#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 0.58 -0.08 1.96 2.20 0.37 -1.45 119.74 123.32 1vh0 s LYS 2 Ca 0.00 -0.15 0.04 0.00 -0.36 0.00 0.00 55.97 55.49 1vh0 s LYS 2 Cb 0.00 -0.59 0.00 0.00 -1.51 0.00 0.00 37.83 35.73 1vh0 s LYS 2 CO 0.00 0.04 -0.20 0.42 -0.36 0.00 0.00 175.35 175.25 1vh0 s ILE 3 N 0.30 1.70 -0.04 5.43 -1.09 -0.63 -0.08 121.20 126.78 1vh0 s ILE 3 Ca -0.03 -0.82 0.04 0.00 -2.23 0.00 0.00 60.65 57.61 1vh0 s ILE 3 Cb -0.07 -1.48 -0.00 0.00 -1.58 0.00 0.00 42.46 39.32 1vh0 s ILE 3 CO -0.00 0.48 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.13 1vh0 s THR 4 N 0.37 1.42 -0.36 2.92 2.01 0.28 -1.21 115.64 121.06 1vh0 s THR 4 Ca -0.15 -0.71 -0.10 0.00 0.31 0.00 0.00 61.69 61.05 1vh0 s THR 4 Cb -0.16 -1.22 0.03 0.00 0.01 0.00 0.00 72.50 71.16 1vh0 s THR 4 CO 0.06 0.41 0.18 -0.63 -0.69 0.00 0.00 174.62 173.95 1vh0 s ILE 5 N 0.04 4.33 -0.36 1.82 1.01 0.66 -0.50 121.20 128.20 1vh0 s ILE 5 Ca -0.04 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 59.57 1vh0 s ILE 5 Cb -0.11 -3.43 0.04 0.00 0.01 0.00 0.00 42.46 38.96 1vh0 s ILE 5 CO 0.02 -0.22 0.16 -0.22 0.00 0.00 0.00 174.94 174.68 1vh0 s LEU 6 N 1.51 4.56 0.06 2.97 2.96 0.00 0.20 118.68 130.94 1vh0 s LEU 6 Ca 0.01 -1.10 0.08 0.00 -0.22 0.00 0.00 54.13 52.90 1vh0 s LEU 6 Cb -0.19 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1vh0 s LEU 6 CO 0.05 -0.37 -0.21 0.00 -1.32 0.00 0.00 176.35 174.51 1vh0 s ALA 7 N 1.47 1.79 -0.14 5.97 0.00 -0.48 -1.11 121.76 129.27 1vh0 s ALA 7 Ca 0.00 -1.11 -0.20 0.00 0.00 0.00 0.00 51.96 50.65 1vh0 s ALA 7 Cb -0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1vh0 s ALA 7 CO 0.05 0.39 0.59 0.08 0.00 0.00 0.00 175.76 176.86 1vh0 s VAL 8 N -0.89 5.09 0.00 0.00 1.01 -0.38 -1.12 120.40 124.11 1vh0 s VAL 8 Ca 0.07 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1vh0 s VAL 8 Cb -0.09 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1vh0 s VAL 8 CO 0.02 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1vh0 n GLY 9 N 3.44 2.40 3.93 4.51 0.00 0.15 -4.65 105.19 114.98 1vh0 n GLY 9 Ca -0.04 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.21 1vh0 n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vh0 s LYS 10 N -5.05 3.15 0.32 1.61 -0.14 -1.26 -4.70 119.74 113.68 1vh0 s LYS 10 Ca 0.00 -0.14 0.04 0.00 -1.36 0.00 0.00 55.97 54.51 1vh0 s LYS 10 Cb 0.00 -2.42 -0.02 0.00 -1.68 0.00 0.00 37.83 33.72 1vh0 s LYS 10 CO 0.00 -0.39 0.48 -0.51 -0.76 0.00 0.00 175.35 174.17 1vh0 s LEU 11 N -4.75 4.05 0.00 3.17 1.43 -1.26 -4.99 118.68 116.33 1vh0 s LEU 11 Ca 0.50 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1vh0 s LEU 11 Cb -0.10 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.18 1vh0 s LEU 11 CO 0.42 -0.33 0.00 1.17 0.23 0.00 0.00 176.35 177.84 1vh0 n LYS 12 N -1.65 2.48 -2.28 1.70 4.81 -1.26 -5.09 118.16 116.86 1vh0 n LYS 12 Ca -0.04 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.98 1vh0 n LYS 12 Cb 0.57 -0.21 -0.03 0.00 0.02 0.00 0.00 35.03 35.39 1vh0 n LYS 12 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1vh0 s GLU 13 N 0.00 4.28 0.39 1.64 8.01 -1.26 -4.88 118.70 126.87 1vh0 s GLU 13 Ca 0.00 1.88 0.11 0.00 0.01 0.00 0.00 54.97 56.97 1vh0 s GLU 13 Cb 0.00 -3.65 0.89 0.00 -4.31 0.00 0.00 34.13 27.06 1vh0 s GLU 13 CO 0.00 -0.60 1.92 1.57 0.01 0.00 0.00 175.26 178.16 1vh0 h LYS 14 N 8.00 0.58 0.03 1.61 2.10 -1.99 -1.91 116.57 125.00 1vh0 h LYS 14 Ca -0.35 -0.03 -0.22 0.00 -2.00 0.00 0.00 60.65 58.04 1vh0 h LYS 14 Cb 1.16 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1vh0 h LYS 14 CO 0.92 0.38 -0.98 0.10 -2.00 0.00 0.00 179.45 177.87 1vh0 h TYR 15 N 0.60 0.32 0.23 0.07 -0.00 -1.99 -2.54 116.97 113.67 1vh0 h TYR 15 Ca 0.36 -0.20 -0.01 0.00 -0.00 0.00 0.00 58.73 58.88 1vh0 h TYR 15 Cb 0.59 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 37.30 1vh0 h TYR 15 CO -0.00 1.06 -0.11 -1.49 -0.00 0.00 0.00 178.16 177.62 1vh0 h TRP 16 N 0.10 -0.29 -0.65 0.10 -0.00 -1.80 -1.36 115.95 112.05 1vh0 h TRP 16 Ca -0.06 -0.01 0.13 0.00 -0.00 0.00 0.00 58.89 58.95 1vh0 h TRP 16 Cb 1.64 0.10 -0.12 0.00 -0.00 0.00 0.00 29.16 30.78 1vh0 h TRP 16 CO 0.04 0.01 -0.12 0.87 -0.00 0.00 0.00 178.44 179.24 1vh0 h LYS 17 N -0.60 0.03 -0.80 0.49 1.79 -1.47 0.29 116.57 116.30 1vh0 h LYS 17 Ca -0.03 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1vh0 h LYS 17 Cb 0.43 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.04 1vh0 h LYS 17 CO 0.05 0.02 0.44 1.96 -1.08 0.00 0.00 179.45 180.84 1vh0 h GLN 18 N 0.03 1.11 -0.54 3.15 4.20 -1.42 0.64 115.11 122.29 1vh0 h GLN 18 Ca 0.32 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.81 1vh0 h GLN 18 Cb 0.50 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1vh0 h GLN 18 CO -0.64 0.81 -0.04 0.00 -0.67 0.00 0.00 178.83 178.30 1vh0 h ALA 19 N 1.23 0.92 -0.09 3.87 0.00 0.58 -1.61 119.26 124.16 1vh0 h ALA 19 Ca 0.28 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1vh0 h ALA 19 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1vh0 h ALA 19 CO -0.05 0.64 -0.48 0.82 0.00 0.00 0.00 179.25 180.19 1vh0 h ILE 20 N 0.87 1.34 -0.20 0.00 2.04 -0.19 -2.38 117.51 118.98 1vh0 h ILE 20 Ca 0.15 -1.68 -0.16 0.00 1.00 0.00 0.00 64.86 64.17 1vh0 h ILE 20 Cb 0.56 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1vh0 h ILE 20 CO 0.03 0.50 -0.53 0.00 0.00 0.00 0.00 178.15 178.15 1vh0 h ALA 21 N 1.33 0.70 -0.57 1.87 0.00 -0.55 -0.54 119.26 121.51 1vh0 h ALA 21 Ca 0.01 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1vh0 h ALA 21 Cb 0.91 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1vh0 h ALA 21 CO 0.07 0.68 0.33 1.49 0.00 0.00 0.00 179.25 181.83 1vh0 h GLU 22 N 0.45 0.64 0.00 0.00 4.57 -0.80 0.11 114.58 119.55 1vh0 h GLU 22 Ca 0.01 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.04 1vh0 h GLU 22 Cb 1.07 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.50 1vh0 h GLU 22 CO 0.10 0.42 -0.55 1.88 -1.18 0.00 0.00 179.01 179.69 1vh0 h TYR 23 N 0.66 0.00 0.06 0.92 0.05 -1.36 -2.19 116.97 115.11 1vh0 h TYR 23 Ca 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 1vh0 h TYR 23 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1vh0 h TYR 23 CO -0.07 0.55 -0.03 0.93 -1.05 0.00 0.00 178.16 178.50 1vh0 h GLU 24 N 0.00 -0.08 -0.40 4.88 5.08 -0.08 -0.67 114.58 123.31 1vh0 h GLU 24 Ca -0.01 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1vh0 h GLU 24 Cb 1.30 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1vh0 h GLU 24 CO 0.07 -0.05 0.10 0.87 -1.00 0.00 0.00 179.01 179.00 1vh0 h LYS 25 N -0.08 0.63 0.00 2.33 1.57 -0.93 -2.82 116.57 117.28 1vh0 h LYS 25 Ca -0.01 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1vh0 h LYS 25 Cb 0.06 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1vh0 h LYS 25 CO 0.01 0.65 0.00 0.00 -0.57 0.00 0.00 179.45 179.55 1vh0 h ARG 26 N 0.50 0.00 0.00 3.15 3.08 -1.04 -1.67 114.38 118.39 1vh0 h ARG 26 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1vh0 h ARG 26 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1vh0 h ARG 26 CO 0.00 0.00 -0.64 1.28 -1.07 0.00 0.00 179.97 179.54 1vh0 n LEU 27 N -2.99 0.64 -0.32 3.04 4.77 -0.29 -4.41 117.00 117.44 1vh0 n LEU 27 Ca -0.01 0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 1vh0 n LEU 27 Cb 0.19 -0.19 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1vh0 n LEU 27 CO 0.23 -0.01 0.50 1.23 -1.33 0.00 0.00 177.39 178.01 1vh0 h GLY 28 N 4.61 -0.80 0.36 -0.72 0.00 -1.16 -0.05 103.07 105.31 1vh0 h GLY 28 Ca 0.00 0.74 0.21 0.00 0.00 0.00 0.00 47.33 48.29 1vh0 h GLY 28 CO 0.00 -0.03 0.62 -2.55 0.00 0.00 0.00 176.54 174.58 1vh0 h PRO 29 N -0.13 0.00 0.00 4.80 0.11 -1.78 -2.73 132.00 132.27 1vh0 h PRO 29 Ca 0.15 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1vh0 h PRO 29 Cb 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 1vh0 h PRO 29 CO -0.83 0.00 -1.99 0.66 -0.21 0.00 0.00 178.00 175.63 1vh0 n TYR 30 N -3.98 0.00 -3.60 0.65 4.01 -0.11 -5.07 117.16 109.06 1vh0 n TYR 30 Ca 0.15 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.85 1vh0 n TYR 30 Cb 0.88 -0.51 -0.02 0.00 -0.31 0.00 0.00 39.34 39.39 1vh0 n TYR 30 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1vh0 s THR 31 N -3.45 0.00 0.13 -0.72 -1.32 -0.74 -4.55 115.64 104.99 1vh0 s THR 31 Ca -0.08 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.10 1vh0 s THR 31 Cb 0.13 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 70.06 1vh0 s THR 31 CO 0.89 0.00 0.96 -0.75 -2.21 0.00 0.00 174.62 173.51 1vh0 s LYS 32 N -2.40 4.72 -0.08 7.08 2.20 -0.53 -4.16 119.74 126.58 1vh0 s LYS 32 Ca 0.10 1.47 0.02 0.00 -0.36 0.00 0.00 55.97 57.20 1vh0 s LYS 32 Cb -0.01 -3.36 0.01 0.00 -1.51 0.00 0.00 37.83 32.96 1vh0 s LYS 32 CO -0.04 0.26 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.55 1vh0 s ILE 33 N -0.19 1.36 -0.02 5.43 2.07 -1.26 -1.61 121.20 126.98 1vh0 s ILE 33 Ca 0.46 -0.60 0.02 0.00 -1.41 0.00 0.00 60.65 59.13 1vh0 s ILE 33 Cb -0.24 -1.22 0.00 0.00 0.13 0.00 0.00 42.46 41.13 1vh0 s ILE 33 CO 0.30 0.41 -0.08 -0.62 -1.91 0.00 0.00 174.94 173.04 1vh0 s ASP 34 N 0.68 1.10 -0.17 4.50 -1.08 -0.35 -5.01 116.67 116.34 1vh0 s ASP 34 Ca -0.14 -0.17 0.01 0.00 -0.52 0.00 0.00 52.55 51.73 1vh0 s ASP 34 Cb -0.16 -0.26 0.02 0.00 -1.46 0.00 0.00 42.92 41.06 1vh0 s ASP 34 CO 0.04 0.07 -0.18 -0.63 0.52 0.00 0.00 175.17 174.98 1vh0 s ILE 35 N 0.13 1.90 -0.15 4.11 1.01 -1.26 -0.25 121.20 126.69 1vh0 s ILE 35 Ca -0.02 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.79 1vh0 s ILE 35 Cb -0.07 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1vh0 s ILE 35 CO 0.00 0.51 -0.13 -0.63 0.00 0.00 0.00 174.94 174.70 1vh0 s ILE 36 N 1.33 2.92 -0.23 2.92 1.01 0.13 -4.95 121.20 124.33 1vh0 s ILE 36 Ca 0.04 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.93 1vh0 s ILE 36 Cb -0.13 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 1vh0 s ILE 36 CO -0.12 0.51 0.07 -1.61 0.00 0.00 0.00 174.94 173.79 1vh0 s GLU 37 N 0.73 3.75 -0.13 2.79 2.02 -1.26 -1.38 118.70 125.23 1vh0 s GLU 37 Ca -0.06 -0.44 -0.02 0.00 0.02 0.00 0.00 54.97 54.48 1vh0 s GLU 37 Cb -0.15 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 1vh0 s GLU 37 CO 0.01 -0.06 -0.06 0.14 0.02 0.00 0.00 175.26 175.32 1vh0 s VAL 38 N 1.26 3.75 0.40 2.63 -7.23 -0.27 -4.93 120.40 116.02 1vh0 s VAL 38 Ca 0.05 -0.42 -0.25 0.00 -1.81 0.00 0.00 61.98 59.54 1vh0 s VAL 38 Cb -0.15 -2.60 -0.11 0.00 0.56 0.00 0.00 36.38 34.08 1vh0 s VAL 38 CO 0.04 0.53 1.04 -2.65 -0.31 0.00 0.00 175.10 173.74 1vh0 n PRO 39 N 3.12 1.42 -2.51 4.82 -0.02 -1.26 0.33 135.00 140.91 1vh0 n PRO 39 Ca -0.18 0.51 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 1vh0 n PRO 39 Cb 0.53 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 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 -0.68 6.29 -0.10 2.55 -4.77 -1.26 -4.57 116.67 114.12 1vh0 s ASP 40 Ca 0.62 1.94 -0.22 0.00 -3.30 0.00 0.00 52.55 51.59 1vh0 s ASP 40 Cb -0.57 -2.56 -0.04 0.00 -1.09 0.00 0.00 42.92 38.66 1vh0 s ASP 40 CO 0.58 -0.82 0.64 -0.70 0.70 0.00 0.00 175.17 175.56 1vh0 s GLU 41 N -3.27 4.37 0.41 2.11 2.56 -1.26 -5.01 118.70 118.61 1vh0 s GLU 41 Ca 0.67 0.74 -0.23 0.00 0.00 0.00 0.00 54.97 56.15 1vh0 s GLU 41 Cb -0.17 -3.47 -0.10 0.00 2.00 0.00 0.00 34.13 32.39 1vh0 s GLU 41 CO 0.21 0.03 0.98 0.15 -0.56 0.00 0.00 175.26 176.06 1vh0 s LYS 42 N 0.97 4.25 0.17 4.30 1.02 -1.26 -5.06 119.74 124.13 1vh0 s LYS 42 Ca 0.33 1.27 0.02 0.00 0.02 0.00 0.00 55.97 57.62 1vh0 s LYS 42 Cb -0.17 -2.38 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 1vh0 s LYS 42 CO 0.15 -0.03 -0.02 0.00 -0.92 0.00 0.00 175.35 174.53 1vh0 s ALA 43 N -1.93 1.39 0.00 5.17 0.00 -1.26 -5.01 121.76 120.12 1vh0 s ALA 43 Ca 0.59 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1vh0 s ALA 43 Cb -0.15 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1vh0 s ALA 43 CO 0.19 -0.27 0.34 -2.30 0.00 0.00 0.00 175.76 173.72 1vh0 n PRO 44 N -0.24 0.00 -0.11 0.00 -0.02 -1.26 -5.24 135.00 128.13 1vh0 n PRO 44 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1vh0 n PRO 44 Cb 0.63 -0.84 0.00 0.00 -0.02 0.00 0.00 33.50 33.27 1vh0 n PRO 44 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1vh0 n SER 48 N -0.47 -1.04 -0.36 2.55 2.88 -1.26 -5.14 113.62 110.78 1vh0 n SER 48 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 1vh0 n SER 48 Cb 0.00 0.09 0.30 0.00 -0.75 0.00 0.00 64.21 63.85 1vh0 n SER 48 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1vh0 h ASP 49 N 0.00 0.83 0.09 -3.46 2.03 -2.06 0.10 116.42 113.95 1vh0 h ASP 49 Ca 0.00 0.08 -0.00 0.00 -0.73 0.00 0.00 57.03 56.38 1vh0 h ASP 49 Cb 0.00 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 1vh0 h ASP 49 CO 0.00 0.34 -0.05 0.07 -1.03 0.00 0.00 179.24 178.57 1vh0 h LYS 50 N 0.83 -0.12 -0.25 4.15 5.09 -2.06 -2.53 116.57 121.68 1vh0 h LYS 50 Ca 0.56 0.01 -0.04 0.00 0.09 0.00 0.00 60.65 61.27 1vh0 h LYS 50 Cb 0.78 0.03 -0.01 0.00 0.10 0.00 0.00 32.23 33.12 1vh0 h LYS 50 CO -0.35 -0.03 -0.00 0.93 -2.09 0.00 0.00 179.45 177.91 1vh0 h GLU 51 N -0.18 0.37 -0.61 0.07 5.08 -1.31 -1.86 114.58 116.13 1vh0 h GLU 51 Ca -0.01 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1vh0 h GLU 51 Cb 0.15 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1vh0 h GLU 51 CO 0.02 0.41 0.15 0.82 -1.00 0.00 0.00 179.01 179.40 1vh0 h ILE 52 N 0.37 1.24 0.07 3.13 2.04 -0.96 -2.58 117.51 120.83 1vh0 h ILE 52 Ca 0.08 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1vh0 h ILE 52 Cb 0.25 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1vh0 h ILE 52 CO 0.01 0.33 -0.04 -0.08 0.00 0.00 0.00 178.15 178.38 1vh0 h GLU 53 N 0.91 -0.09 0.00 2.37 4.81 -0.91 -0.67 114.58 120.99 1vh0 h GLU 53 Ca 0.20 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1vh0 h GLU 53 Cb 0.33 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1vh0 h GLU 53 CO 0.00 0.00 -0.03 -0.56 -0.73 0.00 0.00 179.01 177.69 1vh0 h GLN 54 N -0.17 0.00 0.03 1.92 3.07 -1.40 0.69 115.11 119.26 1vh0 h GLN 54 Ca -0.01 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.47 1vh0 h GLN 54 Cb 0.14 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.72 1vh0 h GLN 54 CO 0.02 0.03 -1.08 0.28 0.09 0.00 0.00 178.83 178.17 1vh0 h VAL 55 N 0.00 1.32 -0.23 1.86 2.07 -0.98 -1.85 116.25 118.45 1vh0 h VAL 55 Ca -0.00 -2.38 -0.13 0.00 0.82 0.00 0.00 66.70 65.01 1vh0 h VAL 55 Cb 0.05 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1vh0 h VAL 55 CO 0.00 0.73 -0.39 0.11 0.02 0.00 0.00 177.57 178.04 1vh0 h LYS 56 N 0.31 0.53 -0.36 1.57 1.57 -0.36 -2.36 116.57 117.47 1vh0 h LYS 56 Ca -0.13 -0.26 -0.13 0.00 -1.87 0.00 0.00 60.65 58.26 1vh0 h LYS 56 Cb 1.73 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.03 1vh0 h LYS 56 CO 0.20 0.83 -0.31 1.49 -0.57 0.00 0.00 179.45 181.09 1vh0 h GLU 57 N 0.44 0.77 -0.24 3.15 4.81 0.57 0.13 114.58 124.21 1vh0 h GLU 57 Ca 0.04 -0.36 -0.13 0.00 -0.13 0.00 0.00 59.36 58.79 1vh0 h GLU 57 Cb 0.87 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.24 1vh0 h GLU 57 CO 0.07 0.98 -0.34 0.87 -0.73 0.00 0.00 179.01 179.86 1vh0 h LYS 58 N 0.65 0.66 -0.46 1.92 1.57 -1.31 -1.07 116.57 118.53 1vh0 h LYS 58 Ca 0.07 -0.39 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 1vh0 h LYS 58 Cb 0.84 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 1vh0 h LYS 58 CO 0.07 1.00 0.04 1.49 -0.57 0.00 0.00 179.45 181.49 1vh0 h GLU 59 N 0.37 0.73 0.00 3.15 4.81 -1.34 -2.50 114.58 119.81 1vh0 h GLU 59 Ca 0.03 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 1vh0 h GLU 59 Cb 0.93 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1vh0 h GLU 59 CO 0.08 0.72 -0.46 0.78 -0.73 0.00 0.00 179.01 179.40 1vh0 h GLY 60 N 0.94 0.00 1.16 1.92 0.00 -0.39 -1.82 103.07 104.89 1vh0 h GLY 60 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.34 1vh0 h GLY 60 CO 0.01 0.00 -0.24 1.46 0.00 0.00 0.00 176.54 177.77 1vh0 h GLN 61 N 0.00 0.95 0.00 4.80 1.08 -0.77 -1.28 115.11 119.89 1vh0 h GLN 61 Ca -0.00 -0.41 -0.06 0.00 -1.45 0.00 0.00 58.65 56.72 1vh0 h GLN 61 Cb 0.89 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.29 1vh0 h GLN 61 CO 0.06 1.08 -0.29 0.00 -0.95 0.00 0.00 178.83 178.73 1vh0 h ARG 62 N 0.81 0.00 -0.02 1.46 3.08 -1.15 -2.62 114.38 115.94 1vh0 h ARG 62 Ca 0.10 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1vh0 h ARG 62 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1vh0 h ARG 62 CO 0.07 0.29 -0.21 0.82 -1.07 0.00 0.00 179.97 179.87 1vh0 h ILE 63 N 0.00 1.51 -0.22 2.04 2.04 -0.80 -3.30 117.51 118.78 1vh0 h ILE 63 Ca -0.00 -1.81 -0.02 0.00 1.00 0.00 0.00 64.86 64.03 1vh0 h ILE 63 Cb 0.65 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 1vh0 h ILE 63 CO 0.04 0.50 0.04 -0.07 0.00 0.00 0.00 178.15 178.65 1vh0 h LEU 64 N -0.45 0.28 -2.11 1.44 3.38 -1.14 -1.94 115.31 114.78 1vh0 h LEU 64 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1vh0 h LEU 64 Cb 0.92 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1vh0 h LEU 64 CO 0.04 0.31 -0.03 0.00 0.09 0.00 0.00 178.44 178.86 1vh0 h ALA 65 N 1.73 1.77 -0.17 1.53 0.00 -1.55 -0.23 119.26 122.34 1vh0 h ALA 65 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1vh0 h ALA 65 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1vh0 h ALA 65 CO -0.00 0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1vh0 n LYS 66 N -4.24 1.86 -3.80 0.00 4.76 -0.73 -4.83 118.16 111.18 1vh0 n LYS 66 Ca -0.03 -1.29 -0.37 0.00 -2.87 0.00 0.00 58.31 53.75 1vh0 n LYS 66 Cb 0.11 -1.43 -0.13 0.00 -1.84 0.00 0.00 35.03 31.75 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 -1.79 3.65 0.59 -0.18 1.01 -0.10 -5.09 121.20 119.29 1vh0 s ILE 67 Ca 0.34 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.85 1vh0 s ILE 67 Cb 0.19 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1vh0 s ILE 67 CO 0.28 0.00 1.25 -0.54 0.00 0.00 0.00 174.94 175.94 1vh0 s LYS 68 N 1.42 2.95 0.43 2.79 -0.14 -1.26 -4.87 119.74 121.07 1vh0 s LYS 68 Ca 0.00 1.96 0.16 0.00 -1.36 0.00 0.00 55.97 56.73 1vh0 s LYS 68 Cb -0.18 -2.00 0.97 0.00 -1.68 0.00 0.00 37.83 34.94 1vh0 s LYS 68 CO 0.01 -1.26 1.94 -1.35 -0.76 0.00 0.00 175.35 173.94 1vh0 h PRO 69 N 0.99 0.00 0.00 -1.68 0.11 -1.98 -2.81 132.00 126.62 1vh0 h PRO 69 Ca -0.51 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 1vh0 h PRO 69 Cb 1.31 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1vh0 h PRO 69 CO 0.55 0.24 -0.69 1.96 -0.21 0.00 0.00 178.00 179.85 1vh0 h GLN 70 N 0.00 0.00 -6.49 1.05 7.50 -1.99 -3.48 115.11 111.70 1vh0 h GLN 70 Ca -0.00 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.54 1vh0 h GLN 70 Cb 0.45 0.00 0.07 0.00 0.05 0.00 0.00 27.48 28.05 1vh0 h GLN 70 CO 0.03 0.69 0.58 0.43 -1.50 0.00 0.00 178.83 179.06 1vh0 n SER 71 N -3.33 2.47 -4.61 1.46 7.64 -1.06 -4.96 113.62 111.23 1vh0 n SER 71 Ca 0.01 1.13 -0.43 0.00 1.01 0.00 0.00 58.87 60.59 1vh0 n SER 71 Cb 0.79 -1.37 -0.02 0.00 -1.01 0.00 0.00 64.21 62.60 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 0.18 4.02 -0.23 0.44 2.01 -0.67 -4.94 115.64 116.44 1vh0 s THR 72 Ca 0.73 1.08 -0.11 0.00 0.31 0.00 0.00 61.69 63.69 1vh0 s THR 72 Cb -0.72 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 67.51 1vh0 s THR 72 CO 0.47 -0.69 0.19 -0.69 -0.69 0.00 0.00 174.62 173.22 1vh0 s VAL 73 N 4.97 5.34 -0.25 3.82 1.01 -1.26 -0.49 120.40 133.54 1vh0 s VAL 73 Ca 0.58 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.84 1vh0 s VAL 73 Cb -0.14 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1vh0 s VAL 73 CO 0.29 0.34 -0.10 -0.63 0.00 0.00 0.00 175.10 175.00 1vh0 s ILE 74 N 1.03 2.34 -0.14 2.22 1.01 0.16 0.25 121.20 128.06 1vh0 s ILE 74 Ca 0.09 -1.42 -0.14 0.00 0.00 0.00 0.00 60.65 59.18 1vh0 s ILE 74 Cb -0.13 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 1vh0 s ILE 74 CO 0.04 0.08 0.33 0.42 0.00 0.00 0.00 174.94 175.81 1vh0 s THR 75 N 1.18 5.28 -0.46 2.92 -4.23 -0.01 0.04 115.64 120.35 1vh0 s THR 75 Ca -0.05 0.62 -0.28 0.00 -1.18 0.00 0.00 61.69 60.80 1vh0 s THR 75 Cb -0.18 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 70.02 1vh0 s THR 75 CO -0.06 0.40 1.07 -0.76 -0.54 0.00 0.00 174.62 174.73 1vh0 s LEU 76 N 0.36 3.76 -0.05 4.79 1.02 -0.59 0.50 118.68 128.46 1vh0 s LEU 76 Ca 0.18 0.42 -0.01 0.00 0.02 0.00 0.00 54.13 54.75 1vh0 s LEU 76 Cb -0.13 -3.45 0.03 0.00 0.02 0.00 0.00 46.19 42.65 1vh0 s LEU 76 CO 0.05 -1.17 0.00 -1.61 0.02 0.00 0.00 176.35 173.65 1vh0 s GLU 77 N 4.20 0.47 0.50 1.70 2.02 -0.80 -4.75 118.70 122.04 1vh0 s GLU 77 Ca 0.45 0.10 0.18 0.00 0.02 0.00 0.00 54.97 55.71 1vh0 s GLU 77 Cb -0.08 -0.75 1.23 0.00 0.10 0.00 0.00 34.13 34.62 1vh0 s GLU 77 CO 0.29 -0.22 2.07 0.82 0.02 0.00 0.00 175.26 178.23 1vh0 h ILE 78 N 6.29 0.91 -0.00 -1.63 2.04 -1.86 0.80 117.51 124.05 1vh0 h ILE 78 Ca -0.28 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1vh0 h ILE 78 Cb 1.13 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1vh0 h ILE 78 CO 0.34 0.02 -0.04 0.00 0.00 0.00 0.00 178.15 178.48 1vh0 n GLN 79 N -4.47 0.45 -0.08 2.37 6.02 -1.26 -4.83 117.38 115.58 1vh0 n GLN 79 Ca 0.04 -0.05 -0.03 0.00 -0.01 0.00 0.00 57.00 56.94 1vh0 n GLN 79 Cb 0.29 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.08 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 1.30 -2.83 3.71 1.08 0.00 0.28 -4.97 105.19 103.76 1vh0 n GLY 80 Ca 0.14 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.24 4.35 -1.22 1.61 2.47 0.84 -4.27 119.74 120.29 1vh0 s LYS 81 Ca 0.07 2.00 -0.12 0.00 -1.56 0.00 0.00 55.97 56.36 1vh0 s LYS 81 Cb -0.01 -3.27 0.18 0.00 -1.46 0.00 0.00 37.83 33.27 1vh0 s LYS 81 CO 0.06 -0.39 1.52 -1.33 0.16 0.00 0.00 175.35 175.37 1vh0 n MET 82 N 3.94 3.48 -2.67 4.03 2.81 -1.26 0.42 117.12 127.86 1vh0 n MET 82 Ca 0.11 -3.84 -0.34 0.00 -1.81 0.00 0.00 57.70 51.82 1vh0 n MET 82 Cb 0.43 -2.96 -0.05 0.00 -0.71 0.00 0.00 33.22 29.93 1vh0 n MET 82 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1vh0 s LEU 83 N 0.79 3.93 0.91 4.03 1.43 -1.26 -5.01 118.68 123.50 1vh0 s LEU 83 Ca 0.41 1.83 -0.12 0.00 -1.03 0.00 0.00 54.13 55.21 1vh0 s LEU 83 Cb -0.00 -4.50 0.19 0.00 0.03 0.00 0.00 46.19 41.91 1vh0 s LEU 83 CO 0.00 -0.55 1.25 -0.94 0.23 0.00 0.00 176.35 176.34 1vh0 s SER 84 N -2.02 3.32 0.26 2.29 1.04 -1.26 -4.84 113.70 112.48 1vh0 s SER 84 Ca 0.64 0.07 -0.02 0.00 0.48 0.00 0.00 55.95 57.12 1vh0 s SER 84 Cb -0.14 -0.16 0.32 0.00 0.10 0.00 0.00 66.02 66.14 1vh0 s SER 84 CO 0.18 -2.58 1.73 0.28 0.98 0.00 0.00 173.24 173.83 1vh0 h SER 85 N -1.41 0.72 -0.29 7.02 0.02 -2.00 -0.87 113.55 116.74 1vh0 h SER 85 Ca -0.42 -0.20 -0.14 0.00 -0.84 0.00 0.00 61.79 60.19 1vh0 h SER 85 Cb 1.24 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1vh0 h SER 85 CO 0.37 0.84 -0.35 -0.33 -1.14 0.00 0.00 176.83 176.22 1vh0 h GLU 86 N 0.68 0.82 -0.72 3.45 3.07 -1.97 -1.77 114.58 118.14 1vh0 h GLU 86 Ca 0.12 -0.40 -0.03 0.00 -0.50 0.00 0.00 59.36 58.55 1vh0 h GLU 86 Cb 0.53 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.41 1vh0 h GLU 86 CO 0.03 1.04 0.34 0.78 -1.40 0.00 0.00 179.01 179.80 1vh0 h GLY 87 N 0.90 1.11 0.79 -3.84 0.00 -1.83 0.24 103.07 100.43 1vh0 h GLY 87 Ca 0.07 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1vh0 h GLY 87 CO 0.08 0.53 -0.05 -2.00 0.00 0.00 0.00 176.54 175.11 1vh0 h LEU 88 N 1.01 0.35 -0.45 3.11 5.85 -0.71 -0.20 115.31 124.27 1vh0 h LEU 88 Ca 0.25 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1vh0 h LEU 88 Cb 0.13 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1vh0 h LEU 88 CO -0.03 0.64 0.10 0.00 -0.34 0.00 0.00 178.44 178.81 1vh0 h ALA 89 N 0.72 0.51 -0.73 1.25 0.00 -1.08 0.10 119.26 120.03 1vh0 h ALA 89 Ca 0.05 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vh0 h ALA 89 Cb 0.49 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1vh0 h ALA 89 CO 0.02 -0.30 0.47 -0.56 0.00 0.00 0.00 179.25 178.88 1vh0 h GLN 90 N 0.25 0.97 -0.43 0.00 3.07 -0.34 0.11 115.11 118.73 1vh0 h GLN 90 Ca 0.22 -0.06 -0.02 0.00 0.09 0.00 0.00 58.65 58.88 1vh0 h GLN 90 Cb 0.27 -0.21 -0.02 0.00 0.08 0.00 0.00 27.48 27.59 1vh0 h GLN 90 CO -0.27 0.65 0.21 1.49 0.09 0.00 0.00 178.83 181.00 1vh0 h GLU 91 N 0.99 0.62 -0.39 0.06 4.57 0.01 -1.16 114.58 119.28 1vh0 h GLU 91 Ca 0.27 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 58.24 1vh0 h GLU 91 Cb -0.10 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1vh0 h GLU 91 CO -0.06 0.53 -0.23 -0.07 -1.18 0.00 0.00 179.01 178.00 1vh0 h LEU 92 N 0.56 0.80 0.13 1.64 3.38 -0.29 -2.94 115.31 118.58 1vh0 h LEU 92 Ca 0.15 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1vh0 h LEU 92 Cb 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1vh0 h LEU 92 CO -0.02 1.00 -0.13 -1.13 0.09 0.00 0.00 178.44 178.25 1vh0 h ASN 93 N 0.68 -0.35 -0.65 -0.43 -1.24 -0.65 0.63 115.58 113.56 1vh0 h ASN 93 Ca 0.09 0.03 0.08 0.00 0.71 0.00 0.00 56.30 57.22 1vh0 h ASN 93 Cb 0.75 0.12 -0.07 0.00 0.73 0.00 0.00 38.32 39.86 1vh0 h ASN 93 CO 0.06 -0.20 0.31 -0.61 -1.29 0.00 0.00 177.43 175.70 1vh0 h GLN 94 N -0.29 0.53 -0.29 6.67 4.15 -1.24 0.11 115.11 124.76 1vh0 h GLN 94 Ca 0.01 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1vh0 h GLN 94 Cb 0.28 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1vh0 h GLN 94 CO -0.04 0.35 0.11 0.00 -1.93 0.00 0.00 178.83 177.32 1vh0 h ARG 95 N 0.55 0.44 -0.85 1.69 2.47 -1.12 -1.59 114.38 115.97 1vh0 h ARG 95 Ca 0.31 -0.09 0.01 0.00 -1.26 0.00 0.00 59.98 58.96 1vh0 h ARG 95 Cb 0.31 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.52 1vh0 h ARG 95 CO -0.25 0.47 0.56 0.52 0.56 0.00 0.00 179.97 181.84 1vh0 h MET 96 N 0.32 1.10 0.00 0.04 2.86 -0.46 0.17 114.93 118.96 1vh0 h MET 96 Ca 0.10 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1vh0 h MET 96 Cb 0.20 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1vh0 h MET 96 CO -0.01 0.73 -0.08 1.15 1.06 0.00 0.00 176.91 179.76 1vh0 h THR 97 N 1.14 0.66 -0.56 2.22 2.02 0.11 0.18 112.91 118.68 1vh0 h THR 97 Ca 0.32 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1vh0 h THR 97 Cb -0.11 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1vh0 h THR 97 CO -0.07 0.08 0.00 0.00 0.37 0.00 0.00 175.52 175.90 1vh0 n GLN 98 N -3.87 4.78 -0.49 6.66 6.02 -0.66 -4.93 117.38 124.90 1vh0 n GLN 98 Ca -0.02 -3.05 0.00 0.00 -0.01 0.00 0.00 57.00 53.92 1vh0 n GLN 98 Cb 0.18 -2.25 0.00 0.00 1.02 0.00 0.00 30.24 29.19 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 0.60 0.75 3.77 1.08 0.00 0.05 -5.02 105.19 106.41 1vh0 n GLY 99 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.51 4.29 0.00 1.61 -0.21 -0.04 -4.90 119.66 119.89 1vh0 s GLN 100 Ca 0.00 0.70 0.00 0.00 0.02 0.00 0.00 55.36 56.08 1vh0 s GLN 100 Cb 0.00 -3.33 0.00 0.00 1.00 0.00 0.00 33.01 30.68 1vh0 s GLN 100 CO 0.00 0.40 0.03 -1.13 -2.12 0.00 0.00 175.29 172.47 1vh0 n SER 101 N 2.65 0.06 -4.18 5.90 3.41 -1.26 -3.79 113.62 116.41 1vh0 n SER 101 Ca -0.08 -0.33 -0.34 0.00 -0.26 0.00 0.00 58.87 57.86 1vh0 n SER 101 Cb 0.51 0.20 -0.14 0.00 -0.26 0.00 0.00 64.21 64.52 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 4.50 -0.05 4.04 2.15 -1.26 0.14 116.67 125.99 1vh0 s ASP 102 Ca 0.00 -1.05 0.06 0.00 0.43 0.00 0.00 52.55 52.00 1vh0 s ASP 102 Cb 0.00 -1.67 -0.01 0.00 -0.30 0.00 0.00 42.92 40.94 1vh0 s ASP 102 CO 0.00 -0.17 -0.24 -0.36 -0.17 0.00 0.00 175.17 174.22 1vh0 s PHE 103 N 1.28 2.43 -0.23 -5.34 0.40 0.88 -1.68 117.98 115.72 1vh0 s PHE 103 Ca -0.02 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 1vh0 s PHE 103 Cb -0.18 -1.58 0.05 0.00 0.51 0.00 0.00 43.02 41.83 1vh0 s PHE 103 CO -0.04 -0.14 -0.09 0.08 0.70 0.00 0.00 175.22 175.73 1vh0 s VAL 104 N -0.32 1.77 -0.21 -0.44 1.01 0.36 0.99 120.40 123.56 1vh0 s VAL 104 Ca 0.01 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.60 1vh0 s VAL 104 Cb -0.12 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1vh0 s VAL 104 CO 0.02 0.04 0.32 -0.36 0.00 0.00 0.00 175.10 175.12 1vh0 s PHE 105 N 1.31 3.36 -0.12 5.22 0.08 0.34 0.37 117.98 128.55 1vh0 s PHE 105 Ca -0.05 0.50 0.01 0.00 0.12 0.00 0.00 56.93 57.52 1vh0 s PHE 105 Cb -0.18 -2.44 -0.01 0.00 -0.57 0.00 0.00 43.02 39.81 1vh0 s PHE 105 CO -0.07 0.03 -0.15 0.54 -0.10 0.00 0.00 175.22 175.47 1vh0 s VAL 106 N 1.18 2.91 -0.21 -0.44 0.11 0.11 -0.82 120.40 123.23 1vh0 s VAL 106 Ca 0.16 -0.72 -0.02 0.00 -2.93 0.00 0.00 61.98 58.46 1vh0 s VAL 106 Cb -0.14 -2.20 0.01 0.00 -1.53 0.00 0.00 36.38 32.52 1vh0 s VAL 106 CO 0.07 0.54 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.65 1vh0 s ILE 107 N 0.22 2.86 0.89 7.04 1.01 -0.27 -1.54 121.20 131.42 1vh0 s ILE 107 Ca -0.10 -0.72 -0.13 0.00 0.00 0.00 0.00 60.65 59.70 1vh0 s ILE 107 Cb -0.16 -2.30 0.16 0.00 0.01 0.00 0.00 42.46 40.17 1vh0 s ILE 107 CO 0.06 0.43 1.24 -0.83 0.00 0.00 0.00 174.94 175.83 1vh0 s GLY 108 N 1.39 1.74 0.00 6.18 0.00 -1.26 -1.26 107.32 114.12 1vh0 s GLY 108 Ca 0.05 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1vh0 s GLY 108 CO -0.07 -0.47 0.00 0.61 0.00 0.00 0.00 173.10 173.18 1vh0 n GLY 109 N -3.53 -1.30 0.28 0.20 0.00 -1.26 -4.56 105.19 95.02 1vh0 n GLY 109 Ca 0.13 -1.58 0.02 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.13 0.40 -0.54 1.61 4.64 -1.98 -2.02 113.55 115.53 1vh0 h SER 110 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1vh0 h SER 110 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1vh0 h SER 110 CO 0.00 0.43 0.00 0.59 -0.87 0.00 0.00 176.83 176.98 1vh0 n ASN 111 N -4.35 4.96 -0.03 4.97 5.03 -1.26 -5.07 115.26 119.51 1vh0 n ASN 111 Ca 0.01 -2.69 0.00 0.00 0.87 0.00 0.00 54.58 52.78 1vh0 n ASN 111 Cb 0.18 -0.63 -0.00 0.00 -1.02 0.00 0.00 39.78 38.31 1vh0 n ASN 111 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vh0 n GLY 112 N 0.74 -1.75 3.76 7.41 0.00 -0.76 -4.94 105.19 109.64 1vh0 n GLY 112 Ca 0.24 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 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 -4.16 4.58 0.63 0.99 1.43 -1.26 -4.19 118.68 116.70 1vh0 s LEU 113 Ca 0.00 1.72 -0.15 0.00 -1.03 0.00 0.00 54.13 54.67 1vh0 s LEU 113 Cb 0.00 -3.40 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 1vh0 s LEU 113 CO 0.00 0.14 1.07 -2.28 0.23 0.00 0.00 176.35 175.51 1vh0 s HIS 114 N -0.87 2.87 0.31 0.29 5.65 -1.26 -4.85 115.29 117.44 1vh0 s HIS 114 Ca 0.39 1.52 0.09 0.00 0.25 0.00 0.00 55.06 57.30 1vh0 s HIS 114 Cb -0.24 -3.04 0.89 0.00 -1.18 0.00 0.00 32.58 29.01 1vh0 s HIS 114 CO 0.28 -1.33 1.68 0.87 -0.65 0.00 0.00 174.74 175.59 1vh0 h LYS 115 N 0.13 0.34 -0.97 2.88 1.57 -1.97 -0.63 116.57 117.93 1vh0 h LYS 115 Ca -0.46 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.41 1vh0 h LYS 115 Cb 1.23 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.38 1vh0 h LYS 115 CO 0.56 0.23 0.60 -0.44 -0.57 0.00 0.00 179.45 179.82 1vh0 h ASP 116 N 0.35 0.87 0.33 0.86 3.32 -1.96 0.11 116.42 120.31 1vh0 h ASP 116 Ca 0.64 0.05 -0.22 0.00 0.02 0.00 0.00 57.03 57.52 1vh0 h ASP 116 Cb 1.34 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1vh0 h ASP 116 CO -0.58 0.46 -0.90 0.58 -1.72 0.00 0.00 179.24 177.08 1vh0 h VAL 117 N 0.95 1.40 -0.30 -1.35 2.07 -1.45 -2.89 116.25 114.68 1vh0 h VAL 117 Ca 0.48 -2.41 -0.02 0.00 0.82 0.00 0.00 66.70 65.57 1vh0 h VAL 117 Cb 0.47 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 1vh0 h VAL 117 CO -0.27 0.72 0.08 -0.07 0.02 0.00 0.00 177.57 178.05 1vh0 h LEU 118 N 0.23 0.38 -0.43 2.57 3.38 -0.80 0.14 115.31 120.78 1vh0 h LEU 118 Ca -0.07 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 1vh0 h LEU 118 Cb 1.53 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 1vh0 h LEU 118 CO 0.16 0.39 -0.77 -0.61 0.09 0.00 0.00 178.44 177.69 1vh0 h GLN 119 N 0.42 0.00 -0.12 1.13 4.15 -0.85 -3.16 115.11 116.68 1vh0 h GLN 119 Ca 0.10 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.35 1vh0 h GLN 119 Cb 0.16 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.84 1vh0 h GLN 119 CO -0.00 0.77 -0.66 -0.09 -1.93 0.00 0.00 178.83 176.92 1vh0 h ARG 120 N 0.00 0.48 -6.19 1.69 9.65 -0.57 -3.47 114.38 115.98 1vh0 h ARG 120 Ca -0.01 -0.35 -0.68 0.00 -1.10 0.00 0.00 59.98 57.84 1vh0 h ARG 120 Cb 1.38 0.06 0.08 0.00 -1.39 0.00 0.00 29.97 30.10 1vh0 h ARG 120 CO 0.10 0.97 0.01 0.45 2.80 0.00 0.00 179.97 184.30 1vh0 n SER 121 N -3.89 0.39 0.01 -3.80 2.88 -0.44 -4.78 113.62 103.98 1vh0 n SER 121 Ca -0.04 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.75 1vh0 n SER 121 Cb 0.66 -1.09 -0.01 0.00 -0.75 0.00 0.00 64.21 63.02 1vh0 n SER 121 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1vh0 n ASN 122 N 1.84 0.69 -3.63 -3.46 4.13 0.14 -4.91 115.26 110.06 1vh0 n ASN 122 Ca 0.16 -0.51 -0.04 0.00 1.68 0.00 0.00 54.58 55.87 1vh0 n ASN 122 Cb 0.22 0.90 -0.06 0.00 -1.54 0.00 0.00 39.78 39.29 1vh0 n ASN 122 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1vh0 s TYR 123 N -3.11 -0.89 -0.49 3.10 5.04 -0.77 -4.97 117.35 115.26 1vh0 s TYR 123 Ca 0.06 1.73 -0.18 0.00 -2.44 0.00 0.00 57.07 56.24 1vh0 s TYR 123 Cb 0.16 0.53 0.06 0.00 0.35 0.00 0.00 41.96 43.05 1vh0 s TYR 123 CO 0.82 -0.44 0.55 0.00 -1.34 0.00 0.00 175.55 175.14 1vh0 s ALA 124 N 1.69 3.43 -0.15 3.97 0.00 -1.26 -0.83 121.76 128.60 1vh0 s ALA 124 Ca -0.09 -1.79 -0.08 0.00 0.00 0.00 0.00 51.96 50.00 1vh0 s ALA 124 Cb -0.05 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1vh0 s ALA 124 CO -0.18 -1.88 0.13 -1.17 0.00 0.00 0.00 175.76 172.66 1vh0 s LEU 125 N 2.33 4.26 -0.16 0.00 0.20 0.18 -0.11 118.68 125.38 1vh0 s LEU 125 Ca 0.12 0.35 -0.02 0.00 0.69 0.00 0.00 54.13 55.27 1vh0 s LEU 125 Cb -0.20 -2.06 -0.01 0.00 -0.43 0.00 0.00 46.19 43.48 1vh0 s LEU 125 CO 0.11 0.31 -0.09 -0.55 -0.29 0.00 0.00 176.35 175.84 1vh0 s SER 126 N -0.41 4.20 0.26 3.68 0.15 0.17 -1.91 113.70 119.83 1vh0 s SER 126 Ca 0.12 -0.33 0.23 0.00 0.70 0.00 0.00 55.95 56.67 1vh0 s SER 126 Cb -0.12 -1.68 0.13 0.00 -1.71 0.00 0.00 66.02 62.65 1vh0 s SER 126 CO 0.01 0.10 1.22 -0.26 1.20 0.00 0.00 173.24 175.52 1vh0 h PHE 127 N 7.20 0.00 -1.17 3.44 0.04 -1.84 -3.37 116.94 121.24 1vh0 h PHE 127 Ca -0.32 0.00 0.36 0.00 2.80 0.00 0.00 57.97 60.80 1vh0 h PHE 127 Cb 1.19 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.19 1vh0 h PHE 127 CO 0.53 0.00 0.93 0.45 -0.60 0.00 0.00 178.31 179.63 1vh0 s SER 128 N -5.46 -0.03 0.23 2.17 0.15 -1.26 -4.99 113.70 104.51 1vh0 s SER 128 Ca 0.02 -0.04 0.23 0.00 0.70 0.00 0.00 55.95 56.86 1vh0 s SER 128 Cb 0.09 0.06 0.13 0.00 -1.71 0.00 0.00 66.02 64.59 1vh0 s SER 128 CO 0.75 -0.11 1.21 0.11 1.20 0.00 0.00 173.24 176.40 1vh0 h LYS 129 N 2.00 0.00 -7.52 5.44 1.79 -1.96 -3.45 116.57 112.87 1vh0 h LYS 129 Ca -0.26 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.73 1vh0 h LYS 129 Cb 1.18 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.92 1vh0 h LYS 129 CO 0.27 0.00 0.40 -1.64 -1.08 0.00 0.00 179.45 177.40 1vh0 s MET 130 N -3.30 2.30 -0.25 3.15 -1.94 -1.26 -5.06 119.30 112.95 1vh0 s MET 130 Ca 0.02 0.34 -0.08 0.00 -1.71 0.00 0.00 55.69 54.26 1vh0 s MET 130 Cb 0.09 -1.97 -0.03 0.00 2.01 0.00 0.00 34.83 34.93 1vh0 s MET 130 CO 0.75 -1.40 0.08 0.99 -0.01 0.00 0.00 175.02 175.43 1vh0 s THR 131 N -3.41 4.44 -0.03 2.05 2.01 -1.26 -5.05 115.64 114.38 1vh0 s THR 131 Ca 0.60 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.49 1vh0 s THR 131 Cb -0.12 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1vh0 s THR 131 CO 0.51 0.34 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.37 1vh0 s PHE 132 N 1.55 2.98 0.64 4.92 2.99 -1.26 -5.09 117.98 124.71 1vh0 s PHE 132 Ca 0.06 0.04 -0.17 0.00 0.00 0.00 0.00 56.93 56.85 1vh0 s PHE 132 Cb -0.15 -1.68 -0.03 0.00 0.00 0.00 0.00 43.02 41.16 1vh0 s PHE 132 CO 0.04 0.39 0.96 -0.35 -0.00 0.00 0.00 175.22 176.27 1vh0 n PRO 133 N 1.80 0.77 -0.21 0.24 -0.04 -1.26 -4.75 135.00 131.55 1vh0 n PRO 133 Ca -0.16 0.31 -0.01 0.00 -0.04 0.00 0.00 63.50 63.59 1vh0 n PRO 133 Cb 0.53 -2.19 0.10 0.00 -0.04 0.00 0.00 33.50 31.90 1vh0 n PRO 133 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1vh0 h HIS 134 N 0.23 0.51 -0.88 0.54 2.07 -1.97 -0.95 115.15 114.70 1vh0 h HIS 134 Ca -0.48 0.03 -0.03 0.00 -2.85 0.00 0.00 60.37 57.04 1vh0 h HIS 134 Cb 1.36 -0.14 -0.04 0.00 2.57 0.00 0.00 27.41 31.16 1vh0 h HIS 134 CO 0.38 0.19 0.45 1.96 -3.07 0.00 0.00 177.93 177.84 1vh0 h GLN 135 N 0.51 1.24 -0.16 5.12 4.20 -1.94 -2.08 115.11 122.01 1vh0 h GLN 135 Ca 0.29 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 1vh0 h GLN 135 Cb 0.28 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1vh0 h GLN 135 CO -0.24 0.93 -0.08 1.98 -0.67 0.00 0.00 178.83 180.76 1vh0 h MET 136 N 1.24 0.33 -0.66 1.46 4.05 -1.66 -3.01 114.93 116.68 1vh0 h MET 136 Ca 0.30 -0.14 0.08 0.00 -0.28 0.00 0.00 59.70 59.66 1vh0 h MET 136 Cb 0.08 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 30.80 1vh0 h MET 136 CO -0.04 0.65 0.32 1.98 0.23 0.00 0.00 176.91 180.05 1vh0 h MET 137 N 0.00 0.56 -0.68 0.39 1.85 -1.09 -0.37 114.93 115.59 1vh0 h MET 137 Ca 0.04 -0.03 0.03 0.00 -0.61 0.00 0.00 59.70 59.12 1vh0 h MET 137 Cb 0.55 -0.13 -0.04 0.00 0.43 0.00 0.00 31.60 32.41 1vh0 h MET 137 CO 0.02 0.37 0.45 -0.09 -0.40 0.00 0.00 176.91 177.26 1vh0 h ARG 138 N 0.58 0.83 -0.20 0.39 2.43 -1.35 0.16 114.38 117.21 1vh0 h ARG 138 Ca 0.31 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.24 1vh0 h ARG 138 Cb 0.29 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1vh0 h ARG 138 CO -0.24 0.55 -0.63 0.28 -1.51 0.00 0.00 179.97 178.42 1vh0 h VAL 139 N 0.85 1.30 0.02 0.20 2.07 -1.09 -1.37 116.25 118.24 1vh0 h VAL 139 Ca 0.27 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 1vh0 h VAL 139 Cb 0.01 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1vh0 h VAL 139 CO -0.07 0.59 -0.01 0.58 0.02 0.00 0.00 177.57 178.68 1vh0 h VAL 140 N 0.53 1.18 -0.01 2.57 2.07 -0.54 -2.53 116.25 119.52 1vh0 h VAL 140 Ca -0.01 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1vh0 h VAL 140 Cb 1.22 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.53 1vh0 h VAL 140 CO 0.13 0.16 -0.27 0.25 0.02 0.00 0.00 177.57 177.85 1vh0 h LEU 141 N -0.29 -0.82 -0.65 2.57 5.85 -0.70 0.90 115.31 122.17 1vh0 h LEU 141 Ca -0.00 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1vh0 h LEU 141 Cb 0.28 0.34 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 1vh0 h LEU 141 CO 0.00 -0.34 0.31 -0.29 -0.34 0.00 0.00 178.44 177.79 1vh0 h ILE 142 N -0.41 0.87 -0.83 4.05 2.10 -1.26 0.13 117.51 122.16 1vh0 h ILE 142 Ca 0.07 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.82 1vh0 h ILE 142 Cb 0.50 0.26 -0.04 0.00 -1.09 0.00 0.00 36.82 36.45 1vh0 h ILE 142 CO -0.25 0.10 0.54 -0.08 -1.08 0.00 0.00 178.15 177.38 1vh0 h GLU 143 N 0.56 1.11 -0.27 2.19 4.22 -1.18 -1.90 114.58 119.30 1vh0 h GLU 143 Ca 0.31 -0.08 -0.06 0.00 0.08 0.00 0.00 59.36 59.61 1vh0 h GLU 143 Cb 0.30 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1vh0 h GLU 143 CO -0.24 0.75 -0.10 0.37 -2.18 0.00 0.00 179.01 177.60 1vh0 h GLN 144 N 1.13 0.44 -0.25 1.92 5.75 0.18 0.25 115.11 124.53 1vh0 h GLN 144 Ca 0.30 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.65 1vh0 h GLN 144 Cb -0.11 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 1vh0 h GLN 144 CO -0.06 0.54 -0.00 0.28 -2.65 0.00 0.00 178.83 176.94 1vh0 h VAL 145 N 0.41 1.26 -0.57 2.39 2.07 -0.72 0.29 116.25 121.37 1vh0 h VAL 145 Ca 0.08 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1vh0 h VAL 145 Cb 0.43 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1vh0 h VAL 145 CO 0.02 0.29 0.36 0.22 0.02 0.00 0.00 177.57 178.48 1vh0 h TYR 146 N 0.21 0.68 -0.46 1.57 5.03 -0.98 -0.17 116.97 122.85 1vh0 h TYR 146 Ca 0.07 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.46 1vh0 h TYR 146 Cb 0.42 -0.23 -0.05 0.00 1.55 0.00 0.00 36.73 38.42 1vh0 h TYR 146 CO 0.04 0.41 0.15 -0.09 -1.32 0.00 0.00 178.16 177.34 1vh0 h ARG 147 N 0.73 0.30 -0.78 1.82 2.43 -0.70 0.07 114.38 118.24 1vh0 h ARG 147 Ca 0.22 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1vh0 h ARG 147 Cb -0.03 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1vh0 h ARG 147 CO -0.07 0.20 0.48 0.00 -1.51 0.00 0.00 179.97 179.07 1vh0 h ALA 148 N 1.32 1.38 -0.08 2.80 0.00 0.06 -1.04 119.26 123.68 1vh0 h ALA 148 Ca 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1vh0 h ALA 148 Cb 0.24 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1vh0 h ALA 148 CO -0.24 0.55 0.02 0.74 0.00 0.00 0.00 179.25 180.31 1vh0 h PHE 149 N 1.07 0.15 -0.56 0.00 0.04 0.76 -2.15 116.94 116.24 1vh0 h PHE 149 Ca 0.28 -0.02 0.10 0.00 2.80 0.00 0.00 57.97 61.13 1vh0 h PHE 149 Cb -0.06 -0.04 -0.08 0.00 2.20 0.00 0.00 35.95 37.97 1vh0 h PHE 149 CO 0.00 0.34 0.14 0.87 -0.60 0.00 0.00 178.31 179.06 1vh0 h LYS 150 N -0.09 0.27 -0.03 1.51 1.79 -0.87 -2.12 116.57 117.03 1vh0 h LYS 150 Ca 0.03 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1vh0 h LYS 150 Cb 0.27 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1vh0 h LYS 150 CO 0.00 0.18 -0.01 0.82 -1.08 0.00 0.00 179.45 179.36 1vh0 h ILE 151 N 0.28 0.95 -0.44 1.86 2.04 -1.13 0.11 117.51 121.18 1vh0 h ILE 151 Ca 0.29 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.22 1vh0 h ILE 151 Cb 0.40 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1vh0 h ILE 151 CO -0.35 0.00 0.30 0.24 0.00 0.00 0.00 178.15 178.34 1vh0 h MET 152 N -0.01 0.30 0.00 2.37 2.86 -1.22 -1.69 114.93 117.55 1vh0 h MET 152 Ca 0.02 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1vh0 h MET 152 Cb 0.04 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1vh0 h MET 152 CO -0.04 0.20 -0.61 0.54 1.06 0.00 0.00 176.91 178.06 1vh0 n ARG 153 N -4.47 0.03 -2.30 1.72 5.12 -0.81 -4.96 116.66 110.99 1vh0 n ARG 153 Ca 0.06 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.84 1vh0 n ARG 153 Cb 0.29 -1.51 -0.01 0.00 -1.16 0.00 0.00 32.46 30.07 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 1.48 -0.25 3.82 -0.13 0.00 0.28 -4.99 105.19 105.41 1vh0 n GLY 154 Ca 0.05 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.76 4.08 0.19 1.61 2.02 -0.57 -5.02 118.70 116.24 1vh0 s GLU 155 Ca 0.01 0.58 -0.32 0.00 0.02 0.00 0.00 54.97 55.25 1vh0 s GLU 155 Cb -0.00 -3.24 -0.11 0.00 0.10 0.00 0.00 34.13 30.87 1vh0 s GLU 155 CO 0.01 0.64 1.71 0.00 0.02 0.00 0.00 175.26 177.63 1vh0 s ALA 156 N -1.01 3.89 0.00 5.21 0.00 -1.26 -4.50 121.76 124.09 1vh0 s ALA 156 Ca 0.26 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.75 1vh0 s ALA 156 Cb -0.18 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1vh0 s ALA 156 CO 0.16 -0.94 0.00 0.98 0.00 0.00 0.00 175.76 175.96