#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 1.51 -0.07 1.96 2.20 0.49 -1.47 119.74 124.36 1vh0 s LYS 2 Ca 0.00 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 1vh0 s LYS 2 Cb 0.00 -1.40 0.02 0.00 -1.51 0.00 0.00 37.83 34.94 1vh0 s LYS 2 CO 0.00 0.31 -0.07 0.42 -0.36 0.00 0.00 175.35 175.65 1vh0 s ILE 3 N -0.20 0.76 -0.05 5.43 -1.09 0.23 -2.61 121.20 123.67 1vh0 s ILE 3 Ca 0.02 -0.22 0.06 0.00 -2.23 0.00 0.00 60.65 58.28 1vh0 s ILE 3 Cb -0.09 -0.77 -0.02 0.00 -1.58 0.00 0.00 42.46 40.00 1vh0 s ILE 3 CO 0.00 0.29 -0.22 -0.89 -1.23 0.00 0.00 174.94 172.90 1vh0 s THR 4 N 1.13 2.40 -0.42 2.92 2.01 -0.79 0.59 115.64 123.48 1vh0 s THR 4 Ca -0.07 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 60.94 1vh0 s THR 4 Cb -0.14 -1.89 0.11 0.00 0.01 0.00 0.00 72.50 70.59 1vh0 s THR 4 CO -0.01 0.58 0.22 -0.63 -0.69 0.00 0.00 174.62 174.08 1vh0 s ILE 5 N -0.45 3.27 -0.66 1.82 1.01 0.82 -1.98 121.20 125.03 1vh0 s ILE 5 Ca 0.05 -2.15 -0.20 0.00 0.00 0.00 0.00 60.65 58.35 1vh0 s ILE 5 Cb -0.12 -3.24 0.10 0.00 0.01 0.00 0.00 42.46 39.21 1vh0 s ILE 5 CO 0.01 -0.70 0.83 -0.22 0.00 0.00 0.00 174.94 174.86 1vh0 s LEU 6 N 1.03 5.08 0.19 2.97 2.96 -0.07 -1.27 118.68 129.57 1vh0 s LEU 6 Ca 0.09 -1.40 0.10 0.00 -0.22 0.00 0.00 54.13 52.69 1vh0 s LEU 6 Cb -0.22 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 1vh0 s LEU 6 CO -0.04 -1.20 -0.14 0.00 -1.32 0.00 0.00 176.35 173.65 1vh0 s ALA 7 N 3.04 2.81 -0.23 5.97 0.00 -1.11 -1.00 121.76 131.23 1vh0 s ALA 7 Ca 0.17 -1.54 -0.19 0.00 0.00 0.00 0.00 51.96 50.40 1vh0 s ALA 7 Cb -0.19 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1vh0 s ALA 7 CO 0.05 0.45 0.57 0.08 0.00 0.00 0.00 175.76 176.91 1vh0 s VAL 8 N -1.72 5.05 0.00 0.00 1.01 -0.37 -1.63 120.40 122.74 1vh0 s VAL 8 Ca 0.24 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1vh0 s VAL 8 Cb -0.08 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1vh0 s VAL 8 CO 0.13 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1vh0 n GLY 9 N 4.06 2.72 3.41 4.51 0.00 0.62 -4.64 105.19 115.87 1vh0 n GLY 9 Ca -0.03 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 1vh0 n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vh0 s LYS 10 N -2.47 2.08 -0.32 1.61 2.36 -1.26 -4.52 119.74 117.22 1vh0 s LYS 10 Ca 0.00 -0.96 -0.29 0.00 -2.55 0.00 0.00 55.97 52.17 1vh0 s LYS 10 Cb 0.00 -2.15 -0.00 0.00 -1.05 0.00 0.00 37.83 34.63 1vh0 s LYS 10 CO 0.00 0.55 1.39 -0.51 1.55 0.00 0.00 175.35 178.33 1vh0 s LEU 11 N -1.14 3.78 -0.20 5.43 1.43 -1.26 -4.85 118.68 121.87 1vh0 s LEU 11 Ca 0.13 1.15 -0.16 0.00 -1.03 0.00 0.00 54.13 54.21 1vh0 s LEU 11 Cb -0.10 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.46 1vh0 s LEU 11 CO 0.03 -1.23 -0.09 2.29 0.23 0.00 0.00 176.35 177.58 1vh0 n LYS 12 N 7.62 0.54 -1.99 1.70 2.85 -1.26 -4.89 118.16 122.72 1vh0 n LYS 12 Ca 0.16 0.45 -0.43 0.00 -1.05 0.00 0.00 58.31 57.44 1vh0 n LYS 12 Cb 0.47 -1.64 -0.03 0.00 -0.65 0.00 0.00 35.03 33.19 1vh0 n LYS 12 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1vh0 s GLU 13 N -2.44 3.53 0.37 -1.58 0.41 -1.26 -4.87 118.70 112.86 1vh0 s GLU 13 Ca -0.27 1.62 0.28 0.00 -0.41 0.00 0.00 54.97 56.18 1vh0 s GLU 13 Cb 0.07 -4.15 1.23 0.00 -1.78 0.00 0.00 34.13 29.49 1vh0 s GLU 13 CO 0.45 -1.63 1.26 0.36 -0.49 0.00 0.00 175.26 175.22 1vh0 n LYS 14 N 8.14 -0.03 0.24 1.61 2.85 -1.26 -0.58 118.16 129.13 1vh0 n LYS 14 Ca 0.22 0.99 0.13 0.00 -1.05 0.00 0.00 58.31 58.60 1vh0 n LYS 14 Cb 0.46 -2.00 0.52 0.00 -0.65 0.00 0.00 35.03 33.36 1vh0 n LYS 14 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 177.40 177.45 1vh0 h TYR 15 N 0.00 0.00 0.17 5.58 -0.00 -1.99 -1.21 116.97 119.52 1vh0 h TYR 15 Ca 0.72 0.00 -0.29 0.00 -0.00 0.00 0.00 58.73 59.16 1vh0 h TYR 15 Cb 2.39 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 39.15 1vh0 h TYR 15 CO -0.00 0.13 -1.23 -1.49 -0.00 0.00 0.00 178.16 175.57 1vh0 h TRP 16 N 0.00 0.92 0.17 0.10 -0.00 -1.23 -2.22 115.95 113.69 1vh0 h TRP 16 Ca -0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 58.89 58.27 1vh0 h TRP 16 Cb 0.69 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.78 1vh0 h TRP 16 CO 0.00 1.47 -0.14 0.87 -0.00 0.00 0.00 178.44 180.64 1vh0 h LYS 17 N 0.11 -0.31 -0.83 0.49 1.79 -1.62 0.11 116.57 116.30 1vh0 h LYS 17 Ca -0.20 0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.34 1vh0 h LYS 17 Cb 1.94 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 32.61 1vh0 h LYS 17 CO 0.23 -0.21 0.54 1.96 -1.08 0.00 0.00 179.45 180.90 1vh0 h GLN 18 N -0.33 0.95 0.01 3.15 4.20 -1.30 -0.62 115.11 121.17 1vh0 h GLN 18 Ca -0.00 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1vh0 h GLN 18 Cb 0.30 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1vh0 h GLN 18 CO -0.02 0.63 -0.00 0.00 -0.67 0.00 0.00 178.83 178.76 1vh0 h ALA 19 N 1.53 -0.01 -0.00 3.87 0.00 -0.59 -2.71 119.26 121.35 1vh0 h ALA 19 Ca 0.34 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1vh0 h ALA 19 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1vh0 h ALA 19 CO -0.11 -0.46 -0.04 0.82 0.00 0.00 0.00 179.25 179.46 1vh0 h ILE 20 N -0.10 0.88 -0.55 0.00 1.08 -0.15 -2.70 117.51 115.98 1vh0 h ILE 20 Ca -0.00 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.57 1vh0 h ILE 20 Cb 0.10 0.88 -0.08 0.00 -3.07 0.00 0.00 36.82 34.66 1vh0 h ILE 20 CO 0.00 0.00 0.10 0.00 -0.69 0.00 0.00 178.15 177.56 1vh0 h ALA 21 N 0.92 0.62 -0.34 1.87 0.00 -1.16 0.21 119.26 121.37 1vh0 h ALA 21 Ca 0.02 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1vh0 h ALA 21 Cb 0.10 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 1vh0 h ALA 21 CO -0.05 -0.32 -0.33 1.49 0.00 0.00 0.00 179.25 180.04 1vh0 h GLU 22 N 0.23 -0.28 -0.84 0.00 4.81 -1.17 0.60 114.58 117.94 1vh0 h GLU 22 Ca 0.28 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1vh0 h GLU 22 Cb 0.41 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1vh0 h GLU 22 CO -0.38 -0.19 0.46 1.88 -0.73 0.00 0.00 179.01 180.06 1vh0 h TYR 23 N -0.29 1.14 0.26 0.92 0.05 -1.06 -2.22 116.97 115.77 1vh0 h TYR 23 Ca 0.15 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 1vh0 h TYR 23 Cb 0.54 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1vh0 h TYR 23 CO -0.52 0.79 -0.20 0.93 -1.05 0.00 0.00 178.16 178.12 1vh0 h GLU 24 N 1.16 -0.45 -0.79 4.88 5.08 0.77 0.98 114.58 126.22 1vh0 h GLU 24 Ca 0.29 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.85 1vh0 h GLU 24 Cb 0.02 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.27 1vh0 h GLU 24 CO -0.05 -0.30 0.29 -0.22 -1.00 0.00 0.00 179.01 177.74 1vh0 h LYS 25 N -0.46 0.38 0.00 2.33 3.11 0.36 0.49 116.57 122.78 1vh0 h LYS 25 Ca -0.02 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.78 1vh0 h LYS 25 Cb 0.41 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.55 1vh0 h LYS 25 CO -0.01 0.25 -0.09 0.00 -2.81 0.00 0.00 179.45 176.80 1vh0 h ARG 26 N 0.40 0.00 0.00 1.90 3.08 -0.80 -2.97 114.38 115.99 1vh0 h ARG 26 Ca 0.45 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.33 1vh0 h ARG 26 Cb 0.75 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1vh0 h ARG 26 CO -0.46 0.09 -1.04 -0.07 -1.07 0.00 0.00 179.97 177.42 1vh0 h LEU 27 N 0.00 0.00 -0.90 3.04 3.38 0.24 -3.41 115.31 117.66 1vh0 h LEU 27 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1vh0 h LEU 27 Cb 0.70 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.33 1vh0 h LEU 27 CO 0.01 0.70 -0.45 0.61 0.09 0.00 0.00 178.44 179.40 1vh0 n GLY 28 N 1.35 -2.13 0.29 0.83 0.00 0.31 -0.83 105.19 105.01 1vh0 n GLY 28 Ca -0.04 1.04 0.15 0.00 0.00 0.00 0.00 46.02 47.17 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 0.11 -1.78 -3.28 132.00 128.66 1vh0 h PRO 29 Ca 0.22 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.18 1vh0 h PRO 29 Cb 0.44 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1vh0 h PRO 29 CO -0.87 0.05 -0.97 1.88 -0.21 0.00 0.00 178.00 177.88 1vh0 h TYR 30 N 0.00 0.00 -4.27 0.65 0.05 -1.25 -3.50 116.97 108.66 1vh0 h TYR 30 Ca -0.00 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.63 1vh0 h TYR 30 Cb 0.14 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 37.74 1vh0 h TYR 30 CO 0.00 0.97 -0.59 0.99 -1.05 0.00 0.00 178.16 178.48 1vh0 s THR 31 N -2.30 0.13 -0.25 -2.88 2.01 -0.80 -4.91 115.64 106.63 1vh0 s THR 31 Ca -0.24 -1.77 -0.29 0.00 0.31 0.00 0.00 61.69 59.71 1vh0 s THR 31 Cb 0.04 -1.86 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 1vh0 s THR 31 CO 0.46 -0.57 1.43 -0.75 -0.69 0.00 0.00 174.62 174.50 1vh0 s LYS 32 N -4.00 3.90 -0.00 4.92 2.47 -0.55 -4.14 119.74 122.35 1vh0 s LYS 32 Ca 0.18 1.47 -0.14 0.00 -1.56 0.00 0.00 55.97 55.93 1vh0 s LYS 32 Cb 0.07 -3.93 -0.06 0.00 -1.46 0.00 0.00 37.83 32.45 1vh0 s LYS 32 CO -0.02 -1.14 0.39 -1.50 0.16 0.00 0.00 175.35 173.23 1vh0 s ILE 33 N 4.61 5.07 -0.09 5.43 1.10 -1.26 -0.60 121.20 135.46 1vh0 s ILE 33 Ca 0.63 0.75 -0.03 0.00 -0.51 0.00 0.00 60.65 61.48 1vh0 s ILE 33 Cb -0.21 -3.68 0.04 0.00 0.15 0.00 0.00 42.46 38.77 1vh0 s ILE 33 CO 0.25 0.55 0.08 -0.62 -2.11 0.00 0.00 174.94 173.09 1vh0 s ASP 34 N -1.15 1.53 -0.26 4.50 -1.08 0.20 -4.92 116.67 115.50 1vh0 s ASP 34 Ca 0.24 -0.15 -0.10 0.00 -0.52 0.00 0.00 52.55 52.02 1vh0 s ASP 34 Cb -0.16 -0.15 -0.05 0.00 -1.46 0.00 0.00 42.92 41.11 1vh0 s ASP 34 CO 0.13 -0.29 0.16 -0.63 0.52 0.00 0.00 175.17 175.07 1vh0 s ILE 35 N 2.17 5.19 -0.21 4.11 1.01 -1.26 -0.12 121.20 132.09 1vh0 s ILE 35 Ca 0.04 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.83 1vh0 s ILE 35 Cb -0.13 -3.44 0.04 0.00 0.01 0.00 0.00 42.46 38.93 1vh0 s ILE 35 CO -0.05 0.30 -0.12 -0.63 0.00 0.00 0.00 174.94 174.44 1vh0 s ILE 36 N 1.43 1.81 -0.22 2.92 1.01 -0.40 -4.95 121.20 122.81 1vh0 s ILE 36 Ca 0.07 -1.12 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 1vh0 s ILE 36 Cb -0.15 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1vh0 s ILE 36 CO 0.07 0.20 0.36 -1.61 0.00 0.00 0.00 174.94 173.96 1vh0 s GLU 37 N 1.32 4.14 -0.11 2.79 2.02 -1.26 -2.77 118.70 124.83 1vh0 s GLU 37 Ca -0.02 0.10 -0.02 0.00 0.02 0.00 0.00 54.97 55.05 1vh0 s GLU 37 Cb -0.16 -3.55 -0.03 0.00 0.10 0.00 0.00 34.13 30.48 1vh0 s GLU 37 CO -0.08 -0.05 -0.02 0.14 0.02 0.00 0.00 175.26 175.27 1vh0 s VAL 38 N 1.36 4.14 0.22 2.63 -7.23 -0.64 -4.92 120.40 115.96 1vh0 s VAL 38 Ca 0.17 -0.30 -0.32 0.00 -1.81 0.00 0.00 61.98 59.72 1vh0 s VAL 38 Cb -0.15 -2.76 -0.13 0.00 0.56 0.00 0.00 36.38 33.91 1vh0 s VAL 38 CO 0.08 0.57 1.60 -2.65 -0.31 0.00 0.00 175.10 174.39 1vh0 n PRO 39 N 2.61 2.47 -1.25 4.82 -0.02 -1.26 -0.28 135.00 142.09 1vh0 n PRO 39 Ca -0.18 0.89 -0.29 0.00 -2.02 0.00 0.00 63.50 61.90 1vh0 n PRO 39 Cb 0.53 -2.67 0.16 0.00 -0.02 0.00 0.00 33.50 31.50 1vh0 n PRO 39 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1vh0 s ASP 40 N 0.81 2.95 -0.86 2.55 -4.77 -1.26 -4.73 116.67 111.35 1vh0 s ASP 40 Ca 0.72 1.19 -0.09 0.00 -3.30 0.00 0.00 52.55 51.08 1vh0 s ASP 40 Cb -0.57 -1.85 0.22 0.00 -1.09 0.00 0.00 42.92 39.63 1vh0 s ASP 40 CO 0.40 -2.93 0.77 -0.70 0.70 0.00 0.00 175.17 173.42 1vh0 s GLU 41 N -5.02 3.47 0.31 2.11 2.56 -1.26 -4.99 118.70 115.88 1vh0 s GLU 41 Ca 0.65 -2.76 -0.25 0.00 0.00 0.00 0.00 54.97 52.60 1vh0 s GLU 41 Cb -0.18 -4.24 -0.15 0.00 2.00 0.00 0.00 34.13 31.56 1vh0 s GLU 41 CO 0.57 -1.25 0.53 1.63 -0.56 0.00 0.00 175.26 176.17 1vh0 n LYS 42 N 3.36 0.38 -3.82 4.30 4.01 -1.26 -4.95 118.16 120.18 1vh0 n LYS 42 Ca 0.16 0.14 -0.05 0.00 -0.51 0.00 0.00 58.31 58.05 1vh0 n LYS 42 Cb 0.42 -1.28 0.01 0.00 -0.51 0.00 0.00 35.03 33.67 1vh0 n LYS 42 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1vh0 s ALA 43 N -1.26 -1.40 1.07 7.82 0.00 -1.26 -5.10 121.76 121.63 1vh0 s ALA 43 Ca 0.62 -0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.19 1vh0 s ALA 43 Cb -0.75 0.71 0.23 0.00 0.00 0.00 0.00 23.12 23.31 1vh0 s ALA 43 CO 0.59 -1.04 1.06 -2.14 0.00 0.00 0.00 175.76 174.23 1vh0 s PRO 44 N -2.73 -0.16 -0.09 0.00 0.02 -1.26 -4.97 135.00 125.80 1vh0 s PRO 44 Ca 0.16 0.94 0.09 0.00 0.02 0.00 0.00 61.00 62.22 1vh0 s PRO 44 Cb -0.03 -1.63 -0.24 0.00 0.02 0.00 0.00 34.50 32.62 1vh0 s PRO 44 CO 0.06 -3.25 0.48 -0.85 -0.33 0.00 0.00 177.00 173.11 1vh0 n GLU 45 N -4.59 0.67 -3.66 5.54 0.28 -1.26 -4.64 120.64 112.97 1vh0 n GLU 45 Ca 0.05 0.24 -0.39 0.00 -0.16 0.00 0.00 57.16 56.90 1vh0 n GLU 45 Cb 0.54 -1.72 -0.12 0.00 1.43 0.00 0.00 31.44 31.57 1vh0 n GLU 45 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1vh0 s ASN 46 N -6.20 5.53 0.03 -1.84 0.01 -1.26 -5.07 114.94 106.14 1vh0 s ASN 46 Ca -0.10 -0.86 -0.02 0.00 -0.71 0.00 0.00 52.86 51.17 1vh0 s ASN 46 Cb 0.07 -1.97 -0.02 0.00 0.41 0.00 0.00 41.25 39.74 1vh0 s ASN 46 CO 0.81 -0.30 0.00 0.00 -1.51 0.00 0.00 177.10 176.10 1vh0 s MET 47 N 1.54 0.47 1.35 -0.60 0.23 -1.26 -5.16 119.30 115.87 1vh0 s MET 47 Ca 0.02 -0.82 -0.20 0.00 -1.03 0.00 0.00 55.69 53.66 1vh0 s MET 47 Cb -0.18 0.17 0.35 0.00 -1.53 0.00 0.00 34.83 33.63 1vh0 s MET 47 CO 0.05 -0.09 0.96 -1.54 -2.03 0.00 0.00 175.02 172.37 1vh0 s SER 48 N -2.06 -0.52 0.31 -1.18 1.04 -1.26 -4.76 113.70 105.27 1vh0 s SER 48 Ca -0.06 1.05 0.08 0.00 0.48 0.00 0.00 55.95 57.50 1vh0 s SER 48 Cb -0.02 -1.55 0.52 0.00 0.10 0.00 0.00 66.02 65.07 1vh0 s SER 48 CO -0.04 -5.06 1.73 0.44 0.98 0.00 0.00 173.24 171.29 1vh0 h ASP 49 N -3.21 0.17 -0.51 7.02 3.32 -2.01 -1.47 116.42 119.73 1vh0 h ASP 49 Ca -0.49 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.41 1vh0 h ASP 49 Cb 1.34 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1vh0 h ASP 49 CO 0.35 0.56 0.02 0.07 -1.72 0.00 0.00 179.24 178.52 1vh0 h LYS 50 N 0.14 0.89 -0.37 3.56 2.10 -2.00 -1.14 116.57 119.76 1vh0 h LYS 50 Ca 0.01 -0.28 -0.06 0.00 -2.00 0.00 0.00 60.65 58.32 1vh0 h LYS 50 Cb 0.78 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.01 1vh0 h LYS 50 CO 0.06 0.91 -0.04 0.93 -2.00 0.00 0.00 179.45 179.31 1vh0 h GLU 51 N 0.76 0.60 0.61 0.07 5.08 -1.78 0.55 114.58 120.46 1vh0 h GLU 51 Ca 0.15 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1vh0 h GLU 51 Cb 0.50 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1vh0 h GLU 51 CO 0.02 0.65 -0.29 0.82 -1.00 0.00 0.00 179.01 179.21 1vh0 h ILE 52 N 0.56 0.40 -0.97 3.13 1.08 -0.64 0.19 117.51 121.26 1vh0 h ILE 52 Ca 0.11 -0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.75 1vh0 h ILE 52 Cb 0.42 0.41 -0.10 0.00 -3.07 0.00 0.00 36.82 34.48 1vh0 h ILE 52 CO 0.02 0.00 0.57 -0.33 -0.69 0.00 0.00 178.15 177.72 1vh0 h GLU 53 N -0.82 0.73 -0.62 2.37 4.39 -0.71 0.30 114.58 120.22 1vh0 h GLU 53 Ca -0.08 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 1vh0 h GLU 53 Cb 0.63 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1vh0 h GLU 53 CO 0.14 0.49 0.16 1.96 -1.16 0.00 0.00 179.01 180.59 1vh0 h GLN 54 N 0.76 0.99 -0.19 2.33 4.20 -0.07 0.37 115.11 123.50 1vh0 h GLN 54 Ca 0.54 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 1vh0 h GLN 54 Cb 0.80 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1vh0 h GLN 54 CO -0.37 0.90 0.10 0.28 -0.67 0.00 0.00 178.83 179.07 1vh0 h VAL 55 N 0.91 1.10 -0.89 -0.54 2.07 0.15 -1.40 116.25 117.65 1vh0 h VAL 55 Ca 0.20 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1vh0 h VAL 55 Cb 0.34 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1vh0 h VAL 55 CO 0.00 0.10 0.57 0.11 0.02 0.00 0.00 177.57 178.36 1vh0 h LYS 56 N 0.20 1.19 -0.38 1.57 1.57 -0.24 -2.25 116.57 118.24 1vh0 h LYS 56 Ca 0.07 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1vh0 h LYS 56 Cb 0.06 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1vh0 h LYS 56 CO -0.01 0.81 0.24 1.49 -0.57 0.00 0.00 179.45 181.41 1vh0 h GLU 57 N 1.22 0.51 -0.10 3.15 4.81 0.23 0.16 114.58 124.56 1vh0 h GLU 57 Ca 0.32 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 1vh0 h GLU 57 Cb -0.10 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1vh0 h GLU 57 CO -0.07 0.36 -0.43 0.87 -0.73 0.00 0.00 179.01 179.02 1vh0 h LYS 58 N 0.51 0.22 -0.02 1.92 1.57 -1.07 -1.49 116.57 118.21 1vh0 h LYS 58 Ca 0.14 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1vh0 h LYS 58 Cb -0.03 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1vh0 h LYS 58 CO -0.03 0.61 -0.65 0.93 -0.57 0.00 0.00 179.45 179.74 1vh0 h GLU 59 N 0.18 0.07 -0.05 3.15 5.08 -1.17 -3.25 114.58 118.59 1vh0 h GLU 59 Ca 0.01 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1vh0 h GLU 59 Cb 0.83 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1vh0 h GLU 59 CO 0.06 0.70 -0.53 0.78 -1.00 0.00 0.00 179.01 179.03 1vh0 h GLY 60 N 1.82 0.16 2.00 -3.84 0.00 -0.06 -2.02 103.07 101.13 1vh0 h GLY 60 Ca -0.01 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 1vh0 h GLY 60 CO 0.09 0.16 -0.61 -1.61 0.00 0.00 0.00 176.54 174.57 1vh0 h GLN 61 N 0.11 0.00 -0.23 4.80 5.75 -1.33 0.19 115.11 124.41 1vh0 h GLN 61 Ca 0.00 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.32 1vh0 h GLN 61 Cb 0.97 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.52 1vh0 h GLN 61 CO 0.08 0.61 -0.59 0.00 -2.65 0.00 0.00 178.83 176.28 1vh0 h ARG 62 N 0.00 0.74 0.95 1.69 3.08 -1.62 -1.94 114.38 117.27 1vh0 h ARG 62 Ca -0.01 -0.49 -0.05 0.00 0.07 0.00 0.00 59.98 59.51 1vh0 h ARG 62 Cb 1.23 0.07 0.01 0.00 0.08 0.00 0.00 29.97 31.36 1vh0 h ARG 62 CO 0.08 1.11 -0.46 0.82 -1.07 0.00 0.00 179.97 180.45 1vh0 h ILE 63 N 0.55 0.05 -0.96 2.04 2.04 -0.85 -3.16 117.51 117.23 1vh0 h ILE 63 Ca 0.00 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 65.94 1vh0 h ILE 63 Cb 1.18 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 1vh0 h ILE 63 CO 0.12 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.81 1vh0 h LEU 64 N -1.30 0.90 0.00 1.44 3.38 -0.91 -1.96 115.31 116.86 1vh0 h LEU 64 Ca -0.13 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1vh0 h LEU 64 Cb 0.98 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1vh0 h LEU 64 CO 0.21 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.26 1vh0 n ALA 65 N -2.38 1.85 1.10 1.53 0.00 -0.74 -0.85 120.51 121.03 1vh0 n ALA 65 Ca 0.17 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1vh0 n ALA 65 Cb 0.30 -1.29 0.19 0.00 0.00 0.00 0.00 19.45 18.65 1vh0 n ALA 65 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vh0 n LYS 66 N -1.46 0.65 -3.48 0.00 4.76 -0.74 -4.77 118.16 113.12 1vh0 n LYS 66 Ca 0.05 -0.46 -0.43 0.00 -2.87 0.00 0.00 58.31 54.61 1vh0 n LYS 66 Cb 0.20 -1.49 -0.09 0.00 -1.84 0.00 0.00 35.03 31.81 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 -2.66 4.83 0.55 -0.18 1.01 -0.03 -5.05 121.20 119.66 1vh0 s ILE 67 Ca 0.18 -1.16 -0.21 0.00 0.00 0.00 0.00 60.65 59.46 1vh0 s ILE 67 Cb 0.18 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 1vh0 s ILE 67 CO 0.62 -0.52 1.12 0.29 0.00 0.00 0.00 174.94 176.44 1vh0 n LYS 68 N 5.08 1.27 -0.37 2.79 5.02 -1.26 -4.88 118.16 125.81 1vh0 n LYS 68 Ca -0.11 0.47 0.27 0.00 -2.02 0.00 0.00 58.31 56.92 1vh0 n LYS 68 Cb 0.44 -2.29 0.55 0.00 -0.02 0.00 0.00 35.03 33.70 1vh0 n LYS 68 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1vh0 h PRO 69 N 1.02 0.28 0.00 1.97 0.11 -1.96 -2.33 132.00 131.08 1vh0 h PRO 69 Ca -0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1vh0 h PRO 69 Cb 1.34 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1vh0 h PRO 69 CO 0.54 0.18 -0.10 -0.56 -0.21 0.00 0.00 178.00 177.85 1vh0 h GLN 70 N 0.28 0.00 -6.84 1.05 -0.00 -1.97 -3.49 115.11 104.15 1vh0 h GLN 70 Ca 0.70 0.00 -0.57 0.00 -0.00 0.00 0.00 58.65 58.78 1vh0 h GLN 70 Cb 1.88 0.00 0.15 0.00 -0.00 0.00 0.00 27.48 29.52 1vh0 h GLN 70 CO -0.40 0.10 0.24 0.43 -0.00 0.00 0.00 178.83 179.20 1vh0 n SER 71 N -3.13 1.30 -4.58 0.06 7.64 -0.88 -4.91 113.62 109.12 1vh0 n SER 71 Ca 0.03 0.89 -0.42 0.00 1.01 0.00 0.00 58.87 60.38 1vh0 n SER 71 Cb 0.55 -1.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.27 1vh0 n SER 71 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1vh0 s THR 72 N -1.42 4.81 -0.30 0.44 2.01 0.15 -4.90 115.64 116.45 1vh0 s THR 72 Ca 0.72 0.79 -0.18 0.00 0.31 0.00 0.00 61.69 63.33 1vh0 s THR 72 Cb -0.44 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 67.91 1vh0 s THR 72 CO 0.49 -0.35 0.54 -0.69 -0.69 0.00 0.00 174.62 173.92 1vh0 s VAL 73 N 2.90 5.02 -0.34 3.82 1.01 -1.26 -0.02 120.40 131.54 1vh0 s VAL 73 Ca 0.28 0.73 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 1vh0 s VAL 73 Cb -0.14 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.39 1vh0 s VAL 73 CO 0.15 -0.05 0.09 -0.63 0.00 0.00 0.00 175.10 174.66 1vh0 s ILE 74 N 2.40 3.43 0.05 2.22 1.01 -0.78 -0.84 121.20 128.70 1vh0 s ILE 74 Ca 0.21 -1.37 -0.26 0.00 0.00 0.00 0.00 60.65 59.24 1vh0 s ILE 74 Cb -0.15 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 1vh0 s ILE 74 CO 0.11 -0.24 0.80 0.42 0.00 0.00 0.00 174.94 176.03 1vh0 s THR 75 N 1.31 4.72 -0.58 2.92 -4.23 -0.59 -0.29 115.64 118.90 1vh0 s THR 75 Ca -0.01 1.69 -0.25 0.00 -1.18 0.00 0.00 61.69 61.94 1vh0 s THR 75 Cb -0.20 -4.15 0.04 0.00 1.34 0.00 0.00 72.50 69.54 1vh0 s THR 75 CO 0.00 0.34 0.99 -0.76 -0.54 0.00 0.00 174.62 174.66 1vh0 s LEU 76 N 0.04 4.02 -0.01 4.79 1.02 -0.69 -0.93 118.68 126.91 1vh0 s LEU 76 Ca 0.40 -0.40 0.03 0.00 0.02 0.00 0.00 54.13 54.18 1vh0 s LEU 76 Cb -0.21 -2.79 -0.01 0.00 0.02 0.00 0.00 46.19 43.21 1vh0 s LEU 76 CO 0.24 -1.32 -0.10 -1.61 0.02 0.00 0.00 176.35 173.57 1vh0 s GLU 77 N 4.18 0.87 0.44 1.70 2.02 -0.14 -4.71 118.70 123.06 1vh0 s GLU 77 Ca 0.31 -0.36 0.11 0.00 0.02 0.00 0.00 54.97 55.05 1vh0 s GLU 77 Cb -0.12 -0.84 0.98 0.00 0.10 0.00 0.00 34.13 34.26 1vh0 s GLU 77 CO 0.18 0.20 2.05 0.82 0.02 0.00 0.00 175.26 178.53 1vh0 h ILE 78 N 5.00 1.02 -0.01 -1.63 2.04 -1.84 -0.57 117.51 121.53 1vh0 h ILE 78 Ca -0.32 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1vh0 h ILE 78 Cb 1.17 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1vh0 h ILE 78 CO 0.49 0.08 -0.06 0.00 0.00 0.00 0.00 178.15 178.66 1vh0 n GLN 79 N -4.48 1.34 -0.05 2.37 6.02 -1.26 -4.79 117.38 116.53 1vh0 n GLN 79 Ca 0.04 -0.70 -0.01 0.00 -0.01 0.00 0.00 57.00 56.32 1vh0 n GLN 79 Cb 0.16 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 29.94 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 1.20 -1.58 3.70 1.08 0.00 -0.23 -4.98 105.19 104.39 1vh0 n GLY 80 Ca 0.18 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.08 4.38 -0.94 1.61 2.47 0.48 -4.16 119.74 120.50 1vh0 s LYS 81 Ca 0.02 1.81 -0.18 0.00 -1.56 0.00 0.00 55.97 56.06 1vh0 s LYS 81 Cb -0.00 -3.41 0.14 0.00 -1.46 0.00 0.00 37.83 33.10 1vh0 s LYS 81 CO 0.02 -0.36 1.12 -1.64 0.16 0.00 0.00 175.35 174.65 1vh0 s MET 82 N 1.48 3.62 0.36 4.03 -1.94 -1.26 -0.24 119.30 125.35 1vh0 s MET 82 Ca 0.60 -1.84 -0.20 0.00 -1.71 0.00 0.00 55.69 52.53 1vh0 s MET 82 Cb -0.30 -4.90 -0.10 0.00 2.01 0.00 0.00 34.83 31.55 1vh0 s MET 82 CO 0.27 -1.75 0.87 -0.51 -0.01 0.00 0.00 175.02 173.90 1vh0 s LEU 83 N 2.49 4.10 0.74 -0.03 1.43 -1.26 -5.03 118.68 121.12 1vh0 s LEU 83 Ca 0.32 1.59 -0.10 0.00 -1.03 0.00 0.00 54.13 54.91 1vh0 s LEU 83 Cb -0.05 -4.21 0.05 0.00 0.03 0.00 0.00 46.19 42.01 1vh0 s LEU 83 CO -0.09 -0.22 1.09 -0.94 0.23 0.00 0.00 176.35 176.42 1vh0 s SER 84 N -2.03 4.89 0.22 2.29 1.04 -1.26 -4.87 113.70 113.98 1vh0 s SER 84 Ca 0.55 0.75 -0.08 0.00 0.48 0.00 0.00 55.95 57.65 1vh0 s SER 84 Cb -0.12 -1.39 0.27 0.00 0.10 0.00 0.00 66.02 64.87 1vh0 s SER 84 CO 0.17 -1.62 1.81 0.28 0.98 0.00 0.00 173.24 174.86 1vh0 h SER 85 N -0.76 0.59 -0.53 7.02 0.02 -1.99 -0.53 113.55 117.38 1vh0 h SER 85 Ca -0.45 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.48 1vh0 h SER 85 Cb 1.30 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1vh0 h SER 85 CO 0.63 0.38 0.14 -0.33 -1.14 0.00 0.00 176.83 176.51 1vh0 h GLU 86 N 0.72 0.83 -1.01 3.45 3.07 -1.97 -2.12 114.58 117.57 1vh0 h GLU 86 Ca 0.32 -0.19 0.07 0.00 -0.50 0.00 0.00 59.36 59.05 1vh0 h GLU 86 Cb 0.21 -0.11 -0.07 0.00 -0.84 0.00 0.00 28.75 27.94 1vh0 h GLU 86 CO -0.19 0.78 0.65 0.78 -1.40 0.00 0.00 179.01 179.63 1vh0 h GLY 87 N 0.73 1.53 1.06 -3.84 0.00 -1.69 -0.47 103.07 100.40 1vh0 h GLY 87 Ca 0.17 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 1vh0 h GLY 87 CO -0.00 0.34 -0.15 -2.00 0.00 0.00 0.00 176.54 174.72 1vh0 h LEU 88 N 1.18 0.95 -0.14 3.11 5.85 -0.59 -1.04 115.31 124.63 1vh0 h LEU 88 Ca 0.43 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1vh0 h LEU 88 Cb 0.17 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1vh0 h LEU 88 CO -0.17 1.11 -0.01 0.00 -0.34 0.00 0.00 178.44 179.03 1vh0 h ALA 89 N 0.87 0.11 -0.66 1.25 0.00 -0.74 -1.02 119.26 119.08 1vh0 h ALA 89 Ca 0.11 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1vh0 h ALA 89 Cb 0.72 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1vh0 h ALA 89 CO 0.05 -0.46 0.10 -0.56 0.00 0.00 0.00 179.25 178.39 1vh0 h GLN 90 N 0.03 1.08 -0.22 0.00 3.07 -0.72 -1.91 115.11 116.45 1vh0 h GLN 90 Ca 0.07 -0.29 -0.08 0.00 0.09 0.00 0.00 58.65 58.44 1vh0 h GLN 90 Cb 0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 27.50 1vh0 h GLN 90 CO -0.12 0.99 -0.21 1.49 0.09 0.00 0.00 178.83 181.07 1vh0 h GLU 91 N 1.01 0.39 0.05 0.06 4.57 -0.92 -0.89 114.58 118.85 1vh0 h GLU 91 Ca 0.20 -0.13 -0.27 0.00 -1.18 0.00 0.00 59.36 57.98 1vh0 h GLU 91 Cb 0.44 -0.03 0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1vh0 h GLU 91 CO 0.01 0.58 -1.11 -0.07 -1.18 0.00 0.00 179.01 177.24 1vh0 h LEU 92 N 0.35 0.85 -0.44 1.64 3.38 -1.07 -3.06 115.31 116.96 1vh0 h LEU 92 Ca 0.06 -0.72 -0.07 0.00 0.09 0.00 0.00 57.88 57.24 1vh0 h LEU 92 Cb 0.57 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1vh0 h LEU 92 CO 0.04 1.52 0.02 -1.13 0.09 0.00 0.00 178.44 178.98 1vh0 h ASN 93 N 0.33 0.75 -0.48 -0.43 -1.24 -1.24 -0.51 115.58 112.75 1vh0 h ASN 93 Ca -0.15 -0.30 -0.06 0.00 0.71 0.00 0.00 56.30 56.50 1vh0 h ASN 93 Cb 1.77 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 40.60 1vh0 h ASN 93 CO 0.21 0.87 0.05 -0.61 -1.29 0.00 0.00 177.43 176.66 1vh0 h GLN 94 N 0.62 0.82 -0.05 6.67 4.15 -1.26 -1.01 115.11 125.06 1vh0 h GLN 94 Ca 0.13 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 1vh0 h GLN 94 Cb 0.47 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 1vh0 h GLN 94 CO 0.02 0.84 0.01 0.00 -1.93 0.00 0.00 178.83 177.77 1vh0 h ARG 95 N 0.69 0.07 -0.58 1.69 3.08 -1.38 -2.32 114.38 115.63 1vh0 h ARG 95 Ca 0.14 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1vh0 h ARG 95 Cb 0.44 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1vh0 h ARG 95 CO 0.02 0.28 0.39 0.00 -1.07 0.00 0.00 179.97 179.58 1vh0 h MET 96 N -0.14 0.74 -0.58 0.04 -0.00 -1.02 0.84 114.93 114.81 1vh0 h MET 96 Ca 0.01 -0.04 0.02 0.00 -0.00 0.00 0.00 59.70 59.69 1vh0 h MET 96 Cb 0.24 -0.17 -0.03 0.00 -0.00 0.00 0.00 31.60 31.64 1vh0 h MET 96 CO 0.00 0.49 0.37 1.15 -0.00 0.00 0.00 176.91 178.92 1vh0 h THR 97 N 0.76 1.10 0.00 -0.10 2.02 -1.04 -2.81 112.91 112.85 1vh0 h THR 97 Ca 0.22 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1vh0 h THR 97 Cb -0.05 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1vh0 h THR 97 CO -0.05 0.13 0.00 0.00 0.37 0.00 0.00 175.52 175.97 1vh0 n GLN 98 N -4.72 0.95 0.00 6.66 1.13 0.25 -4.87 117.38 116.78 1vh0 n GLN 98 Ca 0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1vh0 n GLN 98 Cb 0.05 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.16 1vh0 n GLN 98 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vh0 n GLY 99 N 0.66 1.94 3.71 1.08 0.00 -0.96 -5.06 105.19 106.56 1vh0 n GLY 99 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 4.38 0.00 1.61 -0.21 -0.97 -4.88 119.66 119.60 1vh0 s GLN 100 Ca 0.00 0.71 0.00 0.00 0.02 0.00 0.00 55.36 56.09 1vh0 s GLN 100 Cb 0.00 -3.46 0.00 0.00 1.00 0.00 0.00 33.01 30.55 1vh0 s GLN 100 CO 0.00 0.06 0.08 -1.13 -2.12 0.00 0.00 175.29 172.18 1vh0 n SER 101 N 3.88 0.16 -3.99 5.90 3.41 -1.26 -3.57 113.62 118.15 1vh0 n SER 101 Ca -0.03 -0.55 -0.31 0.00 -0.26 0.00 0.00 58.87 57.72 1vh0 n SER 101 Cb 0.51 0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 64.51 1vh0 n SER 101 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1vh0 s ASP 102 N -0.20 4.69 -0.19 4.04 2.15 -1.26 -0.38 116.67 125.52 1vh0 s ASP 102 Ca 0.00 -2.11 -0.06 0.00 0.43 0.00 0.00 52.55 50.81 1vh0 s ASP 102 Cb 0.00 -1.55 -0.03 0.00 -0.30 0.00 0.00 42.92 41.04 1vh0 s ASP 102 CO 0.00 -0.38 0.03 -0.36 -0.17 0.00 0.00 175.17 174.28 1vh0 s PHE 103 N 0.96 3.12 -0.33 -5.34 0.08 -1.07 0.34 117.98 115.74 1vh0 s PHE 103 Ca 0.11 -0.21 -0.01 0.00 0.12 0.00 0.00 56.93 56.95 1vh0 s PHE 103 Cb -0.19 -2.08 0.08 0.00 -0.57 0.00 0.00 43.02 40.26 1vh0 s PHE 103 CO -0.10 -0.06 0.05 0.08 -0.10 0.00 0.00 175.22 175.10 1vh0 s VAL 104 N 0.70 2.87 -0.17 -0.44 1.01 0.98 -1.88 120.40 123.47 1vh0 s VAL 104 Ca 0.01 -1.75 -0.26 0.00 0.00 0.00 0.00 61.98 59.98 1vh0 s VAL 104 Cb -0.14 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1vh0 s VAL 104 CO 0.02 -0.34 0.88 -0.36 0.00 0.00 0.00 175.10 175.31 1vh0 s PHE 105 N 1.15 3.41 -0.18 5.22 0.08 -0.84 -1.86 117.98 124.97 1vh0 s PHE 105 Ca 0.01 1.32 -0.07 0.00 0.12 0.00 0.00 56.93 58.31 1vh0 s PHE 105 Cb -0.20 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.13 1vh0 s PHE 105 CO -0.03 -0.28 0.06 0.54 -0.10 0.00 0.00 175.22 175.40 1vh0 s VAL 106 N 2.33 4.75 -0.23 -0.44 0.11 0.60 -0.89 120.40 126.62 1vh0 s VAL 106 Ca 0.40 -0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.38 1vh0 s VAL 106 Cb -0.16 -3.14 0.01 0.00 -1.53 0.00 0.00 36.38 31.56 1vh0 s VAL 106 CO 0.12 0.47 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.66 1vh0 s ILE 107 N 0.33 2.97 0.90 7.04 1.01 -0.17 -1.70 121.20 131.59 1vh0 s ILE 107 Ca 0.03 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 1vh0 s ILE 107 Cb -0.12 -2.43 0.22 0.00 0.01 0.00 0.00 42.46 40.13 1vh0 s ILE 107 CO 0.00 0.30 0.93 0.61 0.00 0.00 0.00 174.94 176.78 1vh0 n GLY 108 N 4.71 -2.27 3.90 6.18 0.00 -1.26 -1.24 105.19 115.21 1vh0 n GLY 108 Ca -0.17 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 1vh0 n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vh0 n GLY 109 N -2.77 0.51 0.47 -0.02 0.00 -1.26 -4.28 105.19 97.84 1vh0 n GLY 109 Ca 0.12 -2.01 0.30 0.00 0.00 0.00 0.00 46.02 44.43 1vh0 n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vh0 h SER 110 N -0.67 0.26 -0.51 1.61 4.64 -1.99 0.29 113.55 117.19 1vh0 h SER 110 Ca -0.34 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1vh0 h SER 110 Cb 1.23 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1vh0 h SER 110 CO 0.35 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.91 1vh0 n ASN 111 N -4.48 2.96 0.00 4.97 4.13 -1.26 -5.06 115.26 116.52 1vh0 n ASN 111 Ca 0.28 -1.97 0.00 0.00 1.68 0.00 0.00 54.58 54.57 1vh0 n ASN 111 Cb 1.12 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 39.03 1vh0 n ASN 111 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vh0 n GLY 112 N 1.39 -2.66 3.84 7.41 0.00 0.10 -4.99 105.19 110.28 1vh0 n GLY 112 Ca 0.19 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.11 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 4.37 0.29 0.99 1.43 -1.26 -4.13 118.68 120.37 1vh0 s LEU 113 Ca 0.00 1.08 -0.28 0.00 -1.03 0.00 0.00 54.13 53.90 1vh0 s LEU 113 Cb 0.00 -3.16 -0.10 0.00 0.03 0.00 0.00 46.19 42.97 1vh0 s LEU 113 CO 0.00 0.14 0.95 -2.28 0.23 0.00 0.00 176.35 175.39 1vh0 s HIS 114 N -1.39 3.79 0.41 0.29 5.65 -1.26 -4.89 115.29 117.88 1vh0 s HIS 114 Ca 0.35 1.83 0.23 0.00 0.25 0.00 0.00 55.06 57.72 1vh0 s HIS 114 Cb -0.16 -2.96 1.26 0.00 -1.18 0.00 0.00 32.58 29.54 1vh0 s HIS 114 CO 0.19 0.25 1.67 0.87 -0.65 0.00 0.00 174.74 177.07 1vh0 h LYS 115 N 3.53 0.22 -0.97 2.88 1.57 -1.97 0.65 116.57 122.48 1vh0 h LYS 115 Ca -0.46 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.37 1vh0 h LYS 115 Cb 1.20 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.39 1vh0 h LYS 115 CO 0.66 0.14 0.63 -0.44 -0.57 0.00 0.00 179.45 179.87 1vh0 h ASP 116 N 0.22 0.99 -0.25 0.86 5.19 -1.97 1.07 116.42 122.53 1vh0 h ASP 116 Ca 0.74 0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 56.98 1vh0 h ASP 116 Cb 2.07 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 41.37 1vh0 h ASP 116 CO -0.43 0.63 -0.50 0.58 -3.12 0.00 0.00 179.24 176.41 1vh0 h VAL 117 N 1.11 1.28 -0.20 -1.35 2.07 -0.08 -2.60 116.25 116.48 1vh0 h VAL 117 Ca 0.42 -1.68 0.02 0.00 0.82 0.00 0.00 66.70 66.28 1vh0 h VAL 117 Cb 0.19 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1vh0 h VAL 117 CO -0.16 0.55 0.05 -0.07 0.02 0.00 0.00 177.57 177.95 1vh0 h LEU 118 N 0.65 0.03 -1.42 2.57 3.38 0.54 -1.55 115.31 119.51 1vh0 h LEU 118 Ca 0.03 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1vh0 h LEU 118 Cb 1.08 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1vh0 h LEU 118 CO 0.11 0.05 -0.29 1.56 0.09 0.00 0.00 178.44 179.96 1vh0 h GLN 119 N 0.13 0.00 0.00 1.13 4.20 0.93 0.45 115.11 121.95 1vh0 h GLN 119 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1vh0 h GLN 119 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1vh0 h GLN 119 CO -0.11 0.29 0.00 -0.09 -0.67 0.00 0.00 178.83 178.24 1vh0 h ARG 120 N 0.00 0.00 -6.86 1.46 2.43 -0.99 -3.46 114.38 106.97 1vh0 h ARG 120 Ca -0.00 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.68 1vh0 h ARG 120 Cb 0.56 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1vh0 h ARG 120 CO 0.04 0.00 0.42 -1.54 -1.51 0.00 0.00 179.97 177.38 1vh0 s SER 121 N -4.93 7.17 0.06 -3.80 1.04 0.16 -4.70 113.70 108.70 1vh0 s SER 121 Ca 0.09 2.09 0.25 0.00 0.48 0.00 0.00 55.95 58.86 1vh0 s SER 121 Cb 0.10 -2.61 0.44 0.00 0.10 0.00 0.00 66.02 64.05 1vh0 s SER 121 CO 0.61 -0.20 1.37 0.59 0.98 0.00 0.00 173.24 176.59 1vh0 n ASN 122 N 0.75 0.58 -3.51 7.02 5.03 -0.02 -4.89 115.26 120.23 1vh0 n ASN 122 Ca 0.01 -0.04 -0.00 0.00 0.87 0.00 0.00 54.58 55.42 1vh0 n ASN 122 Cb 0.47 0.21 -0.05 0.00 -1.02 0.00 0.00 39.78 39.40 1vh0 n ASN 122 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1vh0 s TYR 123 N -3.09 -0.76 -0.26 3.10 5.04 -1.06 -5.02 117.35 115.29 1vh0 s TYR 123 Ca 0.08 1.38 -0.20 0.00 -2.44 0.00 0.00 57.07 55.90 1vh0 s TYR 123 Cb 0.15 0.46 -0.02 0.00 0.35 0.00 0.00 41.96 42.90 1vh0 s TYR 123 CO 0.71 -0.38 0.59 0.00 -1.34 0.00 0.00 175.55 175.13 1vh0 s ALA 124 N 2.21 3.60 -0.15 3.97 0.00 -1.26 -1.54 121.76 128.58 1vh0 s ALA 124 Ca -0.05 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1vh0 s ALA 124 Cb -0.06 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1vh0 s ALA 124 CO -0.17 -0.80 -0.17 -1.17 0.00 0.00 0.00 175.76 173.45 1vh0 s LEU 125 N 2.45 2.40 -0.23 0.00 0.20 -0.11 -0.39 118.68 123.00 1vh0 s LEU 125 Ca 0.24 -0.50 -0.07 0.00 0.69 0.00 0.00 54.13 54.50 1vh0 s LEU 125 Cb -0.15 -1.54 -0.03 0.00 -0.43 0.00 0.00 46.19 44.04 1vh0 s LEU 125 CO 0.09 0.09 0.06 -0.55 -0.29 0.00 0.00 176.35 175.74 1vh0 s SER 126 N 0.79 5.19 0.18 3.68 0.15 0.67 -0.97 113.70 123.39 1vh0 s SER 126 Ca -0.06 -0.14 0.23 0.00 0.70 0.00 0.00 55.95 56.68 1vh0 s SER 126 Cb -0.15 -1.92 0.15 0.00 -1.71 0.00 0.00 66.02 62.39 1vh0 s SER 126 CO -0.00 0.03 1.18 -0.26 1.20 0.00 0.00 173.24 175.39 1vh0 h PHE 127 N 7.78 0.00 -1.20 3.44 0.04 -1.84 -3.37 116.94 121.78 1vh0 h PHE 127 Ca -0.37 0.00 0.34 0.00 2.80 0.00 0.00 57.97 60.74 1vh0 h PHE 127 Cb 1.18 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 39.17 1vh0 h PHE 127 CO 0.64 0.00 0.92 0.45 -0.60 0.00 0.00 178.31 179.72 1vh0 s SER 128 N -4.91 -0.04 0.12 2.17 0.15 -1.26 -4.99 113.70 104.94 1vh0 s SER 128 Ca 0.03 -0.04 0.24 0.00 0.70 0.00 0.00 55.95 56.88 1vh0 s SER 128 Cb 0.11 0.07 0.32 0.00 -1.71 0.00 0.00 66.02 64.81 1vh0 s SER 128 CO 0.76 -0.12 1.30 0.11 1.20 0.00 0.00 173.24 176.49 1vh0 h LYS 129 N 2.00 0.00 -6.86 5.44 1.57 -1.96 -3.44 116.57 113.33 1vh0 h LYS 129 Ca -0.21 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.08 1vh0 h LYS 129 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1vh0 h LYS 129 CO 0.25 0.00 0.14 -1.64 -0.57 0.00 0.00 179.45 177.64 1vh0 s MET 130 N -3.17 3.84 -0.04 3.15 -1.94 -1.26 -5.05 119.30 114.83 1vh0 s MET 130 Ca 0.06 0.57 -0.17 0.00 -1.71 0.00 0.00 55.69 54.43 1vh0 s MET 130 Cb 0.13 -2.37 -0.05 0.00 2.01 0.00 0.00 34.83 34.55 1vh0 s MET 130 CO 0.73 -0.02 0.47 0.99 -0.01 0.00 0.00 175.02 177.17 1vh0 s THR 131 N -2.32 5.05 0.07 2.05 2.01 -1.26 -5.03 115.64 116.21 1vh0 s THR 131 Ca 0.53 0.96 0.08 0.00 0.31 0.00 0.00 61.69 63.57 1vh0 s THR 131 Cb -0.10 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 1vh0 s THR 131 CO 0.28 0.46 -0.20 -0.36 -0.69 0.00 0.00 174.62 174.11 1vh0 s PHE 132 N -0.29 2.49 0.62 4.92 2.99 -1.26 -5.13 117.98 122.31 1vh0 s PHE 132 Ca 0.26 -0.29 -0.17 0.00 0.00 0.00 0.00 56.93 56.72 1vh0 s PHE 132 Cb -0.16 -1.40 -0.02 0.00 0.00 0.00 0.00 43.02 41.43 1vh0 s PHE 132 CO 0.13 0.28 1.16 -1.25 -0.00 0.00 0.00 175.22 175.54 1vh0 s PRO 133 N -1.67 2.92 0.35 0.24 0.05 -1.26 -4.84 135.00 130.80 1vh0 s PRO 133 Ca 0.15 1.63 0.07 0.00 0.05 0.00 0.00 61.00 62.90 1vh0 s PRO 133 Cb -0.10 -1.94 0.74 0.00 0.05 0.00 0.00 34.50 33.25 1vh0 s PRO 133 CO 0.06 -1.20 1.91 1.12 0.05 0.00 0.00 177.00 178.94 1vh0 h HIS 134 N 0.57 0.84 0.05 0.56 2.07 -1.94 -1.96 115.15 115.33 1vh0 h HIS 134 Ca -0.49 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1vh0 h HIS 134 Cb 1.27 -0.27 0.00 0.00 2.57 0.00 0.00 27.41 30.98 1vh0 h HIS 134 CO 0.50 0.38 -0.02 1.96 -3.07 0.00 0.00 177.93 177.68 1vh0 h GLN 135 N 0.77 -0.06 -0.52 5.12 7.50 -1.94 -2.72 115.11 123.25 1vh0 h GLN 135 Ca 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.52 1vh0 h GLN 135 Cb 0.47 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.99 1vh0 h GLN 135 CO -0.16 0.04 0.23 1.98 -1.50 0.00 0.00 178.83 179.42 1vh0 h MET 136 N -0.15 0.77 -0.75 1.46 -1.53 -1.80 -3.03 114.93 109.89 1vh0 h MET 136 Ca -0.01 -0.13 0.12 0.00 -3.44 0.00 0.00 59.70 56.25 1vh0 h MET 136 Cb 0.13 -0.13 -0.09 0.00 -0.55 0.00 0.00 31.60 30.96 1vh0 h MET 136 CO 0.01 0.66 0.34 1.98 0.14 0.00 0.00 176.91 180.04 1vh0 h MET 137 N 0.70 0.51 -0.59 0.39 -1.53 -1.18 0.22 114.93 113.46 1vh0 h MET 137 Ca 0.18 -0.03 0.03 0.00 -3.44 0.00 0.00 59.70 56.44 1vh0 h MET 137 Cb 0.16 -0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 31.05 1vh0 h MET 137 CO -0.02 0.34 0.35 -0.09 0.14 0.00 0.00 176.91 177.63 1vh0 h ARG 138 N 0.53 0.67 -0.17 0.39 2.43 -1.48 0.37 114.38 117.13 1vh0 h ARG 138 Ca 0.40 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 1vh0 h ARG 138 Cb 0.53 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1vh0 h ARG 138 CO -0.34 0.44 0.07 0.28 -1.51 0.00 0.00 179.97 178.91 1vh0 h VAL 139 N 0.69 1.14 -0.91 0.20 2.07 -1.15 -1.53 116.25 116.76 1vh0 h VAL 139 Ca 0.24 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1vh0 h VAL 139 Cb 0.04 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1vh0 h VAL 139 CO -0.11 0.13 0.59 0.58 0.02 0.00 0.00 177.57 178.78 1vh0 h VAL 140 N 0.13 1.17 0.15 2.57 2.07 0.08 -1.84 116.25 120.57 1vh0 h VAL 140 Ca 0.06 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1vh0 h VAL 140 Cb 0.14 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1vh0 h VAL 140 CO -0.01 0.21 -0.07 0.25 0.02 0.00 0.00 177.57 177.98 1vh0 h LEU 141 N 1.16 -0.17 -0.52 2.57 5.85 -0.00 -1.68 115.31 122.52 1vh0 h LEU 141 Ca 0.35 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1vh0 h LEU 141 Cb -0.03 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1vh0 h LEU 141 CO -0.11 -0.07 0.27 -0.29 -0.34 0.00 0.00 178.44 177.90 1vh0 h ILE 142 N -0.25 1.19 -0.66 4.05 2.10 -1.03 0.26 117.51 123.16 1vh0 h ILE 142 Ca -0.02 -0.51 -0.00 0.00 1.08 0.00 0.00 64.86 65.40 1vh0 h ILE 142 Cb 0.20 0.57 -0.03 0.00 -1.09 0.00 0.00 36.82 36.46 1vh0 h ILE 142 CO 0.03 0.21 0.39 -0.08 -1.08 0.00 0.00 178.15 177.62 1vh0 h GLU 143 N 0.70 0.90 -0.07 2.19 4.22 -1.35 0.13 114.58 121.30 1vh0 h GLU 143 Ca 0.18 -0.08 -0.21 0.00 0.08 0.00 0.00 59.36 59.34 1vh0 h GLU 143 Cb 0.09 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1vh0 h GLU 143 CO -0.03 0.64 -0.81 0.37 -2.18 0.00 0.00 179.01 177.00 1vh0 h GLN 144 N 0.91 0.49 -0.99 1.92 5.75 0.10 0.19 115.11 123.49 1vh0 h GLN 144 Ca 0.24 -0.44 0.01 0.00 -0.15 0.00 0.00 58.65 58.30 1vh0 h GLN 144 Cb -0.03 0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 1vh0 h GLN 144 CO -0.04 1.08 0.65 0.28 -2.65 0.00 0.00 178.83 178.14 1vh0 h VAL 145 N 0.32 1.26 -0.19 2.39 2.07 -0.21 0.28 116.25 122.18 1vh0 h VAL 145 Ca -0.05 -0.48 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 1vh0 h VAL 145 Cb 1.42 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1vh0 h VAL 145 CO 0.15 0.25 -0.40 0.22 0.02 0.00 0.00 177.57 177.81 1vh0 h TYR 146 N 1.35 0.77 -0.85 1.57 5.03 -0.40 -2.44 116.97 121.99 1vh0 h TYR 146 Ca 0.36 -0.28 0.04 0.00 2.58 0.00 0.00 58.73 61.43 1vh0 h TYR 146 Cb -0.14 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 37.94 1vh0 h TYR 146 CO 0.00 1.04 0.54 -0.09 -1.32 0.00 0.00 178.16 178.33 1vh0 h ARG 147 N 0.28 1.01 -0.29 1.82 2.43 -0.38 -2.19 114.38 117.06 1vh0 h ARG 147 Ca 0.00 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1vh0 h ARG 147 Cb 1.01 -0.23 -0.08 0.00 -0.42 0.00 0.00 29.97 30.25 1vh0 h ARG 147 CO 0.09 0.67 -0.46 0.00 -1.51 0.00 0.00 179.97 178.75 1vh0 h ALA 148 N 1.37 -0.60 -0.44 2.80 0.00 -0.09 -2.16 119.26 120.14 1vh0 h ALA 148 Ca 0.35 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.35 1vh0 h ALA 148 Cb 0.06 0.92 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1vh0 h ALA 148 CO -0.13 -0.95 0.02 0.74 0.00 0.00 0.00 179.25 178.93 1vh0 h PHE 149 N -0.42 0.01 -0.85 0.00 -1.00 -1.02 -0.68 116.94 112.98 1vh0 h PHE 149 Ca 0.10 0.03 0.10 0.00 2.81 0.00 0.00 57.97 61.00 1vh0 h PHE 149 Cb 0.62 0.06 -0.06 0.00 3.61 0.00 0.00 35.95 40.18 1vh0 h PHE 149 CO -0.60 -0.07 0.55 0.87 -1.61 0.00 0.00 178.31 177.45 1vh0 h LYS 150 N 0.13 0.79 -0.12 1.51 1.79 -1.10 0.11 116.57 119.69 1vh0 h LYS 150 Ca 0.22 -0.05 -0.20 0.00 -2.18 0.00 0.00 60.65 58.44 1vh0 h LYS 150 Cb 0.31 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1vh0 h LYS 150 CO -0.34 0.52 -0.74 0.82 -1.08 0.00 0.00 179.45 178.62 1vh0 h ILE 151 N 0.81 1.33 -0.37 1.86 2.04 -0.65 0.64 117.51 123.18 1vh0 h ILE 151 Ca 0.39 -2.05 -0.09 0.00 1.00 0.00 0.00 64.86 64.12 1vh0 h ILE 151 Cb 0.43 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1vh0 h ILE 151 CO -0.16 0.63 -0.13 0.24 0.00 0.00 0.00 178.15 178.73 1vh0 h MET 152 N 0.40 0.66 -0.04 2.37 2.86 0.56 -2.03 114.93 119.71 1vh0 h MET 152 Ca -0.04 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1vh0 h MET 152 Cb 1.34 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1vh0 h MET 152 CO 0.14 0.78 0.00 0.54 1.06 0.00 0.00 176.91 179.43 1vh0 n ARG 153 N -4.17 1.22 -3.97 1.72 5.12 0.12 -4.91 116.66 111.79 1vh0 n ARG 153 Ca 0.01 -0.33 -0.30 0.00 -1.93 0.00 0.00 57.85 55.30 1vh0 n ARG 153 Cb 0.36 -1.35 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 1vh0 n ARG 153 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vh0 n GLY 154 N 0.92 -0.40 3.89 -0.13 0.00 -0.76 -4.94 105.19 103.78 1vh0 n GLY 154 Ca 0.16 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 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 -6.60 3.52 0.10 1.61 2.02 0.22 -5.01 118.70 114.56 1vh0 s GLU 155 Ca 0.45 -0.17 -0.31 0.00 0.02 0.00 0.00 54.97 54.97 1vh0 s GLU 155 Cb -0.24 -3.09 -0.10 0.00 0.10 0.00 0.00 34.13 30.81 1vh0 s GLU 155 CO 0.87 0.66 1.88 0.00 0.02 0.00 0.00 175.26 178.68 1vh0 s ALA 156 N -1.30 3.71 0.00 5.21 0.00 -1.26 -4.60 121.76 123.52 1vh0 s ALA 156 Ca 0.27 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1vh0 s ALA 156 Cb -0.13 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1vh0 s ALA 156 CO 0.17 -1.33 0.00 0.98 0.00 0.00 0.00 175.76 175.57