#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx2 n PHE 2 N 0.00 1.30 -1.48 3.10 3.72 -1.26 -4.94 117.46 117.91 1hx2 n PHE 2 Ca 0.00 -1.07 -0.29 0.00 -0.05 0.00 0.00 57.45 56.05 1hx2 n PHE 2 Cb 0.00 -0.54 0.14 0.00 -0.94 0.00 0.00 39.48 38.14 1hx2 n PHE 2 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1hx2 s VAL 3 N -1.40 2.00 0.37 -4.37 -7.23 -1.26 -3.98 120.40 104.53 1hx2 s VAL 3 Ca 0.24 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.44 1hx2 s VAL 3 Cb 0.20 -2.71 -0.01 0.00 0.56 0.00 0.00 36.38 34.42 1hx2 s VAL 3 CO 0.05 0.00 0.12 0.00 -0.31 0.00 0.00 175.10 174.95 1hx2 s PRO 5 N -3.38 1.41 0.53 0.00 0.05 -1.26 -5.01 135.00 127.33 1hx2 s PRO 5 Ca 0.17 -0.96 -0.19 0.00 0.05 0.00 0.00 61.00 60.07 1hx2 s PRO 5 Cb 0.01 -2.21 -0.10 0.00 0.05 0.00 0.00 34.50 32.25 1hx2 s PRO 5 CO 0.12 -1.70 0.50 -0.35 0.05 0.00 0.00 177.00 175.63 1hx2 n PRO 6 N -3.07 0.52 0.00 0.56 -0.04 -1.26 -2.34 135.00 129.38 1hx2 n PRO 6 Ca 0.15 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1hx2 n PRO 6 Cb 0.60 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1hx2 n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hx2 n GLY 7 N 1.81 2.72 3.54 0.55 0.00 -1.26 -3.98 105.19 108.57 1hx2 n GLY 7 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1hx2 n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hx2 s GLN 8 N -0.05 1.95 0.04 1.61 -0.21 -0.99 -3.83 119.66 118.18 1hx2 s GLN 8 Ca 0.00 -1.56 -0.01 0.00 0.02 0.00 0.00 55.36 53.81 1hx2 s GLN 8 Cb 0.00 -1.97 0.00 0.00 1.00 0.00 0.00 33.01 32.04 1hx2 s GLN 8 CO 0.00 0.36 0.07 -2.37 -2.12 0.00 0.00 175.29 171.23 1hx2 n THR 9 N -0.58 0.00 -1.05 -0.19 5.66 -0.97 -4.56 114.28 112.58 1hx2 n THR 9 Ca -0.07 -0.16 -0.34 0.00 -3.05 0.00 0.00 64.05 60.43 1hx2 n THR 9 Cb 0.59 0.12 0.11 0.00 -1.55 0.00 0.00 70.33 69.60 1hx2 n THR 9 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1hx2 n PHE 10 N -0.06 -0.03 -3.83 1.09 7.35 -1.26 -1.15 117.46 119.57 1hx2 n PHE 10 Ca -0.00 0.35 -0.12 0.00 -0.76 0.00 0.00 57.45 56.91 1hx2 n PHE 10 Cb 0.07 -1.97 -0.10 0.00 0.35 0.00 0.00 39.48 37.83 1hx2 n PHE 10 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1hx2 s GLN 11 N -3.62 0.51 -0.24 -4.13 2.00 0.21 -4.51 119.66 109.88 1hx2 s GLN 11 Ca 0.67 -0.24 -0.11 0.00 -2.00 0.00 0.00 55.36 53.68 1hx2 s GLN 11 Cb -0.29 0.22 -0.16 0.00 0.80 0.00 0.00 33.01 33.58 1hx2 s GLN 11 CO 0.57 -0.12 -0.12 2.41 -0.50 0.00 0.00 175.29 177.53 1hx2 n THR 12 N 1.60 1.55 -3.86 -0.34 -1.04 -1.26 -2.42 114.28 108.51 1hx2 n THR 12 Ca -0.21 -0.39 -0.35 0.00 -2.04 0.00 0.00 64.05 61.06 1hx2 n THR 12 Cb 0.56 -1.79 -0.13 0.00 -1.82 0.00 0.00 70.33 67.15 1hx2 n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hx2 s ALA 14 N 1.22 1.37 0.00 0.00 0.00 -1.04 -2.56 121.76 120.75 1hx2 s ALA 14 Ca -0.01 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1hx2 s ALA 14 Cb -0.20 1.33 0.00 0.00 0.00 0.00 0.00 23.12 24.24 1hx2 s ALA 14 CO -0.02 -0.72 0.00 0.45 0.00 0.00 0.00 175.76 175.47 1hx2 n SER 15 N -1.52 0.00 -0.10 0.00 2.88 -1.26 -0.44 113.62 113.19 1hx2 n SER 15 Ca 0.04 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.61 1hx2 n SER 15 Cb 0.62 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.11 1hx2 n SER 15 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hx2 n SER 16 N 0.00 1.22 -3.96 -3.46 7.64 -1.26 -4.92 113.62 108.88 1hx2 n SER 16 Ca 0.00 -1.98 -0.35 0.00 1.01 0.00 0.00 58.87 57.55 1hx2 n SER 16 Cb 0.00 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.01 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hx2 n PRO 18 N 1.89 2.12 -2.84 0.00 -0.04 -1.26 -4.14 135.00 130.74 1hx2 n PRO 18 Ca 0.24 0.75 -0.43 0.00 -0.04 0.00 0.00 63.50 64.01 1hx2 n PRO 18 Cb 0.37 -2.34 -0.04 0.00 -0.04 0.00 0.00 33.50 31.45 1hx2 n PRO 18 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1hx2 s LYS 19 N -1.59 3.24 0.43 0.54 2.20 -0.67 -4.90 119.74 119.00 1hx2 s LYS 19 Ca 0.58 -0.47 0.05 0.00 -0.36 0.00 0.00 55.97 55.77 1hx2 s LYS 19 Cb -0.58 -4.12 0.05 0.00 -1.51 0.00 0.00 37.83 31.67 1hx2 s LYS 19 CO 0.60 -1.62 0.39 0.25 -0.36 0.00 0.00 175.35 174.60 1hx2 n THR 20 N 6.10 0.00 0.32 3.43 -2.24 -1.26 -1.30 114.28 119.33 1hx2 n THR 20 Ca -0.00 -1.65 0.20 0.00 -2.27 0.00 0.00 64.05 60.33 1hx2 n THR 20 Cb 0.47 -0.25 1.12 0.00 -2.10 0.00 0.00 70.33 69.57 1hx2 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hx2 h GLU 22 N 0.00 0.28 0.00 0.00 4.39 -1.87 -3.40 114.58 113.98 1hx2 h GLU 22 Ca 0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1hx2 h GLU 22 Cb 0.04 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1hx2 h GLU 22 CO -0.00 0.56 0.00 0.25 -1.16 0.00 0.00 179.01 178.66 1hx2 n THR 23 N -4.71 0.00 0.00 1.13 -2.24 -0.12 -4.88 114.28 103.46 1hx2 n THR 23 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1hx2 n THR 23 Cb 0.25 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1hx2 n THR 23 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hx2 n ARG 24 N -0.47 0.00 -0.17 -0.78 1.74 -0.78 -4.79 116.66 111.41 1hx2 n ARG 24 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1hx2 n ARG 24 Cb 0.00 -2.72 0.04 0.00 -1.02 0.00 0.00 32.46 28.76 1hx2 n ARG 24 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1hx2 h ASN 25 N 0.00 0.49 -2.77 0.55 -0.26 -1.90 -3.44 115.58 108.25 1hx2 h ASN 25 Ca 0.00 0.01 -0.46 0.00 -0.56 0.00 0.00 56.30 55.28 1hx2 h ASN 25 Cb 0.00 -0.10 0.10 0.00 -1.06 0.00 0.00 38.32 37.27 1hx2 h ASN 25 CO 0.00 0.35 0.20 -0.54 -1.06 0.00 0.00 177.43 176.38 1hx2 s LYS 26 N -6.14 1.42 -0.15 0.81 3.01 -1.26 -5.01 119.74 112.42 1hx2 s LYS 26 Ca -0.13 -0.86 0.15 0.00 -1.01 0.00 0.00 55.97 54.12 1hx2 s LYS 26 Cb 0.13 -2.19 0.43 0.00 -1.01 0.00 0.00 37.83 35.19 1hx2 s LYS 26 CO 0.74 -1.70 1.20 1.28 0.51 0.00 0.00 175.35 177.38 1hx2 n LEU 27 N -3.10 2.27 -3.89 3.17 4.32 -1.26 -4.88 117.00 113.64 1hx2 n LEU 27 Ca 0.15 -3.36 -0.08 0.00 -0.02 0.00 0.00 56.01 52.69 1hx2 n LEU 27 Cb 0.60 -0.35 -0.02 0.00 -1.62 0.00 0.00 43.42 42.03 1hx2 n LEU 27 CO 0.44 1.16 0.41 0.68 -1.22 0.00 0.00 177.39 178.86 1hx2 s VAL 28 N -2.35 0.00 0.10 4.08 -7.23 -1.26 -4.40 120.40 109.35 1hx2 s VAL 28 Ca 0.37 -1.10 -0.22 0.00 -1.81 0.00 0.00 61.98 59.22 1hx2 s VAL 28 Cb 0.38 -2.17 -0.11 0.00 0.56 0.00 0.00 36.38 35.04 1hx2 s VAL 28 CO -0.09 0.00 1.73 0.25 -0.31 0.00 0.00 175.10 176.68 1hx2 h LEU 29 N 2.06 -0.02 -7.55 1.32 7.12 -1.78 -3.41 115.31 113.04 1hx2 h LEU 29 Ca -0.22 0.01 -0.10 0.00 0.13 0.00 0.00 57.88 57.70 1hx2 h LEU 29 Cb 1.25 0.03 -0.18 0.00 -0.53 0.00 0.00 40.66 41.23 1hx2 h LEU 29 CO 0.28 0.00 -0.27 0.00 -0.13 0.00 0.00 178.44 178.33 1hx2 n ASP 31 N 0.83 2.30 0.31 0.00 2.03 -1.26 -3.85 116.55 116.92 1hx2 n ASP 31 Ca -0.20 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 54.94 1hx2 n ASP 31 Cb 0.58 1.25 -0.09 0.00 -0.72 0.00 0.00 41.12 42.15 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1hx2 h LYS 32 N 0.00 -0.72 -6.02 -0.67 1.57 -1.95 -3.45 116.57 105.33 1hx2 h LYS 32 Ca -0.11 0.05 -0.62 0.00 -1.87 0.00 0.00 60.65 58.10 1hx2 h LYS 32 Cb 0.96 0.16 -0.14 0.00 0.08 0.00 0.00 32.23 33.30 1hx2 h LYS 32 CO 0.01 -0.48 -0.70 0.21 -0.57 0.00 0.00 179.45 177.92 1hx2 s LYS 33 N -6.05 1.78 -0.58 3.15 2.20 -1.26 -5.10 119.74 113.88 1hx2 s LYS 33 Ca -0.17 -1.88 0.05 0.00 -0.36 0.00 0.00 55.97 53.61 1hx2 s LYS 33 Cb 0.04 -1.73 0.19 0.00 -1.51 0.00 0.00 37.83 34.82 1hx2 s LYS 33 CO 0.62 0.20 0.50 0.00 -0.36 0.00 0.00 175.35 176.32 1hx2 s ASN 35 N -1.22 7.01 -1.16 0.00 0.01 0.42 -4.58 114.94 115.42 1hx2 s ASN 35 Ca 0.31 1.69 -0.16 0.00 -0.71 0.00 0.00 52.86 53.99 1hx2 s ASN 35 Cb 0.04 -2.55 0.15 0.00 0.41 0.00 0.00 41.25 39.30 1hx2 s ASN 35 CO -0.14 -0.68 1.41 -1.10 -1.51 0.00 0.00 177.10 175.08 1hx2 s GLN 36 N 2.99 3.97 0.00 -0.60 -0.21 -1.23 -3.25 119.66 121.33 1hx2 s GLN 36 Ca 0.54 -2.31 0.00 0.00 0.02 0.00 0.00 55.36 53.61 1hx2 s GLN 36 Cb -0.22 -5.10 0.00 0.00 1.00 0.00 0.00 33.01 28.69 1hx2 s GLN 36 CO 0.16 -1.84 0.00 2.89 -2.12 0.00 0.00 175.29 174.38 1hx2 n ARG 37 N 6.27 0.00 -1.52 2.91 1.85 -1.02 -4.94 116.66 120.20 1hx2 n ARG 37 Ca 0.36 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.90 1hx2 n ARG 37 Cb 0.45 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.91 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hx2 n GLY 39 N -1.88 1.62 3.60 0.00 0.00 -0.30 -4.60 105.19 103.63 1hx2 n GLY 39 Ca 0.08 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1hx2 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hx2 s ILE 41 N -1.71 2.21 -1.03 0.00 1.01 -1.25 -4.54 121.20 115.90 1hx2 s ILE 41 Ca 0.74 0.07 -0.23 0.00 0.00 0.00 0.00 60.65 61.23 1hx2 s ILE 41 Cb -0.37 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 39.92 1hx2 s ILE 41 CO 0.50 -0.08 1.62 -0.44 0.00 0.00 0.00 174.94 176.53 1hx2 s SER 42 N -2.68 6.14 0.00 3.58 0.01 -1.26 -1.51 113.70 117.97 1hx2 s SER 42 Ca 0.67 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 56.56 1hx2 s SER 42 Cb -0.23 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.43 1hx2 s SER 42 CO 0.57 -1.85 0.00 0.61 0.41 0.00 0.00 173.24 172.98 1hx2 n GLY 43 N 6.69 0.71 3.70 3.44 0.00 -1.26 -5.01 105.19 113.46 1hx2 n GLY 43 Ca 0.37 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 1hx2 n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hx2 s THR 44 N 0.00 4.04 -0.05 2.61 -4.23 -0.57 -4.12 115.64 113.33 1hx2 s THR 44 Ca 0.00 -1.07 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 1hx2 s THR 44 Cb 0.00 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1hx2 s THR 44 CO 0.00 0.05 -0.13 0.68 -0.54 0.00 0.00 174.62 174.68 1hx2 s VAL 45 N -1.44 1.16 0.12 2.29 -7.23 -0.10 -4.30 120.40 110.91 1hx2 s VAL 45 Ca 0.27 -0.54 -0.34 0.00 -1.81 0.00 0.00 61.98 59.55 1hx2 s VAL 45 Cb -0.11 -1.03 -0.14 0.00 0.56 0.00 0.00 36.38 35.66 1hx2 s VAL 45 CO 0.19 0.35 1.57 -0.11 -0.31 0.00 0.00 175.10 176.79 1hx2 n LEU 46 N 3.41 2.88 -0.29 1.32 7.94 -0.42 -0.76 117.00 131.08 1hx2 n LEU 46 Ca -0.20 1.08 0.18 0.00 -1.11 0.00 0.00 56.01 55.96 1hx2 n LEU 46 Cb 0.53 -1.38 0.34 0.00 0.53 0.00 0.00 43.42 43.44 1hx2 n LEU 46 CO 0.25 -0.39 0.76 1.17 -1.11 0.00 0.00 177.39 178.06 1hx2 n LYS 47 N 3.57 -0.06 -3.81 1.96 3.00 -0.64 -1.87 118.16 120.31 1hx2 n LYS 47 Ca 0.18 1.24 -0.15 0.00 -0.00 0.00 0.00 58.31 59.58 1hx2 n LYS 47 Cb 0.27 -2.05 -0.04 0.00 0.00 0.00 0.00 35.03 33.20 1hx2 n LYS 47 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1hx2 n SER 48 N -5.12 -0.98 -0.62 3.14 7.64 -1.26 -4.27 113.62 112.15 1hx2 n SER 48 Ca 0.24 -2.78 0.46 0.00 1.01 0.00 0.00 58.87 57.81 1hx2 n SER 48 Cb 0.81 1.95 0.71 0.00 -1.01 0.00 0.00 64.21 66.67 1hx2 n SER 48 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1hx2 n LYS 49 N -0.53 -0.00 -2.70 1.43 4.76 -1.26 -2.80 118.16 117.06 1hx2 n LYS 49 Ca 0.03 0.94 -0.06 0.00 -2.87 0.00 0.00 58.31 56.35 1hx2 n LYS 49 Cb 0.52 -2.17 0.10 0.00 -1.84 0.00 0.00 35.03 31.65 1hx2 n LYS 49 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1hx2 n ASP 50 N -3.68 -1.77 -2.43 4.39 2.03 -1.26 -4.79 116.55 109.04 1hx2 n ASP 50 Ca 0.39 -2.76 0.00 0.00 0.52 0.00 0.00 54.79 52.94 1hx2 n ASP 50 Cb 1.75 1.54 0.00 0.00 -0.72 0.00 0.00 41.12 43.69 1hx2 n ASP 50 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1hx2 n SER 51 N 0.42 0.00 0.00 1.67 2.88 -1.12 -5.06 113.62 112.41 1hx2 n SER 51 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hx2 n SER 51 Cb 0.73 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 1hx2 n SER 51 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hx2 n SER 52 N 0.00 2.48 -4.25 -3.46 3.41 -1.26 -4.97 113.62 105.56 1hx2 n SER 52 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 1hx2 n SER 52 Cb 0.00 0.37 -0.16 0.00 -0.26 0.00 0.00 64.21 64.15 1hx2 n SER 52 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1hx2 s GLU 53 N -1.26 2.54 0.30 4.33 2.02 -1.26 -4.45 118.70 120.92 1hx2 s GLU 53 Ca 0.00 -0.88 0.03 0.00 0.02 0.00 0.00 54.97 54.14 1hx2 s GLU 53 Cb 0.00 -2.13 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 1hx2 s GLU 53 CO 0.00 0.35 0.46 0.00 0.02 0.00 0.00 175.26 176.09 1hx2 s VAL 55 N -2.15 0.02 0.87 0.00 -7.23 0.06 -4.72 120.40 107.25 1hx2 s VAL 55 Ca 0.37 -0.17 -0.12 0.00 -1.81 0.00 0.00 61.98 60.26 1hx2 s VAL 55 Cb -0.09 -0.63 0.12 0.00 0.56 0.00 0.00 36.38 36.34 1hx2 s VAL 55 CO 0.32 -0.09 1.17 1.41 -0.31 0.00 0.00 175.10 177.60 1hx2 n HIS 56 N 2.12 1.05 0.16 2.82 8.25 -1.26 -0.92 115.22 127.44 1hx2 n HIS 56 Ca -0.17 0.40 0.19 0.00 -0.26 0.00 0.00 57.72 57.88 1hx2 n HIS 56 Cb 0.57 -2.05 0.78 0.00 1.12 0.00 0.00 29.99 30.41 1hx2 n HIS 56 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1hx2 h PRO 57 N -1.43 0.00 0.00 -0.41 0.13 -1.92 -0.67 132.00 127.70 1hx2 h PRO 57 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1hx2 h PRO 57 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1hx2 h PRO 57 CO 0.43 0.00 -0.09 0.66 -0.23 0.00 0.00 178.00 178.77 1hx2 h SER 58 N 0.00 0.00 0.03 1.44 4.64 -1.92 -3.10 113.55 114.64 1hx2 h SER 58 Ca 0.13 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.11 1hx2 h SER 58 Cb 0.87 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.92 1hx2 h SER 58 CO -0.00 0.09 -1.93 0.29 -0.87 0.00 0.00 176.83 174.41 1hx2 n LYS 59 N -3.28 0.63 0.00 4.77 4.01 -0.29 -5.25 118.16 118.74 1hx2 n LYS 59 Ca -0.00 0.37 0.00 0.00 -0.51 0.00 0.00 58.31 58.16 1hx2 n LYS 59 Cb 0.30 -1.64 0.00 0.00 -0.51 0.00 0.00 35.03 33.18 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29