#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 0.00 -3.81 1.20 7.35 -1.26 -4.90 117.46 116.03 1hx2 n PHE 2 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1hx2 n PHE 2 Cb 0.00 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 39.73 1hx2 n PHE 2 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1hx2 s VAL 3 N 0.34 0.04 0.35 -2.13 0.11 -1.26 -4.85 120.40 113.00 1hx2 s VAL 3 Ca 0.00 -0.36 0.07 0.00 -2.93 0.00 0.00 61.98 58.75 1hx2 s VAL 3 Cb 0.00 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 1hx2 s VAL 3 CO 0.00 -0.20 0.25 0.00 -3.33 0.00 0.00 175.10 171.82 1hx2 n PRO 5 N -0.69 -0.35 -1.39 0.00 -0.05 -1.26 -5.02 135.00 126.23 1hx2 n PRO 5 Ca 0.04 -2.61 -0.37 0.00 -0.05 0.00 0.00 63.50 60.51 1hx2 n PRO 5 Cb 0.63 -0.81 0.05 0.00 -0.05 0.00 0.00 33.50 33.32 1hx2 n PRO 5 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 175.50 175.10 1hx2 n PRO 6 N -3.05 0.43 0.00 0.54 -0.04 -1.26 -2.34 135.00 129.27 1hx2 n PRO 6 Ca 0.17 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1hx2 n PRO 6 Cb 0.59 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 1.79 2.58 3.19 0.55 0.00 -1.26 -3.91 105.19 108.13 1hx2 n GLY 7 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.89 0.19 1.61 -0.21 -0.99 -3.33 119.66 117.83 1hx2 s GLN 8 Ca 0.00 -1.09 0.00 0.00 0.02 0.00 0.00 55.36 54.29 1hx2 s GLN 8 Cb 0.00 -0.77 0.00 0.00 1.00 0.00 0.00 33.01 33.24 1hx2 s GLN 8 CO 0.00 0.15 0.25 -2.37 -2.12 0.00 0.00 175.29 171.20 1hx2 n THR 9 N 0.87 0.00 -1.00 -0.19 5.66 -0.63 -4.51 114.28 114.47 1hx2 n THR 9 Ca -0.18 -1.07 -0.34 0.00 -3.05 0.00 0.00 64.05 59.42 1hx2 n THR 9 Cb 0.56 0.63 0.12 0.00 -1.55 0.00 0.00 70.33 70.08 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 -0.33 0.01 -3.64 1.09 7.35 -1.26 -0.81 117.46 119.87 1hx2 n PHE 10 Ca 0.01 0.34 -0.10 0.00 -0.76 0.00 0.00 57.45 56.95 1hx2 n PHE 10 Cb 0.33 -1.96 -0.07 0.00 0.35 0.00 0.00 39.48 38.12 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 -3.75 0.73 -0.11 -4.13 2.00 0.96 -4.52 119.66 110.84 1hx2 s GLN 11 Ca 0.66 1.09 -0.21 0.00 -2.00 0.00 0.00 55.36 54.91 1hx2 s GLN 11 Cb -0.27 0.23 -0.18 0.00 0.80 0.00 0.00 33.01 33.59 1hx2 s GLN 11 CO 0.58 -0.13 0.64 0.00 -0.50 0.00 0.00 175.29 175.88 1hx2 h THR 12 N 4.65 1.20 -3.82 -0.34 1.03 -1.81 -2.14 112.91 111.67 1hx2 h THR 12 Ca -0.30 -1.76 -0.79 0.00 -0.01 0.00 0.00 66.41 63.56 1hx2 h THR 12 Cb 1.20 2.20 -0.26 0.00 -1.07 0.00 0.00 68.15 70.22 1hx2 h THR 12 CO 0.13 0.38 0.09 0.00 -0.01 0.00 0.00 175.52 176.11 1hx2 s ALA 14 N 0.14 -2.45 0.45 0.00 0.00 -1.05 -4.29 121.76 114.56 1hx2 s ALA 14 Ca 0.18 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.21 1hx2 s ALA 14 Cb -0.10 -2.55 0.06 0.00 0.00 0.00 0.00 23.12 20.53 1hx2 s ALA 14 CO -0.09 -1.85 0.46 0.45 0.00 0.00 0.00 175.76 174.73 1hx2 n SER 15 N 5.39 0.82 0.00 0.00 2.88 -1.26 -3.71 113.62 117.74 1hx2 n SER 15 Ca 0.05 -1.64 0.00 0.00 -1.33 0.00 0.00 58.87 55.95 1hx2 n SER 15 Cb 0.54 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1hx2 n SER 15 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hx2 n SER 16 N -2.84 0.00 -4.17 -3.46 3.41 -1.26 -4.10 113.62 101.20 1hx2 n SER 16 Ca 0.08 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.28 1hx2 n SER 16 Cb 0.29 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hx2 s PRO 18 N -1.68 0.96 -0.08 0.00 0.04 -1.25 -3.37 135.00 129.62 1hx2 s PRO 18 Ca 0.31 1.07 -0.01 0.00 0.04 0.00 0.00 61.00 62.41 1hx2 s PRO 18 Cb -0.05 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 1hx2 s PRO 18 CO -0.05 -2.52 -0.01 -1.59 0.04 0.00 0.00 177.00 172.87 1hx2 s LYS 19 N -4.77 2.95 0.36 4.56 -2.85 -0.02 -4.78 119.74 115.20 1hx2 s LYS 19 Ca 0.65 -0.43 -0.02 0.00 -1.00 0.00 0.00 55.97 55.17 1hx2 s LYS 19 Cb -0.20 -2.76 0.01 0.00 -2.06 0.00 0.00 37.83 32.81 1hx2 s LYS 19 CO 0.58 0.70 0.50 0.95 0.10 0.00 0.00 175.35 178.18 1hx2 s THR 20 N -0.88 0.00 0.18 3.79 -4.23 -1.26 -1.94 115.64 111.30 1hx2 s THR 20 Ca 0.13 -1.58 0.32 0.00 -1.18 0.00 0.00 61.69 59.39 1hx2 s THR 20 Cb -0.11 -2.71 0.33 0.00 1.34 0.00 0.00 72.50 71.35 1hx2 s THR 20 CO 0.02 0.00 1.99 0.00 -0.54 0.00 0.00 174.62 176.10 1hx2 h GLU 22 N 0.00 0.17 0.00 0.00 3.07 -1.88 -3.42 114.58 112.52 1hx2 h GLU 22 Ca 0.00 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 1hx2 h GLU 22 Cb 0.04 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1hx2 h GLU 22 CO 0.00 1.02 0.00 0.25 -1.40 0.00 0.00 179.01 178.88 1hx2 n THR 23 N -4.43 0.00 0.00 1.13 -2.24 -0.43 -4.85 114.28 103.46 1hx2 n THR 23 Ca -0.11 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1hx2 n THR 23 Cb 0.58 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.43 0.00 0.30 -0.78 1.74 -0.92 -4.73 116.66 111.84 1hx2 n ARG 24 Ca 0.00 0.00 0.19 0.00 -0.77 0.00 0.00 57.85 57.27 1hx2 n ARG 24 Cb 0.00 -2.84 0.95 0.00 -1.02 0.00 0.00 32.46 29.56 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 0.00 -3.68 0.55 -0.26 -1.89 -3.41 115.58 106.89 1hx2 h ASN 25 Ca 0.00 0.00 -0.43 0.00 -0.56 0.00 0.00 56.30 55.31 1hx2 h ASN 25 Cb 0.00 0.00 -0.32 0.00 -1.06 0.00 0.00 38.32 36.94 1hx2 h ASN 25 CO 0.00 0.02 -0.79 -1.59 -1.06 0.00 0.00 177.43 174.02 1hx2 s LYS 26 N -4.02 1.02 -0.38 0.81 0.00 -1.26 -5.04 119.74 110.86 1hx2 s LYS 26 Ca -0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 55.97 55.63 1hx2 s LYS 26 Cb 0.12 -0.94 0.03 0.00 0.00 0.00 0.00 37.83 37.04 1hx2 s LYS 26 CO 0.49 0.06 2.81 1.28 0.00 0.00 0.00 175.35 179.99 1hx2 n LEU 27 N 3.52 6.31 -3.61 2.77 4.32 -1.26 -4.81 117.00 124.25 1hx2 n LEU 27 Ca -0.20 -3.88 -0.12 0.00 -0.02 0.00 0.00 56.01 51.79 1hx2 n LEU 27 Cb 0.53 -1.24 -0.05 0.00 -1.62 0.00 0.00 43.42 41.04 1hx2 n LEU 27 CO 0.25 1.68 0.20 -0.69 -1.22 0.00 0.00 177.39 177.61 1hx2 s VAL 28 N -1.84 0.05 0.23 4.08 1.01 -1.26 -4.77 120.40 117.90 1hx2 s VAL 28 Ca 0.57 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 1hx2 s VAL 28 Cb 0.36 -1.07 0.19 0.00 0.00 0.00 0.00 36.38 35.86 1hx2 s VAL 28 CO -0.18 -0.24 1.76 0.25 0.00 0.00 0.00 175.10 176.70 1hx2 h LEU 29 N 2.53 0.40 0.00 3.92 5.85 -1.88 -3.41 115.31 122.72 1hx2 h LEU 29 Ca -0.33 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1hx2 h LEU 29 Cb 1.24 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1hx2 h LEU 29 CO 0.44 0.21 0.00 0.00 -0.34 0.00 0.00 178.44 178.75 1hx2 n ASP 31 N 0.00 0.00 -0.03 0.00 5.75 -1.26 -4.82 116.55 116.18 1hx2 n ASP 31 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.73 1hx2 n ASP 31 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1hx2 n ASP 31 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1hx2 n LYS 32 N -0.86 0.24 -2.77 0.11 2.85 -1.26 -5.04 118.16 111.43 1hx2 n LYS 32 Ca 0.00 0.04 -0.31 0.00 -1.05 0.00 0.00 58.31 56.98 1hx2 n LYS 32 Cb 0.00 -1.14 -0.04 0.00 -0.65 0.00 0.00 35.03 33.20 1hx2 n LYS 32 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1hx2 s LYS 33 N -2.14 3.92 -0.47 -1.58 2.47 -1.26 -5.04 119.74 115.64 1hx2 s LYS 33 Ca -0.09 0.72 0.05 0.00 -1.56 0.00 0.00 55.97 55.09 1hx2 s LYS 33 Cb 0.02 -2.30 0.19 0.00 -1.46 0.00 0.00 37.83 34.28 1hx2 s LYS 33 CO 0.16 -0.07 0.42 0.00 0.16 0.00 0.00 175.35 176.03 1hx2 s ASN 35 N -0.59 7.02 -1.21 0.00 0.01 -1.22 -4.68 114.94 114.27 1hx2 s ASN 35 Ca 0.32 1.23 -0.19 0.00 -0.71 0.00 0.00 52.86 53.51 1hx2 s ASN 35 Cb 0.06 -2.44 0.07 0.00 0.41 0.00 0.00 41.25 39.35 1hx2 s ASN 35 CO -0.17 -0.21 1.63 -1.10 -1.51 0.00 0.00 177.10 175.74 1hx2 s GLN 36 N 1.22 3.88 0.00 -0.60 -1.52 -1.14 -2.52 119.66 118.98 1hx2 s GLN 36 Ca 0.39 -1.79 0.00 0.00 -1.95 0.00 0.00 55.36 52.01 1hx2 s GLN 36 Cb -0.18 -5.45 0.00 0.00 -0.22 0.00 0.00 33.01 27.16 1hx2 s GLN 36 CO 0.18 -2.21 0.00 2.89 -0.25 0.00 0.00 175.29 175.90 1hx2 n ARG 37 N 8.35 0.00 -1.31 2.91 1.85 -0.81 -4.83 116.66 122.83 1hx2 n ARG 37 Ca 0.44 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.99 1hx2 n ARG 37 Cb 0.47 0.00 0.12 0.00 -1.05 0.00 0.00 32.46 32.00 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hx2 s GLY 39 N -3.55 0.25 1.21 0.00 0.00 0.01 -4.56 107.32 100.68 1hx2 s GLY 39 Ca 0.62 3.28 -0.14 0.00 0.00 0.00 0.00 44.72 48.48 1hx2 s GLY 39 CO 0.56 1.74 0.86 0.00 0.00 0.00 0.00 173.10 176.25 1hx2 s ILE 41 N -2.34 3.36 -0.81 0.00 -1.09 -1.21 -4.66 121.20 114.45 1hx2 s ILE 41 Ca 0.67 0.51 -0.25 0.00 -2.23 0.00 0.00 60.65 59.35 1hx2 s ILE 41 Cb -0.23 -3.03 -0.02 0.00 -1.58 0.00 0.00 42.46 37.60 1hx2 s ILE 41 CO 0.65 -0.51 1.80 -0.44 -1.23 0.00 0.00 174.94 175.21 1hx2 s SER 42 N -3.12 5.44 0.00 3.58 0.01 -1.26 -1.41 113.70 116.94 1hx2 s SER 42 Ca 0.63 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.45 1hx2 s SER 42 Cb -0.18 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1hx2 s SER 42 CO 0.50 -2.40 0.00 0.61 0.41 0.00 0.00 173.24 172.37 1hx2 n GLY 43 N 6.37 0.61 3.37 3.44 0.00 -1.26 -5.13 105.19 112.59 1hx2 n GLY 43 Ca 0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.61 2.18 0.03 2.61 -4.23 -0.50 -4.13 115.64 110.99 1hx2 s THR 44 Ca 0.00 -1.59 0.08 0.00 -1.18 0.00 0.00 61.69 59.00 1hx2 s THR 44 Cb 0.00 -1.91 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 1hx2 s THR 44 CO 0.00 0.20 -0.24 0.68 -0.54 0.00 0.00 174.62 174.72 1hx2 s VAL 45 N -0.95 1.94 0.04 2.29 -7.23 -0.34 -4.25 120.40 111.90 1hx2 s VAL 45 Ca 0.13 -1.25 -0.36 0.00 -1.81 0.00 0.00 61.98 58.69 1hx2 s VAL 45 Cb -0.10 -1.66 -0.15 0.00 0.56 0.00 0.00 36.38 35.04 1hx2 s VAL 45 CO 0.04 0.36 1.57 -0.11 -0.31 0.00 0.00 175.10 176.65 1hx2 n LEU 46 N 1.96 2.60 -0.39 1.32 7.94 -0.82 -0.74 117.00 128.87 1hx2 n LEU 46 Ca -0.17 1.08 0.35 0.00 -1.11 0.00 0.00 56.01 56.16 1hx2 n LEU 46 Cb 0.52 -1.30 0.62 0.00 0.53 0.00 0.00 43.42 43.79 1hx2 n LEU 46 CO 0.23 -0.51 1.15 0.11 -1.11 0.00 0.00 177.39 177.25 1hx2 h LYS 47 N 6.20 0.03 0.00 1.96 1.57 -1.45 -1.47 116.57 123.42 1hx2 h LYS 47 Ca -0.47 -0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 57.99 1hx2 h LYS 47 Cb 1.29 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.51 1hx2 h LYS 47 CO 0.87 0.02 -0.27 0.43 -0.57 0.00 0.00 179.45 179.93 1hx2 n SER 48 N -4.99 -0.81 -0.19 0.86 7.64 -1.26 -4.28 113.62 110.58 1hx2 n SER 48 Ca 0.38 -2.71 0.30 0.00 1.01 0.00 0.00 58.87 57.86 1hx2 n SER 48 Cb 1.39 1.68 0.65 0.00 -1.01 0.00 0.00 64.21 66.92 1hx2 n SER 48 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1hx2 h LYS 49 N 0.00 0.00 0.00 1.43 1.63 -1.95 -3.14 116.57 114.53 1hx2 h LYS 49 Ca -0.21 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.40 1hx2 h LYS 49 Cb 0.99 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.48 1hx2 h LYS 49 CO 0.29 0.00 -0.28 -3.47 -3.45 0.00 0.00 179.45 172.54 1hx2 n ASP 50 N -3.68 -2.03 -1.74 4.20 2.03 -1.26 -4.98 116.55 109.09 1hx2 n ASP 50 Ca 0.21 -3.06 0.00 0.00 0.52 0.00 0.00 54.79 52.46 1hx2 n ASP 50 Cb 1.22 1.65 0.00 0.00 -0.72 0.00 0.00 41.12 43.27 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 0.57 0.00 0.00 1.67 2.88 -1.19 -5.05 113.62 112.49 1hx2 n SER 51 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1hx2 n SER 51 Cb 0.71 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 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 4.38 -4.84 -3.46 3.41 -1.26 -4.95 113.62 106.90 1hx2 n SER 52 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1hx2 n SER 52 Cb 0.00 0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 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 -1.81 2.24 0.00 4.33 2.02 -1.25 -4.32 118.70 119.91 1hx2 s GLU 53 Ca 0.00 -2.11 0.00 0.00 0.02 0.00 0.00 54.97 52.89 1hx2 s GLU 53 Cb 0.00 -1.91 -0.01 0.00 0.10 0.00 0.00 34.13 32.31 1hx2 s GLU 53 CO 0.00 -0.47 -0.02 0.00 0.02 0.00 0.00 175.26 174.79 1hx2 s VAL 55 N -0.34 0.88 0.85 0.00 -7.23 0.08 -4.74 120.40 109.90 1hx2 s VAL 55 Ca -0.03 -1.53 -0.13 0.00 -1.81 0.00 0.00 61.98 58.48 1hx2 s VAL 55 Cb -0.03 -1.23 0.09 0.00 0.56 0.00 0.00 36.38 35.78 1hx2 s VAL 55 CO -0.00 -0.52 1.09 1.41 -0.31 0.00 0.00 175.10 176.77 1hx2 n HIS 56 N 0.74 0.83 0.90 2.82 8.25 -1.26 -1.20 115.22 126.29 1hx2 n HIS 56 Ca -0.17 0.39 0.04 0.00 -0.26 0.00 0.00 57.72 57.71 1hx2 n HIS 56 Cb 0.57 -2.04 0.22 0.00 1.12 0.00 0.00 29.99 29.86 1hx2 n HIS 56 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hx2 n PRO 57 N -3.28 0.45 -0.07 -0.41 -0.04 -1.26 -2.41 135.00 127.98 1hx2 n PRO 57 Ca 0.12 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.50 1hx2 n PRO 57 Cb 0.51 -1.25 0.07 0.00 -0.04 0.00 0.00 33.50 32.79 1hx2 n PRO 57 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hx2 h SER 58 N 0.00 0.78 0.00 3.54 4.64 -1.91 -3.31 113.55 117.29 1hx2 h SER 58 Ca 0.00 -0.31 -0.29 0.00 -0.47 0.00 0.00 61.79 60.72 1hx2 h SER 58 Cb 0.00 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.82 1hx2 h SER 58 CO 0.00 1.02 -2.09 2.29 -0.87 0.00 0.00 176.83 177.18 1hx2 n LYS 59 N -4.08 0.47 0.00 4.77 2.85 -1.19 -5.30 118.16 115.69 1hx2 n LYS 59 Ca -0.01 0.12 0.16 0.00 -1.05 0.00 0.00 58.31 57.53 1hx2 n LYS 59 Cb 0.48 -1.36 0.87 0.00 -0.65 0.00 0.00 35.03 34.36 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35