#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 1.44 -0.19 1.96 2.47 0.02 -2.45 119.74 123.00 1vh0 s LYS 2 Ca 0.00 -0.34 0.01 0.00 -1.56 0.00 0.00 55.97 54.08 1vh0 s LYS 2 Cb 0.00 -1.24 0.03 0.00 -1.46 0.00 0.00 37.83 35.17 1vh0 s LYS 2 CO 0.00 0.01 -0.14 0.42 0.16 0.00 0.00 175.35 175.81 1vh0 s ILE 3 N 0.67 1.77 -0.08 5.43 -1.09 -0.27 -2.22 121.20 125.40 1vh0 s ILE 3 Ca -0.13 -0.96 0.02 0.00 -2.23 0.00 0.00 60.65 57.35 1vh0 s ILE 3 Cb -0.15 -1.74 -0.02 0.00 -1.58 0.00 0.00 42.46 38.97 1vh0 s ILE 3 CO 0.03 0.31 -0.13 -0.89 -1.23 0.00 0.00 174.94 173.02 1vh0 s THR 4 N 1.37 3.11 -0.38 2.92 2.01 0.10 0.29 115.64 125.06 1vh0 s THR 4 Ca 0.01 -0.68 -0.07 0.00 0.31 0.00 0.00 61.69 61.26 1vh0 s THR 4 Cb -0.15 -2.25 0.07 0.00 0.01 0.00 0.00 72.50 70.18 1vh0 s THR 4 CO -0.10 0.57 0.18 -0.63 -0.69 0.00 0.00 174.62 173.95 1vh0 s ILE 5 N -0.37 3.84 -0.45 1.82 1.01 0.40 -0.37 121.20 127.09 1vh0 s ILE 5 Ca 0.04 -1.42 -0.12 0.00 0.00 0.00 0.00 60.65 59.16 1vh0 s ILE 5 Cb -0.12 -3.33 0.08 0.00 0.01 0.00 0.00 42.46 39.10 1vh0 s ILE 5 CO 0.02 -0.40 0.32 -0.22 0.00 0.00 0.00 174.94 174.67 1vh0 s LEU 6 N 1.36 5.39 0.22 2.97 2.96 0.15 -0.34 118.68 131.39 1vh0 s LEU 6 Ca 0.02 -1.48 0.11 0.00 -0.22 0.00 0.00 54.13 52.56 1vh0 s LEU 6 Cb -0.22 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 1vh0 s LEU 6 CO 0.01 -0.60 -0.21 0.00 -1.32 0.00 0.00 176.35 174.23 1vh0 s ALA 7 N 1.50 2.45 -0.08 5.97 0.00 -0.48 -1.00 121.76 130.12 1vh0 s ALA 7 Ca 0.04 -1.69 -0.15 0.00 0.00 0.00 0.00 51.96 50.16 1vh0 s ALA 7 Cb -0.24 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 1vh0 s ALA 7 CO 0.04 0.31 0.37 0.08 0.00 0.00 0.00 175.76 176.56 1vh0 s VAL 8 N -2.12 5.17 0.00 0.00 1.01 -0.44 -0.90 120.40 123.12 1vh0 s VAL 8 Ca 0.23 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1vh0 s VAL 8 Cb -0.06 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1vh0 s VAL 8 CO 0.11 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.29 1vh0 n GLY 9 N 2.57 -1.47 4.01 4.51 0.00 0.04 -4.68 105.19 110.16 1vh0 n GLY 9 Ca -0.12 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.58 2.14 -0.22 1.61 1.02 -1.26 -4.69 119.74 115.75 1vh0 s LYS 10 Ca 0.00 -1.27 -0.07 0.00 0.02 0.00 0.00 55.97 54.65 1vh0 s LYS 10 Cb 0.00 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.77 1vh0 s LYS 10 CO 0.00 -1.02 0.05 -0.51 -0.92 0.00 0.00 175.35 172.95 1vh0 s LEU 11 N -4.84 3.46 0.00 3.17 1.02 -1.26 -4.96 118.68 115.28 1vh0 s LEU 11 Ca 0.62 -0.15 0.17 0.00 0.02 0.00 0.00 54.13 54.79 1vh0 s LEU 11 Cb -0.07 -1.91 -0.08 0.00 0.02 0.00 0.00 46.19 44.15 1vh0 s LEU 11 CO 0.40 0.03 0.82 1.17 0.02 0.00 0.00 176.35 178.80 1vh0 n LYS 12 N 4.49 1.52 -3.01 1.70 3.00 -1.26 -4.94 118.16 119.65 1vh0 n LYS 12 Ca -0.16 -0.48 -0.40 0.00 -0.00 0.00 0.00 58.31 57.27 1vh0 n LYS 12 Cb 0.52 -1.31 -0.05 0.00 0.00 0.00 0.00 35.03 34.19 1vh0 n LYS 12 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1vh0 s GLU 13 N -2.29 4.33 0.35 1.64 8.01 -1.26 -4.97 118.70 124.51 1vh0 s GLU 13 Ca 0.11 0.85 0.08 0.00 0.01 0.00 0.00 54.97 56.02 1vh0 s GLU 13 Cb 0.14 -3.53 0.65 0.00 -4.31 0.00 0.00 34.13 27.08 1vh0 s GLU 13 CO 0.56 -0.15 1.83 1.57 0.01 0.00 0.00 175.26 179.07 1vh0 h LYS 14 N 7.15 0.26 -0.20 1.61 2.10 -1.99 -2.39 116.57 123.12 1vh0 h LYS 14 Ca -0.34 -0.08 -0.10 0.00 -2.00 0.00 0.00 60.65 58.12 1vh0 h LYS 14 Cb 1.16 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.45 1vh0 h LYS 14 CO 0.79 0.48 -0.33 0.10 -2.00 0.00 0.00 179.45 178.49 1vh0 h TYR 15 N 0.24 0.46 -0.16 0.07 -0.00 -1.98 -0.76 116.97 114.83 1vh0 h TYR 15 Ca 0.04 -0.11 -0.21 0.00 -0.00 0.00 0.00 58.73 58.45 1vh0 h TYR 15 Cb 0.54 -0.11 0.01 0.00 -0.00 0.00 0.00 36.73 37.17 1vh0 h TYR 15 CO 0.01 0.69 -0.71 -1.49 -0.00 0.00 0.00 178.16 176.66 1vh0 h TRP 16 N 0.35 1.03 -0.68 0.10 -0.00 -1.87 -0.80 115.95 114.09 1vh0 h TRP 16 Ca 0.04 -0.44 -0.06 0.00 -0.00 0.00 0.00 58.89 58.43 1vh0 h TRP 16 Cb 0.75 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.16 29.71 1vh0 h TRP 16 CO 0.02 1.27 0.20 0.87 -0.00 0.00 0.00 178.44 180.80 1vh0 h LYS 17 N 0.49 1.05 -0.32 0.49 1.79 -1.37 -0.51 116.57 118.19 1vh0 h LYS 17 Ca -0.04 -0.22 -0.17 0.00 -2.18 0.00 0.00 60.65 58.04 1vh0 h LYS 17 Cb 1.34 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1vh0 h LYS 17 CO 0.15 0.90 -0.46 1.96 -1.08 0.00 0.00 179.45 180.92 1vh0 h GLN 18 N 1.01 0.84 -0.26 3.15 4.20 -1.10 -2.40 115.11 120.55 1vh0 h GLN 18 Ca 0.22 -0.48 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 1vh0 h GLN 18 Cb 0.30 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1vh0 h GLN 18 CO -0.01 1.12 0.03 0.00 -0.67 0.00 0.00 178.83 179.30 1vh0 h ALA 19 N 0.80 0.34 -0.70 3.87 0.00 -0.84 -2.35 119.26 120.39 1vh0 h ALA 19 Ca 0.04 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1vh0 h ALA 19 Cb 1.05 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1vh0 h ALA 19 CO 0.10 0.04 0.42 0.82 0.00 0.00 0.00 179.25 180.64 1vh0 h ILE 20 N 0.24 1.05 -0.64 0.00 5.03 -1.08 -2.32 117.51 119.79 1vh0 h ILE 20 Ca 0.08 -0.28 0.03 0.00 -0.12 0.00 0.00 64.86 64.57 1vh0 h ILE 20 Cb 0.35 0.17 -0.04 0.00 -3.03 0.00 0.00 36.82 34.27 1vh0 h ILE 20 CO 0.01 0.15 0.39 0.00 -0.68 0.00 0.00 178.15 178.01 1vh0 h ALA 21 N 1.32 0.83 0.47 1.87 0.00 -1.34 -0.51 119.26 121.90 1vh0 h ALA 21 Ca 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1vh0 h ALA 21 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1vh0 h ALA 21 CO -0.14 0.12 -0.41 1.49 0.00 0.00 0.00 179.25 180.32 1vh0 h GLU 22 N 0.75 -0.85 -0.80 0.00 4.57 -0.88 -1.45 114.58 115.92 1vh0 h GLU 22 Ca 0.26 0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.52 1vh0 h GLU 22 Cb 0.04 0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 1vh0 h GLU 22 CO -0.11 -0.57 0.53 1.88 -1.18 0.00 0.00 179.01 179.55 1vh0 h TYR 23 N -0.88 0.97 -0.58 0.92 0.05 -1.25 -0.16 116.97 116.03 1vh0 h TYR 23 Ca -0.05 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.82 1vh0 h TYR 23 Cb 0.77 -0.33 -0.06 0.00 1.01 0.00 0.00 36.73 38.13 1vh0 h TYR 23 CO -0.20 0.58 0.28 0.93 -1.05 0.00 0.00 178.16 178.71 1vh0 h GLU 24 N 1.02 0.51 -0.47 4.88 5.08 -0.45 0.10 114.58 125.26 1vh0 h GLU 24 Ca 0.31 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1vh0 h GLU 24 Cb -0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1vh0 h GLU 24 CO -0.08 0.34 0.01 0.87 -1.00 0.00 0.00 179.01 179.15 1vh0 h LYS 25 N 0.53 0.82 -0.13 2.33 6.56 -0.68 -2.24 116.57 123.77 1vh0 h LYS 25 Ca 0.27 -0.26 -0.09 0.00 -1.06 0.00 0.00 60.65 59.52 1vh0 h LYS 25 Cb 0.22 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.79 1vh0 h LYS 25 CO -0.21 0.87 -0.32 0.00 -2.06 0.00 0.00 179.45 177.73 1vh0 h ARG 26 N 0.68 0.24 -0.02 3.15 3.08 -0.43 -2.10 114.38 118.98 1vh0 h ARG 26 Ca 0.14 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 1vh0 h ARG 26 Cb 0.49 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1vh0 h ARG 26 CO 0.02 0.54 -0.71 -0.07 -1.07 0.00 0.00 179.97 178.68 1vh0 h LEU 27 N 0.21 0.12 -0.40 3.04 3.38 -0.77 -3.40 115.31 117.49 1vh0 h LEU 27 Ca 0.03 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1vh0 h LEU 27 Cb 0.67 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1vh0 h LEU 27 CO 0.05 0.79 -0.23 0.61 0.09 0.00 0.00 178.44 179.74 1vh0 n GLY 28 N 0.50 -1.90 0.48 0.83 0.00 -0.79 -0.43 105.19 103.88 1vh0 n GLY 28 Ca -0.02 0.64 0.31 0.00 0.00 0.00 0.00 46.02 46.94 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 0.11 0.00 1.61 0.11 -1.77 -1.07 132.00 130.99 1vh0 h PRO 29 Ca 0.06 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.94 1vh0 h PRO 29 Cb 0.16 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.21 1vh0 h PRO 29 CO -0.37 0.07 -1.67 0.66 -0.21 0.00 0.00 178.00 176.48 1vh0 n TYR 30 N -4.33 0.81 -3.62 0.65 4.01 0.43 -5.03 117.16 110.07 1vh0 n TYR 30 Ca 0.24 0.28 -0.09 0.00 -0.16 0.00 0.00 57.90 58.18 1vh0 n TYR 30 Cb 1.10 -1.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 1vh0 n TYR 30 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1vh0 s THR 31 N -2.79 0.00 0.11 -0.72 2.01 -0.41 -4.69 115.64 109.16 1vh0 s THR 31 Ca -0.05 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 1vh0 s THR 31 Cb 0.08 -1.46 -0.06 0.00 0.01 0.00 0.00 72.50 71.07 1vh0 s THR 31 CO 0.82 0.00 1.09 -0.75 -0.69 0.00 0.00 174.62 175.09 1vh0 s LYS 32 N -3.64 4.56 -0.11 4.92 2.47 -1.03 -4.15 119.74 122.77 1vh0 s LYS 32 Ca 0.06 1.65 0.02 0.00 -1.56 0.00 0.00 55.97 56.15 1vh0 s LYS 32 Cb -0.03 -3.34 0.01 0.00 -1.46 0.00 0.00 37.83 33.02 1vh0 s LYS 32 CO -0.04 -0.01 -0.16 -1.50 0.16 0.00 0.00 175.35 173.80 1vh0 s ILE 33 N 0.32 1.57 0.02 5.43 1.10 -1.26 -1.12 121.20 127.26 1vh0 s ILE 33 Ca 0.52 -0.68 0.06 0.00 -0.51 0.00 0.00 60.65 60.04 1vh0 s ILE 33 Cb -0.27 -1.42 -0.02 0.00 0.15 0.00 0.00 42.46 40.89 1vh0 s ILE 33 CO 0.32 0.45 -0.18 -0.62 -2.11 0.00 0.00 174.94 172.80 1vh0 s ASP 34 N 0.96 2.11 -0.18 4.50 -1.08 0.15 -4.97 116.67 118.16 1vh0 s ASP 34 Ca -0.07 -0.44 0.01 0.00 -0.52 0.00 0.00 52.55 51.53 1vh0 s ASP 34 Cb -0.15 -0.18 0.02 0.00 -1.46 0.00 0.00 42.92 41.14 1vh0 s ASP 34 CO -0.02 0.14 -0.19 -0.63 0.52 0.00 0.00 175.17 175.00 1vh0 s ILE 35 N -0.69 2.15 -0.14 4.11 -1.09 -1.26 -0.45 121.20 123.83 1vh0 s ILE 35 Ca 0.06 -0.91 0.02 0.00 -2.23 0.00 0.00 60.65 57.59 1vh0 s ILE 35 Cb -0.08 -1.91 0.01 0.00 -1.58 0.00 0.00 42.46 38.90 1vh0 s ILE 35 CO 0.01 0.53 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.41 1vh0 s ILE 36 N 1.30 2.15 -0.12 2.92 1.01 0.54 -4.98 121.20 124.03 1vh0 s ILE 36 Ca 0.05 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 1vh0 s ILE 36 Cb -0.13 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1vh0 s ILE 36 CO -0.12 0.55 0.11 -1.61 0.00 0.00 0.00 174.94 173.86 1vh0 s GLU 37 N 0.78 3.41 0.02 2.79 2.02 -1.26 -1.39 118.70 125.07 1vh0 s GLU 37 Ca -0.08 -0.19 0.05 0.00 0.02 0.00 0.00 54.97 54.77 1vh0 s GLU 37 Cb -0.16 -3.13 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 1vh0 s GLU 37 CO -0.01 0.73 -0.12 0.14 0.02 0.00 0.00 175.26 176.02 1vh0 s VAL 38 N -0.89 3.24 0.33 2.63 -7.23 -0.08 -4.95 120.40 113.46 1vh0 s VAL 38 Ca 0.14 -0.96 -0.29 0.00 -1.81 0.00 0.00 61.98 59.06 1vh0 s VAL 38 Cb -0.12 -2.39 -0.12 0.00 0.56 0.00 0.00 36.38 34.31 1vh0 s VAL 38 CO 0.03 0.37 1.42 -2.65 -0.31 0.00 0.00 175.10 173.96 1vh0 n PRO 39 N 1.56 2.40 -2.73 4.82 -0.02 -1.26 -0.78 135.00 138.99 1vh0 n PRO 39 Ca -0.16 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 1vh0 n PRO 39 Cb 0.52 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 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 -0.05 6.85 -0.79 2.55 3.84 -1.26 -4.66 116.67 123.15 1vh0 s ASP 40 Ca 0.57 1.79 -0.21 0.00 -0.00 0.00 0.00 52.55 54.70 1vh0 s ASP 40 Cb -0.53 -2.55 0.09 0.00 -1.38 0.00 0.00 42.92 38.54 1vh0 s ASP 40 CO 0.59 -0.42 1.08 -0.70 -0.00 0.00 0.00 175.17 175.71 1vh0 s GLU 41 N -2.98 3.33 -0.22 2.11 2.56 -1.26 -4.98 118.70 117.26 1vh0 s GLU 41 Ca 0.61 -1.18 -0.43 0.00 0.00 0.00 0.00 54.97 53.98 1vh0 s GLU 41 Cb -0.13 -4.58 -0.19 0.00 2.00 0.00 0.00 34.13 31.23 1vh0 s GLU 41 CO 0.17 -1.85 1.37 1.63 -0.56 0.00 0.00 175.26 176.02 1vh0 n LYS 42 N 7.44 0.19 -3.74 4.30 4.01 -1.26 -4.96 118.16 124.14 1vh0 n LYS 42 Ca 0.10 0.07 -0.05 0.00 -0.51 0.00 0.00 58.31 57.91 1vh0 n LYS 42 Cb 0.47 -1.60 -0.02 0.00 -0.51 0.00 0.00 35.03 33.38 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 1.58 -1.55 1.24 7.82 0.00 -1.26 -5.13 121.76 124.47 1vh0 s ALA 43 Ca 0.97 0.11 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 1vh0 s ALA 43 Cb -1.32 0.69 0.30 0.00 0.00 0.00 0.00 23.12 22.79 1vh0 s ALA 43 CO 0.67 -1.00 0.89 -2.30 0.00 0.00 0.00 175.76 174.02 1vh0 n PRO 44 N -0.44 -2.98 -0.08 0.00 -0.02 -1.26 -4.94 135.00 125.28 1vh0 n PRO 44 Ca -0.06 -0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 60.45 1vh0 n PRO 44 Cb 0.61 -2.06 -0.15 0.00 -0.02 0.00 0.00 33.50 31.88 1vh0 n PRO 44 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1vh0 n GLU 45 N -4.89 0.68 -3.26 -0.52 0.28 -1.26 -4.73 120.64 106.94 1vh0 n GLU 45 Ca 0.04 0.10 -0.40 0.00 -0.16 0.00 0.00 57.16 56.74 1vh0 n GLU 45 Cb 0.56 -1.59 -0.08 0.00 1.43 0.00 0.00 31.44 31.76 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 -5.91 6.37 0.05 -1.84 -0.87 -1.26 -5.05 114.94 106.44 1vh0 s ASN 46 Ca -0.14 0.32 0.01 0.00 -1.57 0.00 0.00 52.86 51.48 1vh0 s ASN 46 Cb 0.07 -2.27 -0.03 0.00 -0.02 0.00 0.00 41.25 39.00 1vh0 s ASN 46 CO 0.78 -0.33 -0.06 -0.04 -2.57 0.00 0.00 177.10 174.88 1vh0 s MET 47 N 2.31 0.58 0.87 -0.60 -1.94 -1.26 -5.13 119.30 114.12 1vh0 s MET 47 Ca 0.20 -0.96 -0.11 0.00 -1.71 0.00 0.00 55.69 53.10 1vh0 s MET 47 Cb -0.16 -0.10 0.11 0.00 2.01 0.00 0.00 34.83 36.70 1vh0 s MET 47 CO 0.11 -0.02 1.09 -1.54 -0.01 0.00 0.00 175.02 174.65 1vh0 s SER 48 N -2.18 3.71 0.34 3.03 1.04 -1.26 -4.82 113.70 113.56 1vh0 s SER 48 Ca -0.03 1.62 0.02 0.00 0.48 0.00 0.00 55.95 58.04 1vh0 s SER 48 Cb -0.03 -2.29 0.61 0.00 0.10 0.00 0.00 66.02 64.41 1vh0 s SER 48 CO -0.03 -2.51 1.98 0.44 0.98 0.00 0.00 173.24 174.10 1vh0 h ASP 49 N -1.46 0.71 -0.30 7.02 3.32 -2.00 0.11 116.42 123.81 1vh0 h ASP 49 Ca -0.48 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.55 1vh0 h ASP 49 Cb 1.27 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1vh0 h ASP 49 CO 0.53 0.56 0.16 0.50 -1.72 0.00 0.00 179.24 179.27 1vh0 h LYS 50 N 0.81 0.33 -0.11 3.56 3.64 -1.99 0.62 116.57 123.42 1vh0 h LYS 50 Ca 0.21 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.41 1vh0 h LYS 50 Cb -0.01 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1vh0 h LYS 50 CO -0.04 0.22 -0.63 0.93 -2.27 0.00 0.00 179.45 177.66 1vh0 h GLU 51 N 0.34 0.42 0.28 1.90 5.08 -1.74 -2.60 114.58 118.25 1vh0 h GLU 51 Ca 0.12 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1vh0 h GLU 51 Cb 0.01 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1vh0 h GLU 51 CO -0.07 0.91 -0.27 0.82 -1.00 0.00 0.00 179.01 179.41 1vh0 h ILE 52 N 0.30 0.43 -0.74 3.13 1.08 0.30 -1.15 117.51 120.86 1vh0 h ILE 52 Ca -0.01 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 1vh0 h ILE 52 Cb 1.18 0.43 -0.05 0.00 -3.07 0.00 0.00 36.82 35.31 1vh0 h ILE 52 CO 0.11 0.00 0.49 -0.33 -0.69 0.00 0.00 178.15 177.72 1vh0 h GLU 53 N -0.57 0.65 -0.35 2.37 4.39 -0.91 -1.79 114.58 118.36 1vh0 h GLU 53 Ca -0.01 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 1vh0 h GLU 53 Cb 0.53 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1vh0 h GLU 53 CO -0.05 0.43 -0.38 1.96 -1.16 0.00 0.00 179.01 179.81 1vh0 h GLN 54 N 0.66 0.83 -0.49 2.33 4.20 -0.99 -0.19 115.11 121.46 1vh0 h GLN 54 Ca 0.34 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1vh0 h GLN 54 Cb 0.43 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1vh0 h GLN 54 CO -0.12 1.06 0.16 0.28 -0.67 0.00 0.00 178.83 179.54 1vh0 h VAL 55 N 0.68 1.23 -0.51 -0.54 2.07 -0.59 -1.09 116.25 117.49 1vh0 h VAL 55 Ca 0.06 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1vh0 h VAL 55 Cb 0.94 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1vh0 h VAL 55 CO 0.09 0.28 0.15 0.11 0.02 0.00 0.00 177.57 178.22 1vh0 h LYS 56 N 0.66 0.80 -0.48 1.57 1.57 -1.02 -1.66 116.57 118.01 1vh0 h LYS 56 Ca 0.16 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1vh0 h LYS 56 Cb 0.26 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1vh0 h LYS 56 CO -0.01 0.75 0.03 1.49 -0.57 0.00 0.00 179.45 181.14 1vh0 h GLU 57 N 0.69 0.78 -0.33 3.15 4.81 -0.88 0.91 114.58 123.72 1vh0 h GLU 57 Ca 0.16 -0.19 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 1vh0 h GLU 57 Cb 0.29 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1vh0 h GLU 57 CO -0.00 0.76 -0.42 0.87 -0.73 0.00 0.00 179.01 179.49 1vh0 h LYS 58 N 0.74 0.86 -0.49 1.92 1.57 -0.92 -1.12 116.57 119.13 1vh0 h LYS 58 Ca 0.15 -0.49 -0.10 0.00 -1.87 0.00 0.00 60.65 58.34 1vh0 h LYS 58 Cb 0.40 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1vh0 h LYS 58 CO 0.01 1.13 -0.08 0.93 -0.57 0.00 0.00 179.45 180.87 1vh0 h GLU 59 N 0.65 0.88 -0.43 3.15 5.08 -0.92 -3.15 114.58 119.84 1vh0 h GLU 59 Ca 0.04 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 57.98 1vh0 h GLU 59 Cb 1.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1vh0 h GLU 59 CO 0.10 0.93 -0.21 0.78 -1.00 0.00 0.00 179.01 179.61 1vh0 h GLY 60 N 0.97 0.98 2.00 -3.84 0.00 0.99 -1.04 103.07 103.15 1vh0 h GLY 60 Ca 0.14 -0.89 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 1vh0 h GLY 60 CO 0.04 0.81 -0.31 0.06 0.00 0.00 0.00 176.54 177.13 1vh0 h GLN 61 N 0.74 0.00 0.01 4.80 3.07 -1.29 0.12 115.11 122.56 1vh0 h GLN 61 Ca 0.10 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.64 1vh0 h GLN 61 Cb 0.78 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.33 1vh0 h GLN 61 CO 0.06 0.31 -0.89 0.00 0.09 0.00 0.00 178.83 178.40 1vh0 h ARG 62 N 0.00 0.12 -0.26 0.06 3.08 -1.44 -1.81 114.38 114.14 1vh0 h ARG 62 Ca -0.00 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 1vh0 h ARG 62 Cb 0.61 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1vh0 h ARG 62 CO 0.04 0.93 -0.02 0.82 -1.07 0.00 0.00 179.97 180.68 1vh0 h ILE 63 N 0.06 1.26 -0.03 2.04 2.04 -0.33 -2.79 117.51 119.76 1vh0 h ILE 63 Ca -0.04 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1vh0 h ILE 63 Cb 1.54 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1vh0 h ILE 63 CO 0.13 0.30 -0.24 -0.07 0.00 0.00 0.00 178.15 178.27 1vh0 h LEU 64 N 0.23 0.05 -1.44 1.44 3.38 -0.81 -2.16 115.31 116.00 1vh0 h LEU 64 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1vh0 h LEU 64 Cb 0.45 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1vh0 h LEU 64 CO 0.02 0.30 -0.15 0.00 0.09 0.00 0.00 178.44 178.69 1vh0 h ALA 65 N 1.71 1.08 0.00 1.53 0.00 -1.06 -0.87 119.26 121.66 1vh0 h ALA 65 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1vh0 h ALA 65 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1vh0 h ALA 65 CO 0.03 0.19 -0.54 1.63 0.00 0.00 0.00 179.25 180.57 1vh0 n LYS 66 N -3.39 0.25 -3.13 0.00 5.02 -0.83 -4.83 118.16 111.25 1vh0 n LYS 66 Ca -0.00 0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 1vh0 n LYS 66 Cb 0.35 -1.67 -0.07 0.00 -0.02 0.00 0.00 35.03 33.62 1vh0 n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vh0 s ILE 67 N -3.14 4.92 0.57 -0.18 1.01 -0.33 -5.06 121.20 118.99 1vh0 s ILE 67 Ca 0.07 0.65 -0.18 0.00 0.00 0.00 0.00 60.65 61.19 1vh0 s ILE 67 Cb 0.14 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1vh0 s ILE 67 CO 0.70 -0.24 1.12 -1.59 0.00 0.00 0.00 174.94 174.93 1vh0 s LYS 68 N 2.64 3.24 0.59 2.79 0.00 -1.26 -4.88 119.74 122.85 1vh0 s LYS 68 Ca 0.24 1.55 0.36 0.00 0.00 0.00 0.00 55.97 58.13 1vh0 s LYS 68 Cb -0.15 -2.00 1.78 0.00 0.00 0.00 0.00 37.83 37.46 1vh0 s LYS 68 CO 0.14 -0.93 2.14 -1.00 0.00 0.00 0.00 175.35 175.70 1vh0 h PRO 69 N 0.93 0.00 -0.01 1.78 0.13 -1.97 -1.96 132.00 130.90 1vh0 h PRO 69 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1vh0 h PRO 69 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1vh0 h PRO 69 CO 0.56 0.03 -0.24 1.04 -0.23 0.00 0.00 178.00 179.16 1vh0 n GLN 70 N -3.20 0.85 -2.19 0.86 3.00 -1.26 -4.98 117.38 110.46 1vh0 n GLN 70 Ca -0.01 -0.49 -0.37 0.00 -0.01 0.00 0.00 57.00 56.11 1vh0 n GLN 70 Cb 0.21 -1.49 -0.00 0.00 0.00 0.00 0.00 30.24 28.95 1vh0 n GLN 70 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1vh0 s SER 71 N -2.49 6.12 -0.45 1.08 0.01 -0.74 -4.94 113.70 112.29 1vh0 s SER 71 Ca 0.25 2.39 -0.25 0.00 1.31 0.00 0.00 55.95 59.65 1vh0 s SER 71 Cb 0.19 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.84 1vh0 s SER 71 CO 0.51 -0.96 0.88 -0.89 0.41 0.00 0.00 173.24 173.19 1vh0 s THR 72 N -1.48 4.54 -0.27 1.44 2.01 0.13 -4.94 115.64 117.07 1vh0 s THR 72 Ca 0.63 0.69 -0.14 0.00 0.31 0.00 0.00 61.69 63.18 1vh0 s THR 72 Cb -0.31 -4.38 -0.04 0.00 0.01 0.00 0.00 72.50 67.78 1vh0 s THR 72 CO 0.38 -0.76 0.32 -0.69 -0.69 0.00 0.00 174.62 173.18 1vh0 s VAL 73 N 3.57 5.21 -0.25 3.82 1.01 -1.26 0.11 120.40 132.62 1vh0 s VAL 73 Ca 0.35 0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.78 1vh0 s VAL 73 Cb -0.11 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.64 1vh0 s VAL 73 CO 0.24 0.19 -0.06 -0.63 0.00 0.00 0.00 175.10 174.84 1vh0 s ILE 74 N 1.91 2.88 -0.15 2.22 1.01 0.25 -0.46 121.20 128.86 1vh0 s ILE 74 Ca 0.13 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 1vh0 s ILE 74 Cb -0.16 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 1vh0 s ILE 74 CO 0.10 0.21 0.20 0.42 0.00 0.00 0.00 174.94 175.87 1vh0 s THR 75 N 1.33 5.37 -0.34 2.92 -4.23 -0.16 0.07 115.64 120.60 1vh0 s THR 75 Ca 0.00 0.35 -0.24 0.00 -1.18 0.00 0.00 61.69 60.62 1vh0 s THR 75 Cb -0.17 -3.52 0.01 0.00 1.34 0.00 0.00 72.50 70.17 1vh0 s THR 75 CO -0.05 0.49 0.84 -0.76 -0.54 0.00 0.00 174.62 174.61 1vh0 s LEU 76 N -0.15 4.07 -0.04 4.79 1.02 -0.70 0.19 118.68 127.87 1vh0 s LEU 76 Ca 0.14 0.56 0.01 0.00 0.02 0.00 0.00 54.13 54.86 1vh0 s LEU 76 Cb -0.12 -3.14 0.02 0.00 0.02 0.00 0.00 46.19 42.97 1vh0 s LEU 76 CO 0.03 -0.73 -0.03 -0.70 0.02 0.00 0.00 176.35 174.94 1vh0 s GLU 77 N 3.18 0.63 0.57 1.70 2.12 -1.03 -4.75 118.70 121.11 1vh0 s GLU 77 Ca 0.34 -0.04 0.33 0.00 0.36 0.00 0.00 54.97 55.96 1vh0 s GLU 77 Cb -0.13 -0.69 1.75 0.00 0.26 0.00 0.00 34.13 35.32 1vh0 s GLU 77 CO 0.16 -0.09 2.17 -0.84 -0.54 0.00 0.00 175.26 176.12 1vh0 h ILE 78 N 6.15 0.34 -0.52 -3.70 3.07 -1.85 -1.75 117.51 119.26 1vh0 h ILE 78 Ca -0.40 -0.31 -0.04 0.00 1.55 0.00 0.00 64.86 65.66 1vh0 h ILE 78 Cb 1.15 1.22 -0.02 0.00 -0.27 0.00 0.00 36.82 38.89 1vh0 h ILE 78 CO 0.48 0.05 0.05 0.00 -1.05 0.00 0.00 178.15 177.68 1vh0 n GLN 79 N -3.46 4.10 0.00 0.16 6.02 -1.26 -4.67 117.38 118.27 1vh0 n GLN 79 Ca -0.02 -2.65 0.00 0.00 -0.01 0.00 0.00 57.00 54.32 1vh0 n GLN 79 Cb 0.18 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.30 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 0.40 1.21 3.68 1.08 0.00 -0.66 -4.98 105.19 105.92 1vh0 n GLY 80 Ca 0.26 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 1vh0 n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vh0 s LYS 81 N 2.21 4.29 -0.89 1.61 1.02 -0.32 -4.23 119.74 123.42 1vh0 s LYS 81 Ca 0.00 1.84 -0.19 0.00 0.02 0.00 0.00 55.97 57.64 1vh0 s LYS 81 Cb 0.00 -3.64 0.13 0.00 -0.52 0.00 0.00 37.83 33.80 1vh0 s LYS 81 CO 0.00 -0.58 1.09 -1.64 -0.92 0.00 0.00 175.35 173.30 1vh0 s MET 82 N 2.67 3.54 0.19 1.68 -1.94 -1.26 -0.59 119.30 123.58 1vh0 s MET 82 Ca 0.61 -1.67 -0.22 0.00 -1.71 0.00 0.00 55.69 52.69 1vh0 s MET 82 Cb -0.28 -4.83 -0.08 0.00 2.01 0.00 0.00 34.83 31.66 1vh0 s MET 82 CO 0.23 -1.76 0.74 -0.51 -0.01 0.00 0.00 175.02 173.71 1vh0 s LEU 83 N 2.79 4.47 1.07 -0.03 1.43 -1.26 -5.03 118.68 122.11 1vh0 s LEU 83 Ca 0.31 1.52 -0.16 0.00 -1.03 0.00 0.00 54.13 54.77 1vh0 s LEU 83 Cb -0.07 -3.42 0.22 0.00 0.03 0.00 0.00 46.19 42.96 1vh0 s LEU 83 CO -0.07 0.13 1.13 -0.94 0.23 0.00 0.00 176.35 176.83 1vh0 s SER 84 N -1.38 2.07 0.37 2.29 1.04 -1.26 -4.78 113.70 112.05 1vh0 s SER 84 Ca 0.39 0.80 0.04 0.00 0.48 0.00 0.00 55.95 57.66 1vh0 s SER 84 Cb -0.20 -1.21 0.71 0.00 0.10 0.00 0.00 66.02 65.43 1vh0 s SER 84 CO 0.23 -3.43 2.01 0.28 0.98 0.00 0.00 173.24 173.31 1vh0 h SER 85 N -2.10 0.60 -0.02 7.02 0.02 -2.00 -1.69 113.55 115.39 1vh0 h SER 85 Ca -0.49 -0.03 -0.24 0.00 -0.84 0.00 0.00 61.79 60.19 1vh0 h SER 85 Cb 1.31 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.71 1vh0 h SER 85 CO 0.46 0.47 -0.92 -0.33 -1.14 0.00 0.00 176.83 175.37 1vh0 h GLU 86 N 0.70 0.70 -0.96 3.45 3.07 -1.99 -2.31 114.58 117.25 1vh0 h GLU 86 Ca 0.19 -0.67 0.08 0.00 -0.50 0.00 0.00 59.36 58.45 1vh0 h GLU 86 Cb -0.03 0.17 -0.07 0.00 -0.84 0.00 0.00 28.75 27.99 1vh0 h GLU 86 CO -0.04 1.27 0.62 0.78 -1.40 0.00 0.00 179.01 180.24 1vh0 h GLY 87 N 0.57 1.45 1.32 -3.84 0.00 -1.79 0.92 103.07 101.70 1vh0 h GLY 87 Ca -0.09 -0.43 -0.19 0.00 0.00 0.00 0.00 47.33 46.61 1vh0 h GLY 87 CO 0.18 0.27 -0.66 -2.00 0.00 0.00 0.00 176.54 174.34 1vh0 h LEU 88 N 1.05 0.80 -0.53 3.11 5.85 -1.23 0.14 115.31 124.49 1vh0 h LEU 88 Ca 0.43 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1vh0 h LEU 88 Cb 0.28 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1vh0 h LEU 88 CO -0.18 1.24 0.17 0.00 -0.34 0.00 0.00 178.44 179.33 1vh0 h ALA 89 N 0.76 0.70 -0.48 1.25 0.00 -0.81 -0.41 119.26 120.26 1vh0 h ALA 89 Ca -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1vh0 h ALA 89 Cb 1.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1vh0 h ALA 89 CO 0.13 0.36 0.13 0.37 0.00 0.00 0.00 179.25 180.24 1vh0 h GLN 90 N 0.73 0.76 0.26 0.00 4.15 -0.61 0.36 115.11 120.77 1vh0 h GLN 90 Ca 0.17 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1vh0 h GLN 90 Cb 0.28 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1vh0 h GLN 90 CO -0.01 0.73 -0.13 1.49 -1.93 0.00 0.00 178.83 178.99 1vh0 h GLU 91 N 0.65 -0.34 -0.33 1.69 4.57 -0.61 -1.42 114.58 118.79 1vh0 h GLU 91 Ca 0.15 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1vh0 h GLU 91 Cb 0.30 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1vh0 h GLU 91 CO -0.00 -0.12 0.18 -0.07 -1.18 0.00 0.00 179.01 177.82 1vh0 h LEU 92 N -0.51 0.42 0.07 1.64 3.38 -0.96 -2.65 115.31 116.71 1vh0 h LEU 92 Ca -0.04 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1vh0 h LEU 92 Cb 0.38 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1vh0 h LEU 92 CO 0.06 0.40 -0.53 -1.13 0.09 0.00 0.00 178.44 177.33 1vh0 h ASN 93 N 0.41 -1.60 -0.89 -0.43 -1.24 -0.81 -0.04 115.58 110.98 1vh0 h ASN 93 Ca 0.12 0.17 0.22 0.00 0.71 0.00 0.00 56.30 57.52 1vh0 h ASN 93 Cb 0.08 0.60 -0.12 0.00 0.73 0.00 0.00 38.32 39.60 1vh0 h ASN 93 CO -0.02 -0.54 0.38 -0.61 -1.29 0.00 0.00 177.43 175.36 1vh0 h GLN 94 N -0.71 0.38 -0.02 6.67 -0.00 -1.20 0.15 115.11 120.38 1vh0 h GLN 94 Ca 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1vh0 h GLN 94 Cb 0.73 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 28.13 1vh0 h GLN 94 CO -0.31 0.25 0.00 0.00 0.00 0.00 0.00 178.83 178.77 1vh0 h ARG 95 N 0.39 0.03 -0.52 1.69 2.47 -0.89 -0.23 114.38 117.33 1vh0 h ARG 95 Ca 0.55 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 59.31 1vh0 h ARG 95 Cb 1.04 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.32 1vh0 h ARG 95 CO -0.53 0.27 0.26 0.52 0.56 0.00 0.00 179.97 181.06 1vh0 h MET 96 N -0.22 0.49 -0.22 0.04 2.86 0.36 -1.93 114.93 116.31 1vh0 h MET 96 Ca 0.01 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1vh0 h MET 96 Cb 0.26 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 1vh0 h MET 96 CO 0.00 0.33 -0.35 1.15 1.06 0.00 0.00 176.91 179.09 1vh0 h THR 97 N 0.51 0.22 0.00 2.22 2.02 -0.15 -1.73 112.91 116.00 1vh0 h THR 97 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1vh0 h THR 97 Cb 0.15 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1vh0 h THR 97 CO -0.16 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.73 1vh0 n GLN 98 N -5.42 0.89 0.00 6.66 6.02 -0.15 -4.83 117.38 120.55 1vh0 n GLN 98 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1vh0 n GLN 98 Cb 0.34 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.54 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 1.04 2.92 3.74 1.08 0.00 -0.65 -4.96 105.19 108.36 1vh0 n GLY 99 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.52 4.61 0.00 1.61 -0.21 -0.79 -4.91 119.66 119.45 1vh0 s GLN 100 Ca 0.00 1.71 0.00 0.00 0.02 0.00 0.00 55.36 57.09 1vh0 s GLN 100 Cb 0.00 -3.27 0.00 0.00 1.00 0.00 0.00 33.01 30.74 1vh0 s GLN 100 CO 0.00 0.11 0.05 -1.13 -2.12 0.00 0.00 175.29 172.20 1vh0 n SER 101 N 2.25 0.10 -4.03 5.90 3.41 -1.26 -3.87 113.62 116.12 1vh0 n SER 101 Ca 0.02 -0.75 -0.31 0.00 -0.26 0.00 0.00 58.87 57.57 1vh0 n SER 101 Cb 0.46 0.04 -0.15 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.04 4.29 -0.12 4.04 -1.08 -1.26 -0.80 116.67 121.70 1vh0 s ASP 102 Ca 0.00 -1.37 0.03 0.00 -0.52 0.00 0.00 52.55 50.69 1vh0 s ASP 102 Cb 0.00 -1.45 0.01 0.00 -1.46 0.00 0.00 42.92 40.02 1vh0 s ASP 102 CO 0.00 -0.21 -0.22 -0.36 0.52 0.00 0.00 175.17 174.90 1vh0 s PHE 103 N 1.18 2.54 -0.22 -5.34 0.40 -0.94 0.22 117.98 115.81 1vh0 s PHE 103 Ca -0.07 -1.20 0.01 0.00 -0.60 0.00 0.00 56.93 55.06 1vh0 s PHE 103 Cb -0.20 -1.73 0.03 0.00 0.51 0.00 0.00 43.02 41.64 1vh0 s PHE 103 CO -0.06 -0.54 -0.14 0.08 0.70 0.00 0.00 175.22 175.27 1vh0 s VAL 104 N 0.70 2.31 -0.20 -0.44 1.01 0.12 0.01 120.40 123.91 1vh0 s VAL 104 Ca -0.10 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 60.61 1vh0 s VAL 104 Cb -0.16 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1vh0 s VAL 104 CO 0.01 0.28 0.12 -0.36 0.00 0.00 0.00 175.10 175.15 1vh0 s PHE 105 N 1.24 3.38 -0.03 5.22 0.08 0.50 0.85 117.98 129.22 1vh0 s PHE 105 Ca -0.01 0.28 0.02 0.00 0.12 0.00 0.00 56.93 57.35 1vh0 s PHE 105 Cb -0.16 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.10 1vh0 s PHE 105 CO -0.08 0.25 -0.08 0.08 -0.10 0.00 0.00 175.22 175.28 1vh0 s VAL 106 N 0.44 3.57 -0.13 -0.44 1.01 0.11 -0.68 120.40 124.29 1vh0 s VAL 106 Ca 0.07 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1vh0 s VAL 106 Cb -0.11 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1vh0 s VAL 106 CO -0.01 0.49 -0.11 -0.63 0.00 0.00 0.00 175.10 174.85 1vh0 s ILE 107 N -0.89 1.27 0.94 2.22 1.01 -0.18 -1.72 121.20 123.85 1vh0 s ILE 107 Ca 0.15 -0.44 -0.15 0.00 0.00 0.00 0.00 60.65 60.21 1vh0 s ILE 107 Cb -0.11 -1.24 0.17 0.00 0.01 0.00 0.00 42.46 41.30 1vh0 s ILE 107 CO 0.04 0.41 1.26 -0.83 0.00 0.00 0.00 174.94 175.82 1vh0 s GLY 108 N 1.61 1.71 0.00 6.18 0.00 -1.26 -1.33 107.32 114.23 1vh0 s GLY 108 Ca 0.05 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.76 1vh0 s GLY 108 CO -0.09 -0.31 0.00 0.61 0.00 0.00 0.00 173.10 173.30 1vh0 n GLY 109 N -3.38 -0.91 0.32 0.20 0.00 -1.26 -4.39 105.19 95.77 1vh0 n GLY 109 Ca 0.13 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.65 1vh0 n GLY 109 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1vh0 h SER 110 N -0.01 0.00 -0.61 1.61 0.87 -1.98 -1.15 113.55 112.28 1vh0 h SER 110 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1vh0 h SER 110 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1vh0 h SER 110 CO 0.00 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 176.89 1vh0 n ASN 111 N -4.38 4.88 0.00 6.23 3.02 -1.26 -5.08 115.26 118.68 1vh0 n ASN 111 Ca 0.02 -2.55 0.00 0.00 -0.03 0.00 0.00 54.58 52.02 1vh0 n ASN 111 Cb 0.32 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 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 0.95 -1.83 3.63 7.41 0.00 -0.44 -4.93 105.19 109.99 1vh0 n GLY 112 Ca 0.26 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 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 3.38 0.80 0.99 1.43 -1.26 -4.05 118.68 119.97 1vh0 s LEU 113 Ca 0.00 0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.03 1vh0 s LEU 113 Cb 0.00 -1.76 0.08 0.00 0.03 0.00 0.00 46.19 44.54 1vh0 s LEU 113 CO 0.00 0.36 1.16 -2.28 0.23 0.00 0.00 176.35 175.83 1vh0 s HIS 114 N -0.81 2.00 0.45 0.29 5.65 -1.26 -4.80 115.29 116.81 1vh0 s HIS 114 Ca 0.12 1.66 0.24 0.00 0.25 0.00 0.00 55.06 57.34 1vh0 s HIS 114 Cb -0.11 -3.35 1.38 0.00 -1.18 0.00 0.00 32.58 29.32 1vh0 s HIS 114 CO 0.02 -2.51 2.08 1.57 -0.65 0.00 0.00 174.74 175.24 1vh0 h LYS 115 N -0.97 0.00 -0.30 2.88 2.10 -1.98 -2.54 116.57 115.76 1vh0 h LYS 115 Ca -0.45 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.21 1vh0 h LYS 115 Cb 1.27 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.59 1vh0 h LYS 115 CO 0.47 0.12 0.18 -0.44 -2.00 0.00 0.00 179.45 177.78 1vh0 h ASP 116 N 0.00 0.30 -0.71 7.07 3.32 -1.98 0.11 116.42 124.54 1vh0 h ASP 116 Ca -0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1vh0 h ASP 116 Cb 0.28 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1vh0 h ASP 116 CO 0.02 0.22 0.36 0.58 -1.72 0.00 0.00 179.24 178.69 1vh0 h VAL 117 N 0.37 1.23 0.00 -1.35 2.07 -1.81 -2.22 116.25 114.53 1vh0 h VAL 117 Ca 0.11 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1vh0 h VAL 117 Cb -0.02 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1vh0 h VAL 117 CO -0.04 0.26 -0.18 -0.07 0.02 0.00 0.00 177.57 177.56 1vh0 h LEU 118 N 0.98 0.00 0.00 2.57 3.38 -0.94 -2.26 115.31 119.05 1vh0 h LEU 118 Ca 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1vh0 h LEU 118 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1vh0 h LEU 118 CO -0.03 0.18 -0.39 1.56 0.09 0.00 0.00 178.44 179.84 1vh0 h GLN 119 N 0.00 0.00 0.00 1.13 4.20 -0.36 -3.14 115.11 116.94 1vh0 h GLN 119 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1vh0 h GLN 119 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1vh0 h GLN 119 CO 0.02 0.17 0.00 -0.09 -0.67 0.00 0.00 178.83 178.26 1vh0 h ARG 120 N 0.00 0.00 -6.80 1.46 9.65 -0.82 -3.46 114.38 114.40 1vh0 h ARG 120 Ca -0.01 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.31 1vh0 h ARG 120 Cb 1.15 0.00 0.11 0.00 -1.39 0.00 0.00 29.97 29.84 1vh0 h ARG 120 CO 0.02 0.00 0.62 0.45 2.80 0.00 0.00 179.97 183.87 1vh0 n SER 121 N -3.04 3.16 0.04 -3.80 2.88 -1.11 -4.80 113.62 106.95 1vh0 n SER 121 Ca 0.03 1.21 0.06 0.00 -1.33 0.00 0.00 58.87 58.83 1vh0 n SER 121 Cb 0.44 -1.53 -0.07 0.00 -0.75 0.00 0.00 64.21 62.30 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 0.87 0.63 -3.62 -3.46 4.13 0.40 -4.91 115.26 109.31 1vh0 n ASN 122 Ca 0.04 0.26 -0.04 0.00 1.68 0.00 0.00 54.58 56.53 1vh0 n ASN 122 Cb 0.37 0.68 -0.06 0.00 -1.54 0.00 0.00 39.78 39.23 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 -3.17 -1.02 -0.30 3.10 5.04 -0.80 -5.00 117.35 115.19 1vh0 s TYR 123 Ca -0.04 1.91 -0.17 0.00 -2.44 0.00 0.00 57.07 56.33 1vh0 s TYR 123 Cb 0.10 0.61 -0.02 0.00 0.35 0.00 0.00 41.96 43.00 1vh0 s TYR 123 CO 0.82 -0.50 0.48 0.00 -1.34 0.00 0.00 175.55 175.01 1vh0 s ALA 124 N 2.03 3.53 -0.21 3.97 0.00 -1.26 -0.99 121.76 128.83 1vh0 s ALA 124 Ca -0.08 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 1vh0 s ALA 124 Cb -0.07 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.12 1vh0 s ALA 124 CO -0.19 -0.93 0.00 -1.17 0.00 0.00 0.00 175.76 173.47 1vh0 s LEU 125 N 2.29 3.21 -0.06 0.00 0.20 0.13 -1.18 118.68 123.27 1vh0 s LEU 125 Ca 0.19 -0.24 -0.11 0.00 0.69 0.00 0.00 54.13 54.66 1vh0 s LEU 125 Cb -0.16 -1.82 -0.05 0.00 -0.43 0.00 0.00 46.19 43.73 1vh0 s LEU 125 CO 0.11 0.04 0.28 -0.55 -0.29 0.00 0.00 176.35 175.94 1vh0 s SER 126 N 1.17 6.61 -0.05 3.68 0.15 0.24 -2.48 113.70 123.01 1vh0 s SER 126 Ca 0.03 0.72 0.21 0.00 0.70 0.00 0.00 55.95 57.61 1vh0 s SER 126 Cb -0.14 -2.17 -0.32 0.00 -1.71 0.00 0.00 66.02 61.68 1vh0 s SER 126 CO 0.01 0.36 0.42 0.49 1.20 0.00 0.00 173.24 175.72 1vh0 n PHE 127 N 1.94 0.00 -3.62 3.44 3.72 -1.26 -4.16 117.46 117.52 1vh0 n PHE 127 Ca -0.17 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.19 1vh0 n PHE 127 Cb 0.54 -0.56 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 1vh0 n PHE 127 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1vh0 s SER 128 N -4.62 -0.22 0.18 4.37 0.15 -1.26 -4.99 113.70 107.31 1vh0 s SER 128 Ca -0.08 -0.16 0.23 0.00 0.70 0.00 0.00 55.95 56.65 1vh0 s SER 128 Cb 0.13 0.34 0.21 0.00 -1.71 0.00 0.00 66.02 64.99 1vh0 s SER 128 CO 0.89 -0.60 1.24 0.11 1.20 0.00 0.00 173.24 176.07 1vh0 h LYS 129 N 2.00 0.00 -7.32 5.44 1.57 -1.96 -3.43 116.57 112.87 1vh0 h LYS 129 Ca -0.22 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.08 1vh0 h LYS 129 Cb 1.22 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.60 1vh0 h LYS 129 CO 0.27 0.00 0.29 -1.64 -0.57 0.00 0.00 179.45 177.80 1vh0 s MET 130 N -3.25 2.66 -0.21 3.15 -1.94 -1.26 -5.05 119.30 113.39 1vh0 s MET 130 Ca 0.04 0.10 -0.15 0.00 -1.71 0.00 0.00 55.69 53.97 1vh0 s MET 130 Cb 0.11 -2.14 -0.04 0.00 2.01 0.00 0.00 34.83 34.77 1vh0 s MET 130 CO 0.74 -1.00 0.35 0.99 -0.01 0.00 0.00 175.02 176.09 1vh0 s THR 131 N -3.22 5.23 -0.10 2.05 2.01 -1.26 -4.98 115.64 115.37 1vh0 s THR 131 Ca 0.57 0.60 0.02 0.00 0.31 0.00 0.00 61.69 63.19 1vh0 s THR 131 Cb -0.11 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 1vh0 s THR 131 CO 0.47 0.26 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.13 1vh0 s PHE 132 N 1.34 2.69 0.36 4.92 2.99 -1.26 -5.09 117.98 123.92 1vh0 s PHE 132 Ca 0.17 -0.67 -0.28 0.00 0.00 0.00 0.00 56.93 56.15 1vh0 s PHE 132 Cb -0.15 -1.75 -0.12 0.00 0.00 0.00 0.00 43.02 41.01 1vh0 s PHE 132 CO 0.07 -0.20 1.30 -0.35 -0.00 0.00 0.00 175.22 176.05 1vh0 n PRO 133 N 3.27 2.15 0.15 0.24 -0.04 -1.26 -4.81 135.00 134.70 1vh0 n PRO 133 Ca -0.18 0.76 0.10 0.00 -0.04 0.00 0.00 63.50 64.14 1vh0 n PRO 133 Cb 0.53 -2.37 0.61 0.00 -0.04 0.00 0.00 33.50 32.23 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 2.52 0.10 -0.45 0.54 2.07 -1.91 0.12 115.15 118.14 1vh0 h HIS 134 Ca -0.47 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 56.94 1vh0 h HIS 134 Cb 1.28 -0.03 -0.02 0.00 2.57 0.00 0.00 27.41 31.21 1vh0 h HIS 134 CO 0.50 0.06 -0.18 1.96 -3.07 0.00 0.00 177.93 177.20 1vh0 h GLN 135 N 0.10 0.87 0.00 5.12 4.20 -1.93 -2.68 115.11 120.79 1vh0 h GLN 135 Ca 0.09 -0.34 -0.16 0.00 0.06 0.00 0.00 58.65 58.31 1vh0 h GLN 135 Cb 0.24 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1vh0 h GLN 135 CO -0.01 0.98 -0.77 1.98 -0.67 0.00 0.00 178.83 180.34 1vh0 h MET 136 N 0.76 0.00 -0.63 1.46 4.05 -1.83 -3.06 114.93 115.69 1vh0 h MET 136 Ca 0.11 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.50 1vh0 h MET 136 Cb 0.71 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.48 1vh0 h MET 136 CO 0.05 0.77 0.28 1.98 0.23 0.00 0.00 176.91 180.22 1vh0 h MET 137 N 0.00 0.90 -0.75 0.39 -1.53 -0.69 -1.19 114.93 112.05 1vh0 h MET 137 Ca -0.01 -0.13 -0.03 0.00 -3.44 0.00 0.00 59.70 56.10 1vh0 h MET 137 Cb 1.58 -0.16 -0.04 0.00 -0.55 0.00 0.00 31.60 32.43 1vh0 h MET 137 CO 0.10 0.72 0.37 -0.09 0.14 0.00 0.00 176.91 178.15 1vh0 h ARG 138 N 0.89 1.07 -0.06 0.39 2.43 -1.38 0.97 114.38 118.69 1vh0 h ARG 138 Ca 0.22 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1vh0 h ARG 138 Cb 0.13 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1vh0 h ARG 138 CO -0.02 0.82 -0.10 0.28 -1.51 0.00 0.00 179.97 179.44 1vh0 h VAL 139 N 1.07 1.40 -0.87 0.20 2.07 -1.47 -2.90 116.25 115.75 1vh0 h VAL 139 Ca 0.26 -1.35 0.05 0.00 0.82 0.00 0.00 66.70 66.48 1vh0 h VAL 139 Cb 0.10 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1vh0 h VAL 139 CO -0.03 0.37 0.57 0.58 0.02 0.00 0.00 177.57 179.08 1vh0 h VAL 140 N -0.30 1.09 0.18 2.57 2.07 -0.89 -2.10 116.25 118.87 1vh0 h VAL 140 Ca 0.01 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1vh0 h VAL 140 Cb 0.65 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1vh0 h VAL 140 CO 0.02 0.19 -0.09 0.25 0.02 0.00 0.00 177.57 177.96 1vh0 h LEU 141 N 1.02 -0.21 -1.60 2.57 5.85 -0.80 -2.07 115.31 120.07 1vh0 h LEU 141 Ca 0.37 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1vh0 h LEU 141 Cb 0.15 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1vh0 h LEU 141 CO -0.13 0.15 -0.22 -0.29 -0.34 0.00 0.00 178.44 177.62 1vh0 h ILE 142 N -0.60 0.93 -0.14 4.05 2.10 -1.53 0.32 117.51 122.64 1vh0 h ILE 142 Ca -0.03 -0.81 -0.17 0.00 1.08 0.00 0.00 64.86 64.93 1vh0 h ILE 142 Cb 0.44 1.47 -0.00 0.00 -1.09 0.00 0.00 36.82 37.64 1vh0 h ILE 142 CO 0.04 0.21 -0.63 -0.08 -1.08 0.00 0.00 178.15 176.61 1vh0 h GLU 143 N 0.00 0.50 -0.02 2.19 4.22 -1.29 -2.43 114.58 117.75 1vh0 h GLU 143 Ca -0.00 -0.35 -0.12 0.00 0.08 0.00 0.00 59.36 58.96 1vh0 h GLU 143 Cb 0.45 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1vh0 h GLU 143 CO 0.03 0.97 -0.56 0.37 -2.18 0.00 0.00 179.01 177.64 1vh0 h GLN 144 N 0.37 0.05 -0.22 1.92 5.75 -0.52 0.25 115.11 122.71 1vh0 h GLN 144 Ca -0.01 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.35 1vh0 h GLN 144 Cb 1.19 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.74 1vh0 h GLN 144 CO 0.11 0.60 -0.28 0.28 -2.65 0.00 0.00 178.83 176.89 1vh0 h VAL 145 N 0.04 1.33 -0.98 2.39 2.07 -0.90 -1.48 116.25 118.72 1vh0 h VAL 145 Ca -0.00 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 66.08 1vh0 h VAL 145 Cb 1.00 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 1vh0 h VAL 145 CO 0.08 0.46 0.64 0.22 0.02 0.00 0.00 177.57 178.98 1vh0 h TYR 146 N 0.26 1.19 -0.49 1.57 5.03 -1.28 -1.92 116.97 121.33 1vh0 h TYR 146 Ca 0.03 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.30 1vh0 h TYR 146 Cb 0.86 -0.40 -0.02 0.00 1.55 0.00 0.00 36.73 38.72 1vh0 h TYR 146 CO 0.08 0.67 0.04 -0.09 -1.32 0.00 0.00 178.16 177.54 1vh0 h ARG 147 N 1.21 0.84 -0.49 1.82 2.43 -0.85 -1.45 114.38 117.88 1vh0 h ARG 147 Ca 0.40 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1vh0 h ARG 147 Cb 0.06 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1vh0 h ARG 147 CO -0.14 0.86 0.02 0.00 -1.51 0.00 0.00 179.97 179.20 1vh0 h ALA 148 N 0.95 1.12 -0.18 2.80 0.00 -0.52 -0.95 119.26 122.48 1vh0 h ALA 148 Ca 0.14 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vh0 h ALA 148 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1vh0 h ALA 148 CO 0.02 0.57 0.10 0.74 0.00 0.00 0.00 179.25 180.68 1vh0 h PHE 149 N 0.75 0.24 -0.33 0.00 0.04 -0.77 0.39 116.94 117.27 1vh0 h PHE 149 Ca 0.15 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.99 1vh0 h PHE 149 Cb 0.42 -0.08 -0.07 0.00 2.20 0.00 0.00 35.95 38.43 1vh0 h PHE 149 CO 0.02 0.22 -0.11 0.87 -0.60 0.00 0.00 178.31 178.71 1vh0 h LYS 150 N 0.20 -0.04 -0.63 1.51 1.79 -0.79 0.41 116.57 119.02 1vh0 h LYS 150 Ca 0.06 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.50 1vh0 h LYS 150 Cb 0.05 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 1vh0 h LYS 150 CO -0.01 -0.03 0.25 0.82 -1.08 0.00 0.00 179.45 179.40 1vh0 h ILE 151 N -0.04 1.22 0.00 1.86 2.04 -0.91 -0.59 117.51 121.08 1vh0 h ILE 151 Ca 0.16 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.24 1vh0 h ILE 151 Cb 0.29 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1vh0 h ILE 151 CO -0.36 0.28 -0.44 0.24 0.00 0.00 0.00 178.15 177.86 1vh0 h MET 152 N 0.90 0.00 -0.01 2.37 2.86 0.37 -1.48 114.93 119.94 1vh0 h MET 152 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1vh0 h MET 152 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1vh0 h MET 152 CO -0.02 0.44 -0.06 0.54 1.06 0.00 0.00 176.91 178.87 1vh0 n ARG 153 N -3.97 1.18 -3.18 1.72 5.12 0.94 -4.93 116.66 113.55 1vh0 n ARG 153 Ca -0.02 -0.53 -0.20 0.00 -1.93 0.00 0.00 57.85 55.18 1vh0 n ARG 153 Cb 0.47 -1.49 0.05 0.00 -1.16 0.00 0.00 32.46 30.33 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 1.19 -0.32 3.63 -0.13 0.00 -0.42 -4.99 105.19 104.15 1vh0 n GLY 154 Ca 0.18 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.83 2.96 0.15 1.61 2.02 -0.36 -5.02 118.70 114.22 1vh0 s GLU 155 Ca 0.38 -0.47 -0.31 0.00 0.02 0.00 0.00 54.97 54.59 1vh0 s GLU 155 Cb -0.17 -2.73 -0.10 0.00 0.10 0.00 0.00 34.13 31.22 1vh0 s GLU 155 CO 0.47 0.65 1.73 0.00 0.02 0.00 0.00 175.26 178.13 1vh0 s ALA 156 N -0.74 3.81 0.00 5.21 0.00 -1.26 -4.46 121.76 124.31 1vh0 s ALA 156 Ca 0.11 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1vh0 s ALA 156 Cb -0.11 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1vh0 s ALA 156 CO 0.02 -1.04 0.00 0.98 0.00 0.00 0.00 175.76 175.72