#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 1.40 0.00 2.03 3.04 -2.12 -3.44 116.25 117.16 2kke h VAL 2 Ca 0.00 -2.95 -0.01 0.00 -1.01 0.00 0.00 66.70 62.73 2kke h VAL 2 Cb 0.00 2.94 -0.01 0.00 -2.01 0.00 0.00 31.29 32.22 2kke h VAL 2 CO 0.00 0.87 -0.01 0.61 -1.01 0.00 0.00 177.57 178.02 2kke n GLY 3 N 1.59 -0.79 2.90 3.17 0.00 -1.26 -5.16 105.19 105.64 2kke n GLY 3 Ca -0.11 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 0.01 0.04 0.19 1.61 0.52 -1.26 -5.17 118.95 114.89 2kke s ARG 4 Ca 0.00 -0.01 0.08 0.00 -0.52 0.00 0.00 55.73 55.28 2kke s ARG 4 Cb 0.02 0.02 -0.04 0.00 0.52 0.00 0.00 34.95 35.46 2kke s ARG 4 CO -0.01 -0.01 -0.04 1.03 0.02 0.00 0.00 175.30 176.30 2kke s ARG 5 N -0.08 2.23 0.17 3.54 3.00 -1.26 -4.79 118.95 121.76 2kke s ARG 5 Ca -0.01 -1.24 -0.33 0.00 0.00 0.00 0.00 55.73 54.15 2kke s ARG 5 Cb -0.01 -2.23 -0.15 0.00 0.00 0.00 0.00 34.95 32.55 2kke s ARG 5 CO -0.00 0.43 1.23 -0.35 0.00 0.00 0.00 175.30 176.61 2kke n PRO 6 N -0.19 1.31 -2.05 3.54 -0.04 -1.26 -4.90 135.00 131.40 2kke n PRO 6 Ca -0.10 0.47 -0.41 0.00 -0.04 0.00 0.00 63.50 63.42 2kke n PRO 6 Cb 0.56 -2.01 -0.02 0.00 -0.04 0.00 0.00 33.50 31.99 2kke n PRO 6 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2kke s GLY 7 N 0.12 2.61 0.00 0.55 0.00 -1.26 -4.36 107.32 104.99 2kke s GLY 7 Ca 0.74 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.76 2kke s GLY 7 CO 0.51 2.13 0.00 0.61 0.00 0.00 0.00 173.10 176.35 2kke n GLY 8 N 1.60 1.12 0.31 0.20 0.00 -1.26 -4.80 105.19 102.36 2kke n GLY 8 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 1.42 0.26 0.00 -0.02 0.00 -1.26 -1.50 105.19 104.09 2kke n GLY 9 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2kke n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kke n LEU 10 N -0.04 0.42 -0.45 0.99 4.77 -1.26 -4.62 117.00 116.82 2kke n LEU 10 Ca 0.00 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2kke n LEU 10 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2kke n LEU 10 CO 0.00 0.10 0.25 2.29 -1.33 0.00 0.00 177.39 178.70 2kke n LYS 11 N -1.60 0.00 0.25 3.23 2.85 -0.56 -4.84 118.16 117.49 2kke n LYS 11 Ca 0.01 -0.83 0.13 0.00 -1.05 0.00 0.00 58.31 56.56 2kke n LYS 11 Cb 0.29 -0.44 0.60 0.00 -0.65 0.00 0.00 35.03 34.83 2kke n LYS 11 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2kke h ASP 12 N 0.00 0.00 -3.84 -5.58 2.03 -1.55 -3.43 116.42 104.05 2kke h ASP 12 Ca 0.00 0.00 -0.44 0.00 -0.73 0.00 0.00 57.03 55.86 2kke h ASP 12 Cb 1.32 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 39.51 2kke h ASP 12 CO 0.00 0.13 -0.79 0.42 -1.03 0.00 0.00 179.24 177.96 2kke s THR 13 N -3.76 0.85 0.25 1.15 -4.23 -1.26 -4.58 115.64 104.06 2kke s THR 13 Ca 0.00 -0.40 -0.25 0.00 -1.18 0.00 0.00 61.69 59.86 2kke s THR 13 Cb 0.10 -0.75 -0.09 0.00 1.34 0.00 0.00 72.50 73.10 2kke s THR 13 CO 0.59 0.26 0.85 -0.54 -0.54 0.00 0.00 174.62 175.24 2kke s LYS 14 N 0.15 4.54 0.05 3.99 -0.14 -1.26 -5.02 119.74 122.04 2kke s LYS 14 Ca -0.03 1.19 -0.31 0.00 -1.36 0.00 0.00 55.97 55.47 2kke s LYS 14 Cb -0.09 -3.00 -0.06 0.00 -1.68 0.00 0.00 37.83 33.01 2kke s LYS 14 CO 0.01 0.41 1.29 -1.25 -0.76 0.00 0.00 175.35 175.05 2kke s PRO 15 N -1.69 4.36 -0.06 -1.68 0.04 -1.26 -5.04 135.00 129.68 2kke s PRO 15 Ca 0.44 1.87 -0.06 0.00 0.04 0.00 0.00 61.00 63.29 2kke s PRO 15 Cb -0.20 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 30.95 2kke s PRO 15 CO 0.25 -0.39 0.16 0.54 0.04 0.00 0.00 177.00 177.60 2kke s VAL 16 N 1.50 0.01 -0.23 -0.36 0.11 -1.26 -5.15 120.40 115.02 2kke s VAL 16 Ca 0.61 -0.05 -0.14 0.00 -2.93 0.00 0.00 61.98 59.46 2kke s VAL 16 Cb -0.31 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2kke s VAL 16 CO 0.28 -0.03 0.34 0.54 -3.33 0.00 0.00 175.10 172.90 2kke s VAL 17 N -0.02 5.23 -0.04 2.04 0.11 -1.26 -5.08 120.40 121.38 2kke s VAL 17 Ca -0.01 0.55 0.04 0.00 -2.93 0.00 0.00 61.98 59.63 2kke s VAL 17 Cb -0.02 -3.67 -0.03 0.00 -1.53 0.00 0.00 36.38 31.14 2kke s VAL 17 CO 0.00 0.25 -0.14 0.54 -3.33 0.00 0.00 175.10 172.42 2kke s VAL 18 N 1.46 3.09 -0.23 2.04 0.11 -1.26 -5.12 120.40 120.49 2kke s VAL 18 Ca 0.15 -0.75 -0.04 0.00 -2.93 0.00 0.00 61.98 58.41 2kke s VAL 18 Cb -0.15 -2.22 -0.01 0.00 -1.53 0.00 0.00 36.38 32.47 2kke s VAL 18 CO 0.08 0.57 -0.03 -0.13 -3.33 0.00 0.00 175.10 172.26 2kke s ARG 19 N -0.81 3.36 0.23 1.54 0.52 -1.26 -5.10 118.95 117.43 2kke s ARG 19 Ca 0.12 -0.64 0.09 0.00 -0.52 0.00 0.00 55.73 54.78 2kke s ARG 19 Cb -0.11 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.27 2kke s ARG 19 CO 0.01 -0.22 -0.04 -1.17 0.02 0.00 0.00 175.30 173.91 2kke s LEU 20 N 1.49 3.12 0.31 2.53 2.96 -1.26 -5.12 118.68 122.71 2kke s LEU 20 Ca 0.05 -0.61 -0.28 0.00 -0.22 0.00 0.00 54.13 53.07 2kke s LEU 20 Cb -0.15 -1.70 -0.09 0.00 0.50 0.00 0.00 46.19 44.75 2kke s LEU 20 CO -0.02 0.04 1.10 -0.31 -1.32 0.00 0.00 176.35 175.84 2kke s TYR 21 N -2.09 3.49 0.15 5.38 1.51 -1.26 -4.88 117.35 119.64 2kke s TYR 21 Ca 0.29 1.68 -0.23 0.00 -1.01 0.00 0.00 57.07 57.80 2kke s TYR 21 Cb -0.07 -3.27 0.02 0.00 -0.11 0.00 0.00 41.96 38.53 2kke s TYR 21 CO 0.18 -0.63 1.63 -1.35 -1.11 0.00 0.00 175.55 174.27 2kke h PRO 22 N 3.52 -0.25 -0.39 -1.71 0.11 -1.99 -0.27 132.00 131.02 2kke h PRO 22 Ca -0.47 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2kke h PRO 22 Cb 1.21 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2kke h PRO 22 CO 0.66 -0.16 0.17 -0.44 -0.21 0.00 0.00 178.00 178.01 2kke h ASP 23 N -0.26 0.50 -0.30 -2.05 3.32 -1.98 0.18 116.42 115.83 2kke h ASP 23 Ca 0.13 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 2kke h ASP 23 Cb 0.46 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2kke h ASP 23 CO -0.38 0.45 -0.41 -0.33 -1.72 0.00 0.00 179.24 176.85 2kke h GLU 24 N 0.55 0.81 -0.63 3.56 5.08 -1.74 0.20 114.58 122.40 2kke h GLU 24 Ca 0.14 -0.47 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 2kke h GLU 24 Cb 0.10 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2kke h GLU 24 CO -0.02 1.10 0.29 0.82 -1.00 0.00 0.00 179.01 180.20 2kke h ILE 25 N 0.58 1.21 -0.26 3.13 2.04 -0.47 -0.10 117.51 123.64 2kke h ILE 25 Ca 0.03 -0.62 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 2kke h ILE 25 Cb 1.00 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2kke h ILE 25 CO 0.10 0.25 -0.31 -0.08 0.00 0.00 0.00 178.15 178.11 2kke h GLU 26 N 0.90 0.54 -0.05 2.37 4.81 -0.40 0.10 114.58 122.85 2kke h GLU 26 Ca 0.22 -0.23 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 2kke h GLU 26 Cb 0.12 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2kke h GLU 26 CO -0.03 0.79 -0.63 0.00 -0.73 0.00 0.00 179.01 178.41 2kke h ALA 27 N 1.20 0.86 -0.03 2.92 0.00 -0.66 -3.31 119.26 120.24 2kke h ALA 27 Ca 0.06 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2kke h ALA 27 Cb 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2kke h ALA 27 CO 0.06 0.75 -0.19 1.25 0.00 0.00 0.00 179.25 181.12 2kke h LEU 28 N 0.13 0.22 -2.22 0.00 5.85 -0.57 -3.29 115.31 115.44 2kke h LEU 28 Ca -0.01 -0.67 0.05 0.00 0.84 0.00 0.00 57.88 58.09 2kke h LEU 28 Cb 1.13 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2kke h LEU 28 CO 0.09 0.86 0.20 0.07 -0.34 0.00 0.00 178.44 179.32 2kke h LYS 29 N -0.40 0.00 0.00 1.25 2.10 -0.91 -0.03 116.57 118.59 2kke h LYS 29 Ca -0.01 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 2kke h LYS 29 Cb 0.86 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.19 2kke h LYS 29 CO 0.04 0.00 -0.11 1.03 -2.00 0.00 0.00 179.45 178.41 2kke h SER 30 N 0.00 0.00 -0.00 7.07 0.87 -1.64 -3.26 113.55 116.59 2kke h SER 30 Ca 0.09 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2kke h SER 30 Cb 0.48 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2kke h SER 30 CO -0.00 0.11 -0.10 -2.11 -0.53 0.00 0.00 176.83 174.20 2kke n ARG 31 N -3.21 1.36 -3.35 2.24 1.85 -0.04 -5.04 116.66 110.48 2kke n ARG 31 Ca 0.01 -2.73 -0.34 0.00 -1.00 0.00 0.00 57.85 53.79 2kke n ARG 31 Cb 0.41 -1.53 -0.06 0.00 -1.05 0.00 0.00 32.46 30.23 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 -2.95 4.85 0.86 8.89 -7.23 -1.13 -5.09 120.40 118.60 2kke s VAL 32 Ca 0.33 0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 61.11 2kke s VAL 32 Cb 0.30 -3.68 0.11 0.00 0.56 0.00 0.00 36.38 33.66 2kke s VAL 32 CO 0.01 0.08 1.14 -2.16 -0.31 0.00 0.00 175.10 173.86 2kke s PRO 33 N -2.39 1.60 -0.12 4.82 0.04 -1.26 -4.98 135.00 132.70 2kke s PRO 33 Ca 0.43 0.33 0.14 0.00 0.04 0.00 0.00 61.00 61.95 2kke s PRO 33 Cb -0.13 -1.89 0.63 0.00 0.04 0.00 0.00 34.50 33.15 2kke s PRO 33 CO 0.20 -1.89 1.50 0.00 0.04 0.00 0.00 177.00 176.85 2kke n ALA 34 N -3.56 3.18 -0.00 8.56 0.00 -1.26 -4.55 120.51 122.87 2kke n ALA 34 Ca 0.07 -1.39 -0.01 0.00 0.00 0.00 0.00 53.44 52.11 2kke n ALA 34 Cb 0.59 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 0.81 0.27 -4.69 0.00 3.02 -1.26 -5.01 115.26 108.39 2kke n ASN 35 Ca 0.22 0.04 -0.41 0.00 -0.03 0.00 0.00 54.58 54.40 2kke n ASN 35 Cb 0.84 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.69 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 -1.25 4.94 0.77 3.41 2.01 -1.26 -5.06 115.64 119.19 2kke s THR 36 Ca -0.02 1.62 -0.11 0.00 0.31 0.00 0.00 61.69 63.48 2kke s THR 36 Cb 0.00 -4.13 0.05 0.00 0.01 0.00 0.00 72.50 68.44 2kke s THR 36 CO 0.03 0.13 1.08 -0.94 -0.69 0.00 0.00 174.62 174.23 2kke s SER 37 N 1.01 4.73 0.13 3.53 1.04 -1.26 -4.69 113.70 118.19 2kke s SER 37 Ca 0.40 1.46 -0.27 0.00 0.48 0.00 0.00 55.95 58.02 2kke s SER 37 Cb -0.18 -2.24 -0.05 0.00 0.10 0.00 0.00 66.02 63.65 2kke s SER 37 CO 0.17 -1.84 1.61 0.24 0.98 0.00 0.00 173.24 174.40 2kke h MET 38 N -0.99 -0.46 -0.58 4.02 2.86 -1.97 0.33 114.93 118.14 2kke h MET 38 Ca -0.46 0.03 0.16 0.00 -2.06 0.00 0.00 59.70 57.38 2kke h MET 38 Cb 1.25 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.99 2kke h MET 38 CO 0.58 -0.30 0.41 0.77 1.06 0.00 0.00 176.91 179.42 2kke h SER 39 N -0.47 0.03 0.27 1.22 0.02 -2.01 -0.08 113.55 112.52 2kke h SER 39 Ca 0.07 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.69 2kke h SER 39 Cb 0.57 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.06 2kke h SER 39 CO -0.30 0.01 -1.97 0.00 -1.14 0.00 0.00 176.83 173.44 2kke n ALA 40 N -2.64 1.33 -0.17 3.77 0.00 -0.85 -4.31 120.51 117.64 2kke n ALA 40 Ca 0.11 -0.85 -0.09 0.00 0.00 0.00 0.00 53.44 52.61 2kke n ALA 40 Cb 0.63 -0.63 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2kke n ALA 40 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2kke h TYR 41 N 0.02 0.86 0.00 0.00 3.20 0.11 -2.67 116.97 118.49 2kke h TYR 41 Ca -0.39 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.35 2kke h TYR 41 Cb 2.05 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 40.08 2kke h TYR 41 CO 0.02 0.79 -0.03 0.82 -1.64 0.00 0.00 178.16 178.13 2kke h ILE 42 N 0.69 0.12 -0.25 1.81 1.08 -1.29 -3.04 117.51 116.64 2kke h ILE 42 Ca 0.15 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2kke h ILE 42 Cb 0.39 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.43 2kke h ILE 42 CO 0.01 0.03 0.16 -0.09 -0.69 0.00 0.00 178.15 177.57 2kke h ARG 43 N 0.00 0.32 -0.31 2.37 2.43 -1.66 -1.37 114.38 116.16 2kke h ARG 43 Ca -0.00 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2kke h ARG 43 Cb 0.30 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2kke h ARG 43 CO 0.00 0.22 -0.31 0.07 -1.51 0.00 0.00 179.97 178.44 2kke h ARG 44 N 0.33 0.67 0.17 0.20 0.11 -1.69 -2.39 114.38 111.78 2kke h ARG 44 Ca 0.09 -0.30 -0.01 0.00 0.10 0.00 0.00 59.98 59.86 2kke h ARG 44 Cb -0.04 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.03 2kke h ARG 44 CO -0.02 0.89 -0.08 0.82 0.10 0.00 0.00 179.97 181.68 2kke h ILE 45 N 0.57 0.91 -0.42 0.08 2.04 -1.42 -2.71 117.51 116.55 2kke h ILE 45 Ca 0.07 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 2kke h ILE 45 Cb 0.81 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2kke h ILE 45 CO 0.07 0.08 -0.15 0.16 0.00 0.00 0.00 178.15 178.30 2kke h ILE 46 N -0.40 1.26 -1.00 -0.67 3.07 -1.60 -3.10 117.51 115.07 2kke h ILE 46 Ca -0.02 -1.24 0.11 0.00 1.55 0.00 0.00 64.86 65.26 2kke h ILE 46 Cb 0.31 1.11 -0.08 0.00 -0.27 0.00 0.00 36.82 37.88 2kke h ILE 46 CO 0.04 0.42 0.63 0.25 -1.05 0.00 0.00 178.15 178.44 2kke h LEU 47 N 0.70 0.94 -0.78 0.16 5.85 -1.31 -1.98 115.31 118.90 2kke h LEU 47 Ca 0.11 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.97 2kke h LEU 47 Cb 0.65 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 2kke h LEU 47 CO 0.05 0.51 0.42 0.78 -0.34 0.00 0.00 178.44 179.86 2kke h ASN 48 N 1.02 0.57 0.92 1.25 2.35 -1.40 -0.11 115.58 120.18 2kke h ASN 48 Ca 0.49 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 56.30 2kke h ASN 48 Cb 0.45 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2kke h ASN 48 CO -0.25 0.31 -0.01 -0.74 -1.65 0.00 0.00 177.43 175.09 2kke h HIS 49 N 0.69 0.00 0.00 1.19 2.76 -1.48 -0.72 115.15 117.59 2kke h HIS 49 Ca 0.39 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.56 2kke h HIS 49 Cb 0.40 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.36 2kke h HIS 49 CO -0.08 0.01 -0.10 -0.07 -1.30 0.00 0.00 177.93 176.39 2kke h LEU 50 N 0.00 0.00 0.01 0.26 -0.00 -0.97 -3.28 115.31 111.33 2kke h LEU 50 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 2kke h LEU 50 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 2kke h LEU 50 CO 0.00 0.44 -0.08 1.05 -0.00 0.00 0.00 178.44 179.86 2kke h GLU 51 N -0.79 0.04 -0.06 1.13 4.11 -1.33 -3.35 114.58 114.33 2kke h GLU 51 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 2kke h GLU 51 Cb 0.10 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2kke h GLU 51 CO 0.00 0.90 -0.01 0.22 0.07 0.00 0.00 179.01 180.19 2kke h ASP 52 N -0.80 0.12 -0.03 3.06 3.58 -1.34 -3.51 116.42 117.50 2kke h ASP 52 Ca -0.01 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 57.09 2kke h ASP 52 Cb 0.93 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.95 2kke h ASP 52 CO 0.01 0.44 0.00 -0.62 -2.88 0.00 0.00 179.24 176.19