#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kke h VAL 2 N 0.00 0.53 0.00 2.03 3.04 -2.10 -3.44 116.25 116.31 2kke h VAL 2 Ca 0.00 -1.68 0.00 0.00 -1.01 0.00 0.00 66.70 64.01 2kke h VAL 2 Cb 0.00 2.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 2kke h VAL 2 CO 0.00 0.29 0.00 0.61 -1.01 0.00 0.00 177.57 177.46 2kke n GLY 3 N 1.06 0.17 3.61 3.17 0.00 -1.26 -5.10 105.19 106.84 2kke n GLY 3 Ca 0.02 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2kke n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kke s ARG 4 N -0.92 3.61 0.56 1.61 0.52 -1.26 -5.00 118.95 118.06 2kke s ARG 4 Ca 0.00 1.47 -0.13 0.00 -0.52 0.00 0.00 55.73 56.55 2kke s ARG 4 Cb 0.00 -4.09 -0.06 0.00 0.52 0.00 0.00 34.95 31.32 2kke s ARG 4 CO 0.00 -1.52 0.99 1.03 0.02 0.00 0.00 175.30 175.82 2kke s ARG 5 N 5.04 3.77 0.72 3.54 0.52 -1.26 -4.84 118.95 126.44 2kke s ARG 5 Ca 0.73 0.82 -0.17 0.00 -0.52 0.00 0.00 55.73 56.58 2kke s ARG 5 Cb -0.22 -2.13 -0.11 0.00 0.52 0.00 0.00 34.95 33.01 2kke s ARG 5 CO 0.31 -0.40 -0.11 -2.30 0.02 0.00 0.00 175.30 172.83 2kke n PRO 6 N -2.13 0.08 -4.40 3.54 -0.02 -1.26 -5.02 135.00 125.79 2kke n PRO 6 Ca 0.06 0.04 -0.20 0.00 -2.02 0.00 0.00 63.50 61.38 2kke n PRO 6 Cb 0.54 -1.27 -0.10 0.00 -0.02 0.00 0.00 33.50 32.65 2kke n PRO 6 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2kke s GLY 7 N -1.16 1.72 0.00 -1.23 0.00 -1.26 -4.85 107.32 100.54 2kke s GLY 7 Ca 0.55 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2kke s GLY 7 CO 0.68 -1.80 0.00 0.61 0.00 0.00 0.00 173.10 172.59 2kke n GLY 8 N -0.53 3.01 0.00 0.20 0.00 -1.26 -4.77 105.19 101.85 2kke n GLY 8 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2kke n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kke n GLY 9 N 0.00 2.20 0.14 -0.02 0.00 -1.26 -4.78 105.19 101.47 2kke n GLY 9 Ca 0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 2kke n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kke h LEU 10 N 0.00 0.43 -7.99 0.99 3.38 -2.02 -3.43 115.31 106.68 2kke h LEU 10 Ca 0.00 -0.93 -0.67 0.00 0.09 0.00 0.00 57.88 56.37 2kke h LEU 10 Cb 0.00 -0.14 -0.16 0.00 0.09 0.00 0.00 40.66 40.45 2kke h LEU 10 CO 0.00 1.83 1.06 -1.59 0.09 0.00 0.00 178.44 179.83 2kke s LYS 11 N -2.56 3.64 0.00 1.13 -2.85 -1.26 -4.61 119.74 113.22 2kke s LYS 11 Ca -0.21 -1.66 0.00 0.00 -1.00 0.00 0.00 55.97 53.10 2kke s LYS 11 Cb 0.06 -5.05 0.00 0.00 -2.06 0.00 0.00 37.83 30.79 2kke s LYS 11 CO 0.78 -1.89 0.00 -0.40 0.10 0.00 0.00 175.35 173.94 2kke n ASP 12 N 7.11 4.62 -4.07 0.03 5.75 -1.26 -4.19 116.55 124.54 2kke n ASP 12 Ca 0.28 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.96 2kke n ASP 12 Cb 0.49 0.75 -0.11 0.00 -1.03 0.00 0.00 41.12 41.23 2kke n ASP 12 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2kke s THR 13 N -1.88 0.34 -0.06 2.12 -4.23 -1.26 -4.62 115.64 106.05 2kke s THR 13 Ca 0.00 -1.45 -0.06 0.00 -1.18 0.00 0.00 61.69 59.00 2kke s THR 13 Cb 0.00 -1.03 -0.04 0.00 1.34 0.00 0.00 72.50 72.76 2kke s THR 13 CO 0.00 -0.72 0.19 -0.54 -0.54 0.00 0.00 174.62 173.01 2kke s LYS 14 N -2.79 3.49 -0.57 3.99 -0.14 -1.26 -5.06 119.74 117.40 2kke s LYS 14 Ca -0.02 -0.15 -0.28 0.00 -1.36 0.00 0.00 55.97 54.17 2kke s LYS 14 Cb -0.01 -3.14 0.01 0.00 -1.68 0.00 0.00 37.83 33.01 2kke s LYS 14 CO -0.05 0.72 1.46 -2.14 -0.76 0.00 0.00 175.35 174.58 2kke s PRO 15 N -1.44 3.23 -0.12 -1.68 0.02 -1.26 -5.01 135.00 128.74 2kke s PRO 15 Ca 0.21 0.44 -0.05 0.00 0.02 0.00 0.00 61.00 61.62 2kke s PRO 15 Cb -0.13 -4.16 -0.04 0.00 0.02 0.00 0.00 34.50 30.20 2kke s PRO 15 CO 0.11 -2.03 0.08 0.54 -0.33 0.00 0.00 177.00 175.38 2kke s VAL 16 N 6.34 5.02 -0.18 3.83 0.11 -1.26 -5.11 120.40 129.15 2kke s VAL 16 Ca 0.53 0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 59.52 2kke s VAL 16 Cb -0.11 -3.18 -0.05 0.00 -1.53 0.00 0.00 36.38 31.52 2kke s VAL 16 CO 0.24 0.59 0.12 0.54 -3.33 0.00 0.00 175.10 173.26 2kke s VAL 17 N -0.78 5.35 0.01 2.04 0.11 -1.26 -5.10 120.40 120.78 2kke s VAL 17 Ca 0.13 0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.37 2kke s VAL 17 Cb -0.12 -3.41 -0.01 0.00 -1.53 0.00 0.00 36.38 31.31 2kke s VAL 17 CO 0.03 0.49 -0.10 0.54 -3.33 0.00 0.00 175.10 172.73 2kke s VAL 18 N -0.02 0.77 -0.40 2.04 0.11 -1.26 -5.13 120.40 116.52 2kke s VAL 18 Ca 0.09 -0.66 -0.11 0.00 -2.93 0.00 0.00 61.98 58.38 2kke s VAL 18 Cb -0.11 -0.69 0.05 0.00 -1.53 0.00 0.00 36.38 34.10 2kke s VAL 18 CO -0.00 0.04 0.24 -0.13 -3.33 0.00 0.00 175.10 171.92 2kke s ARG 19 N -0.69 2.74 0.26 1.54 0.52 -1.26 -5.09 118.95 116.98 2kke s ARG 19 Ca 0.01 -1.26 0.08 0.00 -0.52 0.00 0.00 55.73 54.04 2kke s ARG 19 Cb -0.06 -3.78 -0.04 0.00 0.52 0.00 0.00 34.95 31.59 2kke s ARG 19 CO 0.00 -0.83 0.09 -1.17 0.02 0.00 0.00 175.30 173.42 2kke s LEU 20 N 1.51 3.50 0.30 2.53 2.96 -1.26 -5.11 118.68 123.11 2kke s LEU 20 Ca 0.02 -0.44 -0.29 0.00 -0.22 0.00 0.00 54.13 53.20 2kke s LEU 20 Cb -0.21 -2.03 -0.10 0.00 0.50 0.00 0.00 46.19 44.35 2kke s LEU 20 CO 0.05 -0.01 1.23 -0.31 -1.32 0.00 0.00 176.35 175.98 2kke s TYR 21 N -2.21 3.27 0.24 5.38 1.51 -1.26 -4.92 117.35 119.36 2kke s TYR 21 Ca 0.32 1.50 -0.04 0.00 -1.01 0.00 0.00 57.07 57.84 2kke s TYR 21 Cb -0.07 -3.52 0.43 0.00 -0.11 0.00 0.00 41.96 38.68 2kke s TYR 21 CO 0.22 -1.37 1.77 -1.35 -1.11 0.00 0.00 175.55 173.72 2kke h PRO 22 N 3.77 0.61 -0.53 -1.71 0.11 -1.99 -2.33 132.00 129.94 2kke h PRO 22 Ca -0.48 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.70 2kke h PRO 22 Cb 1.22 -0.14 -0.11 0.00 0.11 0.00 0.00 31.00 32.08 2kke h PRO 22 CO 0.67 0.40 -0.27 -0.44 -0.21 0.00 0.00 178.00 178.15 2kke h ASP 23 N 0.63 -0.94 -0.03 -2.05 5.19 -1.98 0.12 116.42 117.35 2kke h ASP 23 Ca 0.40 0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 57.01 2kke h ASP 23 Cb 0.49 0.49 -0.00 0.00 0.18 0.00 0.00 39.33 40.49 2kke h ASP 23 CO -0.31 -0.28 -0.01 -0.33 -3.12 0.00 0.00 179.24 175.19 2kke h GLU 24 N -0.15 0.07 -0.68 3.56 5.08 -1.83 -0.18 114.58 120.45 2kke h GLU 24 Ca 0.23 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.65 2kke h GLU 24 Cb 0.52 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 2kke h GLU 24 CO -0.61 0.46 0.33 0.82 -1.00 0.00 0.00 179.01 179.01 2kke h ILE 25 N -0.32 0.85 0.00 3.13 2.04 -1.18 0.16 117.51 122.18 2kke h ILE 25 Ca 0.01 -0.20 -0.19 0.00 1.00 0.00 0.00 64.86 65.48 2kke h ILE 25 Cb 0.44 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2kke h ILE 25 CO 0.00 0.10 -0.92 -0.08 0.00 0.00 0.00 178.15 177.26 2kke h GLU 26 N 0.57 0.01 -0.06 2.37 4.81 -0.95 -2.82 114.58 118.51 2kke h GLU 26 Ca 0.33 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.38 2kke h GLU 26 Cb 0.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2kke h GLU 26 CO -0.27 0.92 -0.69 0.00 -0.73 0.00 0.00 179.01 178.24 2kke h ALA 27 N 1.08 0.71 -0.26 2.92 0.00 -0.55 -3.28 119.26 119.88 2kke h ALA 27 Ca -0.01 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2kke h ALA 27 Cb 1.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2kke h ALA 27 CO 0.12 0.77 -0.17 1.25 0.00 0.00 0.00 179.25 181.23 2kke h LEU 28 N 0.20 0.59 0.00 0.00 5.85 -0.67 -2.89 115.31 118.39 2kke h LEU 28 Ca -0.02 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2kke h LEU 28 Cb 1.24 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2kke h LEU 28 CO 0.11 0.90 0.00 2.29 -0.34 0.00 0.00 178.44 181.40 2kke n LYS 29 N -4.42 0.02 0.10 1.25 2.85 -1.07 -1.71 118.16 115.18 2kke n LYS 29 Ca -0.04 0.35 0.11 0.00 -1.05 0.00 0.00 58.31 57.68 2kke n LYS 29 Cb 0.39 -1.50 0.46 0.00 -0.65 0.00 0.00 35.03 33.72 2kke n LYS 29 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2kke n SER 30 N -1.44 0.54 -0.36 -5.58 2.88 -1.09 -3.38 113.62 105.19 2kke n SER 30 Ca 0.02 0.63 0.03 0.00 -1.33 0.00 0.00 58.87 58.22 2kke n SER 30 Cb 0.07 -0.75 0.05 0.00 -0.75 0.00 0.00 64.21 62.83 2kke n SER 30 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2kke n ARG 31 N -2.09 0.43 -3.35 -1.46 1.85 -0.70 -5.07 116.66 106.28 2kke n ARG 31 Ca 0.02 -1.53 -0.38 0.00 -1.00 0.00 0.00 57.85 54.96 2kke n ARG 31 Cb 0.22 -0.84 -0.06 0.00 -1.05 0.00 0.00 32.46 30.73 2kke n ARG 31 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2kke s VAL 32 N -0.97 5.16 0.35 8.89 -7.23 -1.22 -5.05 120.40 120.33 2kke s VAL 32 Ca 0.11 0.93 -0.29 0.00 -1.81 0.00 0.00 61.98 60.92 2kke s VAL 32 Cb 0.09 -3.80 -0.11 0.00 0.56 0.00 0.00 36.38 33.12 2kke s VAL 32 CO 0.01 0.37 1.51 -2.65 -0.31 0.00 0.00 175.10 174.03 2kke n PRO 33 N 3.36 2.64 0.00 4.82 -0.02 -1.26 -4.88 135.00 139.66 2kke n PRO 33 Ca -0.08 0.93 0.03 0.00 -2.02 0.00 0.00 63.50 62.36 2kke n PRO 33 Cb 0.52 -2.67 0.12 0.00 -0.02 0.00 0.00 33.50 31.45 2kke n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kke n ALA 34 N 0.97 1.28 0.95 3.55 0.00 -1.26 -1.10 120.51 124.90 2kke n ALA 34 Ca 0.04 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.55 2kke n ALA 34 Cb 0.38 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 18.62 2kke n ALA 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kke n ASN 35 N -1.48 0.95 -4.30 0.00 3.02 -1.26 -4.90 115.26 107.30 2kke n ASN 35 Ca 0.02 -0.97 -0.37 0.00 -0.03 0.00 0.00 54.58 53.23 2kke n ASN 35 Cb 0.06 1.01 -0.13 0.00 -0.61 0.00 0.00 39.78 40.11 2kke n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2kke s THR 36 N -2.92 3.65 0.36 3.41 2.01 -0.26 -5.09 115.64 116.79 2kke s THR 36 Ca 0.08 -0.85 -0.28 0.00 0.31 0.00 0.00 61.69 60.95 2kke s THR 36 Cb 0.15 -2.90 -0.10 0.00 0.01 0.00 0.00 72.50 69.66 2kke s THR 36 CO 0.84 0.07 1.27 -0.94 -0.69 0.00 0.00 174.62 175.17 2kke s SER 37 N 1.44 6.65 0.30 3.53 1.04 -1.26 -4.64 113.70 120.76 2kke s SER 37 Ca 0.01 2.60 -0.01 0.00 0.48 0.00 0.00 55.95 59.03 2kke s SER 37 Cb -0.17 -2.64 0.48 0.00 0.10 0.00 0.00 66.02 63.79 2kke s SER 37 CO 0.01 -0.61 1.96 0.24 0.98 0.00 0.00 173.24 175.82 2kke h MET 38 N 3.11 1.04 -0.83 4.02 2.86 -1.97 0.13 114.93 123.30 2kke h MET 38 Ca -0.49 -0.06 0.14 0.00 -2.06 0.00 0.00 59.70 57.22 2kke h MET 38 Cb 1.23 -0.24 -0.09 0.00 0.06 0.00 0.00 31.60 32.57 2kke h MET 38 CO 0.64 0.69 0.42 0.77 1.06 0.00 0.00 176.91 180.50 2kke h SER 39 N 1.08 0.52 0.74 1.22 0.02 -2.01 0.37 113.55 115.49 2kke h SER 39 Ca 0.31 0.09 -0.22 0.00 -0.84 0.00 0.00 61.79 61.13 2kke h SER 39 Cb -0.06 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2kke h SER 39 CO -0.08 0.23 -1.37 0.00 -1.14 0.00 0.00 176.83 174.47 2kke h ALA 40 N 1.54 0.66 -0.24 3.77 0.00 -1.84 -3.35 119.26 119.80 2kke h ALA 40 Ca 0.44 -1.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2kke h ALA 40 Cb 0.60 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2kke h ALA 40 CO -0.35 1.22 0.09 -0.92 0.00 0.00 0.00 179.25 179.30 2kke h TYR 41 N 0.00 0.36 0.00 0.00 3.20 0.12 -2.32 116.97 118.34 2kke h TYR 41 Ca -0.17 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.67 2kke h TYR 41 Cb 1.77 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.93 2kke h TYR 41 CO 0.00 0.39 -0.00 0.82 -1.64 0.00 0.00 178.16 177.72 2kke h ILE 42 N 0.23 0.78 -0.36 1.81 1.08 -1.12 -2.51 117.51 117.42 2kke h ILE 42 Ca 0.08 -0.02 -0.04 0.00 -0.39 0.00 0.00 64.86 64.49 2kke h ILE 42 Cb 0.18 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 2kke h ILE 42 CO -0.01 0.00 0.03 -0.09 -0.69 0.00 0.00 178.15 177.40 2kke h ARG 43 N 0.00 0.54 -0.19 2.37 2.43 -1.54 -1.48 114.38 116.51 2kke h ARG 43 Ca -0.00 -0.11 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 2kke h ARG 43 Cb 0.01 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2kke h ARG 43 CO 0.00 0.55 -0.52 0.07 -1.51 0.00 0.00 179.97 178.55 2kke h ARG 44 N 0.52 0.54 -0.01 0.20 0.11 -1.46 -1.33 114.38 112.96 2kke h ARG 44 Ca 0.12 -0.33 -0.00 0.00 0.10 0.00 0.00 59.98 59.87 2kke h ARG 44 Cb 0.29 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.40 2kke h ARG 44 CO 0.01 0.93 0.00 0.82 0.10 0.00 0.00 179.97 181.83 2kke h ILE 45 N 0.42 1.14 -0.35 0.08 2.04 -1.32 -1.09 117.51 118.43 2kke h ILE 45 Ca 0.01 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 2kke h ILE 45 Cb 1.06 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2kke h ILE 45 CO 0.10 0.11 -0.30 0.16 0.00 0.00 0.00 178.15 178.22 2kke h ILE 46 N -0.15 1.29 0.00 -0.67 3.07 -1.37 -3.23 117.51 116.45 2kke h ILE 46 Ca 0.00 -1.46 0.03 0.00 1.55 0.00 0.00 64.86 64.98 2kke h ILE 46 Cb 0.17 1.44 -0.04 0.00 -0.27 0.00 0.00 36.82 38.12 2kke h ILE 46 CO -0.00 0.48 -0.20 0.25 -1.05 0.00 0.00 178.15 177.63 2kke h LEU 47 N 0.60 -0.59 -2.14 0.16 5.85 -1.15 0.54 115.31 118.59 2kke h LEU 47 Ca 0.06 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2kke h LEU 47 Cb 0.87 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2kke h LEU 47 CO 0.08 -0.27 0.14 0.78 -0.34 0.00 0.00 178.44 178.83 2kke h ASN 48 N -0.32 0.00 0.00 1.25 2.35 -1.26 -0.59 115.58 117.01 2kke h ASN 48 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2kke h ASN 48 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2kke h ASN 48 CO -0.19 0.00 -0.46 1.57 -1.65 0.00 0.00 177.43 176.70 2kke n HIS 49 N -2.74 0.00 -0.05 1.19 -0.00 -0.41 -4.01 115.22 109.19 2kke n HIS 49 Ca -0.02 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.01 2kke n HIS 49 Cb 0.19 -0.00 -0.13 0.00 -0.12 0.00 0.00 29.99 29.93 2kke n HIS 49 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2kke h LEU 50 N 0.00 0.06 0.00 0.27 -0.00 0.16 0.21 115.31 116.01 2kke h LEU 50 Ca 0.00 -0.98 0.00 0.00 -0.00 0.00 0.00 57.88 56.90 2kke h LEU 50 Cb 0.23 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 2kke h LEU 50 CO 0.00 1.04 0.00 -1.84 -0.00 0.00 0.00 178.44 177.64 2kke n GLU 51 N -4.55 0.69 -0.12 1.13 0.28 -0.90 -2.87 120.64 114.29 2kke n GLU 51 Ca -0.10 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.67 2kke n GLU 51 Cb 0.52 -1.46 -0.09 0.00 1.43 0.00 0.00 31.44 31.84 2kke n GLU 51 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2kke n ASP 52 N -0.96 1.90 -0.70 -1.84 2.03 -1.21 -5.10 116.55 110.68 2kke n ASP 52 Ca 0.15 0.40 0.09 0.00 0.52 0.00 0.00 54.79 55.94 2kke n ASP 52 Cb 0.07 -0.88 0.07 0.00 -0.72 0.00 0.00 41.12 39.66 2kke n ASP 52 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66