 86 N 0.76 0.24 -0.83 3.45 3.07 -1.98 -2.39 114.58 116.89 1vh0 h GLU 86 Ca 0.14 -0.04 0.11 0.00 -0.50 0.00 0.00 59.36 59.07 1vh0 h GLU 86 Cb 0.51 -0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 28.30 1vh0 h GLU 86 CO 0.03 0.31 0.45 0.78 -1.40 0.00 0.00 179.01 179.18 1vh0 h GLY 87 N 0.11 1.31 1.72 -3.84 0.00 -1.85 0.13 103.07 100.65 1vh0 h GLY 87 Ca 0.05 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1vh0 h GLY 87 CO -0.00 0.06 -0.25 -2.00 0.00 0.00 0.00 176.54 174.35 1vh0 h LEU 88 N 0.72 0.33 -0.42 3.11 5.85 -0.97 0.23 115.31 124.15 1vh0 h LEU 88 Ca 0.42 -0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.87 1vh0 h LEU 88 Cb 0.48 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1vh0 h LEU 88 CO -0.29 0.58 -0.51 0.00 -0.34 0.00 0.00 178.44 177.88 1vh0 h ALA 89 N 1.45 0.59 -0.15 1.25 0.00 -0.30 -2.40 119.26 119.70 1vh0 h ALA 89 Ca 0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1vh0 h ALA 89 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1vh0 h ALA 89 CO 0.04 0.68 0.04 0.37 0.00 0.00 0.00 179.25 180.38 1vh0 h GLN 90 N 0.59 0.24 0.23 0.00 4.15 -0.95 0.71 115.11 120.08 1vh0 h GLN 90 Ca 0.02 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1vh0 h GLN 90 Cb 1.09 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.73 1vh0 h GLN 90 CO 0.11 0.39 -0.25 0.93 -1.93 0.00 0.00 178.83 178.08 1vh0 h GLU 91 N 0.05 -0.50 0.00 1.69 4.39 -0.55 -0.53 114.58 119.13 1vh0 h GLU 91 Ca 0.05 0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.71 1vh0 h GLU 91 Cb 0.26 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1vh0 h GLU 91 CO 0.00 -0.33 -0.33 -0.07 -1.16 0.00 0.00 179.01 177.12 1vh0 h LEU 92 N -0.51 0.00 0.09 1.33 3.38 -1.38 -2.16 115.31 116.06 1vh0 h LEU 92 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1vh0 h LEU 92 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1vh0 h LEU 92 CO -0.06 0.33 -0.04 -1.13 0.09 0.00 0.00 178.44 177.62 1vh0 h ASN 93 N 0.00 -0.10 0.13 -0.43 -1.24 -0.28 0.84 115.58 114.50 1vh0 h ASN 93 Ca -0.00 -0.46 0.01 0.00 0.71 0.00 0.00 56.30 56.56 1vh0 h ASN 93 Cb 0.60 0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.64 1vh0 h ASN 93 CO 0.04 0.45 -0.47 -0.61 -1.29 0.00 0.00 177.43 175.55 1vh0 h GLN 94 N -0.71 -0.67 -0.74 6.67 4.15 -1.12 -0.82 115.11 121.88 1vh0 h GLN 94 Ca -0.01 0.05 0.16 0.00 0.77 0.00 0.00 58.65 59.62 1vh0 h GLN 94 Cb 0.56 0.15 -0.13 0.00 0.21 0.00 0.00 27.48 28.27 1vh0 h GLN 94 CO 0.02 -0.44 -0.02 -0.09 -1.93 0.00 0.00 178.83 176.36 1vh0 h ARG 95 N -0.69 0.08 -0.23 1.69 2.43 -1.43 0.18 114.38 116.41 1vh0 h ARG 95 Ca -0.01 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1vh0 h ARG 95 Cb 0.69 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1vh0 h ARG 95 CO -0.24 0.06 -0.27 0.52 -1.51 0.00 0.00 179.97 178.52 1vh0 h MET 96 N 0.09 0.45 -0.80 0.20 2.86 -0.46 -2.69 114.93 114.58 1vh0 h MET 96 Ca 0.40 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1vh0 h MET 96 Cb 0.68 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 1vh0 h MET 96 CO -0.66 0.69 0.43 1.15 1.06 0.00 0.00 176.91 179.57 1vh0 h THR 97 N 0.40 1.24 -0.28 2.22 2.02 0.82 -3.11 112.91 116.22 1vh0 h THR 97 Ca 0.06 -0.62 -0.15 0.00 0.77 0.00 0.00 66.41 66.47 1vh0 h THR 97 Cb 0.68 0.18 -0.09 0.00 -1.74 0.00 0.00 68.15 67.19 1vh0 h THR 97 CO 0.05 0.27 0.19 0.00 0.37 0.00 0.00 175.52 176.40 1vh0 n GLN 98 N -4.40 1.35 0.00 6.66 6.02 -0.86 -4.85 117.38 121.31 1vh0 n GLN 98 Ca 0.08 -0.84 0.00 0.00 -0.01 0.00 0.00 57.00 56.23 1vh0 n GLN 98 Cb 0.10 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.04 1vh0 n GLN 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vh0 n GLY 99 N 0.10 3.02 3.73 1.08 0.00 -1.18 -5.05 105.19 106.90 1vh0 n GLY 99 Ca 0.17 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1vh0 n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vh0 s GLN 100 N 0.00 4.21 0.00 1.61 1.11 -1.12 -4.86 119.66 120.61 1vh0 s GLN 100 Ca 0.00 2.38 0.00 0.00 0.01 0.00 0.00 55.36 57.75 1vh0 s GLN 100 Cb 0.00 -3.13 0.00 0.00 -1.01 0.00 0.00 33.01 28.87 1vh0 s GLN 100 CO 0.00 -0.58 0.00 0.45 0.01 0.00 0.00 175.29 175.17 1vh0 n SER 101 N 3.47 0.89 -3.86 5.90 2.88 -1.26 -4.12 113.62 117.52 1vh0 n SER 101 Ca 0.12 -0.26 -0.30 0.00 -1.33 0.00 0.00 58.87 57.10 1vh0 n SER 101 Cb 0.39 0.70 -0.16 0.00 -0.75 0.00 0.00 64.21 64.39 1vh0 n SER 101 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1vh0 s ASP 102 N -0.88 3.65 -0.13 -3.46 -4.77 -1.26 0.21 116.67 110.03 1vh0 s ASP 102 Ca 0.00 -1.17 -0.06 0.00 -3.30 0.00 0.00 52.55 48.01 1vh0 s ASP 102 Cb 0.00 -1.00 -0.04 0.00 -1.09 0.00 0.00 42.92 40.79 1vh0 s ASP 102 CO 0.00 -0.28 0.08 -0.36 0.70 0.00 0.00 175.17 175.31 1vh0 s PHE 103 N 1.53 3.39 -0.30 2.11 0.08 -0.58 -3.45 117.98 120.75 1vh0 s PHE 103 Ca -0.02 0.32 -0.05 0.00 0.12 0.00 0.00 56.93 57.30 1vh0 s PHE 103 Cb -0.18 -1.95 0.03 0.00 -0.57 0.00 0.00 43.02 40.35 1vh0 s PHE 103 CO -0.09 0.49 0.05 0.08 -0.10 0.00 0.00 175.22 175.65 1vh0 s VAL 104 N -0.54 3.50 -0.25 -0.44 1.01 -0.57 -0.96 120.40 122.16 1vh0 s VAL 104 Ca 0.11 -1.06 -0.21 0.00 0.00 0.00 0.00 61.98 60.81 1vh0 s VAL 104 Cb -0.12 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1vh0 s VAL 104 CO 0.02 -0.04 0.68 -0.36 0.00 0.00 0.00 175.10 175.40 1vh0 s PHE 105 N 1.38 3.29 -0.12 5.22 0.08 0.30 -0.69 117.98 127.45 1vh0 s PHE 105 Ca -0.01 0.89 -0.02 0.00 0.12 0.00 0.00 56.93 57.91 1vh0 s PHE 105 Cb -0.19 -2.89 -0.03 0.00 -0.57 0.00 0.00 43.02 39.35 1vh0 s PHE 105 CO 0.01 -0.34 -0.04 0.54 -0.10 0.00 0.00 175.22 175.29 1vh0 s VAL 106 N 2.56 3.93 -0.23 -0.44 0.11 0.88 0.11 120.40 127.33 1vh0 s VAL 106 Ca 0.28 -0.37 -0.02 0.00 -2.93 0.00 0.00 61.98 58.95 1vh0 s VAL 106 Cb -0.15 -2.67 0.02 0.00 -1.53 0.00 0.00 36.38 32.04 1vh0 s VAL 106 CO 0.08 0.55 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.68 1vh0 s ILE 107 N -0.23 2.83 1.00 7.04 1.01 0.18 -2.40 121.20 130.63 1vh0 s ILE 107 Ca 0.04 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 1vh0 s ILE 107 Cb -0.13 -2.35 0.21 0.00 0.01 0.00 0.00 42.46 40.20 1vh0 s ILE 107 CO 0.02 0.33 1.26 -0.83 0.00 0.00 0.00 174.94 175.73 1vh0 s GLY 108 N 1.36 1.72 0.17 6.18 0.00 -1.26 -1.29 107.32 114.20 1vh0 s GLY 108 Ca 0.03 -1.09 -0.02 0.00 0.00 0.00 0.00 44.72 43.64 1vh0 s GLY 108 CO -0.06 -0.32 0.23 0.61 0.00 0.00 0.00 173.10 173.56 1vh0 n GLY 109 N -3.09 -0.43 0.31 0.20 0.00 -1.25 -4.40 105.19 96.53 1vh0 n GLY 109 Ca 0.14 -1.79 0.15 0.00 0.00 0.00 0.00 46.02 44.52 1vh0 n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1vh0 h SER 110 N -0.25 0.17 -0.13 1.61 0.02 -1.98 0.15 113.55 113.15 1vh0 h SER 110 Ca -0.07 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1vh0 h SER 110 Cb 0.23 0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1vh0 h SER 110 CO 0.06 -0.11 0.00 0.59 -1.14 0.00 0.00 176.83 176.23 1vh0 n ASN 111 N -5.15 0.96 -0.01 3.07 3.02 -1.26 -5.05 115.26 110.84 1vh0 n ASN 111 Ca 0.23 -2.04 0.00 0.00 -0.03 0.00 0.00 54.58 52.75 1vh0 n ASN 111 Cb 0.73 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1vh0 n ASN 111 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vh0 n GLY 112 N 0.59 -2.07 3.74 7.41 0.00 0.52 -4.93 105.19 110.45 1vh0 n GLY 112 Ca 0.05 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 1vh0 n GLY 112 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vh0 s LEU 113 N 0.00 3.79 1.05 0.99 1.43 -1.26 -3.94 118.68 120.73 1vh0 s LEU 113 Ca 0.00 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.15 1vh0 s LEU 113 Cb 0.00 -2.03 0.22 0.00 0.03 0.00 0.00 46.19 44.41 1vh0 s LEU 113 CO 0.00 0.33 1.07 -2.28 0.23 0.00 0.00 176.35 175.70 1vh0 s HIS 114 N -1.03 1.70 0.31 0.29 5.65 -1.26 -4.82 115.29 116.13 1vh0 s HIS 114 Ca 0.18 1.26 0.19 0.00 0.25 0.00 0.00 55.06 56.94 1vh0 s HIS 114 Cb -0.12 -3.17 0.92 0.00 -1.18 0.00 0.00 32.58 29.02 1vh0 s HIS 114 CO 0.07 -3.27 1.86 1.57 -0.65 0.00 0.00 174.74 174.33 1vh0 h LYS 115 N -2.18 0.00 -0.68 2.88 2.10 -1.99 -1.88 116.57 114.82 1vh0 h LYS 115 Ca -0.55 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.10 1vh0 h LYS 115 Cb 1.31 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.61 1vh0 h LYS 115 CO 0.51 0.30 0.42 -0.44 -2.00 0.00 0.00 179.45 178.24 1vh0 h ASP 116 N 0.00 0.81 -0.06 7.07 3.32 -1.98 0.29 116.42 125.87 1vh0 h ASP 116 Ca -0.00 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1vh0 h ASP 116 Cb 0.65 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1vh0 h ASP 116 CO 0.04 0.62 -0.14 0.58 -1.72 0.00 0.00 179.24 178.62 1vh0 h VAL 117 N 0.93 1.42 -0.81 -1.35 2.07 -1.68 -1.93 116.25 114.89 1vh0 h VAL 117 Ca 0.25 -1.46 0.11 0.00 0.82 0.00 0.00 66.70 66.42 1vh0 h VAL 117 Cb -0.05 2.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 1vh0 h VAL 117 CO -0.05 0.41 0.53 -0.07 0.02 0.00 0.00 177.57 178.40 1vh0 h LEU 118 N -0.29 0.63 -0.59 2.57 3.38 -1.11 0.67 115.31 120.57 1vh0 h LEU 118 Ca 0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1vh0 h LEU 118 Cb 0.73 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1vh0 h LEU 118 CO 0.03 0.36 0.08 1.56 0.09 0.00 0.00 178.44 180.56 1vh0 h GLN 119 N 0.69 0.98 0.00 1.13 4.20 -0.26 -2.81 115.11 119.05 1vh0 h GLN 119 Ca 0.38 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1vh0 h GLN 119 Cb 0.54 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1vh0 h GLN 119 CO -0.15 0.94 0.00 -0.09 -0.67 0.00 0.00 178.83 178.86 1vh0 h ARG 120 N 0.88 0.00 -6.92 1.46 9.65 -0.09 -3.46 114.38 115.90 1vh0 h ARG 120 Ca 0.18 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 58.53 1vh0 h ARG 120 Cb 0.44 0.00 0.09 0.00 -1.39 0.00 0.00 29.97 29.11 1vh0 h ARG 120 CO 0.01 0.00 0.70 0.45 2.80 0.00 0.00 179.97 183.93 1vh0 s SER 121 N -5.12 6.51 0.13 -3.80 0.15 -0.67 -4.78 113.70 106.12 1vh0 s SER 121 Ca 0.00 2.85 0.23 0.00 0.70 0.00 0.00 55.95 59.74 1vh0 s SER 121 Cb 0.10 -2.66 0.20 0.00 -1.71 0.00 0.00 66.02 61.94 1vh0 s SER 121 CO 0.46 -0.74 1.19 0.78 1.20 0.00 0.00 173.24 176.13 1vh0 h ASN 122 N 3.10 0.00 -2.02 5.45 -0.26 -0.89 -3.46 115.58 117.50 1vh0 h ASN 122 Ca -0.50 -0.18 0.11 0.00 -0.56 0.00 0.00 56.30 55.17 1vh0 h ASN 122 Cb 1.24 0.00 -0.24 0.00 -1.06 0.00 0.00 38.32 38.26 1vh0 h ASN 122 CO 0.64 0.09 0.17 -0.47 -1.06 0.00 0.00 177.43 176.80 1vh0 s TYR 123 N -3.23 -0.85 -0.53 1.19 5.04 -0.08 -4.90 117.35 113.99 1vh0 s TYR 123 Ca 0.04 1.56 -0.21 0.00 -2.44 0.00 0.00 57.07 56.02 1vh0 s TYR 123 Cb 0.12 0.51 0.06 0.00 0.35 0.00 0.00 41.96 43.00 1vh0 s TYR 123 CO 0.75 -0.42 0.76 0.00 -1.34 0.00 0.00 175.55 175.30 1vh0 s ALA 124 N 2.06 3.29 -0.26 3.97 0.00 -1.26 -1.44 121.76 128.12 1vh0 s ALA 124 Ca -0.07 -1.60 -0.10 0.00 0.00 0.00 0.00 51.96 50.20 1vh0 s ALA 124 Cb -0.06 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1vh0 s ALA 124 CO -0.17 -2.20 0.16 -1.17 0.00 0.00 0.00 175.76 172.38 1vh0 s LEU 125 N 3.17 3.97 -0.13 0.00 0.20 0.43 0.43 118.68 126.74 1vh0 s LEU 125 Ca 0.21 0.01 -0.06 0.00 0.69 0.00 0.00 54.13 54.98 1vh0 s LEU 125 Cb -0.17 -2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 43.47 1vh0 s LEU 125 CO 0.14 0.00 0.08 -0.55 -0.29 0.00 0.00 176.35 175.73 1vh0 s SER 126 N 1.43 5.86 0.17 3.68 0.15 0.26 -2.51 113.70 122.74 1vh0 s SER 126 Ca 0.07 0.27 0.23 0.00 0.70 0.00 0.00 55.95 57.22 1vh0 s SER 126 Cb -0.15 -1.87 0.22 0.00 -1.71 0.00 0.00 66.02 62.51 1vh0 s SER 126 CO 0.07 0.33 1.24 -0.26 1.20 0.00 0.00 173.24 175.83 1vh0 h PHE 127 N 5.55 0.00 -1.35 3.44 0.04 -1.85 -3.37 116.94 119.40 1vh0 h PHE 127 Ca -0.49 0.00 0.33 0.00 2.80 0.00 0.00 57.97 60.62 1vh0 h PHE 127 Cb 1.20 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.22 1vh0 h PHE 127 CO 0.66 0.00 0.87 0.45 -0.60 0.00 0.00 178.31 179.69 1vh0 s SER 128 N -4.77 -0.05 0.11 2.17 0.15 -1.26 -4.98 113.70 105.07 1vh0 s SER 128 Ca 0.04 -0.09 0.23 0.00 0.70 0.00 0.00 55.95 56.82 1vh0 s SER 128 Cb 0.11 0.12 0.03 0.00 -1.71 0.00 0.00 66.02 64.57 1vh0 s SER 128 CO 0.74 -0.23 1.01 0.29 1.20 0.00 0.00 173.24 176.26 1vh0 n LYS 129 N -0.44 0.46 -2.22 5.44 5.02 -1.26 -4.60 118.16 120.56 1vh0 n LYS 129 Ca -0.08 0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 55.97 1vh0 n LYS 129 Cb 0.62 -1.69 0.03 0.00 -0.02 0.00 0.00 35.03 33.97 1vh0 n LYS 129 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1vh0 s MET 130 N -3.30 2.95 -0.20 1.97 -1.94 -1.26 -5.04 119.30 112.48 1vh0 s MET 130 Ca 0.01 0.18 -0.11 0.00 -1.71 0.00 0.00 55.69 54.06 1vh0 s MET 130 Cb 0.12 -2.19 -0.05 0.00 2.01 0.00 0.00 34.83 34.72 1vh0 s MET 130 CO 0.80 -0.78 0.19 0.99 -0.01 0.00 0.00 175.02 176.20 1vh0 s THR 131 N -3.11 5.36 -0.10 2.05 2.01 -1.26 -4.98 115.64 115.62 1vh0 s THR 131 Ca 0.55 0.29 0.01 0.00 0.31 0.00 0.00 61.69 62.84 1vh0 s THR 131 Cb -0.11 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 1vh0 s THR 131 CO 0.48 0.39 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.33 1vh0 s PHE 132 N 0.63 2.84 0.43 4.92 2.99 -1.26 -5.09 117.98 123.44 1vh0 s PHE 132 Ca 0.10 -0.30 -0.26 0.00 0.00 0.00 0.00 56.93 56.48 1vh0 s PHE 132 Cb -0.12 -1.77 -0.09 0.00 0.00 0.00 0.00 43.02 41.04 1vh0 s PHE 132 CO 0.01 0.06 1.43 -1.25 -0.00 0.00 0.00 175.22 175.47 1vh0 s PRO 133 N -0.23 3.80 0.38 0.24 0.04 -1.26 -4.79 135.00 133.19 1vh0 s PRO 133 Ca 0.02 2.43 0.13 0.00 0.04 0.00 0.00 61.00 63.63 1vh0 s PRO 133 Cb -0.13 -2.73 0.96 0.00 0.04 0.00 0.00 34.50 32.64 1vh0 s PRO 133 CO 0.03 -0.73 1.85 1.12 0.04 0.00 0.00 177.00 179.30 1vh0 h HIS 134 N 2.50 0.70 0.16 0.56 2.07 -1.91 -1.47 115.15 117.75 1vh0 h HIS 134 Ca -0.51 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.03 1vh0 h HIS 134 Cb 1.26 -0.21 -0.01 0.00 2.57 0.00 0.00 27.41 31.02 1vh0 h HIS 134 CO 0.51 0.20 -0.12 1.96 -3.07 0.00 0.00 177.93 177.41 1vh0 h GLN 135 N 0.54 -0.27 -0.19 5.12 4.20 -1.92 -2.34 115.11 120.25 1vh0 h GLN 135 Ca 0.48 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 59.16 1vh0 h GLN 135 Cb 1.00 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1vh0 h GLN 135 CO -0.22 -0.18 -0.08 1.98 -0.67 0.00 0.00 178.83 179.67 1vh0 h MET 136 N -0.28 0.30 -0.01 1.46 4.05 -1.68 -0.81 114.93 117.95 1vh0 h MET 136 Ca -0.01 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1vh0 h MET 136 Cb 0.25 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1vh0 h MET 136 CO -0.01 0.39 -0.02 1.98 0.23 0.00 0.00 176.91 179.49 1vh0 h MET 137 N 0.29 0.02 -0.19 0.39 -1.53 -0.85 -0.91 114.93 112.14 1vh0 h MET 137 Ca 0.06 -0.00 -0.09 0.00 -3.44 0.00 0.00 59.70 56.23 1vh0 h MET 137 Cb 0.32 -0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.37 1vh0 h MET 137 CO 0.02 0.04 -0.23 -0.09 0.14 0.00 0.00 176.91 176.78 1vh0 h ARG 138 N 0.02 0.50 -0.35 0.39 2.43 -0.63 -0.36 114.38 116.38 1vh0 h ARG 138 Ca 0.00 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 58.86 1vh0 h ARG 138 Cb 0.04 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1vh0 h ARG 138 CO 0.00 0.87 0.08 0.28 -1.51 0.00 0.00 179.97 179.69 1vh0 h VAL 139 N 0.17 1.23 -0.94 0.20 2.07 -1.40 -2.57 116.25 115.01 1vh0 h VAL 139 Ca 0.03 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1vh0 h VAL 139 Cb 0.79 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1vh0 h VAL 139 CO 0.06 0.26 0.62 0.58 0.02 0.00 0.00 177.57 179.11 1vh0 h VAL 140 N 0.42 1.20 -0.09 2.57 2.07 -1.11 -1.38 116.25 119.92 1vh0 h VAL 140 Ca 0.11 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1vh0 h VAL 140 Cb 0.32 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1vh0 h VAL 140 CO 0.00 0.22 0.00 0.25 0.02 0.00 0.00 177.57 178.07 1vh0 h LEU 141 N 1.22 0.16 -1.46 2.57 5.85 -0.99 -2.17 115.31 120.49 1vh0 h LEU 141 Ca 0.36 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1vh0 h LEU 141 Cb -0.06 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1vh0 h LEU 141 CO -0.10 0.42 -0.27 -0.29 -0.34 0.00 0.00 178.44 177.87 1vh0 h ILE 142 N -0.11 1.17 -0.22 4.05 2.10 -1.25 -0.21 117.51 123.05 1vh0 h ILE 142 Ca 0.03 -0.93 -0.09 0.00 1.08 0.00 0.00 64.86 64.95 1vh0 h ILE 142 Cb 0.34 1.51 -0.00 0.00 -1.09 0.00 0.00 36.82 37.57 1vh0 h ILE 142 CO 0.00 0.27 -0.20 -0.08 -1.08 0.00 0.00 178.15 177.06 1vh0 h GLU 143 N 0.00 0.53 0.00 2.19 4.22 -1.25 -2.41 114.58 117.86 1vh0 h GLU 143 Ca -0.00 -0.27 -0.03 0.00 0.08 0.00 0.00 59.36 59.13 1vh0 h GLU 143 Cb 0.48 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1vh0 h GLU 143 CO 0.04 0.85 -0.16 0.37 -2.18 0.00 0.00 179.01 177.93 1vh0 h GLN 144 N 0.21 0.00 0.03 1.92 5.75 -0.67 0.13 115.11 122.49 1vh0 h GLN 144 Ca 0.04 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.42 1vh0 h GLN 144 Cb 0.75 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.31 1vh0 h GLN 144 CO 0.05 0.16 -0.46 0.28 -2.65 0.00 0.00 178.83 176.20 1vh0 h VAL 145 N 0.00 1.52 -0.52 2.39 2.07 -0.96 -0.90 116.25 119.85 1vh0 h VAL 145 Ca -0.00 -2.15 0.10 0.00 0.82 0.00 0.00 66.70 65.46 1vh0 h VAL 145 Cb 0.40 2.87 -0.08 0.00 -1.52 0.00 0.00 31.29 32.96 1vh0 h VAL 145 CO 0.02 0.60 0.07 0.22 0.02 0.00 0.00 177.57 178.50 1vh0 h TYR 146 N -0.39 0.10 -0.77 1.57 5.03 -1.16 -0.52 116.97 120.83 1vh0 h TYR 146 Ca -0.07 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.31 1vh0 h TYR 146 Cb 1.24 0.04 -0.05 0.00 1.55 0.00 0.00 36.73 39.51 1vh0 h TYR 146 CO 0.18 -0.05 0.49 -0.09 -1.32 0.00 0.00 178.16 177.37 1vh0 h ARG 147 N 0.20 0.93 0.00 1.82 2.43 -0.71 0.12 114.38 119.17 1vh0 h ARG 147 Ca 0.27 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1vh0 h ARG 147 Cb 0.39 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1vh0 h ARG 147 CO -0.38 0.62 -0.18 0.00 -1.51 0.00 0.00 179.97 178.52 1vh0 h ALA 148 N 1.32 1.13 0.06 2.80 0.00 -0.04 -0.64 119.26 123.89 1vh0 h ALA 148 Ca 0.31 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 1vh0 h ALA 148 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1vh0 h ALA 148 CO -0.11 0.22 -1.10 0.74 0.00 0.00 0.00 179.25 179.00 1vh0 h PHE 149 N 0.00 0.25 -0.38 0.00 0.04 0.52 0.26 116.94 117.62 1vh0 h PHE 149 Ca -0.00 -0.18 -0.15 0.00 2.80 0.00 0.00 57.97 60.44 1vh0 h PHE 149 Cb 0.55 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 1vh0 h PHE 149 CO 0.00 1.13 -0.37 0.87 -0.60 0.00 0.00 178.31 179.34 1vh0 h LYS 150 N 0.04 0.91 -0.56 1.51 1.57 -0.93 -1.93 116.57 117.18 1vh0 h LYS 150 Ca -0.07 -0.46 -0.11 0.00 -1.87 0.00 0.00 60.65 58.14 1vh0 h LYS 150 Cb 1.84 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 34.14 1vh0 h LYS 150 CO 0.16 1.12 -0.07 0.82 -0.57 0.00 0.00 179.45 180.92 1vh0 h ILE 151 N 0.75 1.27 -0.40 1.86 2.04 -1.01 0.07 117.51 122.08 1vh0 h ILE 151 Ca 0.07 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 1vh0 h ILE 151 Cb 0.95 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1vh0 h ILE 151 CO 0.09 0.43 0.23 0.24 0.00 0.00 0.00 178.15 179.14 1vh0 h MET 152 N 0.91 0.54 -0.37 2.37 2.86 -0.65 -2.12 114.93 118.48 1vh0 h MET 152 Ca 0.15 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1vh0 h MET 152 Cb 0.63 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1vh0 h MET 152 CO 0.04 0.39 0.00 0.54 1.06 0.00 0.00 176.91 178.94 1vh0 n ARG 153 N -4.44 1.99 -1.66 1.72 1.74 -0.75 -4.91 116.66 110.36 1vh0 n ARG 153 Ca 0.03 -1.53 -0.17 0.00 -0.77 0.00 0.00 57.85 55.42 1vh0 n ARG 153 Cb 0.09 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.10 1vh0 n ARG 153 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vh0 n GLY 154 N 1.21 1.25 3.71 -0.13 0.00 -0.80 -4.97 105.19 105.46 1vh0 n GLY 154 Ca 0.16 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1vh0 n GLY 154 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vh0 s GLU 155 N -3.71 4.38 0.22 1.61 2.02 -0.03 -5.02 118.70 118.18 1vh0 s GLU 155 Ca 0.00 0.75 -0.32 0.00 0.02 0.00 0.00 54.97 55.43 1vh0 s GLU 155 Cb 0.00 -3.47 -0.12 0.00 0.10 0.00 0.00 34.13 30.64 1vh0 s GLU 155 CO 0.00 0.03 1.65 0.00 0.02 0.00 0.00 175.26 176.96 1vh0 n ALA 156 N 3.96 2.37 -1.48 5.21 0.00 -1.26 -4.39 120.51 124.91 1vh0 n ALA 156 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1vh0 n ALA 156 Cb 0.51 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1vh0 n ALA 156 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48