#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 1.01 0.27 3.97 -1.94 -1.26 -5.15 119.30 116.21 1ysf s MET 3 Ca 0.00 -1.47 -0.14 0.00 -1.71 0.00 0.00 55.69 52.38 1ysf s MET 3 Cb 0.00 -0.21 -0.08 0.00 2.01 0.00 0.00 34.83 36.55 1ysf s MET 3 CO 0.00 -0.11 0.66 0.15 -0.01 0.00 0.00 175.02 175.72 1ysf s LYS 4 N -3.90 3.96 0.89 2.03 1.02 -1.26 -5.05 119.74 117.43 1ysf s LYS 4 Ca 0.20 0.55 -0.11 0.00 0.02 0.00 0.00 55.97 56.63 1ysf s LYS 4 Cb 0.06 -2.56 0.13 0.00 -0.52 0.00 0.00 37.83 34.93 1ysf s LYS 4 CO 0.01 0.25 1.10 -1.54 -0.92 0.00 0.00 175.35 174.24 1ysf s SER 5 N -2.22 3.36 0.33 2.83 1.04 -1.26 -4.91 113.70 112.87 1ysf s SER 5 Ca 0.50 1.76 0.02 0.00 0.48 0.00 0.00 55.95 58.71 1ysf s SER 5 Cb -0.11 -2.38 0.57 0.00 0.10 0.00 0.00 66.02 64.19 1ysf s SER 5 CO 0.19 -2.75 1.92 0.71 0.98 0.00 0.00 173.24 174.29 1ysf h THR 6 N -1.62 1.19 -3.62 2.02 1.35 -2.09 -3.46 112.91 106.67 1ysf h THR 6 Ca -0.47 -0.57 -0.18 0.00 -0.55 0.00 0.00 66.41 64.64 1ysf h THR 6 Cb 1.27 0.55 0.08 0.00 -1.73 0.00 0.00 68.15 68.32 1ysf h THR 6 CO 0.50 0.23 -0.36 0.61 -0.25 0.00 0.00 175.52 176.24 1ysf n GLY 7 N -1.13 0.12 3.31 5.82 0.00 -1.26 -5.03 105.19 107.02 1ysf n GLY 7 Ca 0.04 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.17 2.37 0.02 -0.61 1.01 -1.26 -5.12 121.20 114.44 1ysf s ILE 8 Ca 0.13 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 59.89 1ysf s ILE 8 Cb -0.06 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 1ysf s ILE 8 CO 0.36 0.56 -0.14 -0.69 0.00 0.00 0.00 174.94 175.03 1ysf s VAL 9 N -0.10 3.09 0.18 2.92 1.01 -1.26 -5.13 120.40 121.11 1ysf s VAL 9 Ca -0.05 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 60.96 1ysf s VAL 9 Cb -0.14 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1ysf s VAL 9 CO 0.04 0.37 -0.10 -0.60 0.00 0.00 0.00 175.10 174.81 1ysf s ARG 10 N -1.40 1.19 0.30 2.72 3.52 -1.26 -5.14 118.95 118.89 1ysf s ARG 10 Ca 0.15 -1.53 -0.17 0.00 -0.13 0.00 0.00 55.73 54.05 1ysf s ARG 10 Cb -0.11 -0.80 -0.09 0.00 -1.56 0.00 0.00 34.95 32.40 1ysf s ARG 10 CO 0.06 0.09 0.76 0.15 -0.81 0.00 0.00 175.30 175.55 1ysf s LYS 11 N -3.73 4.12 -0.02 5.12 1.02 -1.26 -5.03 119.74 119.96 1ysf s LYS 11 Ca 0.20 0.79 -0.28 0.00 0.02 0.00 0.00 55.97 56.70 1ysf s LYS 11 Cb 0.02 -2.56 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 1ysf s LYS 11 CO 0.04 0.22 0.92 0.08 -0.92 0.00 0.00 175.35 175.68 1ysf s VAL 12 N -1.84 4.91 0.47 3.17 1.01 -1.26 -4.96 120.40 121.88 1ysf s VAL 12 Ca 0.51 1.92 -0.06 0.00 0.00 0.00 0.00 61.98 64.36 1ysf s VAL 12 Cb -0.12 -4.26 0.10 0.00 0.00 0.00 0.00 36.38 32.10 1ysf s VAL 12 CO 0.18 0.17 0.63 -0.90 0.00 0.00 0.00 175.10 175.19 1ysf n ASP 13 N 3.94 0.28 -0.34 3.32 5.75 -1.26 -4.87 116.55 123.37 1ysf n ASP 13 Ca 0.05 -1.37 0.06 0.00 -0.01 0.00 0.00 54.79 53.51 1ysf n ASP 13 Cb 0.51 -0.46 0.24 0.00 -1.03 0.00 0.00 41.12 40.37 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 0.99 -0.00 0.11 5.08 -1.96 -2.28 114.58 116.52 1ysf h GLU 14 Ca -0.21 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1ysf h GLU 14 Cb 0.62 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1ysf h GLU 14 CO 0.17 0.66 -0.15 -0.11 -1.00 0.00 0.00 179.01 178.57 1ysf n LEU 15 N -4.54 0.60 -0.82 1.33 7.94 -1.26 -4.93 117.00 115.32 1ysf n LEU 15 Ca 0.16 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 1ysf n LEU 15 Cb 0.28 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1ysf n LEU 15 CO 0.30 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.31 1ysf n GLY 16 N 1.30 0.62 3.54 -3.96 0.00 -0.86 -5.06 105.19 100.77 1ysf n GLY 16 Ca 0.14 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.31 1.95 0.13 1.61 0.52 -1.26 -4.94 118.95 112.64 1ysf s ARG 17 Ca 0.00 -1.34 0.09 0.00 -0.52 0.00 0.00 55.73 53.95 1ysf s ARG 17 Cb 0.00 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.35 1ysf s ARG 17 CO 0.00 0.42 -0.21 0.14 0.02 0.00 0.00 175.30 175.67 1ysf s VAL 18 N -1.76 1.83 -0.09 3.52 -7.23 -1.26 -4.04 120.40 111.37 1ysf s VAL 18 Ca 0.25 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 58.73 1ysf s VAL 18 Cb -0.08 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 1ysf s VAL 18 CO 0.14 -0.12 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.00 1ysf s VAL 19 N -1.43 3.21 0.08 1.32 1.01 -1.26 -5.10 120.40 118.22 1ysf s VAL 19 Ca 0.11 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 1ysf s VAL 19 Cb -0.09 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.92 1ysf s VAL 19 CO 0.05 0.56 0.82 -0.63 0.00 0.00 0.00 175.10 175.90 1ysf s ILE 20 N -0.22 4.63 0.46 2.22 1.09 -1.26 -5.01 121.20 123.10 1ysf s ILE 20 Ca 0.01 1.76 -0.25 0.00 -1.10 0.00 0.00 60.65 61.08 1ysf s ILE 20 Cb -0.13 -4.18 -0.08 0.00 -1.06 0.00 0.00 42.46 37.01 1ysf s ILE 20 CO 0.03 0.37 1.36 -0.81 -0.10 0.00 0.00 174.94 175.78 1ysf n PRO 21 N 2.68 2.03 -0.11 2.79 -0.04 -1.26 -4.72 135.00 136.37 1ysf n PRO 21 Ca -0.01 0.73 0.15 0.00 -0.04 0.00 0.00 63.50 64.32 1ysf n PRO 21 Cb 0.50 -2.53 0.53 0.00 -0.04 0.00 0.00 33.50 31.96 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 2.05 0.82 -0.62 0.52 6.09 -1.99 0.16 117.51 124.54 1ysf h ILE 22 Ca -0.50 -0.12 0.05 0.00 -1.37 0.00 0.00 64.86 62.92 1ysf h ILE 22 Cb 1.28 0.45 -0.04 0.00 0.47 0.00 0.00 36.82 38.99 1ysf h ILE 22 CO 0.60 0.06 0.41 -0.08 -3.07 0.00 0.00 178.15 176.07 1ysf h GLU 23 N 0.34 0.65 0.00 2.19 4.81 -2.01 -1.30 114.58 119.26 1ysf h GLU 23 Ca 0.32 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.28 1ysf h GLU 23 Cb 0.77 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1ysf h GLU 23 CO -0.08 0.43 -1.16 -0.07 -0.73 0.00 0.00 179.01 177.39 1ysf h LEU 24 N 0.67 0.00 -0.64 1.64 3.38 -1.07 -2.73 115.31 116.56 1ysf h LEU 24 Ca 0.26 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.27 1ysf h LEU 24 Cb 0.19 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1ysf h LEU 24 CO -0.08 1.00 0.37 0.03 0.09 0.00 0.00 178.44 179.85 1ysf h ARG 25 N 0.00 0.69 -0.05 1.13 3.08 -0.22 0.61 114.38 119.63 1ysf h ARG 25 Ca -0.07 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 1ysf h ARG 25 Cb 1.82 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.72 1ysf h ARG 25 CO 0.12 0.46 -0.15 0.00 -1.07 0.00 0.00 179.97 179.32 1ysf h ARG 26 N 0.71 0.18 -0.14 0.04 3.08 -1.41 -1.95 114.38 114.89 1ysf h ARG 26 Ca 0.27 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1ysf h ARG 26 Cb 0.10 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1ysf h ARG 26 CO -0.14 0.76 -0.10 1.15 -1.07 0.00 0.00 179.97 180.58 1ysf h THR 27 N -0.36 1.16 -0.01 2.04 2.02 -1.30 -2.29 112.91 114.16 1ysf h THR 27 Ca -0.01 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1ysf h THR 27 Cb 0.78 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1ysf h THR 27 CO 0.03 0.21 -0.18 -0.11 0.37 0.00 0.00 175.52 175.85 1ysf n LEU 28 N -4.31 0.80 -2.79 2.58 7.94 0.19 -4.93 117.00 116.49 1ysf n LEU 28 Ca -0.01 -0.15 -0.17 0.00 -1.11 0.00 0.00 56.01 54.57 1ysf n LEU 28 Cb 0.24 -0.14 0.06 0.00 0.53 0.00 0.00 43.42 44.11 1ysf n LEU 28 CO 0.37 0.15 0.17 0.61 -1.11 0.00 0.00 177.39 177.58 1ysf n GLY 29 N 1.30 -0.15 3.41 -3.96 0.00 -0.86 -4.94 105.19 99.99 1ysf n GLY 29 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.24 2.67 0.17 -0.61 -1.09 -0.76 -5.06 121.20 113.28 1ysf s ILE 30 Ca 0.37 -0.87 -0.03 0.00 -2.23 0.00 0.00 60.65 57.89 1ysf s ILE 30 Cb -0.16 -2.01 -0.03 0.00 -1.58 0.00 0.00 42.46 38.68 1ysf s ILE 30 CO 0.54 0.59 0.14 0.00 -1.23 0.00 0.00 174.94 174.98 1ysf s ALA 31 N -0.66 0.76 0.51 9.38 0.00 -1.26 -4.66 121.76 125.84 1ysf s ALA 31 Ca 0.10 -1.42 -0.21 0.00 0.00 0.00 0.00 51.96 50.43 1ysf s ALA 31 Cb -0.11 1.06 -0.08 0.00 0.00 0.00 0.00 23.12 23.99 1ysf s ALA 31 CO 0.00 -0.57 0.93 -1.91 0.00 0.00 0.00 175.76 174.21 1ysf n GLU 32 N -0.19 1.08 -0.46 0.00 2.13 -1.26 -1.61 120.64 120.32 1ysf n GLU 32 Ca -0.03 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1ysf n GLU 32 Cb 0.64 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.30 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 -0.32 0.00 -1.69 5.31 4.81 -1.26 -5.00 118.16 120.02 1ysf n LYS 33 Ca 0.11 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.26 1ysf n LYS 33 Cb 0.43 -2.69 0.09 0.00 0.02 0.00 0.00 35.03 32.89 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 -3.04 4.52 -0.17 3.14 1.01 -0.64 -5.03 116.67 116.47 1ysf s ASP 34 Ca 0.00 1.11 -0.07 0.00 0.71 0.00 0.00 52.55 54.30 1ysf s ASP 34 Cb 0.00 -1.79 -0.04 0.00 1.01 0.00 0.00 42.92 42.10 1ysf s ASP 34 CO 0.00 -1.93 0.07 0.00 0.21 0.00 0.00 175.17 173.52 1ysf s ALA 35 N -3.30 3.46 -0.00 5.23 0.00 -1.26 -4.99 121.76 120.90 1ysf s ALA 35 Ca 0.61 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1ysf s ALA 35 Cb -0.13 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 1ysf s ALA 35 CO 0.53 0.25 -0.02 -0.51 0.00 0.00 0.00 175.76 176.00 1ysf s LEU 36 N 0.15 3.41 -0.09 0.00 1.43 -1.26 -1.43 118.68 120.88 1ysf s LEU 36 Ca 0.05 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1ysf s LEU 36 Cb -0.12 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 1ysf s LEU 36 CO 0.00 0.29 -0.03 -0.70 0.23 0.00 0.00 176.35 176.14 1ysf s GLU 37 N -1.48 3.02 -0.15 1.70 2.12 -0.70 -4.79 118.70 118.43 1ysf s GLU 37 Ca 0.18 -0.47 -0.04 0.00 0.36 0.00 0.00 54.97 55.00 1ysf s GLU 37 Cb -0.11 -2.75 -0.03 0.00 0.26 0.00 0.00 34.13 31.50 1ysf s GLU 37 CO 0.09 0.62 -0.02 0.42 -0.54 0.00 0.00 175.26 175.83 1ysf s ILE 38 N -0.65 4.10 0.23 -3.70 1.01 -1.26 -2.55 121.20 118.37 1ysf s ILE 38 Ca 0.10 -0.29 0.11 0.00 0.00 0.00 0.00 60.65 60.58 1ysf s ILE 38 Cb -0.12 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1ysf s ILE 38 CO 0.02 0.50 -0.19 -0.31 0.00 0.00 0.00 174.94 174.96 1ysf s TYR 39 N 0.19 2.36 -0.07 3.97 1.51 0.21 -5.01 117.35 120.52 1ysf s TYR 39 Ca -0.01 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1ysf s TYR 39 Cb -0.13 -1.11 0.02 0.00 -0.11 0.00 0.00 41.96 40.63 1ysf s TYR 39 CO 0.02 0.59 -0.08 0.08 -1.11 0.00 0.00 175.55 175.05 1ysf s VAL 40 N -2.03 0.90 -0.08 0.71 1.01 -1.26 -1.09 120.40 118.56 1ysf s VAL 40 Ca 0.25 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 1ysf s VAL 40 Cb -0.07 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.45 1ysf s VAL 40 CO 0.13 0.32 0.25 1.51 0.00 0.00 0.00 175.10 177.31 1ysf s ASP 41 N 1.08 -0.23 -1.64 3.32 -4.77 -0.76 -4.93 116.67 108.74 1ysf s ASP 41 Ca -0.07 0.39 -0.10 0.00 -3.30 0.00 0.00 52.55 49.47 1ysf s ASP 41 Cb -0.14 0.47 0.10 0.00 -1.09 0.00 0.00 42.92 42.26 1ysf s ASP 41 CO -0.01 -0.16 0.43 -0.67 0.70 0.00 0.00 175.17 175.46 1ysf n ASP 42 N 2.58 -1.03 -0.29 2.11 2.03 -1.26 0.71 116.55 121.40 1ysf n ASP 42 Ca -0.15 -1.15 -0.04 0.00 0.52 0.00 0.00 54.79 53.97 1ysf n ASP 42 Cb 0.58 -2.18 -0.02 0.00 -0.72 0.00 0.00 41.12 38.78 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 -4.37 -1.82 -4.29 -0.67 2.13 -1.26 -4.95 120.64 105.41 1ysf n GLU 43 Ca -0.12 0.62 -0.27 0.00 0.66 0.00 0.00 57.16 58.05 1ysf n GLU 43 Cb 0.58 -5.04 -0.09 0.00 0.27 0.00 0.00 31.44 27.16 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 -2.26 2.05 -0.15 5.31 1.02 0.22 -5.11 119.74 120.83 1ysf s LYS 44 Ca 0.00 -1.25 -0.15 0.00 0.02 0.00 0.00 55.97 54.59 1ysf s LYS 44 Cb 0.00 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 1ysf s LYS 44 CO 0.00 0.44 0.36 0.42 -0.92 0.00 0.00 175.35 175.65 1ysf s ILE 45 N -1.65 5.26 -0.20 2.17 1.01 -1.26 -1.82 121.20 124.71 1ysf s ILE 45 Ca 0.24 0.70 -0.03 0.00 0.00 0.00 0.00 60.65 61.57 1ysf s ILE 45 Cb -0.09 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 1ysf s ILE 45 CO 0.15 0.36 -0.07 -0.63 0.00 0.00 0.00 174.94 174.75 1ysf s ILE 46 N 0.55 3.18 -0.06 2.92 -1.09 -0.25 -4.97 121.20 121.48 1ysf s ILE 46 Ca 0.20 -0.57 0.05 0.00 -2.23 0.00 0.00 60.65 58.10 1ysf s ILE 46 Cb -0.14 -2.42 -0.01 0.00 -1.58 0.00 0.00 42.46 38.32 1ysf s ILE 46 CO 0.06 0.45 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.25 1ysf s LEU 47 N 1.25 2.00 0.10 2.97 1.02 -1.26 0.66 118.68 125.42 1ysf s LEU 47 Ca 0.03 -0.45 -0.03 0.00 0.02 0.00 0.00 54.13 53.70 1ysf s LEU 47 Cb -0.14 -1.21 -0.03 0.00 0.02 0.00 0.00 46.19 44.83 1ysf s LEU 47 CO -0.03 0.19 0.07 -1.59 0.02 0.00 0.00 176.35 175.01 1ysf s LYS 48 N -0.00 0.82 0.56 1.70 -2.85 -1.06 -5.02 119.74 113.89 1ysf s LYS 48 Ca -0.06 -1.27 -0.21 0.00 -1.00 0.00 0.00 55.97 53.43 1ysf s LYS 48 Cb -0.13 0.26 -0.05 0.00 -2.06 0.00 0.00 37.83 35.85 1ysf s LYS 48 CO 0.04 -0.22 1.29 1.17 0.10 0.00 0.00 175.35 177.72 1ysf n LYS 49 N -0.03 1.52 -3.67 1.78 4.81 -1.26 -1.71 118.16 119.59 1ysf n LYS 49 Ca -0.10 0.56 -0.38 0.00 -0.87 0.00 0.00 58.31 57.52 1ysf n LYS 49 Cb 0.62 -2.49 -0.12 0.00 0.02 0.00 0.00 35.03 33.06 1ysf n LYS 49 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1ysf s TYR 50 N -1.32 3.18 -0.26 5.64 5.04 -0.51 -4.50 117.35 124.61 1ysf s TYR 50 Ca 0.73 -0.68 -0.11 0.00 -2.44 0.00 0.00 57.07 54.57 1ysf s TYR 50 Cb -0.42 -2.34 -0.05 0.00 0.35 0.00 0.00 41.96 39.50 1ysf s TYR 50 CO 0.48 -0.49 0.18 0.21 -1.34 0.00 0.00 175.55 174.59 1ysf s LYS 51 N 1.59 4.02 0.48 4.97 2.20 -1.26 -4.72 119.74 127.01 1ysf s LYS 51 Ca 0.04 -0.27 -0.24 0.00 -0.36 0.00 0.00 55.97 55.14 1ysf s LYS 51 Cb -0.17 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.48 1ysf s LYS 51 CO 0.05 -0.05 1.32 -1.25 -0.36 0.00 0.00 175.35 175.07 1ysf s PRO 52 N 1.39 3.57 0.00 4.03 0.04 -1.26 -5.17 135.00 137.61 1ysf s PRO 52 Ca 0.08 2.17 0.24 0.00 0.04 0.00 0.00 61.00 63.53 1ysf s PRO 52 Cb -0.15 -2.49 0.28 0.00 0.04 0.00 0.00 34.50 32.18 1ysf s PRO 52 CO 0.07 -0.82 1.31 0.09 0.04 0.00 0.00 177.00 177.69