#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdt s LYS 2 N 0.00 4.38 0.00 2.12 -0.14 -1.26 -3.86 119.74 120.97 1bdt s LYS 2 Ca 0.00 0.92 0.00 0.00 -1.36 0.00 0.00 55.97 55.53 1bdt s LYS 2 Cb 0.00 -3.50 0.00 0.00 -1.68 0.00 0.00 37.83 32.65 1bdt s LYS 2 CO 0.00 -0.09 0.00 0.41 -0.76 0.00 0.00 175.35 174.91 1bdt n GLY 3 N 3.28 0.93 3.56 -3.33 0.00 -1.26 -5.06 105.19 103.31 1bdt n GLY 3 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1bdt n GLY 3 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bdt s MET 4 N -0.21 2.66 0.00 1.61 0.00 -1.25 -2.49 119.30 119.62 1bdt s MET 4 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 55.69 55.74 1bdt s MET 4 Cb 0.00 -4.76 0.00 0.00 0.00 0.00 0.00 34.83 30.07 1bdt s MET 4 CO 0.00 -3.00 0.00 0.45 0.00 0.00 0.00 175.02 172.47 1bdt n SER 5 N 13.01 0.00 -0.09 1.11 2.88 -1.26 -4.95 113.62 124.32 1bdt n SER 5 Ca 0.30 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.68 1bdt n SER 5 Cb 0.49 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.82 1bdt n SER 5 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bdt n LYS 6 N 0.00 0.68 -1.69 -1.46 4.76 -1.04 -4.93 118.16 114.48 1bdt n LYS 6 Ca 0.00 0.14 -0.43 0.00 -2.87 0.00 0.00 58.31 55.14 1bdt n LYS 6 Cb 0.00 -1.57 -0.03 0.00 -1.84 0.00 0.00 35.03 31.59 1bdt n LYS 6 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1bdt n MET 7 N -3.15 2.68 -1.76 1.97 2.81 -1.21 -4.93 117.12 113.53 1bdt n MET 7 Ca -0.38 0.97 -0.41 0.00 -1.81 0.00 0.00 57.70 56.07 1bdt n MET 7 Cb 1.05 -2.85 -0.00 0.00 -0.71 0.00 0.00 33.22 30.70 1bdt n MET 7 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1bdt n PRO 8 N 5.54 2.60 -2.56 0.03 -0.02 -1.26 -4.95 135.00 134.38 1bdt n PRO 8 Ca 0.18 0.91 -0.41 0.00 -2.02 0.00 0.00 63.50 62.17 1bdt n PRO 8 Cb 0.36 -2.63 -0.04 0.00 -0.02 0.00 0.00 33.50 31.16 1bdt n PRO 8 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1bdt s GLN 9 N -1.81 4.61 -0.18 -0.52 -0.21 -1.26 -5.03 119.66 115.26 1bdt s GLN 9 Ca 0.55 1.66 -0.03 0.00 0.02 0.00 0.00 55.36 57.56 1bdt s GLN 9 Cb -0.49 -3.31 -0.02 0.00 1.00 0.00 0.00 33.01 30.19 1bdt s GLN 9 CO 0.61 0.08 -0.06 0.12 -2.12 0.00 0.00 175.29 173.92 1bdt s PHE 10 N -0.07 2.95 -0.55 0.91 5.36 -1.26 -5.07 117.98 120.25 1bdt s PHE 10 Ca 0.50 -0.64 -0.27 0.00 -0.96 0.00 0.00 56.93 55.56 1bdt s PHE 10 Cb -0.28 -2.00 0.03 0.00 -0.34 0.00 0.00 43.02 40.43 1bdt s PHE 10 CO 0.33 -0.29 1.08 1.21 -1.46 0.00 0.00 175.22 176.09 1bdt s ASN 11 N 0.85 6.43 0.02 6.13 3.04 -1.26 -5.03 114.94 125.12 1bdt s ASN 11 Ca -0.01 -0.02 -0.02 0.00 0.04 0.00 0.00 52.86 52.84 1bdt s ASN 11 Cb -0.15 -2.50 -0.04 0.00 -1.54 0.00 0.00 41.25 37.02 1bdt s ASN 11 CO 0.01 -1.34 0.21 -0.76 -3.04 0.00 0.00 177.10 172.18 1bdt s LEU 12 N 4.47 4.36 -0.22 3.21 1.43 -1.26 -5.08 118.68 125.59 1bdt s LEU 12 Ca 0.38 0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.81 1bdt s LEU 12 Cb -0.09 -2.76 0.08 0.00 0.03 0.00 0.00 46.19 43.45 1bdt s LEU 12 CO 0.24 0.22 0.15 -0.13 0.23 0.00 0.00 176.35 177.06 1bdt s ARG 13 N -2.12 0.15 0.38 1.70 0.52 -1.26 -5.14 118.95 113.17 1bdt s ARG 13 Ca 0.30 -0.15 0.04 0.00 -0.52 0.00 0.00 55.73 55.41 1bdt s ARG 13 Cb -0.13 -1.42 -0.05 0.00 0.52 0.00 0.00 34.95 33.87 1bdt s ARG 13 CO 0.21 -0.79 0.05 -1.58 0.02 0.00 0.00 175.30 173.21 1bdt s TRP 14 N 2.19 2.04 0.28 -0.53 0.51 -1.26 -5.12 118.94 117.05 1bdt s TRP 14 Ca 0.06 -0.95 -0.29 0.00 -2.12 0.00 0.00 56.10 52.79 1bdt s TRP 14 Cb -0.16 -1.40 -0.10 0.00 -0.81 0.00 0.00 33.47 31.00 1bdt s TRP 14 CO -0.19 0.07 1.28 -1.25 -0.51 0.00 0.00 176.95 176.35 1bdt s PRO 15 N -3.82 4.41 0.22 4.98 0.04 -1.26 -4.88 135.00 134.69 1bdt s PRO 15 Ca 0.30 2.10 -0.13 0.00 0.04 0.00 0.00 61.00 63.32 1bdt s PRO 15 Cb 0.07 -3.13 0.27 0.00 0.04 0.00 0.00 34.50 31.75 1bdt s PRO 15 CO 0.14 -0.14 1.61 -0.09 0.04 0.00 0.00 177.00 178.56 1bdt h ARG 16 N 4.09 -0.00 -0.70 4.56 2.43 -1.99 -1.09 114.38 121.68 1bdt h ARG 16 Ca -0.47 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 58.84 1bdt h ARG 16 Cb 1.22 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.64 1bdt h ARG 16 CO 0.70 -0.00 -0.13 1.49 -1.51 0.00 0.00 179.97 180.51 1bdt h GLU 17 N -0.00 0.02 -0.35 0.20 4.81 -2.00 0.86 114.58 118.12 1bdt h GLU 17 Ca 0.33 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.50 1bdt h GLU 17 Cb 0.51 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1bdt h GLU 17 CO -0.72 0.02 -0.02 0.28 -0.73 0.00 0.00 179.01 177.84 1bdt h VAL 18 N 0.02 1.26 -0.70 0.32 2.07 -1.60 -2.21 116.25 115.42 1bdt h VAL 18 Ca 0.35 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1bdt h VAL 18 Cb 0.55 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1bdt h VAL 18 CO -0.69 0.33 0.44 -0.07 0.02 0.00 0.00 177.57 177.60 1bdt h LEU 19 N 0.44 0.72 -0.74 2.57 3.38 -0.51 -1.65 115.31 119.51 1bdt h LEU 19 Ca 0.10 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1bdt h LEU 19 Cb 0.49 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1bdt h LEU 19 CO 0.02 0.50 0.22 0.44 0.09 0.00 0.00 178.44 179.71 1bdt h ASP 20 N 0.86 1.09 -0.30 -0.43 3.32 -0.79 -0.70 116.42 119.47 1bdt h ASP 20 Ca 0.28 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1bdt h ASP 20 Cb 0.01 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1bdt h ASP 20 CO -0.10 1.02 0.18 0.25 -1.72 0.00 0.00 179.24 178.86 1bdt h LEU 21 N 1.10 0.37 -0.58 1.55 6.46 -0.91 -0.31 115.31 122.98 1bdt h LEU 21 Ca 0.24 -0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.97 1bdt h LEU 21 Cb 0.32 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 1bdt h LEU 21 CO -0.01 0.32 0.33 0.58 -0.62 0.00 0.00 178.44 179.05 1bdt h VAL 22 N 0.38 1.01 -0.95 1.05 2.07 -0.92 -0.37 116.25 118.52 1bdt h VAL 22 Ca 0.11 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1bdt h VAL 22 Cb 0.03 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.05 1bdt h VAL 22 CO -0.02 0.12 0.61 0.03 0.02 0.00 0.00 177.57 178.33 1bdt h ARG 23 N 0.64 1.14 -0.26 1.57 3.08 -0.51 0.34 114.38 120.37 1bdt h ARG 23 Ca 0.25 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.10 1bdt h ARG 23 Cb 0.10 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 1bdt h ARG 23 CO -0.14 0.75 -0.34 -0.22 -1.07 0.00 0.00 179.97 178.95 1bdt h LYS 24 N 1.17 0.69 -0.27 0.04 3.64 -0.19 -1.53 116.57 120.12 1bdt h LYS 24 Ca 0.39 -0.40 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 1bdt h LYS 24 Cb 0.04 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1bdt h LYS 24 CO -0.13 1.01 -0.44 0.28 -2.27 0.00 0.00 179.45 177.90 1bdt h VAL 25 N 0.42 1.29 -0.20 2.00 2.07 -0.67 -0.47 116.25 120.70 1bdt h VAL 25 Ca 0.03 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 1bdt h VAL 25 Cb 0.93 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1bdt h VAL 25 CO 0.08 0.52 0.08 0.00 0.02 0.00 0.00 177.57 178.28 1bdt h ALA 26 N 0.94 0.27 -0.17 1.67 0.00 -0.32 0.08 119.26 121.73 1bdt h ALA 26 Ca 0.04 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1bdt h ALA 26 Cb 0.99 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1bdt h ALA 26 CO 0.09 -0.14 -0.06 1.49 0.00 0.00 0.00 179.25 180.64 1bdt h GLU 27 N 0.18 -0.02 0.00 0.00 4.81 -1.10 -1.43 114.58 117.01 1bdt h GLU 27 Ca 0.07 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1bdt h GLU 27 Cb 0.18 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1bdt h GLU 27 CO -0.01 -0.01 -0.35 1.05 -0.73 0.00 0.00 179.01 178.96 1bdt h GLU 28 N -0.02 0.00 -0.01 1.92 4.11 -0.90 -2.80 114.58 116.87 1bdt h GLU 28 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 1bdt h GLU 28 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1bdt h GLU 28 CO -0.19 0.35 -0.05 0.09 0.07 0.00 0.00 179.01 179.29 1bdt n ASN 29 N -3.87 0.86 -0.20 3.06 3.02 0.00 -4.93 115.26 113.21 1bdt n ASN 29 Ca -0.01 -1.11 -0.02 0.00 -0.03 0.00 0.00 54.58 53.40 1bdt n ASN 29 Cb 0.42 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.58 1bdt n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bdt n GLY 30 N 1.17 0.43 3.26 7.41 0.00 -0.74 -5.05 105.19 111.67 1bdt n GLY 30 Ca 0.19 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 1bdt n GLY 30 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bdt s ARG 31 N -3.02 1.21 0.61 1.61 1.70 -0.62 -5.04 118.95 115.40 1bdt s ARG 31 Ca 0.00 -1.61 -0.15 0.00 -0.47 0.00 0.00 55.73 53.50 1bdt s ARG 31 Cb 0.00 -0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.10 1bdt s ARG 31 CO 0.00 -0.19 1.05 -1.54 -1.08 0.00 0.00 175.30 173.54 1bdt s SER 32 N -3.22 5.78 0.27 -2.89 1.04 -1.26 -3.99 113.70 109.43 1bdt s SER 32 Ca 0.29 1.75 -0.02 0.00 0.48 0.00 0.00 55.95 58.45 1bdt s SER 32 Cb 0.07 -2.52 0.41 0.00 0.10 0.00 0.00 66.02 64.07 1bdt s SER 32 CO 0.07 -1.17 1.89 0.58 0.98 0.00 0.00 173.24 175.60 1bdt h VAL 33 N 0.25 1.10 -0.63 5.02 2.07 -1.91 0.80 116.25 122.95 1bdt h VAL 33 Ca -0.46 -0.40 0.11 0.00 0.82 0.00 0.00 66.70 66.76 1bdt h VAL 33 Cb 1.21 -0.18 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 1bdt h VAL 33 CO 0.58 0.22 0.20 -1.13 0.02 0.00 0.00 177.57 177.45 1bdt h ASN 34 N 1.18 0.14 1.11 0.57 -1.24 -2.00 0.10 115.58 115.44 1bdt h ASN 34 Ca 0.42 0.10 -0.16 0.00 0.71 0.00 0.00 56.30 57.37 1bdt h ASN 34 Cb 0.14 0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 1bdt h ASN 34 CO -0.16 0.08 -0.77 0.28 -1.29 0.00 0.00 177.43 175.57 1bdt h SER 35 N 0.35 0.00 -0.02 1.15 0.02 -1.66 -2.13 113.55 111.26 1bdt h SER 35 Ca 0.33 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1bdt h SER 35 Cb 0.46 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1bdt h SER 35 CO -0.36 0.77 0.00 -0.08 -1.14 0.00 0.00 176.83 176.02 1bdt h GLU 36 N 0.00 0.03 -0.36 3.45 4.57 0.51 0.88 114.58 123.67 1bdt h GLU 36 Ca -0.01 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1bdt h GLU 36 Cb 1.53 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.10 1bdt h GLU 36 CO 0.10 0.30 0.19 0.82 -1.18 0.00 0.00 179.01 179.24 1bdt h ILE 37 N -0.24 1.14 -0.32 2.32 2.04 -1.10 -2.14 117.51 119.21 1bdt h ILE 37 Ca 0.01 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.55 1bdt h ILE 37 Cb 0.28 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1bdt h ILE 37 CO 0.00 0.15 -0.08 0.22 0.00 0.00 0.00 178.15 178.44 1bdt h TYR 38 N 0.45 -0.16 -0.28 1.37 3.20 -1.24 -1.56 116.97 118.75 1bdt h TYR 38 Ca 0.13 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1bdt h TYR 38 Cb 0.06 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1bdt h TYR 38 CO -0.03 -0.13 0.08 0.37 -1.64 0.00 0.00 178.16 176.81 1bdt h GLN 39 N 0.01 0.19 -0.70 1.82 -0.00 -0.46 -0.46 115.11 115.51 1bdt h GLN 39 Ca 0.16 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.77 1bdt h GLN 39 Cb 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.64 1bdt h GLN 39 CO -0.33 0.13 0.35 0.00 0.00 0.00 0.00 178.83 178.98 1bdt h ARG 40 N 0.20 1.00 -0.19 1.69 3.08 -0.99 -1.29 114.38 117.87 1bdt h ARG 40 Ca 0.13 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1bdt h ARG 40 Cb 0.11 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1bdt h ARG 40 CO -0.15 0.78 -0.23 0.28 -1.07 0.00 0.00 179.97 179.58 1bdt h VAL 41 N 0.97 1.34 -0.65 2.04 2.07 -1.05 -2.17 116.25 118.80 1bdt h VAL 41 Ca 0.24 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.37 1bdt h VAL 41 Cb 0.09 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1bdt h VAL 41 CO -0.03 0.43 0.43 0.24 0.02 0.00 0.00 177.57 178.66 1bdt h MET 42 N 0.16 0.78 0.11 1.57 2.86 -1.01 -0.59 114.93 118.82 1bdt h MET 42 Ca 0.03 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1bdt h MET 42 Cb 0.79 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1bdt h MET 42 CO 0.06 0.52 -0.05 1.49 1.06 0.00 0.00 176.91 179.98 1bdt h GLU 43 N 0.81 -0.15 -0.63 1.72 4.22 -1.04 0.58 114.58 120.09 1bdt h GLU 43 Ca 0.25 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.67 1bdt h GLU 43 Cb 0.02 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1bdt h GLU 43 CO -0.07 0.03 0.26 0.66 -2.18 0.00 0.00 179.01 177.71 1bdt h SER 44 N -0.30 0.83 -0.36 1.04 4.64 -0.91 0.29 113.55 118.77 1bdt h SER 44 Ca -0.02 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1bdt h SER 44 Cb 0.24 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1bdt h SER 44 CO 0.03 0.74 0.21 -0.26 -0.87 0.00 0.00 176.83 176.68 1bdt h PHE 45 N 0.90 0.49 -0.53 4.77 -1.00 -0.85 -1.60 116.94 119.12 1bdt h PHE 45 Ca 0.21 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 61.01 1bdt h PHE 45 Cb 0.16 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.53 1bdt h PHE 45 CO 0.01 0.36 0.33 -0.22 -1.61 0.00 0.00 178.31 177.18 1bdt h LYS 46 N 0.47 0.63 -0.39 1.51 3.64 -0.10 0.13 116.57 122.46 1bdt h LYS 46 Ca 0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1bdt h LYS 46 Cb 0.02 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1bdt h LYS 46 CO -0.02 0.42 0.18 0.87 -2.27 0.00 0.00 179.45 178.63 1bdt h LYS 47 N 0.65 0.54 -0.06 1.90 1.79 -0.55 0.19 116.57 121.03 1bdt h LYS 47 Ca 0.21 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1bdt h LYS 47 Cb -0.00 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 1bdt h LYS 47 CO -0.08 0.43 0.00 0.39 -1.08 0.00 0.00 179.45 179.11 1bdt n GLU 48 N -4.41 1.46 -2.32 3.15 1.02 -0.64 -4.90 120.64 114.01 1bdt n GLU 48 Ca 0.03 -0.68 -0.15 0.00 -0.02 0.00 0.00 57.16 56.33 1bdt n GLU 48 Cb 0.12 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 1bdt n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bdt n GLY 49 N 1.07 -0.25 0.12 0.62 0.00 0.65 -4.88 105.19 102.53 1bdt n GLY 49 Ca 0.18 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1bdt n GLY 49 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1bdt h ARG 50 N -0.06 0.00 -5.39 1.61 3.08 -1.20 -3.47 114.38 108.95 1bdt h ARG 50 Ca -0.36 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.28 1bdt h ARG 50 Cb 1.27 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.15 1bdt h ARG 50 CO 0.42 0.08 -0.74 -1.50 -1.07 0.00 0.00 179.97 177.16 1bdt s ILE 51 N -3.24 1.43 -0.73 2.04 1.10 -1.22 -4.98 121.20 115.60 1bdt s ILE 51 Ca -0.00 -1.96 0.06 0.00 -0.51 0.00 0.00 60.65 58.24 1bdt s ILE 51 Cb 0.09 -1.78 0.05 0.00 0.15 0.00 0.00 42.46 40.97 1bdt s ILE 51 CO 0.78 -0.55 0.69 0.61 -2.11 0.00 0.00 174.94 174.35