#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 1.35 -0.69 -1.08 -1.94 -1.26 -5.04 119.30 110.64 1ysf s MET 3 Ca 0.00 -0.73 -0.01 0.00 -1.71 0.00 0.00 55.69 53.24 1ysf s MET 3 Cb 0.00 -1.35 0.42 0.00 2.01 0.00 0.00 34.83 35.91 1ysf s MET 3 CO 0.00 0.36 1.96 1.17 -0.01 0.00 0.00 175.02 178.50 1ysf n LYS 4 N 2.33 2.78 -3.64 2.03 4.81 -1.26 -4.96 118.16 120.25 1ysf n LYS 4 Ca -0.16 -3.44 -0.10 0.00 -0.87 0.00 0.00 58.31 53.74 1ysf n LYS 4 Cb 0.54 -2.28 -0.03 0.00 0.02 0.00 0.00 35.03 33.28 1ysf n LYS 4 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1ysf s SER 5 N -1.76 -0.36 0.32 3.14 1.04 -1.26 -5.02 113.70 109.79 1ysf s SER 5 Ca 0.60 -0.32 0.09 0.00 0.48 0.00 0.00 55.95 56.80 1ysf s SER 5 Cb 0.48 0.60 0.55 0.00 0.10 0.00 0.00 66.02 67.75 1ysf s SER 5 CO -0.13 -1.05 1.74 0.71 0.98 0.00 0.00 173.24 175.49 1ysf h THR 6 N 2.11 1.30 -3.43 2.02 1.35 -2.07 -3.47 112.91 110.73 1ysf h THR 6 Ca -0.29 -1.46 -0.16 0.00 -0.55 0.00 0.00 66.41 63.95 1ysf h THR 6 Cb 1.28 1.70 0.07 0.00 -1.73 0.00 0.00 68.15 69.47 1ysf h THR 6 CO 0.36 0.43 -0.33 0.61 -0.25 0.00 0.00 175.52 176.34 1ysf n GLY 7 N -0.27 0.17 3.38 5.82 0.00 -1.26 -5.03 105.19 107.99 1ysf n GLY 7 Ca -0.02 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.15 2.85 0.02 -0.61 -1.09 -1.26 -5.12 121.20 112.84 1ysf s ILE 8 Ca 0.11 -0.76 0.07 0.00 -2.23 0.00 0.00 60.65 57.83 1ysf s ILE 8 Cb -0.05 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 1ysf s ILE 8 CO 0.32 0.55 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.72 1ysf s VAL 9 N -0.05 2.78 0.16 2.92 1.01 -1.26 -5.13 120.40 120.83 1ysf s VAL 9 Ca -0.04 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 60.90 1ysf s VAL 9 Cb -0.14 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1ysf s VAL 9 CO 0.04 0.40 -0.14 -0.60 0.00 0.00 0.00 175.10 174.79 1ysf s ARG 10 N -1.26 1.17 0.28 2.72 6.06 -1.26 -5.13 118.95 121.52 1ysf s ARG 10 Ca 0.14 -1.40 -0.22 0.00 -2.50 0.00 0.00 55.73 51.74 1ysf s ARG 10 Cb -0.10 -1.01 -0.09 0.00 0.06 0.00 0.00 34.95 33.81 1ysf s ARG 10 CO 0.04 0.18 0.82 0.21 -2.50 0.00 0.00 175.30 174.05 1ysf s LYS 11 N -3.14 4.37 -0.04 5.12 2.20 -1.26 -5.03 119.74 121.97 1ysf s LYS 11 Ca 0.15 1.06 -0.29 0.00 -0.36 0.00 0.00 55.97 56.53 1ysf s LYS 11 Cb -0.03 -2.79 -0.03 0.00 -1.51 0.00 0.00 37.83 33.47 1ysf s LYS 11 CO 0.04 0.32 0.96 0.08 -0.36 0.00 0.00 175.35 176.40 1ysf s VAL 12 N -1.61 4.86 0.47 4.02 1.01 -1.26 -4.92 120.40 122.96 1ysf s VAL 12 Ca 0.47 2.00 -0.06 0.00 0.00 0.00 0.00 61.98 64.40 1ysf s VAL 12 Cb -0.17 -4.30 0.10 0.00 0.00 0.00 0.00 36.38 32.02 1ysf s VAL 12 CO 0.22 0.12 0.63 -0.90 0.00 0.00 0.00 175.10 175.17 1ysf n ASP 13 N 4.21 0.23 -0.35 3.32 5.75 -1.25 -4.86 116.55 123.60 1ysf n ASP 13 Ca 0.06 -1.34 0.07 0.00 -0.01 0.00 0.00 54.79 53.56 1ysf n ASP 13 Cb 0.50 -0.47 0.23 0.00 -1.03 0.00 0.00 41.12 40.35 1ysf n ASP 13 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1ysf h GLU 14 N 0.00 0.91 -0.00 0.11 4.81 -1.96 -2.16 114.58 116.28 1ysf h GLU 14 Ca -0.21 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1ysf h GLU 14 Cb 0.61 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1ysf h GLU 14 CO 0.16 0.60 -0.11 -0.11 -0.73 0.00 0.00 179.01 178.82 1ysf n LEU 15 N -4.66 0.58 -0.80 1.64 7.94 -1.26 -4.92 117.00 115.52 1ysf n LEU 15 Ca 0.18 -0.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 1ysf n LEU 15 Cb 0.35 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.15 1ysf n LEU 15 CO 0.27 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 1ysf n GLY 16 N 1.26 0.64 3.53 -3.96 0.00 -0.81 -5.07 105.19 100.78 1ysf n GLY 16 Ca 0.15 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 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 1.90 0.13 1.61 0.52 -1.26 -4.94 118.95 112.61 1ysf s ARG 17 Ca 0.00 -1.36 0.09 0.00 -0.52 0.00 0.00 55.73 53.93 1ysf s ARG 17 Cb 0.00 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.38 1ysf s ARG 17 CO 0.00 0.42 -0.20 0.14 0.02 0.00 0.00 175.30 175.68 1ysf s VAL 18 N -1.74 1.82 -0.10 3.52 -7.23 -1.26 -3.84 120.40 111.57 1ysf s VAL 18 Ca 0.24 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.69 1ysf s VAL 18 Cb -0.08 -1.73 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 1ysf s VAL 18 CO 0.14 -0.16 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.95 1ysf s VAL 19 N -1.54 3.12 0.11 1.32 1.01 -1.26 -5.10 120.40 118.06 1ysf s VAL 19 Ca 0.11 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.19 1ysf s VAL 19 Cb -0.08 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 1ysf s VAL 19 CO 0.06 0.55 0.74 -0.63 0.00 0.00 0.00 175.10 175.82 1ysf s ILE 20 N -0.08 4.54 0.46 2.22 -1.09 -1.26 -5.02 121.20 120.97 1ysf s ILE 20 Ca -0.02 1.61 -0.25 0.00 -2.23 0.00 0.00 60.65 59.76 1ysf s ILE 20 Cb -0.14 -4.10 -0.08 0.00 -1.58 0.00 0.00 42.46 36.56 1ysf s ILE 20 CO 0.04 0.47 1.42 -0.81 -1.23 0.00 0.00 174.94 174.83 1ysf n PRO 21 N 2.03 2.21 -0.07 2.79 -0.04 -1.26 -4.75 135.00 135.91 1ysf n PRO 21 Ca -0.05 0.79 0.16 0.00 -0.04 0.00 0.00 63.50 64.35 1ysf n PRO 21 Cb 0.49 -2.62 0.58 0.00 -0.04 0.00 0.00 33.50 31.91 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 2.23 0.81 -0.65 0.52 6.09 -1.99 0.10 117.51 124.62 1ysf h ILE 22 Ca -0.51 -0.09 0.05 0.00 -1.37 0.00 0.00 64.86 62.95 1ysf h ILE 22 Cb 1.27 0.54 -0.04 0.00 0.47 0.00 0.00 36.82 39.06 1ysf h ILE 22 CO 0.61 0.05 0.43 -0.08 -3.07 0.00 0.00 178.15 176.08 1ysf h GLU 23 N 0.25 0.68 0.01 2.19 4.57 -2.01 -1.38 114.58 118.89 1ysf h GLU 23 Ca 0.29 -0.04 -0.23 0.00 -1.18 0.00 0.00 59.36 58.20 1ysf h GLU 23 Cb 0.79 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 1ysf h GLU 23 CO -0.06 0.45 -1.17 -0.07 -1.18 0.00 0.00 179.01 176.98 1ysf h LEU 24 N 0.70 0.03 -0.66 1.64 3.38 -1.17 -2.75 115.31 116.47 1ysf h LEU 24 Ca 0.27 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.25 1ysf h LEU 24 Cb 0.19 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1ysf h LEU 24 CO -0.08 1.03 0.39 0.03 0.09 0.00 0.00 178.44 179.90 1ysf h ARG 25 N 0.00 0.73 -0.03 1.13 3.08 -0.45 0.48 114.38 119.32 1ysf h ARG 25 Ca -0.08 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1ysf h ARG 25 Cb 1.83 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.72 1ysf h ARG 25 CO 0.12 0.48 -0.11 0.00 -1.07 0.00 0.00 179.97 179.39 1ysf h ARG 26 N 0.75 0.13 -0.12 0.04 3.08 -1.40 -1.87 114.38 114.98 1ysf h ARG 26 Ca 0.28 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 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 0.74 -0.11 1.15 -1.07 0.00 0.00 179.97 180.53 1ysf h THR 27 N -0.46 1.15 -0.01 2.04 2.02 -1.33 -2.35 112.91 113.97 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 0.76 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1ysf h THR 27 CO 0.02 0.21 -0.18 -0.11 0.37 0.00 0.00 175.52 175.83 1ysf n LEU 28 N -4.31 0.83 -2.66 2.58 7.94 0.15 -4.93 117.00 116.60 1ysf n LEU 28 Ca -0.01 -0.17 -0.16 0.00 -1.11 0.00 0.00 56.01 54.56 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 -0.09 3.40 -3.96 0.00 -0.88 -4.93 105.19 100.03 1ysf n GLY 29 Ca 0.14 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.22 2.65 0.16 -0.61 -1.09 -0.73 -5.06 121.20 113.30 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 -0.17 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.68 1ysf s ILE 30 CO 0.51 0.58 0.14 0.00 -1.23 0.00 0.00 174.94 174.94 1ysf s ALA 31 N -0.58 0.73 0.51 9.38 0.00 -1.26 -4.63 121.76 125.89 1ysf s ALA 31 Ca 0.08 -1.39 -0.21 0.00 0.00 0.00 0.00 51.96 50.44 1ysf s ALA 31 Cb -0.11 1.01 -0.08 0.00 0.00 0.00 0.00 23.12 23.94 1ysf s ALA 31 CO 0.01 -0.56 0.96 -1.91 0.00 0.00 0.00 175.76 174.26 1ysf n GLU 32 N -0.18 1.13 -0.44 0.00 2.13 -1.26 -1.56 120.64 120.47 1ysf n GLU 32 Ca -0.04 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1ysf n GLU 32 Cb 0.64 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.27 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 -0.33 0.00 -1.76 5.31 4.81 -1.26 -5.00 118.16 119.93 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 -2.57 0.07 0.00 0.02 0.00 0.00 35.03 32.98 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 -3.12 4.89 -0.17 3.14 1.01 -0.60 -5.04 116.67 116.78 1ysf s ASP 34 Ca 0.00 1.12 -0.06 0.00 0.71 0.00 0.00 52.55 54.31 1ysf s ASP 34 Cb 0.00 -1.83 -0.04 0.00 1.01 0.00 0.00 42.92 42.06 1ysf s ASP 34 CO 0.00 -1.70 0.04 0.00 0.21 0.00 0.00 175.17 173.73 1ysf s ALA 35 N -3.33 3.35 -0.04 5.23 0.00 -1.26 -4.98 121.76 120.74 1ysf s ALA 35 Ca 0.60 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1ysf s ALA 35 Cb -0.12 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 1ysf s ALA 35 CO 0.52 0.23 -0.01 -0.51 0.00 0.00 0.00 175.76 176.00 1ysf s LEU 36 N 0.23 3.49 -0.10 0.00 1.43 -1.26 -2.07 118.68 120.40 1ysf s LEU 36 Ca 0.03 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1ysf s LEU 36 Cb -0.13 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1ysf s LEU 36 CO 0.01 0.32 0.01 -0.70 0.23 0.00 0.00 176.35 176.22 1ysf s GLU 37 N -1.26 3.09 -0.12 1.70 2.12 -0.68 -4.80 118.70 118.76 1ysf s GLU 37 Ca 0.17 -0.40 -0.01 0.00 0.36 0.00 0.00 54.97 55.09 1ysf s GLU 37 Cb -0.11 -2.84 -0.02 0.00 0.26 0.00 0.00 34.13 31.41 1ysf s GLU 37 CO 0.07 0.66 -0.08 0.42 -0.54 0.00 0.00 175.26 175.78 1ysf s ILE 38 N -0.75 3.52 0.24 -3.70 1.01 -1.26 -2.29 121.20 117.96 1ysf s ILE 38 Ca 0.12 -0.51 0.10 0.00 0.00 0.00 0.00 60.65 60.35 1ysf s ILE 38 Cb -0.12 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1ysf s ILE 38 CO 0.02 0.54 -0.07 -0.31 0.00 0.00 0.00 174.94 175.12 1ysf s TYR 39 N -0.04 2.60 -0.10 3.97 1.51 0.14 -4.98 117.35 120.45 1ysf s TYR 39 Ca -0.01 -0.24 -0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1ysf s TYR 39 Cb -0.14 -1.19 0.02 0.00 -0.11 0.00 0.00 41.96 40.55 1ysf s TYR 39 CO 0.03 0.60 -0.06 0.08 -1.11 0.00 0.00 175.55 175.09 1ysf s VAL 40 N -2.13 0.90 0.04 0.71 1.01 -1.26 -1.39 120.40 118.28 1ysf s VAL 40 Ca 0.29 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.95 1ysf s VAL 40 Cb -0.07 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.37 1ysf s VAL 40 CO 0.17 0.35 0.22 1.51 0.00 0.00 0.00 175.10 177.34 1ysf s ASP 41 N 1.72 0.01 -1.77 3.32 -4.77 -0.65 -4.93 116.67 109.59 1ysf s ASP 41 Ca 0.04 -0.35 -0.18 0.00 -3.30 0.00 0.00 52.55 48.76 1ysf s ASP 41 Cb -0.13 0.31 0.18 0.00 -1.09 0.00 0.00 42.92 42.18 1ysf s ASP 41 CO -0.07 -0.58 0.57 -0.67 0.70 0.00 0.00 175.17 175.12 1ysf n ASP 42 N 0.62 -1.85 -0.36 2.11 2.03 -1.26 0.32 116.55 118.15 1ysf n ASP 42 Ca -0.19 -1.17 -0.05 0.00 0.52 0.00 0.00 54.79 53.91 1ysf n ASP 42 Cb 0.59 -2.01 -0.02 0.00 -0.72 0.00 0.00 41.12 38.96 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 -4.24 -1.80 -4.32 -0.67 4.07 -1.26 -4.94 120.64 107.48 1ysf n GLU 43 Ca 0.03 0.65 -0.17 0.00 -0.06 0.00 0.00 57.16 57.61 1ysf n GLU 43 Cb 0.50 -5.07 -0.10 0.00 -0.06 0.00 0.00 31.44 26.71 1ysf n GLU 43 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1ysf s LYS 44 N -2.34 1.26 -0.14 5.31 -2.85 0.15 -5.14 119.74 116.00 1ysf s LYS 44 Ca 0.00 -1.58 -0.06 0.00 -1.00 0.00 0.00 55.97 53.34 1ysf s LYS 44 Cb 0.00 -0.89 -0.04 0.00 -2.06 0.00 0.00 37.83 34.84 1ysf s LYS 44 CO 0.00 0.09 0.06 0.42 0.10 0.00 0.00 175.35 176.02 1ysf s ILE 45 N -3.16 4.77 -0.21 3.79 1.01 -1.26 -1.64 121.20 124.50 1ysf s ILE 45 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.78 1ysf s ILE 45 Cb 0.02 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 1ysf s ILE 45 CO 0.05 0.54 -0.04 -0.63 0.00 0.00 0.00 174.94 174.87 1ysf s ILE 46 N -0.29 3.48 -0.11 2.92 1.01 -0.49 -4.95 121.20 122.76 1ysf s ILE 46 Ca 0.08 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.27 1ysf s ILE 46 Cb -0.12 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1ysf s ILE 46 CO 0.02 0.43 -0.10 -0.76 0.00 0.00 0.00 174.94 174.53 1ysf s LEU 47 N 1.34 2.95 0.15 2.97 1.02 -1.26 0.29 118.68 126.13 1ysf s LEU 47 Ca 0.04 -0.19 -0.03 0.00 0.02 0.00 0.00 54.13 53.98 1ysf s LEU 47 Cb -0.14 -1.66 -0.03 0.00 0.02 0.00 0.00 46.19 44.37 1ysf s LEU 47 CO -0.02 0.24 0.12 -1.59 0.02 0.00 0.00 176.35 175.12 1ysf s LYS 48 N -0.08 1.02 0.56 1.70 -2.85 -0.97 -5.01 119.74 114.10 1ysf s LYS 48 Ca -0.00 -1.41 -0.20 0.00 -1.00 0.00 0.00 55.97 53.35 1ysf s LYS 48 Cb -0.14 0.27 -0.06 0.00 -2.06 0.00 0.00 37.83 35.85 1ysf s LYS 48 CO 0.03 -0.32 1.08 1.17 0.10 0.00 0.00 175.35 177.41 1ysf n LYS 49 N -0.15 1.18 -3.87 1.78 4.81 -1.26 -1.68 118.16 118.97 1ysf n LYS 49 Ca -0.05 0.44 -0.35 0.00 -0.87 0.00 0.00 58.31 57.48 1ysf n LYS 49 Cb 0.64 -2.25 -0.10 0.00 0.02 0.00 0.00 35.03 33.33 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 -1.41 3.23 -0.25 5.64 5.04 -0.88 -4.43 117.35 124.29 1ysf s TYR 50 Ca 0.73 0.01 -0.11 0.00 -2.44 0.00 0.00 57.07 55.25 1ysf s TYR 50 Cb -0.44 -2.16 -0.05 0.00 0.35 0.00 0.00 41.96 39.66 1ysf s TYR 50 CO 0.49 0.02 0.21 0.21 -1.34 0.00 0.00 175.55 175.14 1ysf s LYS 51 N 0.82 4.03 0.53 4.97 2.20 -1.26 -4.84 119.74 126.18 1ysf s LYS 51 Ca 0.05 -0.22 -0.22 0.00 -0.36 0.00 0.00 55.97 55.21 1ysf s LYS 51 Cb -0.13 -3.59 -0.06 0.00 -1.51 0.00 0.00 37.83 32.54 1ysf s LYS 51 CO 0.02 -0.06 1.35 -2.30 -0.36 0.00 0.00 175.35 174.01 1ysf n PRO 52 N 4.66 1.77 0.00 4.03 -0.02 -1.26 -5.14 135.00 139.05 1ysf n PRO 52 Ca -0.14 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1ysf n PRO 52 Cb 0.52 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1ysf n PRO 52 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57