#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 -1.70 -3.94 2.13 4.01 -1.26 -5.03 117.16 111.37 1bbo n TYR 2 Ca 0.00 -2.76 -0.31 0.00 -0.16 0.00 0.00 57.90 54.67 1bbo n TYR 2 Cb 0.00 0.65 -0.15 0.00 -0.31 0.00 0.00 39.34 39.52 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 -0.56 1.68 -0.23 -0.72 1.01 -1.26 -4.38 121.20 116.75 1bbo s ILE 3 Ca 0.32 -1.60 -0.35 0.00 0.00 0.00 0.00 60.65 59.03 1bbo s ILE 3 Cb 0.25 -2.06 -0.11 0.00 0.01 0.00 0.00 42.46 40.55 1bbo s ILE 3 CO -0.13 -0.33 2.02 0.00 0.00 0.00 0.00 174.94 176.50 1bbo h GLU 5 N 10.90 0.00 0.00 0.00 5.08 -1.95 0.31 114.58 128.92 1bbo h GLU 5 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1bbo h GLU 5 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1bbo h GLU 5 CO 0.98 0.00 -0.08 1.49 -1.00 0.00 0.00 179.01 180.40 1bbo h GLU 6 N 0.00 0.00 0.00 2.33 4.81 -2.01 -3.43 114.58 116.28 1bbo h GLU 6 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1bbo h GLU 6 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1bbo h GLU 6 CO -0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 179.01 178.28 1bbo n GLY 8 N 1.37 1.33 3.61 0.00 0.00 0.11 -4.99 105.19 106.62 1bbo n GLY 8 Ca -0.10 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.87 0.01 -4.04 -0.61 0.13 -1.26 -4.50 119.36 108.23 1bbo n ILE 9 Ca 0.00 -0.00 -0.24 0.00 -1.10 0.00 0.00 62.75 61.41 1bbo n ILE 9 Cb 0.00 -0.99 -0.04 0.00 -0.84 0.00 0.00 39.64 37.77 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 0.67 3.13 0.00 9.51 6.06 -1.26 -2.65 118.95 134.41 1bbo s ARG 10 Ca 0.84 -0.83 0.00 0.00 -2.50 0.00 0.00 55.73 53.24 1bbo s ARG 10 Cb -0.90 -2.75 0.00 0.00 0.06 0.00 0.00 34.95 31.37 1bbo s ARG 10 CO 0.45 0.46 0.02 1.63 -2.50 0.00 0.00 175.30 175.37 1bbo n LYS 12 N -0.78 0.21 -4.21 5.12 5.02 -1.26 -5.07 118.16 117.18 1bbo n LYS 12 Ca -0.08 -0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.85 1bbo n LYS 12 Cb 0.56 -0.30 -0.12 0.00 -0.02 0.00 0.00 35.03 35.15 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 -0.04 3.74 0.27 1.97 1.02 -1.26 -4.97 119.74 120.47 1bbo s LYS 13 Ca 0.00 -0.47 -0.03 0.00 0.02 0.00 0.00 55.97 55.49 1bbo s LYS 13 Cb 0.00 -3.04 0.36 0.00 -0.52 0.00 0.00 37.83 34.63 1bbo s LYS 13 CO 0.00 0.19 1.87 -1.00 -0.92 0.00 0.00 175.35 175.48 1bbo h PRO 14 N 6.91 1.01 -0.45 -1.68 0.13 -1.98 -1.72 132.00 134.23 1bbo h PRO 14 Ca -0.34 -0.15 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 1bbo h PRO 14 Cb 1.18 -0.18 -0.08 0.00 0.13 0.00 0.00 31.00 32.05 1bbo h PRO 14 CO 0.64 0.79 -0.02 0.66 -0.23 0.00 0.00 178.00 179.85 1bbo h SER 15 N 1.00 -0.23 -0.06 1.44 4.64 -1.98 1.09 113.55 119.46 1bbo h SER 15 Ca 0.24 0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.65 1bbo h SER 15 Cb 0.13 0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1bbo h SER 15 CO -0.03 -0.07 -0.05 0.24 -0.87 0.00 0.00 176.83 176.05 1bbo h MET 16 N 0.09 0.15 0.69 4.77 2.86 -1.91 -2.80 114.93 118.78 1bbo h MET 16 Ca 0.22 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1bbo h MET 16 Cb 0.33 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.00 1bbo h MET 16 CO -0.39 0.57 -0.33 1.25 1.06 0.00 0.00 176.91 179.07 1bbo h LEU 17 N -0.27 -0.78 -0.90 1.22 7.12 -0.91 -0.70 115.31 120.09 1bbo h LEU 17 Ca 0.01 -0.00 0.23 0.00 0.13 0.00 0.00 57.88 58.25 1bbo h LEU 17 Cb 0.53 0.20 -0.17 0.00 -0.53 0.00 0.00 40.66 40.70 1bbo h LEU 17 CO 0.01 -0.46 -0.05 0.29 -0.13 0.00 0.00 178.44 178.10 1bbo n LYS 18 N -5.43 -0.07 -0.13 1.25 4.76 0.37 0.20 118.16 119.12 1bbo n LYS 18 Ca -0.13 1.36 -0.13 0.00 -2.87 0.00 0.00 58.31 56.55 1bbo n LYS 18 Cb 0.38 -2.13 -0.02 0.00 -1.84 0.00 0.00 35.03 31.42 1bbo n LYS 18 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1bbo h LYS 19 N 0.00 0.93 0.21 1.97 6.56 -1.31 -2.70 116.57 122.23 1bbo h LYS 19 Ca 0.51 -0.48 -0.01 0.00 -1.06 0.00 0.00 60.65 59.62 1bbo h LYS 19 Cb 0.99 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.66 1bbo h LYS 19 CO -0.87 1.13 -0.13 1.25 -2.06 0.00 0.00 179.45 178.77 1bbo h HIS 20 N 0.76 -0.34 -0.43 -1.35 2.76 0.39 -0.81 115.15 116.14 1bbo h HIS 20 Ca 0.07 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.33 1bbo h HIS 20 Cb 0.94 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 30.00 1bbo h HIS 20 CO 0.06 -0.20 0.29 0.97 -1.30 0.00 0.00 177.93 177.75 1bbo h ILE 21 N -0.33 0.87 0.00 6.26 6.09 -0.56 0.43 117.51 130.27 1bbo h ILE 21 Ca -0.02 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1bbo h ILE 21 Cb 0.28 0.69 0.00 0.00 0.47 0.00 0.00 36.82 38.25 1bbo h ILE 21 CO 0.02 0.03 0.00 0.03 -3.07 0.00 0.00 178.15 175.16 1bbo h ARG 22 N 0.16 0.00 0.00 2.19 3.08 -0.92 -2.88 114.38 116.01 1bbo h ARG 22 Ca 0.20 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1bbo h ARG 22 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1bbo h ARG 22 CO -0.03 0.00 -0.03 1.15 -1.07 0.00 0.00 179.97 179.99 1bbo h THR 23 N 0.00 0.07 0.00 2.04 2.02 0.12 -2.40 112.91 114.77 1bbo h THR 23 Ca 0.00 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1bbo h THR 23 Cb 0.65 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1bbo h THR 23 CO 0.00 0.03 0.00 1.41 0.37 0.00 0.00 175.52 177.33 1bbo n HIS 24 N -3.13 0.00 0.00 3.16 8.25 -1.09 -4.44 115.22 117.97 1bbo n HIS 24 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1bbo n HIS 24 Cb 0.34 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.38 0.00 -2.29 1.59 -2.24 -0.90 -5.00 114.28 105.06 1bbo n THR 25 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1bbo n THR 25 Cb 0.04 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 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 -0.03 -2.53 3.42 8.00 -1.26 -4.94 116.55 119.21 1bbo n ASP 26 Ca 0.00 -2.01 -0.32 0.00 0.71 0.00 0.00 54.79 53.17 1bbo n ASP 26 Cb 0.00 0.02 0.02 0.00 -0.02 0.00 0.00 41.12 41.14 1bbo n ASP 26 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1bbo n VAL 27 N 0.12 3.43 -3.85 2.53 3.14 -1.26 -4.79 118.33 117.64 1bbo n VAL 27 Ca -0.11 -3.28 -0.31 0.00 -2.96 0.00 0.00 64.34 57.68 1bbo n VAL 27 Cb 0.91 -1.33 -0.11 0.00 -1.06 0.00 0.00 33.84 32.25 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 -3.10 2.44 0.52 1.45 0.52 -1.26 -4.76 118.95 114.76 1bbo s ARG 28 Ca 0.54 -2.95 0.26 0.00 -0.52 0.00 0.00 55.73 53.06 1bbo s ARG 28 Cb 0.42 -3.52 1.44 0.00 0.52 0.00 0.00 34.95 33.80 1bbo s ARG 28 CO -0.22 -1.20 2.09 -1.35 0.02 0.00 0.00 175.30 174.64 1bbo h PRO 29 N 6.15 0.00 -6.03 3.54 0.11 -1.87 -3.40 132.00 130.50 1bbo h PRO 29 Ca 0.04 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.66 1bbo h PRO 29 Cb 0.84 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.88 1bbo h PRO 29 CO 0.73 0.11 1.18 0.71 -0.21 0.00 0.00 178.00 180.52 1bbo s TYR 30 N -4.33 2.16 -0.15 0.65 2.02 -1.14 -4.95 117.35 111.60 1bbo s TYR 30 Ca -0.03 -0.04 -0.06 0.00 -0.37 0.00 0.00 57.07 56.57 1bbo s TYR 30 Cb 0.14 -4.42 -0.04 0.00 -0.40 0.00 0.00 41.96 37.24 1bbo s TYR 30 CO 0.60 -1.97 0.05 -1.01 -1.57 0.00 0.00 175.55 171.64 1bbo s HIS 31 N 7.13 3.24 0.75 2.71 3.76 -1.26 -0.21 115.29 131.41 1bbo s HIS 31 Ca 0.53 0.11 -0.16 0.00 -0.15 0.00 0.00 55.06 55.40 1bbo s HIS 31 Cb -0.05 -1.99 -0.01 0.00 1.11 0.00 0.00 32.58 31.64 1bbo s HIS 31 CO 0.02 0.26 0.68 0.00 -0.85 0.00 0.00 174.74 174.86 1bbo n THR 33 N -2.61 1.20 0.00 0.00 -1.04 -1.26 -4.47 114.28 106.10 1bbo n THR 33 Ca 0.11 -0.52 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1bbo n THR 33 Cb 0.50 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.44 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 0.12 -1.47 0.00 -1.42 4.02 -1.26 -5.13 117.16 112.01 1bbo n TYR 34 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1bbo n TYR 34 Cb 0.68 0.45 0.00 0.00 -0.02 0.00 0.00 39.34 40.44 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 0.00 1.02 -4.83 0.00 5.15 -1.26 -4.72 115.26 110.62 1bbo n ASN 36 Ca 0.00 -1.26 -0.32 0.00 -0.60 0.00 0.00 54.58 52.40 1bbo n ASN 36 Cb 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1bbo n ASN 36 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1bbo s PHE 37 N -0.26 3.27 0.03 1.20 5.36 -1.26 -4.92 117.98 121.40 1bbo s PHE 37 Ca 0.00 1.46 -0.05 0.00 -0.96 0.00 0.00 56.93 57.38 1bbo s PHE 37 Cb 0.00 -2.87 -0.01 0.00 -0.34 0.00 0.00 43.02 39.80 1bbo s PHE 37 CO 0.00 -0.76 0.08 0.45 -1.46 0.00 0.00 175.22 173.53 1bbo s SER 38 N -3.15 0.17 0.30 6.13 0.15 -1.26 -2.48 113.70 113.55 1bbo s SER 38 Ca 0.60 -0.47 0.11 0.00 0.70 0.00 0.00 55.95 56.89 1bbo s SER 38 Cb -0.13 0.20 -0.05 0.00 -1.71 0.00 0.00 66.02 64.33 1bbo s SER 38 CO 0.38 -0.44 -0.16 -0.36 1.20 0.00 0.00 173.24 173.85 1bbo s PHE 39 N -2.18 2.33 -0.54 3.44 0.40 0.71 -4.96 117.98 117.17 1bbo s PHE 39 Ca -0.09 -0.38 0.23 0.00 -0.60 0.00 0.00 56.93 56.10 1bbo s PHE 39 Cb -0.04 -1.11 0.17 0.00 0.51 0.00 0.00 43.02 42.55 1bbo s PHE 39 CO -0.03 0.68 1.15 1.17 0.70 0.00 0.00 175.22 178.89 1bbo n LYS 40 N -0.68 0.35 -4.27 0.44 3.00 -1.26 -2.90 118.16 112.84 1bbo n LYS 40 Ca -0.05 0.06 -0.17 0.00 -0.00 0.00 0.00 58.31 58.14 1bbo n LYS 40 Cb 0.61 -1.68 -0.11 0.00 0.00 0.00 0.00 35.03 33.86 1bbo n LYS 40 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1bbo s THR 41 N -3.22 1.40 0.01 3.15 -4.23 -1.26 -4.88 115.64 106.61 1bbo s THR 41 Ca 0.04 -1.91 0.28 0.00 -1.18 0.00 0.00 61.69 58.92 1bbo s THR 41 Cb 0.13 -1.73 0.32 0.00 1.34 0.00 0.00 72.50 72.56 1bbo s THR 41 CO 0.76 -0.53 1.85 0.50 -0.54 0.00 0.00 174.62 176.67 1bbo h LYS 42 N 3.13 0.00 0.22 3.99 1.63 -1.99 -3.19 116.57 120.36 1bbo h LYS 42 Ca -0.39 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.40 1bbo h LYS 42 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1bbo h LYS 42 CO 0.56 0.09 -0.11 0.78 -3.45 0.00 0.00 179.45 177.32 1bbo h GLY 43 N 2.44 -0.31 -0.34 5.01 0.00 -2.00 -2.66 103.07 105.21 1bbo h GLY 43 Ca -0.00 0.11 0.21 0.00 0.00 0.00 0.00 47.33 47.66 1bbo h GLY 43 CO 0.01 -0.11 0.23 3.43 0.00 0.00 0.00 176.54 180.10 1bbo h ASN 44 N -0.33 0.02 -0.50 0.19 2.35 -2.00 0.77 115.58 116.07 1bbo h ASN 44 Ca -0.03 0.18 0.10 0.00 -0.55 0.00 0.00 56.30 56.00 1bbo h ASN 44 Cb 0.23 0.24 -0.10 0.00 0.05 0.00 0.00 38.32 38.73 1bbo h ASN 44 CO 0.05 -0.11 -0.23 0.25 -1.65 0.00 0.00 177.43 175.73 1bbo h LEU 45 N 0.24 -0.80 -1.39 1.61 7.12 -1.52 0.39 115.31 120.95 1bbo h LEU 45 Ca 0.52 0.18 0.08 0.00 0.13 0.00 0.00 57.88 58.79 1bbo h LEU 45 Cb 1.00 0.44 -0.05 0.00 -0.53 0.00 0.00 40.66 41.52 1bbo h LEU 45 CO -0.61 -0.25 0.48 0.74 -0.13 0.00 0.00 178.44 178.67 1bbo h THR 46 N -0.12 0.98 -0.39 1.05 2.02 -0.49 0.23 112.91 116.18 1bbo h THR 46 Ca 0.23 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1bbo h THR 46 Cb 0.48 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1bbo h THR 46 CO -0.58 0.13 0.21 0.50 0.37 0.00 0.00 175.52 176.15 1bbo h LYS 47 N 0.71 0.53 -0.04 6.66 3.64 0.15 0.22 116.57 128.44 1bbo h LYS 47 Ca 0.33 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.50 1bbo h LYS 47 Cb 0.37 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1bbo h LYS 47 CO -0.12 0.40 -0.68 1.25 -2.27 0.00 0.00 179.45 178.04 1bbo h HIS 48 N 0.54 0.25 0.00 1.91 2.76 -0.11 -3.01 115.15 117.50 1bbo h HIS 48 Ca 0.14 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1bbo h HIS 48 Cb 0.02 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.94 1bbo h HIS 48 CO 0.00 0.81 -0.44 0.52 -1.30 0.00 0.00 177.93 177.52 1bbo h MET 49 N 0.13 0.00 0.28 5.26 2.86 -0.87 -3.36 114.93 119.23 1bbo h MET 49 Ca -0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1bbo h MET 49 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1bbo h MET 49 CO 0.10 0.00 -0.13 -0.22 1.06 0.00 0.00 176.91 177.72 1bbo h LYS 50 N 0.00 -0.36 0.00 1.72 3.64 -0.46 -3.43 116.57 117.68 1bbo h LYS 50 Ca 0.00 0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 1bbo h LYS 50 Cb 0.80 0.08 0.12 0.00 -0.41 0.00 0.00 32.23 32.82 1bbo h LYS 50 CO 0.00 -0.02 -0.09 0.45 -2.27 0.00 0.00 179.45 177.52 1bbo n SER 51 N -5.05 -3.17 -1.35 4.20 2.88 -1.21 -4.64 113.62 105.28 1bbo n SER 51 Ca -0.08 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 1bbo n SER 51 Cb 0.26 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1bbo n SER 51 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1bbo n LYS 52 N -1.70 0.73 0.00 -1.46 2.85 -1.26 -4.66 118.16 112.66 1bbo n LYS 52 Ca 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1bbo n LYS 52 Cb 0.32 -1.13 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bbo n ALA 53 N 1.19 0.00 -3.28 0.58 0.00 -1.26 -4.97 120.51 112.76 1bbo n ALA 53 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1bbo n ALA 53 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 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 0.00 -1.10 0.00 0.00 -3.43 -1.26 -4.96 115.29 104.54 1bbo s HIS 54 Ca 0.00 -0.14 0.00 0.00 -0.80 0.00 0.00 55.06 54.12 1bbo s HIS 54 Cb 0.00 -0.02 0.00 0.00 -1.43 0.00 0.00 32.58 31.13 1bbo s HIS 54 CO 0.00 -1.07 0.00 0.45 -2.00 0.00 0.00 174.74 172.12 1bbo n SER 55 N 4.46 0.79 -2.93 7.38 2.88 -1.26 -4.83 113.62 120.11 1bbo n SER 55 Ca 0.10 -0.09 -0.39 0.00 -1.33 0.00 0.00 58.87 57.16 1bbo n SER 55 Cb 0.51 0.34 0.03 0.00 -0.75 0.00 0.00 64.21 64.35 1bbo n SER 55 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bbo n LYS 56 N -0.42 2.87 0.00 -1.46 4.01 -1.26 -5.22 118.16 116.68 1bbo n LYS 56 Ca 0.00 -3.50 0.00 0.00 -0.51 0.00 0.00 58.31 54.30 1bbo n LYS 56 Cb 0.00 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 32.25 1bbo n LYS 56 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92