#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ysf s MET 3 N 0.00 3.63 0.32 -4.13 -1.94 -1.26 -4.98 119.30 110.93 1ysf s MET 3 Ca 0.00 -0.01 0.09 0.00 -1.71 0.00 0.00 55.69 54.06 1ysf s MET 3 Cb 0.00 -3.22 0.86 0.00 2.01 0.00 0.00 34.83 34.48 1ysf s MET 3 CO 0.00 0.71 1.75 0.87 -0.01 0.00 0.00 175.02 178.33 1ysf h LYS 4 N 5.11 0.60 -6.22 2.03 1.57 -2.12 -3.41 116.57 114.13 1ysf h LYS 4 Ca -0.53 -0.04 -0.55 0.00 -1.87 0.00 0.00 60.65 57.67 1ysf h LYS 4 Cb 1.22 -0.14 -0.08 0.00 0.08 0.00 0.00 32.23 33.31 1ysf h LYS 4 CO 0.61 0.40 -0.61 -1.12 -0.57 0.00 0.00 179.45 178.15 1ysf s SER 5 N -5.27 4.86 0.37 0.86 0.01 -1.26 -5.01 113.70 108.25 1ysf s SER 5 Ca -0.11 -0.49 0.04 0.00 1.31 0.00 0.00 55.95 56.70 1ysf s SER 5 Cb 0.26 -1.03 0.71 0.00 0.21 0.00 0.00 66.02 66.17 1ysf s SER 5 CO 0.80 0.00 2.00 0.71 0.41 0.00 0.00 173.24 177.16 1ysf h THR 6 N 1.87 1.15 -3.51 1.44 1.35 -2.04 -3.47 112.91 109.70 1ysf h THR 6 Ca -0.46 -0.35 -0.16 0.00 -0.55 0.00 0.00 66.41 64.89 1ysf h THR 6 Cb 1.24 0.46 0.07 0.00 -1.73 0.00 0.00 68.15 68.19 1ysf h THR 6 CO 0.60 0.16 -0.34 0.61 -0.25 0.00 0.00 175.52 176.30 1ysf n GLY 7 N -1.34 0.14 3.41 5.82 0.00 -1.26 -5.03 105.19 106.92 1ysf n GLY 7 Ca 0.04 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1ysf n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ysf s ILE 8 N -3.16 2.98 0.02 -0.61 1.01 -1.26 -5.12 121.20 115.06 1ysf s ILE 8 Ca 0.09 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1ysf s ILE 8 Cb -0.04 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 1ysf s ILE 8 CO 0.33 0.56 -0.13 -0.69 0.00 0.00 0.00 174.94 175.00 1ysf s VAL 9 N -0.14 3.13 0.18 2.92 1.01 -1.26 -5.13 120.40 121.11 1ysf s VAL 9 Ca -0.01 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.07 1ysf s VAL 9 Cb -0.14 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1ysf s VAL 9 CO 0.03 0.39 -0.16 -0.60 0.00 0.00 0.00 175.10 174.77 1ysf s ARG 10 N -1.34 1.28 0.27 2.72 3.52 -1.26 -5.13 118.95 119.01 1ysf s ARG 10 Ca 0.15 -1.50 -0.22 0.00 -0.13 0.00 0.00 55.73 54.04 1ysf s ARG 10 Cb -0.11 -1.17 -0.09 0.00 -1.56 0.00 0.00 34.95 32.02 1ysf s ARG 10 CO 0.05 0.21 0.81 0.21 -0.81 0.00 0.00 175.30 175.77 1ysf s LYS 11 N -3.26 4.34 -0.01 5.12 2.20 -1.26 -5.03 119.74 121.84 1ysf s LYS 11 Ca 0.19 1.02 -0.28 0.00 -0.36 0.00 0.00 55.97 56.54 1ysf s LYS 11 Cb -0.03 -2.80 -0.03 0.00 -1.51 0.00 0.00 37.83 33.46 1ysf s LYS 11 CO 0.06 0.32 0.90 0.08 -0.36 0.00 0.00 175.35 176.36 1ysf s VAL 12 N -1.61 4.90 0.42 4.02 1.01 -1.26 -4.94 120.40 122.93 1ysf s VAL 12 Ca 0.47 1.90 -0.05 0.00 0.00 0.00 0.00 61.98 64.29 1ysf s VAL 12 Cb -0.17 -4.24 0.09 0.00 0.00 0.00 0.00 36.38 32.06 1ysf s VAL 12 CO 0.21 0.19 0.57 -0.90 0.00 0.00 0.00 175.10 175.18 1ysf n ASP 13 N 3.80 0.25 -0.36 3.32 5.75 -1.25 -4.87 116.55 123.19 1ysf n ASP 13 Ca 0.04 -1.33 0.04 0.00 -0.01 0.00 0.00 54.79 53.53 1ysf n ASP 13 Cb 0.51 -0.42 0.21 0.00 -1.03 0.00 0.00 41.12 40.39 1ysf n ASP 13 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1ysf h GLU 14 N 0.00 1.07 -0.00 0.11 5.08 -1.96 -2.27 114.58 116.60 1ysf h GLU 14 Ca -0.19 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1ysf h GLU 14 Cb 0.56 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ysf h GLU 14 CO 0.15 0.71 -0.10 -0.11 -1.00 0.00 0.00 179.01 178.65 1ysf n LEU 15 N -4.53 0.51 -0.81 1.33 7.94 -1.26 -4.92 117.00 115.26 1ysf n LEU 15 Ca 0.16 -0.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1ysf n LEU 15 Cb 0.24 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.03 1ysf n LEU 15 CO 0.31 0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.29 1ysf n GLY 16 N 1.26 0.64 3.53 -3.96 0.00 -0.85 -5.06 105.19 100.74 1ysf n GLY 16 Ca 0.15 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 1ysf n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ysf s ARG 17 N -4.36 1.91 0.10 1.61 0.52 -1.26 -4.94 118.95 112.52 1ysf s ARG 17 Ca 0.00 -1.38 0.09 0.00 -0.52 0.00 0.00 55.73 53.92 1ysf s ARG 17 Cb 0.00 -2.05 -0.03 0.00 0.52 0.00 0.00 34.95 33.39 1ysf s ARG 17 CO 0.00 0.41 -0.24 0.14 0.02 0.00 0.00 175.30 175.63 1ysf s VAL 18 N -1.79 1.99 -0.11 3.52 -7.23 -1.26 -3.89 120.40 111.63 1ysf s VAL 18 Ca 0.25 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 1ysf s VAL 18 Cb -0.08 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 1ysf s VAL 18 CO 0.14 0.10 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.23 1ysf s VAL 19 N -1.01 3.27 -0.03 1.32 1.01 -1.26 -5.09 120.40 118.60 1ysf s VAL 19 Ca 0.10 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 1ysf s VAL 19 Cb -0.10 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1ysf s VAL 19 CO 0.04 0.55 0.78 -0.63 0.00 0.00 0.00 175.10 175.83 1ysf s ILE 20 N -0.07 4.95 0.42 2.22 -1.09 -1.26 -5.01 121.20 121.35 1ysf s ILE 20 Ca -0.01 1.62 -0.26 0.00 -2.23 0.00 0.00 60.65 59.77 1ysf s ILE 20 Cb -0.14 -4.12 -0.10 0.00 -1.58 0.00 0.00 42.46 36.53 1ysf s ILE 20 CO 0.03 0.25 1.31 -0.81 -1.23 0.00 0.00 174.94 174.49 1ysf n PRO 21 N 3.62 2.02 -0.06 2.79 -0.04 -1.26 -4.68 135.00 137.39 1ysf n PRO 21 Ca 0.00 0.72 0.15 0.00 -0.04 0.00 0.00 63.50 64.33 1ysf n PRO 21 Cb 0.51 -2.43 0.57 0.00 -0.04 0.00 0.00 33.50 32.11 1ysf n PRO 21 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1ysf h ILE 22 N 2.18 0.82 -0.73 0.52 -0.00 -1.99 0.23 117.51 118.54 1ysf h ILE 22 Ca -0.48 -0.09 0.06 0.00 -0.00 0.00 0.00 64.86 64.35 1ysf h ILE 22 Cb 1.29 0.55 -0.05 0.00 -0.00 0.00 0.00 36.82 38.61 1ysf h ILE 22 CO 0.60 0.05 0.48 -0.08 -0.00 0.00 0.00 178.15 179.20 1ysf h GLU 23 N 0.25 0.74 0.00 2.19 4.81 -2.01 -0.45 114.58 120.12 1ysf h GLU 23 Ca 0.28 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.29 1ysf h GLU 23 Cb 0.75 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1ysf h GLU 23 CO -0.06 0.49 -0.92 -0.07 -0.73 0.00 0.00 179.01 177.72 1ysf h LEU 24 N 0.77 0.00 -0.67 1.64 3.38 -0.95 -2.85 115.31 116.63 1ysf h LEU 24 Ca 0.32 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.34 1ysf h LEU 24 Cb 0.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1ysf h LEU 24 CO -0.11 0.76 0.38 0.03 0.09 0.00 0.00 178.44 179.59 1ysf h ARG 25 N 0.00 0.68 -0.02 1.13 3.08 0.22 0.79 114.38 120.27 1ysf h ARG 25 Ca -0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1ysf h ARG 25 Cb 1.62 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.52 1ysf h ARG 25 CO 0.09 0.45 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.31 1ysf h ARG 26 N 0.71 0.06 -0.15 0.04 2.43 -1.35 -2.09 114.38 114.02 1ysf h ARG 26 Ca 0.30 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1ysf h ARG 26 Cb 0.17 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1ysf h ARG 26 CO -0.17 0.63 -0.07 1.15 -1.51 0.00 0.00 179.97 179.99 1ysf h THR 27 N -0.50 1.14 -0.01 0.20 2.02 -1.29 -2.26 112.91 112.22 1ysf h THR 27 Ca 0.00 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1ysf h THR 27 Cb 0.63 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1ysf h THR 27 CO 0.01 0.19 -0.20 -0.11 0.37 0.00 0.00 175.52 175.78 1ysf n LEU 28 N -4.34 0.81 -2.90 2.58 7.94 0.25 -4.93 117.00 116.42 1ysf n LEU 28 Ca -0.01 -0.15 -0.18 0.00 -1.11 0.00 0.00 56.01 54.56 1ysf n LEU 28 Cb 0.22 -0.15 0.06 0.00 0.53 0.00 0.00 43.42 44.08 1ysf n LEU 28 CO 0.37 0.15 0.18 0.61 -1.11 0.00 0.00 177.39 177.59 1ysf n GLY 29 N 1.32 -0.20 3.40 -3.96 0.00 -0.85 -4.90 105.19 99.99 1ysf n GLY 29 Ca 0.13 0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1ysf n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ysf s ILE 30 N -3.25 2.65 0.16 -0.61 -1.09 -0.82 -5.06 121.20 113.17 1ysf s ILE 30 Ca 0.39 -0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 57.91 1ysf s ILE 30 Cb -0.17 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 1ysf s ILE 30 CO 0.57 0.58 0.12 0.00 -1.23 0.00 0.00 174.94 174.97 1ysf s ALA 31 N -0.59 0.80 0.50 9.38 0.00 -1.26 -4.68 121.76 125.90 1ysf s ALA 31 Ca 0.09 -1.44 -0.22 0.00 0.00 0.00 0.00 51.96 50.39 1ysf s ALA 31 Cb -0.11 1.01 -0.08 0.00 0.00 0.00 0.00 23.12 23.93 1ysf s ALA 31 CO 0.01 -0.54 0.95 -1.91 0.00 0.00 0.00 175.76 174.26 1ysf n GLU 32 N -0.16 1.13 -0.46 0.00 2.13 -1.26 -1.60 120.64 120.41 1ysf n GLU 32 Ca -0.04 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1ysf n GLU 32 Cb 0.64 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.29 1ysf n GLU 32 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ysf n LYS 33 N -0.27 0.00 -1.71 5.31 4.81 -1.26 -5.00 118.16 120.05 1ysf n LYS 33 Ca 0.11 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.25 1ysf n LYS 33 Cb 0.43 -2.65 0.08 0.00 0.02 0.00 0.00 35.03 32.91 1ysf n LYS 33 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1ysf s ASP 34 N -3.06 4.70 -0.17 3.14 1.01 -0.63 -5.04 116.67 116.62 1ysf s ASP 34 Ca 0.00 1.14 -0.06 0.00 0.71 0.00 0.00 52.55 54.34 1ysf s ASP 34 Cb 0.00 -1.85 -0.04 0.00 1.01 0.00 0.00 42.92 42.05 1ysf s ASP 34 CO 0.00 -1.82 0.03 0.00 0.21 0.00 0.00 175.17 173.60 1ysf s ALA 35 N -3.29 3.30 -0.06 5.23 0.00 -1.26 -4.98 121.76 120.69 1ysf s ALA 35 Ca 0.60 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1ysf s ALA 35 Cb -0.13 -1.81 -0.03 0.00 0.00 0.00 0.00 23.12 21.14 1ysf s ALA 35 CO 0.53 0.20 0.02 -0.51 0.00 0.00 0.00 175.76 176.00 1ysf s LEU 36 N 0.34 3.67 -0.10 0.00 1.43 -1.26 -2.43 118.68 120.32 1ysf s LEU 36 Ca 0.01 0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 1ysf s LEU 36 Cb -0.13 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1ysf s LEU 36 CO 0.01 0.35 0.05 -0.70 0.23 0.00 0.00 176.35 176.28 1ysf s GLU 37 N -1.14 3.21 -0.13 1.70 2.12 -0.79 -4.84 118.70 118.83 1ysf s GLU 37 Ca 0.16 -0.32 -0.02 0.00 0.36 0.00 0.00 54.97 55.15 1ysf s GLU 37 Cb -0.11 -2.95 -0.03 0.00 0.26 0.00 0.00 34.13 31.30 1ysf s GLU 37 CO 0.05 0.68 -0.05 0.42 -0.54 0.00 0.00 175.26 175.83 1ysf s ILE 38 N -0.81 3.78 0.23 -3.70 1.01 -1.26 -2.39 121.20 118.06 1ysf s ILE 38 Ca 0.13 -0.41 0.10 0.00 0.00 0.00 0.00 60.65 60.46 1ysf s ILE 38 Cb -0.12 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1ysf s ILE 38 CO 0.03 0.53 -0.07 -0.31 0.00 0.00 0.00 174.94 175.11 1ysf s TYR 39 N 0.04 2.61 -0.08 3.97 1.51 0.17 -4.97 117.35 120.59 1ysf s TYR 39 Ca -0.00 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1ysf s TYR 39 Cb -0.14 -1.20 0.02 0.00 -0.11 0.00 0.00 41.96 40.53 1ysf s TYR 39 CO 0.03 0.59 -0.10 0.08 -1.11 0.00 0.00 175.55 175.04 1ysf s VAL 40 N -2.08 1.03 -0.10 0.71 1.01 -1.26 -1.35 120.40 118.36 1ysf s VAL 40 Ca 0.28 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 1ysf s VAL 40 Cb -0.07 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.36 1ysf s VAL 40 CO 0.17 0.35 0.25 1.51 0.00 0.00 0.00 175.10 177.38 1ysf s ASP 41 N 1.07 -0.27 -1.50 3.32 -4.77 -0.48 -4.92 116.67 109.12 1ysf s ASP 41 Ca -0.07 0.53 -0.04 0.00 -3.30 0.00 0.00 52.55 49.67 1ysf s ASP 41 Cb -0.14 0.43 0.03 0.00 -1.09 0.00 0.00 42.92 42.15 1ysf s ASP 41 CO -0.01 -0.15 0.39 -0.67 0.70 0.00 0.00 175.17 175.43 1ysf n ASP 42 N 3.99 -0.55 -0.14 2.11 2.03 -1.26 0.29 116.55 123.02 1ysf n ASP 42 Ca -0.23 -1.07 -0.02 0.00 0.52 0.00 0.00 54.79 53.99 1ysf n ASP 42 Cb 0.54 -2.66 -0.01 0.00 -0.72 0.00 0.00 41.12 38.27 1ysf n ASP 42 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ysf n GLU 43 N -4.43 -1.75 -4.23 -0.67 2.13 -1.26 -4.95 120.64 105.47 1ysf n GLU 43 Ca -0.24 0.52 -0.29 0.00 0.66 0.00 0.00 57.16 57.81 1ysf n GLU 43 Cb 0.65 -4.86 -0.10 0.00 0.27 0.00 0.00 31.44 27.40 1ysf n GLU 43 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ysf s LYS 44 N -1.98 2.12 -0.19 5.31 1.02 0.15 -5.11 119.74 121.06 1ysf s LYS 44 Ca 0.00 -1.07 -0.09 0.00 0.02 0.00 0.00 55.97 54.83 1ysf s LYS 44 Cb 0.00 -2.28 -0.05 0.00 -0.52 0.00 0.00 37.83 34.98 1ysf s LYS 44 CO 0.00 0.49 0.10 0.42 -0.92 0.00 0.00 175.35 175.44 1ysf s ILE 45 N -1.32 5.09 -0.21 2.17 1.01 -1.26 -1.39 121.20 125.28 1ysf s ILE 45 Ca 0.22 0.07 -0.03 0.00 0.00 0.00 0.00 60.65 60.91 1ysf s ILE 45 Cb -0.11 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 1ysf s ILE 45 CO 0.14 0.44 -0.06 -0.63 0.00 0.00 0.00 174.94 174.84 1ysf s ILE 46 N 0.41 3.28 -0.11 2.92 1.01 -0.46 -4.95 121.20 123.31 1ysf s ILE 46 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1ysf s ILE 46 Cb -0.12 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 1ysf s ILE 46 CO -0.01 0.44 -0.10 -0.76 0.00 0.00 0.00 174.94 174.51 1ysf s LEU 47 N 1.37 2.91 0.13 2.97 1.02 -1.26 0.41 118.68 126.23 1ysf s LEU 47 Ca 0.05 -0.20 -0.03 0.00 0.02 0.00 0.00 54.13 53.97 1ysf s LEU 47 Cb -0.14 -1.65 -0.03 0.00 0.02 0.00 0.00 46.19 44.39 1ysf s LEU 47 CO -0.03 0.24 0.09 -1.59 0.02 0.00 0.00 176.35 175.08 1ysf s LYS 48 N -0.11 0.94 0.52 1.70 -2.85 -1.01 -5.01 119.74 113.93 1ysf s LYS 48 Ca -0.00 -1.36 -0.22 0.00 -1.00 0.00 0.00 55.97 53.38 1ysf s LYS 48 Cb -0.13 0.27 -0.07 0.00 -2.06 0.00 0.00 37.83 35.84 1ysf s LYS 48 CO 0.03 -0.28 1.19 1.17 0.10 0.00 0.00 175.35 177.56 1ysf n LYS 49 N -0.10 1.48 -3.57 1.78 3.00 -1.26 -1.89 118.16 117.61 1ysf n LYS 49 Ca -0.07 0.54 -0.40 0.00 -0.00 0.00 0.00 58.31 58.39 1ysf n LYS 49 Cb 0.63 -2.36 -0.11 0.00 0.00 0.00 0.00 35.03 33.20 1ysf n LYS 49 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1ysf s TYR 50 N -1.33 3.22 -0.25 5.64 5.04 -1.02 -4.53 117.35 124.12 1ysf s TYR 50 Ca 0.69 -0.47 -0.11 0.00 -2.44 0.00 0.00 57.07 54.74 1ysf s TYR 50 Cb -0.45 -2.45 -0.05 0.00 0.35 0.00 0.00 41.96 39.36 1ysf s TYR 50 CO 0.51 -0.46 0.19 0.21 -1.34 0.00 0.00 175.55 174.67 1ysf s LYS 51 N 1.66 4.03 0.57 4.97 2.20 -1.26 -4.86 119.74 127.05 1ysf s LYS 51 Ca 0.05 -0.25 -0.21 0.00 -0.36 0.00 0.00 55.97 55.20 1ysf s LYS 51 Cb -0.18 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 1ysf s LYS 51 CO 0.09 -0.05 1.36 -2.14 -0.36 0.00 0.00 175.35 174.25 1ysf s PRO 52 N 1.37 3.00 0.00 4.03 0.02 -1.26 -5.17 135.00 136.99 1ysf s PRO 52 Ca 0.08 2.23 0.27 0.00 0.02 0.00 0.00 61.00 63.61 1ysf s PRO 52 Cb -0.15 -2.17 1.63 0.00 0.02 0.00 0.00 34.50 33.84 1ysf s PRO 52 CO 0.07 -1.30 1.98 0.09 -0.33 0.00 0.00 177.00 177.51