#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bbo n TYR 2 N 0.00 3.44 -3.98 5.58 4.01 -1.26 -4.96 117.16 119.98 1bbo n TYR 2 Ca 0.00 -3.44 -0.31 0.00 -0.16 0.00 0.00 57.90 53.99 1bbo n TYR 2 Cb 0.00 -0.79 -0.15 0.00 -0.31 0.00 0.00 39.34 38.09 1bbo n TYR 2 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1bbo s ILE 3 N -4.02 1.97 -0.29 -0.72 1.01 -1.26 -4.30 121.20 113.60 1bbo s ILE 3 Ca 0.43 -1.94 -0.39 0.00 0.00 0.00 0.00 60.65 58.75 1bbo s ILE 3 Cb 0.21 -2.36 -0.15 0.00 0.01 0.00 0.00 42.46 40.18 1bbo s ILE 3 CO -0.10 -0.44 1.85 0.00 0.00 0.00 0.00 174.94 176.26 1bbo h GLU 5 N 8.33 0.00 0.00 0.00 5.08 -1.95 0.13 114.58 126.17 1bbo h GLU 5 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1bbo h GLU 5 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1bbo h GLU 5 CO 0.98 0.00 -0.04 -1.91 -1.00 0.00 0.00 179.01 177.04 1bbo n GLU 6 N -2.53 0.03 -0.02 2.33 4.07 -1.26 -4.72 120.64 118.54 1bbo n GLU 6 Ca -0.01 0.22 -0.16 0.00 -0.06 0.00 0.00 57.16 57.14 1bbo n GLU 6 Cb 0.07 -0.76 -0.12 0.00 -0.06 0.00 0.00 31.44 30.58 1bbo n GLU 6 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bbo n GLY 8 N 1.14 1.27 3.67 0.00 0.00 0.46 -5.00 105.19 106.73 1bbo n GLY 8 Ca -0.10 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.45 1bbo n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bbo n ILE 9 N -1.15 0.16 -4.05 -0.61 0.13 -1.26 -4.53 119.36 108.04 1bbo n ILE 9 Ca 0.00 -0.03 -0.22 0.00 -1.10 0.00 0.00 62.75 61.40 1bbo n ILE 9 Cb 0.00 -1.63 -0.04 0.00 -0.84 0.00 0.00 39.64 37.14 1bbo n ILE 9 CO 0.00 0.00 0.00 -0.60 2.80 0.00 0.00 176.55 178.75 1bbo s ARG 10 N 1.79 3.13 0.00 9.51 3.52 -1.26 -2.43 118.95 133.20 1bbo s ARG 10 Ca 0.83 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 1bbo s ARG 10 Cb -0.68 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.00 1bbo s ARG 10 CO 0.42 0.43 0.00 1.63 -0.81 0.00 0.00 175.30 176.96 1bbo n LYS 12 N -1.15 0.90 -3.83 5.12 5.02 -1.26 -5.05 118.16 117.90 1bbo n LYS 12 Ca -0.08 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.86 1bbo n LYS 12 Cb 0.57 -0.08 -0.08 0.00 -0.02 0.00 0.00 35.03 35.42 1bbo n LYS 12 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1bbo s LYS 13 N -0.06 4.02 0.04 1.97 -0.14 -1.26 -4.97 119.74 119.34 1bbo s LYS 13 Ca 0.00 -0.24 -0.34 0.00 -1.36 0.00 0.00 55.97 54.03 1bbo s LYS 13 Cb 0.00 -3.32 -0.19 0.00 -1.68 0.00 0.00 37.83 32.64 1bbo s LYS 13 CO 0.00 0.36 1.41 -1.00 -0.76 0.00 0.00 175.35 175.36 1bbo h PRO 14 N 6.43 -1.13 -1.07 -1.68 0.13 -2.00 -1.39 132.00 131.29 1bbo h PRO 14 Ca -0.42 0.08 0.43 0.00 -0.87 0.00 0.00 66.00 65.22 1bbo h PRO 14 Cb 1.16 0.26 -0.17 0.00 0.13 0.00 0.00 31.00 32.38 1bbo h PRO 14 CO 0.72 -0.75 0.61 0.66 -0.23 0.00 0.00 178.00 179.01 1bbo h SER 15 N -1.28 0.31 0.17 1.44 4.64 -1.97 1.72 113.55 118.58 1bbo h SER 15 Ca -0.12 0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1bbo h SER 15 Cb 0.90 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1bbo h SER 15 CO 0.20 -0.39 -0.08 0.24 -0.87 0.00 0.00 176.83 175.92 1bbo h MET 16 N 0.02 -0.21 0.63 4.77 2.86 -1.92 -2.67 114.93 118.40 1bbo h MET 16 Ca 0.85 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 58.48 1bbo h MET 16 Cb 2.34 0.05 0.01 0.00 0.06 0.00 0.00 31.60 34.05 1bbo h MET 16 CO -0.71 0.21 -0.30 1.25 1.06 0.00 0.00 176.91 178.43 1bbo h LEU 17 N -0.79 -0.71 -0.83 1.22 7.12 0.80 -1.28 115.31 120.84 1bbo h LEU 17 Ca -0.02 -0.02 0.25 0.00 0.13 0.00 0.00 57.88 58.22 1bbo h LEU 17 Cb 0.52 0.18 -0.15 0.00 -0.53 0.00 0.00 40.66 40.69 1bbo h LEU 17 CO 0.04 -0.36 0.10 0.29 -0.13 0.00 0.00 178.44 178.37 1bbo n LYS 18 N -5.37 -0.06 -0.06 1.25 5.02 0.55 0.22 118.16 119.71 1bbo n LYS 18 Ca -0.12 1.22 -0.15 0.00 -2.02 0.00 0.00 58.31 57.24 1bbo n LYS 18 Cb 0.36 -1.98 -0.06 0.00 -0.02 0.00 0.00 35.03 33.32 1bbo n LYS 18 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1bbo h LYS 19 N 0.00 0.69 0.04 1.97 1.57 -1.31 -2.78 116.57 116.75 1bbo h LYS 19 Ca 0.54 -0.46 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1bbo h LYS 19 Cb 1.19 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 1bbo h LYS 19 CO -0.75 1.08 -0.12 1.25 -0.57 0.00 0.00 179.45 180.34 1bbo h HIS 20 N 0.39 -0.30 -0.52 -1.35 2.76 0.39 -0.22 115.15 116.30 1bbo h HIS 20 Ca 0.00 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.25 1bbo h HIS 20 Cb 1.08 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 30.14 1bbo h HIS 20 CO 0.09 -0.18 0.35 0.97 -1.30 0.00 0.00 177.93 177.85 1bbo h ILE 21 N -0.22 0.95 0.00 6.26 6.09 -0.58 0.31 117.51 130.32 1bbo h ILE 21 Ca 0.03 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 1bbo h ILE 21 Cb 0.25 0.50 0.00 0.00 0.47 0.00 0.00 36.82 38.04 1bbo h ILE 21 CO -0.09 0.08 0.00 0.54 -3.07 0.00 0.00 178.15 175.61 1bbo n ARG 22 N -4.47 0.15 0.19 2.19 1.74 -0.51 -2.66 116.66 113.30 1bbo n ARG 22 Ca 0.07 0.19 0.14 0.00 -0.77 0.00 0.00 57.85 57.48 1bbo n ARG 22 Cb 0.28 -1.70 0.41 0.00 -1.02 0.00 0.00 32.46 30.43 1bbo n ARG 22 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1bbo h THR 23 N 0.00 0.00 0.00 0.55 2.02 0.13 -2.77 112.91 112.84 1bbo h THR 23 Ca 0.00 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1bbo h THR 23 Cb 0.55 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1bbo h THR 23 CO 0.00 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.30 1bbo n HIS 24 N -2.75 0.00 0.00 3.16 8.25 -1.09 -4.48 115.22 118.31 1bbo n HIS 24 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1bbo n HIS 24 Cb 0.40 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.51 1bbo n HIS 24 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1bbo n THR 25 N -0.79 0.00 -2.17 1.59 -2.24 -1.04 -5.01 114.28 104.61 1bbo n THR 25 Ca 0.11 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.87 1bbo n THR 25 Cb 0.05 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 1bbo n THR 25 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1bbo n ASP 26 N 0.00 -0.18 -2.24 3.42 9.92 -1.26 -4.94 116.55 121.27 1bbo n ASP 26 Ca 0.00 -1.92 -0.22 0.00 -0.53 0.00 0.00 54.79 52.11 1bbo n ASP 26 Cb 0.00 0.04 -0.03 0.00 -0.64 0.00 0.00 41.12 40.49 1bbo n ASP 26 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1bbo n VAL 27 N 0.17 3.10 -3.83 2.53 3.14 -1.26 -4.75 118.33 117.43 1bbo n VAL 27 Ca -0.13 -2.40 -0.32 0.00 -2.96 0.00 0.00 64.34 58.53 1bbo n VAL 27 Cb 0.84 -1.53 -0.11 0.00 -1.06 0.00 0.00 33.84 31.98 1bbo n VAL 27 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1bbo s ARG 28 N -1.56 2.44 0.32 1.45 0.52 -1.26 -4.74 118.95 116.13 1bbo s ARG 28 Ca 0.49 -2.87 0.01 0.00 -0.52 0.00 0.00 55.73 52.85 1bbo s ARG 28 Cb 0.33 -3.55 0.53 0.00 0.52 0.00 0.00 34.95 32.78 1bbo s ARG 28 CO -0.13 -1.19 1.90 -1.35 0.02 0.00 0.00 175.30 174.55 1bbo h PRO 29 N 6.31 0.75 -6.24 3.54 0.11 -1.86 -3.41 132.00 131.20 1bbo h PRO 29 Ca 0.02 -0.12 -0.57 0.00 0.11 0.00 0.00 66.00 65.44 1bbo h PRO 29 Cb 0.86 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1bbo h PRO 29 CO 0.73 0.63 1.27 0.71 -0.21 0.00 0.00 178.00 181.12 1bbo s TYR 30 N -5.30 1.76 -0.05 0.65 2.02 -1.14 -4.92 117.35 110.37 1bbo s TYR 30 Ca -0.09 0.53 0.05 0.00 -0.37 0.00 0.00 57.07 57.19 1bbo s TYR 30 Cb 0.16 -4.07 -0.01 0.00 -0.40 0.00 0.00 41.96 37.65 1bbo s TYR 30 CO 0.78 -3.26 -0.21 -1.01 -1.57 0.00 0.00 175.55 170.28 1bbo s HIS 31 N 6.50 2.05 0.66 2.71 3.76 -1.26 0.03 115.29 129.74 1bbo s HIS 31 Ca 0.81 -0.58 -0.17 0.00 -0.15 0.00 0.00 55.06 54.97 1bbo s HIS 31 Cb -0.26 -1.36 -0.00 0.00 1.11 0.00 0.00 32.58 32.08 1bbo s HIS 31 CO 0.33 -0.18 1.24 0.00 -0.85 0.00 0.00 174.74 175.28 1bbo n THR 33 N -2.11 0.03 0.04 0.00 -1.04 -1.26 -4.33 114.28 105.61 1bbo n THR 33 Ca 0.14 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1bbo n THR 33 Cb 0.49 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1bbo n THR 33 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1bbo n TYR 34 N -0.33 -0.87 -0.85 -1.42 4.02 -1.26 -5.12 117.16 111.32 1bbo n TYR 34 Ca 0.01 0.14 -0.29 0.00 -0.01 0.00 0.00 57.90 57.74 1bbo n TYR 34 Cb 0.08 0.61 0.20 0.00 -0.02 0.00 0.00 39.34 40.21 1bbo n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bbo n ASN 36 N -4.43 3.73 -4.83 0.00 2.85 -1.26 -4.29 115.26 107.03 1bbo n ASN 36 Ca 0.06 -2.14 -0.32 0.00 -0.11 0.00 0.00 54.58 52.06 1bbo n ASN 36 Cb 0.55 -0.47 -0.05 0.00 1.24 0.00 0.00 39.78 41.04 1bbo n ASN 36 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1bbo s PHE 37 N -1.38 3.38 0.03 1.20 5.36 -1.26 -4.96 117.98 120.35 1bbo s PHE 37 Ca 0.44 1.49 0.01 0.00 -0.96 0.00 0.00 56.93 57.91 1bbo s PHE 37 Cb 0.25 -2.78 -0.02 0.00 -0.34 0.00 0.00 43.02 40.13 1bbo s PHE 37 CO 0.27 -0.19 -0.05 0.45 -1.46 0.00 0.00 175.22 174.24 1bbo s SER 38 N -2.58 0.45 0.25 6.13 0.15 -1.26 -2.70 113.70 114.15 1bbo s SER 38 Ca 0.60 -0.49 0.11 0.00 0.70 0.00 0.00 55.95 56.87 1bbo s SER 38 Cb -0.10 0.07 -0.05 0.00 -1.71 0.00 0.00 66.02 64.24 1bbo s SER 38 CO 0.21 -0.25 -0.15 -0.36 1.20 0.00 0.00 173.24 173.90 1bbo s PHE 39 N -1.35 2.43 -0.54 3.44 0.40 0.10 -4.96 117.98 117.50 1bbo s PHE 39 Ca -0.13 -0.30 0.24 0.00 -0.60 0.00 0.00 56.93 56.14 1bbo s PHE 39 Cb -0.09 -1.09 0.23 0.00 0.51 0.00 0.00 43.02 42.58 1bbo s PHE 39 CO -0.00 0.64 1.23 -0.22 0.70 0.00 0.00 175.22 177.57 1bbo h LYS 40 N 2.37 0.00 -5.01 0.44 1.63 -1.86 -3.02 116.57 111.11 1bbo h LYS 40 Ca -0.43 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.05 1bbo h LYS 40 Cb 1.24 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 32.71 1bbo h LYS 40 CO 0.58 0.00 -0.73 0.95 -3.45 0.00 0.00 179.45 176.80 1bbo s THR 41 N -3.22 1.02 -0.06 1.00 -4.23 -1.26 -4.85 115.64 104.04 1bbo s THR 41 Ca 0.04 -1.77 0.31 0.00 -1.18 0.00 0.00 61.69 59.09 1bbo s THR 41 Cb 0.12 -1.52 0.37 0.00 1.34 0.00 0.00 72.50 72.81 1bbo s THR 41 CO 0.75 -0.61 1.89 0.50 -0.54 0.00 0.00 174.62 176.61 1bbo h LYS 42 N 3.32 0.00 0.63 3.99 3.64 -2.00 -3.11 116.57 123.04 1bbo h LYS 42 Ca -0.37 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 1bbo h LYS 42 Cb 1.19 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1bbo h LYS 42 CO 0.56 0.00 -0.30 0.78 -2.27 0.00 0.00 179.45 178.22 1bbo h GLY 43 N 2.46 -0.88 0.60 5.01 0.00 -2.00 -1.28 103.07 106.98 1bbo h GLY 43 Ca 0.00 0.32 0.13 0.00 0.00 0.00 0.00 47.33 47.79 1bbo h GLY 43 CO 0.00 -0.32 0.56 3.43 0.00 0.00 0.00 176.54 180.21 1bbo h ASN 44 N -0.94 0.64 -0.16 0.19 2.35 -2.00 -0.99 115.58 114.67 1bbo h ASN 44 Ca -0.09 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1bbo h ASN 44 Cb 0.64 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1bbo h ASN 44 CO 0.14 0.34 0.04 0.25 -1.65 0.00 0.00 177.43 176.54 1bbo h LEU 45 N 0.69 0.02 -1.59 1.61 7.12 -1.45 -1.26 115.31 120.44 1bbo h LEU 45 Ca 0.43 0.02 0.04 0.00 0.13 0.00 0.00 57.88 58.50 1bbo h LEU 45 Cb 0.67 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.80 1bbo h LEU 45 CO -0.19 0.04 0.33 0.74 -0.13 0.00 0.00 178.44 179.23 1bbo h THR 46 N 0.11 1.04 -0.41 1.05 2.02 0.02 -1.86 112.91 114.87 1bbo h THR 46 Ca 0.07 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 1bbo h THR 46 Cb 0.06 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1bbo h THR 46 CO -0.09 0.10 -0.02 0.50 0.37 0.00 0.00 175.52 176.37 1bbo h LYS 47 N 0.53 0.74 -0.43 6.66 3.11 -0.66 0.64 116.57 127.16 1bbo h LYS 47 Ca 0.20 -0.25 -0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1bbo h LYS 47 Cb 0.14 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 1bbo h LYS 47 CO -0.05 0.84 0.25 1.25 -2.81 0.00 0.00 179.45 178.93 1bbo h HIS 48 N 0.57 0.56 0.08 1.91 2.76 -0.47 -2.08 115.15 118.48 1bbo h HIS 48 Ca 0.11 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 58.03 1bbo h HIS 48 Cb 0.51 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.29 1bbo h HIS 48 CO 0.04 0.38 -1.11 0.52 -1.30 0.00 0.00 177.93 176.46 1bbo h MET 49 N 0.60 0.34 -0.54 5.26 2.86 -1.14 -3.32 114.93 118.98 1bbo h MET 49 Ca 0.16 -0.46 0.08 0.00 -2.06 0.00 0.00 59.70 57.41 1bbo h MET 49 Cb -0.01 0.16 -0.10 0.00 0.06 0.00 0.00 31.60 31.70 1bbo h MET 49 CO -0.03 1.17 -0.46 -0.22 1.06 0.00 0.00 176.91 178.43 1bbo h LYS 50 N 0.14 -0.26 -6.75 1.72 1.63 -0.14 -3.41 116.57 109.51 1bbo h LYS 50 Ca -0.11 0.02 -0.57 0.00 -0.85 0.00 0.00 60.65 59.13 1bbo h LYS 50 Cb 1.79 0.06 0.17 0.00 -0.60 0.00 0.00 32.23 33.65 1bbo h LYS 50 CO 0.19 -0.17 -0.01 0.45 -3.45 0.00 0.00 179.45 176.45 1bbo n SER 51 N -5.40 0.27 -1.61 4.20 2.88 -1.19 -4.76 113.62 108.02 1bbo n SER 51 Ca 0.00 0.78 -0.00 0.00 -1.33 0.00 0.00 58.87 58.33 1bbo n SER 51 Cb 0.35 -1.33 -0.00 0.00 -0.75 0.00 0.00 64.21 62.47 1bbo n SER 51 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bbo n LYS 52 N -0.77 0.79 0.00 -1.46 5.02 -1.26 -4.57 118.16 115.91 1bbo n LYS 52 Ca 0.13 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1bbo n LYS 52 Cb 0.47 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bbo n ALA 53 N 1.61 0.00 -3.32 7.82 0.00 -1.26 -4.82 120.51 120.53 1bbo n ALA 53 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1bbo n ALA 53 Cb 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.76 1bbo n ALA 53 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1bbo s HIS 54 N -0.02 0.16 -0.39 0.00 -3.43 -1.26 -4.98 115.29 105.37 1bbo s HIS 54 Ca 0.00 -1.40 0.11 0.00 -0.80 0.00 0.00 55.06 52.97 1bbo s HIS 54 Cb 0.00 -0.57 0.38 0.00 -1.43 0.00 0.00 32.58 30.96 1bbo s HIS 54 CO 0.00 -0.94 1.12 -1.13 -2.00 0.00 0.00 174.74 171.80 1bbo n SER 55 N 3.64 -0.89 0.15 7.38 3.41 -1.26 -4.91 113.62 121.15 1bbo n SER 55 Ca 0.18 -2.89 0.19 0.00 -0.26 0.00 0.00 58.87 56.09 1bbo n SER 55 Cb 0.45 0.67 0.78 0.00 -0.26 0.00 0.00 64.21 65.85 1bbo n SER 55 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1bbo h LYS 56 N 2.60 0.00 0.00 4.33 6.56 -1.98 -3.53 116.57 124.55 1bbo h LYS 56 Ca -0.14 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.45 1bbo h LYS 56 Cb 1.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 1bbo h LYS 56 CO 0.18 0.00 0.00 1.17 -2.06 0.00 0.00 179.45 178.74