#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 0.30 -3.60 2.13 4.01 -1.26 -5.05 117.16 113.70 1bbo n TYR 2 Ca 0.00 -2.21 -0.40 0.00 -0.16 0.00 0.00 57.90 55.13 1bbo n TYR 2 Cb 0.00 0.22 -0.09 0.00 -0.31 0.00 0.00 39.34 39.15 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 -2.58 4.10 -0.08 -0.72 1.09 -1.26 -4.39 121.20 117.36 1bbo s ILE 3 Ca 0.23 -1.69 -0.39 0.00 -1.10 0.00 0.00 60.65 57.70 1bbo s ILE 3 Cb 0.39 -3.65 -0.17 0.00 -1.06 0.00 0.00 42.46 37.97 1bbo s ILE 3 CO -0.04 -0.67 1.42 0.00 -0.10 0.00 0.00 174.94 175.54 1bbo n GLU 5 N 3.19 0.19 0.00 0.00 1.02 -1.26 -1.11 120.64 122.68 1bbo n GLU 5 Ca 0.22 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 1bbo n GLU 5 Cb 0.13 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 1bbo n GLU 5 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1bbo n GLU 6 N -2.29 0.00 0.04 3.49 2.13 -1.26 -4.71 120.64 118.04 1bbo n GLU 6 Ca 0.01 0.12 -0.18 0.00 0.66 0.00 0.00 57.16 57.77 1bbo n GLU 6 Cb 0.19 -0.56 -0.08 0.00 0.27 0.00 0.00 31.44 31.27 1bbo n GLU 6 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bbo n GLY 8 N 0.99 0.98 3.69 0.00 0.00 -0.26 -5.00 105.19 105.58 1bbo n GLY 8 Ca -0.09 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.04 0.19 -4.01 -0.61 0.13 -1.26 -4.57 119.36 107.19 1bbo n ILE 9 Ca 0.00 -0.03 -0.21 0.00 -1.10 0.00 0.00 62.75 61.40 1bbo n ILE 9 Cb 0.00 -1.83 -0.03 0.00 -0.84 0.00 0.00 39.64 36.94 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 1.92 3.31 0.00 9.51 3.52 -1.26 -2.45 118.95 133.49 1bbo s ARG 10 Ca 0.81 -0.83 0.00 0.00 -0.13 0.00 0.00 55.73 55.58 1bbo s ARG 10 Cb -0.59 -2.81 0.00 0.00 -1.56 0.00 0.00 34.95 29.99 1bbo s ARG 10 CO 0.39 0.43 0.00 1.63 -0.81 0.00 0.00 175.30 176.93 1bbo n LYS 12 N -1.32 2.00 -4.12 5.12 5.02 -1.26 -5.05 118.16 118.55 1bbo n LYS 12 Ca -0.09 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.85 1bbo n LYS 12 Cb 0.57 -0.19 -0.07 0.00 -0.02 0.00 0.00 35.03 35.32 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 -0.14 3.17 0.01 1.97 1.02 -1.26 -4.99 119.74 119.52 1bbo s LYS 13 Ca 0.00 -0.33 -0.08 0.00 0.02 0.00 0.00 55.97 55.57 1bbo s LYS 13 Cb 0.00 -2.95 -0.05 0.00 -0.52 0.00 0.00 37.83 34.31 1bbo s LYS 13 CO 0.00 0.71 0.95 -1.00 -0.92 0.00 0.00 175.35 175.10 1bbo h PRO 14 N 4.77 -0.28 -0.66 -1.68 0.13 -1.98 -2.31 132.00 129.98 1bbo h PRO 14 Ca -0.52 0.02 0.25 0.00 -0.87 0.00 0.00 66.00 64.88 1bbo h PRO 14 Cb 1.20 0.06 -0.12 0.00 0.13 0.00 0.00 31.00 32.28 1bbo h PRO 14 CO 0.58 -0.19 0.26 -1.13 -0.23 0.00 0.00 178.00 177.29 1bbo n SER 15 N -2.91 0.15 0.09 1.44 3.41 -1.26 0.18 113.62 114.72 1bbo n SER 15 Ca -0.04 1.11 -0.12 0.00 -0.26 0.00 0.00 58.87 59.56 1bbo n SER 15 Cb 0.12 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 63.48 1bbo n SER 15 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1bbo h MET 16 N 0.00 -0.25 0.51 4.33 2.86 -1.97 -2.67 114.93 117.74 1bbo h MET 16 Ca 0.52 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 58.15 1bbo h MET 16 Cb 1.30 0.06 0.01 0.00 0.06 0.00 0.00 31.60 33.03 1bbo h MET 16 CO -0.54 0.13 -0.25 1.25 1.06 0.00 0.00 176.91 178.56 1bbo h LEU 17 N -0.72 -0.58 -0.74 1.22 7.12 0.18 -1.85 115.31 119.92 1bbo h LEU 17 Ca -0.03 -0.05 0.22 0.00 0.13 0.00 0.00 57.88 58.16 1bbo h LEU 17 Cb 0.50 0.15 -0.14 0.00 -0.53 0.00 0.00 40.66 40.64 1bbo h LEU 17 CO 0.04 -0.19 0.06 1.17 -0.13 0.00 0.00 178.44 179.40 1bbo n LYS 18 N -5.25 -0.06 -0.03 1.25 3.00 0.48 0.26 118.16 117.81 1bbo n LYS 18 Ca -0.10 1.10 -0.16 0.00 -0.00 0.00 0.00 58.31 59.15 1bbo n LYS 18 Cb 0.31 -1.78 -0.07 0.00 0.00 0.00 0.00 35.03 33.48 1bbo n LYS 18 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1bbo h LYS 19 N 0.00 0.70 0.05 1.64 3.64 -1.43 -2.70 116.57 118.48 1bbo h LYS 19 Ca 0.47 -0.54 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1bbo h LYS 19 Cb 1.02 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1bbo h LYS 19 CO -0.69 1.16 -0.14 1.25 -2.27 0.00 0.00 179.45 178.77 1bbo h HIS 20 N 0.39 -0.36 -0.12 1.91 2.76 0.44 -1.02 115.15 119.15 1bbo h HIS 20 Ca -0.03 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1bbo h HIS 20 Cb 1.26 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 30.37 1bbo h HIS 20 CO 0.10 -0.21 0.04 0.97 -1.30 0.00 0.00 177.93 177.52 1bbo h ILE 21 N -0.26 1.05 0.00 6.26 6.09 -0.59 0.25 117.51 130.31 1bbo h ILE 21 Ca 0.03 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 1bbo h ILE 21 Cb 0.30 0.92 0.00 0.00 0.47 0.00 0.00 36.82 38.51 1bbo h ILE 21 CO -0.10 0.06 0.00 0.03 -3.07 0.00 0.00 178.15 175.07 1bbo h ARG 22 N 0.16 0.00 0.00 2.19 3.08 -0.91 -2.75 114.38 116.15 1bbo h ARG 22 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1bbo h ARG 22 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1bbo h ARG 22 CO -0.00 0.00 0.00 1.15 -1.07 0.00 0.00 179.97 180.05 1bbo h THR 23 N 0.00 0.00 0.00 2.04 2.02 0.28 -2.77 112.91 114.48 1bbo h THR 23 Ca 0.00 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1bbo h THR 23 Cb 0.61 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 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 -3.01 0.00 0.00 3.16 8.25 -1.04 -4.46 115.22 118.12 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 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 -0.60 0.00 -2.17 1.59 -2.24 -1.05 -5.01 114.28 104.81 1bbo n THR 25 Ca 0.04 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.79 1bbo n THR 25 Cb 0.02 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 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 -0.26 -2.34 3.42 9.92 -1.26 -4.94 116.55 121.09 1bbo n ASP 26 Ca 0.00 -1.95 -0.26 0.00 -0.53 0.00 0.00 54.79 52.05 1bbo n ASP 26 Cb 0.00 0.07 -0.00 0.00 -0.64 0.00 0.00 41.12 40.55 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 3.23 -3.87 2.53 3.14 -1.26 -4.76 118.33 117.49 1bbo n VAL 27 Ca -0.15 -2.72 -0.31 0.00 -2.96 0.00 0.00 64.34 58.20 1bbo n VAL 27 Cb 0.84 -1.42 -0.12 0.00 -1.06 0.00 0.00 33.84 32.08 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 -2.28 2.34 0.31 1.45 0.52 -1.26 -4.75 118.95 115.29 1bbo s ARG 28 Ca 0.50 -2.90 0.01 0.00 -0.52 0.00 0.00 55.73 52.83 1bbo s ARG 28 Cb 0.36 -3.47 0.51 0.00 0.52 0.00 0.00 34.95 32.87 1bbo s ARG 28 CO -0.15 -1.19 1.88 -1.35 0.02 0.00 0.00 175.30 174.51 1bbo h PRO 29 N 6.19 0.75 -6.20 3.54 0.11 -1.86 -3.40 132.00 131.13 1bbo h PRO 29 Ca 0.02 -0.13 -0.58 0.00 0.11 0.00 0.00 66.00 65.42 1bbo h PRO 29 Cb 0.85 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 1bbo h PRO 29 CO 0.72 0.65 1.33 0.71 -0.21 0.00 0.00 178.00 181.19 1bbo s TYR 30 N -5.27 1.65 -0.05 0.65 2.02 -1.16 -4.92 117.35 110.28 1bbo s TYR 30 Ca -0.09 0.59 0.06 0.00 -0.37 0.00 0.00 57.07 57.26 1bbo s TYR 30 Cb 0.16 -4.08 -0.01 0.00 -0.40 0.00 0.00 41.96 37.63 1bbo s TYR 30 CO 0.78 -3.26 -0.24 -1.01 -1.57 0.00 0.00 175.55 170.25 1bbo s HIS 31 N 7.17 2.30 0.54 2.71 3.76 -1.26 -0.07 115.29 130.44 1bbo s HIS 31 Ca 0.85 -0.65 -0.22 0.00 -0.15 0.00 0.00 55.06 54.90 1bbo s HIS 31 Cb -0.25 -1.51 -0.05 0.00 1.11 0.00 0.00 32.58 31.88 1bbo s HIS 31 CO 0.34 -0.19 1.31 0.00 -0.85 0.00 0.00 174.74 175.35 1bbo n THR 33 N -1.06 0.00 0.00 0.00 -1.04 -1.26 -4.27 114.28 106.65 1bbo n THR 33 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1bbo n THR 33 Cb 0.44 -0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 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 -0.39 -0.03 -0.02 -1.42 4.02 -1.26 -5.12 117.16 112.94 1bbo n TYR 34 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1bbo n TYR 34 Cb 0.05 0.46 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 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 -1.63 1.36 -4.82 0.00 2.85 -1.26 -4.64 115.26 107.11 1bbo n ASN 36 Ca 0.00 -1.45 -0.32 0.00 -0.11 0.00 0.00 54.58 52.70 1bbo n ASN 36 Cb 0.00 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.03 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 -0.45 3.20 0.04 1.20 5.36 -1.26 -4.92 117.98 121.14 1bbo s PHE 37 Ca 0.00 1.45 -0.01 0.00 -0.96 0.00 0.00 56.93 57.40 1bbo s PHE 37 Cb 0.00 -2.89 -0.03 0.00 -0.34 0.00 0.00 43.02 39.76 1bbo s PHE 37 CO 0.00 -0.94 -0.01 0.45 -1.46 0.00 0.00 175.22 173.26 1bbo s SER 38 N -3.32 0.35 0.23 6.13 0.15 -1.26 -2.69 113.70 113.29 1bbo s SER 38 Ca 0.60 -0.74 0.08 0.00 0.70 0.00 0.00 55.95 56.59 1bbo s SER 38 Cb -0.13 0.17 -0.05 0.00 -1.71 0.00 0.00 66.02 64.29 1bbo s SER 38 CO 0.43 -0.47 -0.13 -0.36 1.20 0.00 0.00 173.24 173.91 1bbo s PHE 39 N -2.78 1.84 -0.64 3.44 0.40 0.90 -4.98 117.98 116.16 1bbo s PHE 39 Ca -0.04 -0.57 0.23 0.00 -0.60 0.00 0.00 56.93 55.96 1bbo s PHE 39 Cb -0.00 -0.89 0.17 0.00 0.51 0.00 0.00 43.02 42.81 1bbo s PHE 39 CO -0.06 0.39 1.14 1.17 0.70 0.00 0.00 175.22 178.57 1bbo n LYS 40 N -0.46 0.28 -4.28 0.44 3.00 -1.26 -2.96 118.16 112.91 1bbo n LYS 40 Ca -0.07 0.03 -0.17 0.00 -0.00 0.00 0.00 58.31 58.10 1bbo n LYS 40 Cb 0.61 -1.62 -0.10 0.00 0.00 0.00 0.00 35.03 33.91 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 -3.18 1.44 -0.55 3.15 -4.23 -1.26 -4.89 115.64 106.13 1bbo s THR 41 Ca 0.05 -1.98 0.26 0.00 -1.18 0.00 0.00 61.69 58.83 1bbo s THR 41 Cb 0.14 -1.80 0.30 0.00 1.34 0.00 0.00 72.50 72.48 1bbo s THR 41 CO 0.77 -0.56 1.75 0.50 -0.54 0.00 0.00 174.62 176.53 1bbo h LYS 42 N 2.99 0.00 0.64 3.99 3.64 -2.00 -3.31 116.57 122.52 1bbo h LYS 42 Ca -0.38 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.96 1bbo h LYS 42 Cb 1.20 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1bbo h LYS 42 CO 0.58 0.00 -0.31 0.78 -2.27 0.00 0.00 179.45 178.23 1bbo h GLY 43 N 3.77 -0.89 0.35 5.01 0.00 -2.00 -2.88 103.07 106.42 1bbo h GLY 43 Ca 0.00 0.33 0.24 0.00 0.00 0.00 0.00 47.33 47.90 1bbo h GLY 43 CO 0.00 -0.33 0.60 3.43 0.00 0.00 0.00 176.54 180.24 1bbo h ASN 44 N -1.15 0.00 0.86 0.19 2.35 -2.00 -1.55 115.58 114.29 1bbo h ASN 44 Ca -0.09 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 1bbo h ASN 44 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1bbo h ASN 44 CO 0.14 0.00 -0.48 0.25 -1.65 0.00 0.00 177.43 175.69 1bbo h LEU 45 N 0.00 -1.20 -1.79 1.61 7.12 -1.60 -0.05 115.31 119.40 1bbo h LEU 45 Ca 0.39 0.06 0.19 0.00 0.13 0.00 0.00 57.88 58.64 1bbo h LEU 45 Cb 1.58 0.34 -0.04 0.00 -0.53 0.00 0.00 40.66 42.00 1bbo h LEU 45 CO -0.00 -0.77 0.52 0.74 -0.13 0.00 0.00 178.44 178.80 1bbo h THR 46 N -1.25 0.69 -0.50 1.05 2.02 -1.20 0.23 112.91 113.95 1bbo h THR 46 Ca -0.12 -0.07 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1bbo h THR 46 Cb 0.98 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1bbo h THR 46 CO 0.15 0.04 -0.08 0.50 0.37 0.00 0.00 175.52 176.49 1bbo h LYS 47 N 0.19 0.91 0.04 6.66 3.64 -0.89 -1.47 116.57 125.66 1bbo h LYS 47 Ca 0.37 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1bbo h LYS 47 Cb 1.18 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1bbo h LYS 47 CO -0.07 0.96 -0.02 1.25 -2.27 0.00 0.00 179.45 179.30 1bbo h HIS 48 N 0.82 -0.05 -0.15 1.91 2.76 0.12 -3.21 115.15 117.35 1bbo h HIS 48 Ca 0.14 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.35 1bbo h HIS 48 Cb 0.61 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1bbo h HIS 48 CO 0.04 0.60 0.18 0.52 -1.30 0.00 0.00 177.93 177.97 1bbo h MET 49 N -0.86 0.00 0.13 5.26 2.86 -1.10 -1.91 114.93 119.30 1bbo h MET 49 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1bbo h MET 49 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1bbo h MET 49 CO 0.01 0.00 -0.06 -0.22 1.06 0.00 0.00 176.91 177.70 1bbo h LYS 50 N 0.00 -0.17 -6.27 1.72 1.63 -1.26 -3.44 116.57 108.78 1bbo h LYS 50 Ca 0.07 0.01 -0.59 0.00 -0.85 0.00 0.00 60.65 59.29 1bbo h LYS 50 Cb 0.44 0.04 0.17 0.00 -0.60 0.00 0.00 32.23 32.27 1bbo h LYS 50 CO -0.00 -0.10 -0.69 0.45 -3.45 0.00 0.00 179.45 175.66 1bbo n SER 51 N -5.16 -2.04 -0.64 4.20 2.88 -0.72 -4.73 113.62 107.42 1bbo n SER 51 Ca -0.08 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 1bbo n SER 51 Cb 0.10 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 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 0.68 0.76 0.27 -1.46 5.02 -1.26 -4.16 118.16 118.01 1bbo n LYS 52 Ca 0.10 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 1bbo n LYS 52 Cb 0.45 -1.31 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bbo h ALA 53 N 1.83 -1.17 -0.75 7.82 0.00 -1.87 -3.44 119.26 121.67 1bbo h ALA 53 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.83 1bbo h ALA 53 Cb 0.49 0.29 -0.20 0.00 0.00 0.00 0.00 17.79 18.37 1bbo h ALA 53 CO 0.00 -1.13 -0.28 -3.38 0.00 0.00 0.00 179.25 174.46 1bbo s HIS 54 N -4.54 -1.38 0.00 0.00 -3.43 -1.26 -5.06 115.29 99.62 1bbo s HIS 54 Ca -0.10 0.66 0.00 0.00 -0.80 0.00 0.00 55.06 54.81 1bbo s HIS 54 Cb 0.01 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.40 1bbo s HIS 54 CO 0.31 -0.84 0.00 0.43 -2.00 0.00 0.00 174.74 172.65 1bbo n SER 55 N 5.03 0.00 -2.74 7.38 7.64 -1.26 -4.95 113.62 124.71 1bbo n SER 55 Ca 0.07 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.92 1bbo n SER 55 Cb 0.56 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.81 1bbo n SER 55 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1bbo n LYS 56 N -1.61 1.95 0.00 1.43 4.76 -1.26 -5.18 118.16 118.25 1bbo n LYS 56 Ca 0.00 -3.59 0.00 0.00 -2.87 0.00 0.00 58.31 51.85 1bbo n LYS 56 Cb 0.00 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.50 1bbo n LYS 56 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66