#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 -2.10 -3.74 5.58 4.01 -1.26 -5.06 117.16 114.59 1bbo n TYR 2 Ca 0.00 -2.53 -0.27 0.00 -0.16 0.00 0.00 57.90 54.95 1bbo n TYR 2 Cb 0.00 0.89 -0.17 0.00 -0.31 0.00 0.00 39.34 39.75 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 -0.24 0.50 0.03 -0.72 1.01 -1.26 -4.39 121.20 116.12 1bbo s ILE 3 Ca 0.31 -0.44 -0.32 0.00 0.00 0.00 0.00 60.65 60.20 1bbo s ILE 3 Cb 0.25 -0.95 -0.11 0.00 0.01 0.00 0.00 42.46 41.66 1bbo s ILE 3 CO -0.15 -0.13 1.85 0.00 0.00 0.00 0.00 174.94 176.51 1bbo n GLU 5 N 6.16 0.15 0.00 0.00 -0.58 -1.26 -0.99 120.64 124.12 1bbo n GLU 5 Ca 0.20 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.31 1bbo n GLU 5 Cb 0.34 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1bbo n GLU 5 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1bbo n GLU 6 N -2.05 0.00 0.04 3.49 4.07 -1.26 -4.66 120.64 120.27 1bbo n GLU 6 Ca 0.03 0.22 -0.18 0.00 -0.06 0.00 0.00 57.16 57.17 1bbo n GLU 6 Cb 0.22 -0.72 -0.08 0.00 -0.06 0.00 0.00 31.44 30.80 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 0.99 0.98 3.78 0.00 0.00 -0.16 -5.04 105.19 105.74 1bbo n GLY 8 Ca -0.09 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1bbo n GLY 8 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1bbo s ILE 9 N -2.00 2.15 0.22 -0.61 1.10 -1.26 -4.70 121.20 116.10 1bbo s ILE 9 Ca 0.00 0.15 0.07 0.00 -0.51 0.00 0.00 60.65 60.36 1bbo s ILE 9 Cb 0.00 -3.09 -0.04 0.00 0.15 0.00 0.00 42.46 39.48 1bbo s ILE 9 CO 0.00 0.03 0.11 -0.60 -2.11 0.00 0.00 174.94 172.38 1bbo s ARG 10 N -2.12 2.72 0.00 3.50 3.52 -1.26 -2.47 118.95 122.84 1bbo s ARG 10 Ca 0.54 -1.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.04 1bbo s ARG 10 Cb -0.45 -2.47 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 1bbo s ARG 10 CO 0.61 0.42 0.00 1.63 -0.81 0.00 0.00 175.30 177.15 1bbo n LYS 12 N -0.78 3.12 -3.43 5.12 5.02 -1.26 -5.06 118.16 120.89 1bbo n LYS 12 Ca -0.08 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.86 1bbo n LYS 12 Cb 0.57 -0.45 -0.06 0.00 -0.02 0.00 0.00 35.03 35.07 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 -0.42 3.92 0.01 1.97 -0.14 -1.26 -4.89 119.74 118.93 1bbo s LYS 13 Ca 0.00 0.40 -0.05 0.00 -1.36 0.00 0.00 55.97 54.96 1bbo s LYS 13 Cb 0.00 -3.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 1bbo s LYS 13 CO 0.00 0.53 0.98 -1.00 -0.76 0.00 0.00 175.35 175.11 1bbo h PRO 14 N 3.78 -0.17 -0.73 -1.68 0.13 -1.97 -1.98 132.00 129.37 1bbo h PRO 14 Ca -0.49 0.01 0.25 0.00 -0.87 0.00 0.00 66.00 64.90 1bbo h PRO 14 Cb 1.20 0.04 -0.13 0.00 0.13 0.00 0.00 31.00 32.23 1bbo h PRO 14 CO 0.65 -0.11 0.18 -1.13 -0.23 0.00 0.00 178.00 177.36 1bbo n SER 15 N -2.51 0.06 0.10 1.44 3.41 -1.26 0.21 113.62 115.08 1bbo n SER 15 Ca -0.02 1.22 -0.13 0.00 -0.26 0.00 0.00 58.87 59.68 1bbo n SER 15 Cb 0.07 -0.51 -0.08 0.00 -0.26 0.00 0.00 64.21 63.43 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 0.39 4.33 2.86 -1.96 -2.52 114.93 117.77 1bbo h MET 16 Ca 0.52 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 58.16 1bbo h MET 16 Cb 1.23 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1bbo h MET 16 CO -0.63 0.07 -0.19 1.25 1.06 0.00 0.00 176.91 178.47 1bbo h LEU 17 N -0.59 -0.44 -0.91 1.22 7.12 0.16 -2.11 115.31 119.76 1bbo h LEU 17 Ca -0.03 0.00 0.35 0.00 0.13 0.00 0.00 57.88 58.33 1bbo h LEU 17 Cb 0.44 0.11 -0.13 0.00 -0.53 0.00 0.00 40.66 40.55 1bbo h LEU 17 CO 0.04 -0.00 0.54 1.17 -0.13 0.00 0.00 178.44 180.06 1bbo n LYS 18 N -5.12 -0.04 0.01 1.25 4.81 0.56 0.25 118.16 119.88 1bbo n LYS 18 Ca -0.07 1.03 -0.18 0.00 -0.87 0.00 0.00 58.31 58.23 1bbo n LYS 18 Cb 0.21 -1.93 -0.12 0.00 0.02 0.00 0.00 35.03 33.21 1bbo n LYS 18 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1bbo h LYS 19 N 0.00 0.31 -0.03 1.64 1.57 -1.44 -2.86 116.57 115.75 1bbo h LYS 19 Ca 0.67 -0.40 0.03 0.00 -1.87 0.00 0.00 60.65 59.08 1bbo h LYS 19 Cb 1.95 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 34.35 1bbo h LYS 19 CO -0.50 1.12 -0.13 1.25 -0.57 0.00 0.00 179.45 180.61 1bbo h HIS 20 N -0.32 -0.34 -0.65 -1.35 2.76 0.40 -0.86 115.15 114.79 1bbo h HIS 20 Ca -0.09 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.14 1bbo h HIS 20 Cb 1.36 0.16 -0.04 0.00 1.55 0.00 0.00 27.41 30.44 1bbo h HIS 20 CO 0.18 -0.20 0.43 0.97 -1.30 0.00 0.00 177.93 178.01 1bbo h ILE 21 N -0.21 1.07 0.00 6.26 6.09 -0.72 0.87 117.51 130.87 1bbo h ILE 21 Ca 0.06 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 1bbo h ILE 21 Cb 0.29 0.26 0.00 0.00 0.47 0.00 0.00 36.82 37.84 1bbo h ILE 21 CO -0.16 0.14 0.00 0.03 -3.07 0.00 0.00 178.15 175.09 1bbo h ARG 22 N 0.74 0.00 0.00 2.19 3.08 -0.96 -2.66 114.38 116.77 1bbo h ARG 22 Ca 0.26 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.24 1bbo h ARG 22 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1bbo h ARG 22 CO -0.08 0.00 -0.33 1.15 -1.07 0.00 0.00 179.97 179.65 1bbo h THR 23 N 0.00 0.84 0.00 2.04 2.02 0.39 -2.60 112.91 115.59 1bbo h THR 23 Ca 0.00 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.84 1bbo h THR 23 Cb 0.45 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1bbo h THR 23 CO 0.00 0.32 0.00 1.41 0.37 0.00 0.00 175.52 177.62 1bbo n HIS 24 N -3.57 0.00 0.00 3.16 8.25 -1.00 -4.37 115.22 117.69 1bbo n HIS 24 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1bbo n HIS 24 Cb 0.46 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.56 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 -2.33 1.59 -2.24 -0.98 -5.01 114.28 104.93 1bbo n THR 25 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1bbo n THR 25 Cb 0.02 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 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 0.07 -2.62 3.42 8.00 -1.26 -4.94 116.55 119.23 1bbo n ASP 26 Ca 0.00 -2.01 -0.34 0.00 0.71 0.00 0.00 54.79 53.15 1bbo n ASP 26 Cb 0.00 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.11 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 0.10 3.46 -3.84 2.53 3.14 -1.26 -4.81 118.33 117.65 1bbo n VAL 27 Ca -0.09 -3.49 -0.32 0.00 -2.96 0.00 0.00 64.34 57.49 1bbo n VAL 27 Cb 0.93 -1.33 -0.11 0.00 -1.06 0.00 0.00 33.84 32.26 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 -3.19 2.43 0.55 1.45 0.52 -1.26 -4.67 118.95 114.78 1bbo s ARG 28 Ca 0.54 -2.92 0.32 0.00 -0.52 0.00 0.00 55.73 53.16 1bbo s ARG 28 Cb 0.42 -3.53 1.56 0.00 0.52 0.00 0.00 34.95 33.92 1bbo s ARG 28 CO -0.26 -1.20 2.08 -1.00 0.02 0.00 0.00 175.30 174.94 1bbo h PRO 29 N 6.20 0.00 -6.05 3.54 0.14 -1.88 -3.40 132.00 130.56 1bbo h PRO 29 Ca 0.03 0.00 -0.53 0.00 0.14 0.00 0.00 66.00 65.64 1bbo h PRO 29 Cb 0.85 0.00 -0.09 0.00 0.14 0.00 0.00 31.00 31.90 1bbo h PRO 29 CO 0.73 0.07 1.31 0.71 0.14 0.00 0.00 178.00 180.96 1bbo s TYR 30 N -3.96 2.35 -0.15 1.56 2.02 -1.12 -4.94 117.35 113.12 1bbo s TYR 30 Ca -0.02 -0.46 -0.08 0.00 -0.37 0.00 0.00 57.07 56.14 1bbo s TYR 30 Cb 0.11 -4.55 -0.04 0.00 -0.40 0.00 0.00 41.96 37.08 1bbo s TYR 30 CO 0.54 -1.92 0.14 -1.01 -1.57 0.00 0.00 175.55 171.74 1bbo s HIS 31 N 6.13 3.54 0.74 2.71 3.76 -1.26 -0.70 115.29 130.20 1bbo s HIS 31 Ca 0.50 0.47 -0.15 0.00 -0.15 0.00 0.00 55.06 55.73 1bbo s HIS 31 Cb -0.02 -2.02 0.03 0.00 1.11 0.00 0.00 32.58 31.68 1bbo s HIS 31 CO -0.06 0.59 1.11 0.00 -0.85 0.00 0.00 174.74 175.54 1bbo n THR 33 N -2.64 0.22 0.10 0.00 -1.04 -1.26 -4.32 114.28 105.33 1bbo n THR 33 Ca 0.14 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1bbo n THR 33 Cb 0.49 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 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 -0.09 -1.93 -0.65 -1.42 4.02 -1.26 -5.13 117.16 110.70 1bbo n TYR 34 Ca 0.03 0.39 -0.14 0.00 -0.01 0.00 0.00 57.90 58.17 1bbo n TYR 34 Cb 0.21 0.86 0.12 0.00 -0.02 0.00 0.00 39.34 40.52 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 -3.97 2.55 -4.90 0.00 5.15 -1.26 -4.51 115.26 108.32 1bbo n ASN 36 Ca 0.07 -1.86 -0.28 0.00 -0.60 0.00 0.00 54.58 51.91 1bbo n ASN 36 Cb 0.28 -0.15 0.02 0.00 -0.53 0.00 0.00 39.78 39.40 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 -0.95 3.43 0.23 1.20 5.36 -1.26 -4.94 117.98 121.04 1bbo s PHE 37 Ca 0.18 0.90 -0.11 0.00 -0.96 0.00 0.00 56.93 56.94 1bbo s PHE 37 Cb 0.10 -2.68 -0.01 0.00 -0.34 0.00 0.00 43.02 40.08 1bbo s PHE 37 CO 0.13 -0.72 0.40 0.45 -1.46 0.00 0.00 175.22 174.02 1bbo s SER 38 N -4.24 -0.04 0.11 6.13 0.15 -1.26 -2.45 113.70 112.10 1bbo s SER 38 Ca 0.53 -0.98 0.02 0.00 0.70 0.00 0.00 55.95 56.23 1bbo s SER 38 Cb -0.11 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 1bbo s SER 38 CO 0.48 -1.05 -0.07 -0.36 1.20 0.00 0.00 173.24 173.44 1bbo s PHE 39 N -4.03 0.97 -0.59 3.44 0.40 0.13 -4.98 117.98 113.32 1bbo s PHE 39 Ca 0.24 -0.89 0.24 0.00 -0.60 0.00 0.00 56.93 55.92 1bbo s PHE 39 Cb 0.01 -0.54 0.40 0.00 0.51 0.00 0.00 43.02 43.39 1bbo s PHE 39 CO 0.08 -0.11 1.41 -0.22 0.70 0.00 0.00 175.22 177.08 1bbo h LYS 40 N 2.92 0.00 -5.49 0.44 1.63 -1.88 -2.97 116.57 111.22 1bbo h LYS 40 Ca -0.36 0.00 -0.43 0.00 -0.85 0.00 0.00 60.65 59.02 1bbo h LYS 40 Cb 1.17 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.64 1bbo h LYS 40 CO 0.64 0.00 -0.74 0.95 -3.45 0.00 0.00 179.45 176.85 1bbo s THR 41 N -3.18 1.53 -0.34 1.00 -4.23 -1.26 -4.89 115.64 104.27 1bbo s THR 41 Ca 0.06 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.83 1bbo s THR 41 Cb 0.12 -1.83 0.34 0.00 1.34 0.00 0.00 72.50 72.47 1bbo s THR 41 CO 0.70 -0.53 1.73 0.50 -0.54 0.00 0.00 174.62 176.48 1bbo h LYS 42 N 2.97 0.00 0.97 3.99 3.64 -1.99 -3.31 116.57 122.85 1bbo h LYS 42 Ca -0.39 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.94 1bbo h LYS 42 Cb 1.21 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1bbo h LYS 42 CO 0.57 0.00 -0.47 0.78 -2.27 0.00 0.00 179.45 178.07 1bbo h GLY 43 N 3.48 -1.36 0.35 5.01 0.00 -2.00 -2.41 103.07 106.15 1bbo h GLY 43 Ca 0.00 0.50 0.21 0.00 0.00 0.00 0.00 47.33 48.05 1bbo h GLY 43 CO 0.00 -0.50 0.58 3.43 0.00 0.00 0.00 176.54 180.06 1bbo h ASN 44 N -1.32 0.27 0.46 0.19 -0.26 -1.99 -1.84 115.58 111.09 1bbo h ASN 44 Ca -0.13 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1bbo h ASN 44 Cb 1.00 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 38.22 1bbo h ASN 44 CO 0.22 0.11 -0.44 0.25 -1.06 0.00 0.00 177.43 176.51 1bbo h LEU 45 N 0.27 -1.20 -1.68 1.61 7.12 -1.52 0.71 115.31 120.62 1bbo h LEU 45 Ca 0.44 0.09 0.18 0.00 0.13 0.00 0.00 57.88 58.72 1bbo h LEU 45 Cb 1.27 0.39 -0.05 0.00 -0.53 0.00 0.00 40.66 41.75 1bbo h LEU 45 CO -0.12 -0.59 0.53 0.74 -0.13 0.00 0.00 178.44 178.87 1bbo h THR 46 N -0.89 0.72 -0.09 1.05 2.02 -1.11 0.40 112.91 115.00 1bbo h THR 46 Ca -0.06 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 1bbo h THR 46 Cb 0.77 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1bbo h THR 46 CO -0.04 0.05 -0.31 0.50 0.37 0.00 0.00 175.52 176.09 1bbo h LYS 47 N 0.29 0.18 0.00 6.66 1.63 -0.68 0.19 116.57 124.83 1bbo h LYS 47 Ca 0.39 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 1bbo h LYS 47 Cb 1.08 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1bbo h LYS 47 CO -0.10 0.47 -0.55 1.25 -3.45 0.00 0.00 179.45 177.07 1bbo h HIS 48 N 0.16 0.00 0.00 1.91 2.76 0.20 -3.33 115.15 116.85 1bbo h HIS 48 Ca 0.02 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 57.92 1bbo h HIS 48 Cb 0.63 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.54 1bbo h HIS 48 CO 0.01 0.00 -1.74 -1.33 -1.30 0.00 0.00 177.93 173.57 1bbo n MET 49 N -2.82 0.64 0.23 5.26 2.81 -0.20 -3.98 117.12 119.06 1bbo n MET 49 Ca 0.02 0.24 0.06 0.00 -1.81 0.00 0.00 57.70 56.21 1bbo n MET 49 Cb 0.53 -1.76 0.54 0.00 -0.71 0.00 0.00 33.22 31.82 1bbo n MET 49 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1bbo h LYS 50 N 0.00 0.01 -7.17 0.03 1.63 -0.74 -3.43 116.57 106.90 1bbo h LYS 50 Ca -0.29 -0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 58.97 1bbo h LYS 50 Cb 1.95 -0.00 0.15 0.00 -0.60 0.00 0.00 32.23 33.73 1bbo h LYS 50 CO 0.07 0.14 0.40 0.45 -3.45 0.00 0.00 179.45 177.05 1bbo s SER 51 N -7.02 4.34 0.00 4.20 0.15 -1.25 -4.83 113.70 109.29 1bbo s SER 51 Ca -0.04 2.34 0.00 0.00 0.70 0.00 0.00 55.95 58.95 1bbo s SER 51 Cb 0.16 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1bbo s SER 51 CO 0.69 -2.17 0.39 2.29 1.20 0.00 0.00 173.24 175.64 1bbo n LYS 52 N -2.60 0.64 0.00 5.44 2.85 -1.26 -4.35 118.16 118.87 1bbo n LYS 52 Ca 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 1bbo n LYS 52 Cb 0.50 -1.25 0.00 0.00 -0.65 0.00 0.00 35.03 33.63 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 0.03 0.00 -3.37 0.58 0.00 -1.26 -4.71 120.51 111.78 1bbo n ALA 53 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1bbo n ALA 53 Cb 0.12 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.38 0.17 -0.42 0.00 -3.43 -1.26 -5.01 115.29 104.96 1bbo s HIS 54 Ca 0.00 -1.30 0.08 0.00 -0.80 0.00 0.00 55.06 53.04 1bbo s HIS 54 Cb 0.00 -0.61 0.27 0.00 -1.43 0.00 0.00 32.58 30.81 1bbo s HIS 54 CO 0.00 -0.92 0.71 0.45 -2.00 0.00 0.00 174.74 172.98 1bbo n SER 55 N 3.89 -0.81 -2.02 7.38 2.88 -1.26 -4.97 113.62 118.71 1bbo n SER 55 Ca 0.15 -3.01 -0.09 0.00 -1.33 0.00 0.00 58.87 54.59 1bbo n SER 55 Cb 0.43 0.29 -0.13 0.00 -0.75 0.00 0.00 64.21 64.05 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 1.20 1.60 0.00 -1.46 5.02 -1.26 -5.12 118.16 118.14 1bbo n LYS 56 Ca 0.17 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.71 1bbo n LYS 56 Cb 0.59 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1bbo n LYS 56 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05