#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 2.89 -3.81 2.13 4.01 -1.26 -4.82 117.16 116.30 1bbo n TYR 2 Ca 0.00 -2.99 -0.29 0.00 -0.16 0.00 0.00 57.90 54.46 1bbo n TYR 2 Cb 0.00 -2.38 -0.16 0.00 -0.31 0.00 0.00 39.34 36.49 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 1.93 0.93 -0.02 -0.72 1.01 -1.26 -4.50 121.20 118.58 1bbo s ILE 3 Ca 0.57 -0.91 -0.34 0.00 0.00 0.00 0.00 60.65 59.98 1bbo s ILE 3 Cb 0.16 -1.39 -0.12 0.00 0.01 0.00 0.00 42.46 41.12 1bbo s ILE 3 CO -0.07 -0.23 1.84 0.00 0.00 0.00 0.00 174.94 176.48 1bbo n GLU 5 N 6.12 0.06 0.00 0.00 1.02 -1.26 -1.12 120.64 125.45 1bbo n GLU 5 Ca 0.21 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1bbo n GLU 5 Cb 0.31 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.71 0.00 0.02 3.49 0.00 -1.26 -4.68 120.64 116.51 1bbo n GLU 6 Ca 0.03 0.19 -0.19 0.00 0.00 0.00 0.00 57.16 57.19 1bbo n GLU 6 Cb 0.21 -0.66 -0.10 0.00 0.00 0.00 0.00 31.44 30.89 1bbo n GLU 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bbo n GLY 8 N 0.98 1.11 3.75 0.00 0.00 -0.28 -5.04 105.19 105.71 1bbo n GLY 8 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 2.31 0.28 -0.61 1.10 -1.26 -4.70 121.20 116.32 1bbo s ILE 9 Ca 0.00 0.23 0.12 0.00 -0.51 0.00 0.00 60.65 60.49 1bbo s ILE 9 Cb 0.00 -3.12 -0.05 0.00 0.15 0.00 0.00 42.46 39.44 1bbo s ILE 9 CO 0.00 -0.01 -0.19 -0.60 -2.11 0.00 0.00 174.94 172.03 1bbo s ARG 10 N -2.89 1.71 0.00 3.50 3.52 -1.26 -2.16 118.95 121.36 1bbo s ARG 10 Ca 0.70 -1.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.55 1bbo s ARG 10 Cb -0.37 -1.79 0.00 0.00 -1.56 0.00 0.00 34.95 31.23 1bbo s ARG 10 CO 0.44 0.33 0.00 1.63 -0.81 0.00 0.00 175.30 176.90 1bbo n LYS 12 N -0.62 3.26 -3.47 5.12 5.02 -1.26 -5.06 118.16 121.15 1bbo n LYS 12 Ca -0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 1bbo n LYS 12 Cb 0.60 -0.47 -0.06 0.00 -0.02 0.00 0.00 35.03 35.08 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 3.91 0.02 1.97 1.02 -1.26 -4.92 119.74 120.06 1bbo s LYS 13 Ca 0.00 0.38 -0.19 0.00 0.02 0.00 0.00 55.97 56.19 1bbo s LYS 13 Cb 0.00 -3.08 -0.10 0.00 -0.52 0.00 0.00 37.83 34.13 1bbo s LYS 13 CO 0.00 0.59 1.16 -1.00 -0.92 0.00 0.00 175.35 175.18 1bbo h PRO 14 N 4.08 -0.64 -0.90 -1.68 0.13 -2.00 -1.68 132.00 129.30 1bbo h PRO 14 Ca -0.50 0.04 0.37 0.00 -0.87 0.00 0.00 66.00 65.05 1bbo h PRO 14 Cb 1.20 0.15 -0.16 0.00 0.13 0.00 0.00 31.00 32.32 1bbo h PRO 14 CO 0.64 -0.43 0.46 -1.13 -0.23 0.00 0.00 178.00 177.31 1bbo n SER 15 N -3.97 0.29 0.14 1.44 3.41 -1.26 0.20 113.62 113.87 1bbo n SER 15 Ca -0.08 1.50 -0.11 0.00 -0.26 0.00 0.00 58.87 59.91 1bbo n SER 15 Cb 0.26 -0.72 -0.07 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 -0.40 0.59 4.33 2.86 -1.95 -2.73 114.93 117.64 1bbo h MET 16 Ca 0.75 0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 58.39 1bbo h MET 16 Cb 1.97 0.09 0.01 0.00 0.06 0.00 0.00 31.60 33.73 1bbo h MET 16 CO -0.70 -0.08 -0.28 1.25 1.06 0.00 0.00 176.91 178.15 1bbo h LEU 17 N -0.95 -0.67 -0.75 1.22 7.12 0.46 -1.87 115.31 119.87 1bbo h LEU 17 Ca -0.04 -0.03 0.20 0.00 0.13 0.00 0.00 57.88 58.13 1bbo h LEU 17 Cb 0.51 0.17 -0.14 0.00 -0.53 0.00 0.00 40.66 40.67 1bbo h LEU 17 CO 0.07 -0.31 -0.02 0.29 -0.13 0.00 0.00 178.44 178.34 1bbo n LYS 18 N -5.34 -0.06 -0.09 1.25 4.76 0.54 0.26 118.16 119.49 1bbo n LYS 18 Ca -0.11 1.13 -0.14 0.00 -2.87 0.00 0.00 58.31 56.32 1bbo n LYS 18 Cb 0.34 -1.78 -0.04 0.00 -1.84 0.00 0.00 35.03 31.71 1bbo n LYS 18 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1bbo h LYS 19 N 0.00 0.80 -0.04 1.97 3.64 -1.38 -2.58 116.57 118.98 1bbo h LYS 19 Ca 0.44 -0.46 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1bbo h LYS 19 Cb 0.88 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1bbo h LYS 19 CO -0.72 1.10 -0.05 1.25 -2.27 0.00 0.00 179.45 178.76 1bbo h HIS 20 N 0.56 -0.13 0.00 1.91 2.76 0.44 -1.31 115.15 119.39 1bbo h HIS 20 Ca 0.03 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1bbo h HIS 20 Cb 1.00 0.06 -0.00 0.00 1.55 0.00 0.00 27.41 30.02 1bbo h HIS 20 CO 0.07 -0.08 -0.11 0.97 -1.30 0.00 0.00 177.93 177.48 1bbo h ILE 21 N -0.08 0.89 0.00 6.26 6.09 -0.61 -1.09 117.51 128.98 1bbo h ILE 21 Ca 0.04 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 1bbo h ILE 21 Cb 0.12 1.23 0.00 0.00 0.47 0.00 0.00 36.82 38.64 1bbo h ILE 21 CO -0.08 0.11 0.00 0.03 -3.07 0.00 0.00 178.15 175.13 1bbo h ARG 22 N 0.00 0.00 0.00 2.19 3.08 -0.84 -2.74 114.38 116.07 1bbo h ARG 22 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bbo h ARG 22 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1bbo h ARG 22 CO 0.01 0.00 0.00 2.41 -1.07 0.00 0.00 179.97 181.32 1bbo n THR 23 N -3.05 0.59 1.45 2.04 -1.04 -0.41 -2.58 114.28 111.28 1bbo n THR 23 Ca 0.02 0.05 0.06 0.00 -2.04 0.00 0.00 64.05 62.14 1bbo n THR 23 Cb 0.38 -0.80 0.26 0.00 -1.82 0.00 0.00 70.33 68.35 1bbo n THR 23 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1bbo n HIS 24 N -1.86 0.20 0.00 -1.42 8.25 -1.03 -4.60 115.22 114.76 1bbo n HIS 24 Ca 0.05 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1bbo n HIS 24 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.02 0.00 -2.08 1.59 -2.24 -1.07 -5.01 114.28 105.45 1bbo n THR 25 Ca 0.11 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1bbo n THR 25 Cb 0.19 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.68 -2.55 3.42 9.92 -1.26 -4.96 116.55 120.45 1bbo n ASP 26 Ca 0.00 -1.99 -0.33 0.00 -0.53 0.00 0.00 54.79 51.94 1bbo n ASP 26 Cb 0.00 0.20 0.02 0.00 -0.64 0.00 0.00 41.12 40.71 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 0.08 3.44 -3.85 2.53 3.14 -1.26 -4.79 118.33 117.61 1bbo n VAL 27 Ca -0.22 -3.32 -0.32 0.00 -2.96 0.00 0.00 64.34 57.52 1bbo n VAL 27 Cb 0.77 -1.32 -0.12 0.00 -1.06 0.00 0.00 33.84 32.11 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 -3.14 2.41 0.42 1.45 0.52 -1.26 -4.72 118.95 114.63 1bbo s ARG 28 Ca 0.54 -2.89 0.11 0.00 -0.52 0.00 0.00 55.73 52.97 1bbo s ARG 28 Cb 0.42 -3.52 0.90 0.00 0.52 0.00 0.00 34.95 33.27 1bbo s ARG 28 CO -0.22 -1.19 1.98 -1.35 0.02 0.00 0.00 175.30 174.53 1bbo h PRO 29 N 6.24 0.19 -5.00 3.54 0.11 -1.87 -3.37 132.00 131.85 1bbo h PRO 29 Ca 0.03 -0.03 -0.42 0.00 0.11 0.00 0.00 66.00 65.68 1bbo h PRO 29 Cb 0.86 -0.03 0.04 0.00 0.11 0.00 0.00 31.00 31.97 1bbo h PRO 29 CO 0.72 0.28 1.29 0.66 -0.21 0.00 0.00 178.00 180.75 1bbo n TYR 30 N -4.34 1.50 -3.29 0.65 4.01 -1.14 -4.89 117.16 109.65 1bbo n TYR 30 Ca -0.01 -1.09 -0.39 0.00 -0.16 0.00 0.00 57.90 56.26 1bbo n TYR 30 Cb 0.21 -1.92 -0.06 0.00 -0.31 0.00 0.00 39.34 37.26 1bbo n TYR 30 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 1bbo s HIS 31 N 9.63 3.75 0.37 -0.72 3.76 -1.26 -1.54 115.29 129.28 1bbo s HIS 31 Ca 0.68 1.19 -0.28 0.00 -0.15 0.00 0.00 55.06 56.50 1bbo s HIS 31 Cb 0.07 -2.50 -0.10 0.00 1.11 0.00 0.00 32.58 31.16 1bbo s HIS 31 CO 0.19 0.52 1.40 0.00 -0.85 0.00 0.00 174.74 176.00 1bbo h THR 33 N 2.91 0.42 0.00 0.00 2.02 -1.95 -3.36 112.91 112.95 1bbo h THR 33 Ca -0.50 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1bbo h THR 33 Cb 1.24 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1bbo h THR 33 CO 0.64 0.09 0.00 -1.22 0.37 0.00 0.00 175.52 175.40 1bbo n TYR 34 N -3.49 0.00 -0.01 3.16 4.02 -1.26 -5.03 117.16 114.55 1bbo n TYR 34 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1bbo n TYR 34 Cb 0.23 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 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 -0.28 0.29 -4.76 0.00 2.85 -1.26 -4.54 115.26 107.55 1bbo n ASN 36 Ca 0.00 -0.63 -0.35 0.00 -0.11 0.00 0.00 54.58 53.50 1bbo n ASN 36 Cb 0.00 0.61 0.02 0.00 1.24 0.00 0.00 39.78 41.66 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 -0.61 2.55 0.23 1.20 5.36 -1.26 -4.74 117.98 120.71 1bbo s PHE 37 Ca 0.00 1.54 -0.04 0.00 -0.96 0.00 0.00 56.93 57.47 1bbo s PHE 37 Cb 0.00 -3.33 -0.03 0.00 -0.34 0.00 0.00 43.02 39.32 1bbo s PHE 37 CO 0.00 -1.82 0.26 0.45 -1.46 0.00 0.00 175.22 172.65 1bbo s SER 38 N -1.87 0.21 0.18 6.13 0.15 -1.26 -1.59 113.70 115.64 1bbo s SER 38 Ca 0.73 -1.28 0.02 0.00 0.70 0.00 0.00 55.95 56.12 1bbo s SER 38 Cb -0.25 0.47 -0.05 0.00 -1.71 0.00 0.00 66.02 64.48 1bbo s SER 38 CO 0.32 -0.97 0.02 -0.36 1.20 0.00 0.00 173.24 173.45 1bbo s PHE 39 N -4.02 1.24 -0.19 3.44 0.40 -0.59 -4.97 117.98 113.29 1bbo s PHE 39 Ca 0.34 -1.05 0.19 0.00 -0.60 0.00 0.00 56.93 55.81 1bbo s PHE 39 Cb 0.04 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.82 1bbo s PHE 39 CO 0.12 -0.25 1.00 -0.22 0.70 0.00 0.00 175.22 176.58 1bbo h LYS 40 N 2.66 0.00 -6.31 0.44 1.63 -1.89 -3.01 116.57 110.10 1bbo h LYS 40 Ca -0.37 0.00 -0.62 0.00 -0.85 0.00 0.00 60.65 58.81 1bbo h LYS 40 Cb 1.21 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.69 1bbo h LYS 40 CO 0.62 0.17 -0.78 0.95 -3.45 0.00 0.00 179.45 176.96 1bbo s THR 41 N -3.13 2.43 -0.58 1.00 -4.23 -1.26 -4.86 115.64 105.01 1bbo s THR 41 Ca -0.01 -2.30 0.25 0.00 -1.18 0.00 0.00 61.69 58.45 1bbo s THR 41 Cb 0.09 -2.25 0.27 0.00 1.34 0.00 0.00 72.50 71.96 1bbo s THR 41 CO 0.79 -0.33 1.75 0.50 -0.54 0.00 0.00 174.62 176.80 1bbo h LYS 42 N 2.53 0.00 0.07 3.99 3.11 -1.99 -3.25 116.57 121.03 1bbo h LYS 42 Ca -0.42 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.42 1bbo h LYS 42 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 1bbo h LYS 42 CO 0.57 0.00 -0.03 0.78 -2.81 0.00 0.00 179.45 177.95 1bbo h GLY 43 N 3.40 -0.10 -0.02 5.01 0.00 -2.00 -2.16 103.07 107.21 1bbo h GLY 43 Ca 0.00 0.04 0.27 0.00 0.00 0.00 0.00 47.33 47.64 1bbo h GLY 43 CO 0.00 -0.04 0.69 3.43 0.00 0.00 0.00 176.54 180.63 1bbo h ASN 44 N -0.11 0.20 -0.34 0.19 2.35 -2.01 0.16 115.58 116.03 1bbo h ASN 44 Ca -0.01 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1bbo h ASN 44 Cb 0.07 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1bbo h ASN 44 CO 0.02 0.05 0.21 0.25 -1.65 0.00 0.00 177.43 176.31 1bbo h LEU 45 N 0.19 0.40 -1.43 1.61 7.12 -1.57 -1.89 115.31 119.74 1bbo h LEU 45 Ca 0.52 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.49 1bbo h LEU 45 Cb 1.69 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 41.69 1bbo h LEU 45 CO -0.12 0.32 0.37 0.74 -0.13 0.00 0.00 178.44 179.62 1bbo h THR 46 N 0.44 1.15 -0.71 1.05 2.02 -0.02 -1.83 112.91 115.02 1bbo h THR 46 Ca 0.12 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1bbo h THR 46 Cb -0.01 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 1bbo h THR 46 CO -0.02 0.15 0.17 0.50 0.37 0.00 0.00 175.52 176.68 1bbo h LYS 47 N 0.77 1.14 -0.13 6.66 1.63 -1.01 0.38 116.57 126.01 1bbo h LYS 47 Ca 0.21 -0.28 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 1bbo h LYS 47 Cb -0.08 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 1bbo h LYS 47 CO -0.04 1.00 -0.14 1.25 -3.45 0.00 0.00 179.45 178.07 1bbo h HIS 48 N 1.08 0.22 0.00 1.91 2.76 -0.60 -2.30 115.15 118.22 1bbo h HIS 48 Ca 0.22 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.32 1bbo h HIS 48 Cb 0.38 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 1bbo h HIS 48 CO 0.03 0.35 -0.95 0.52 -1.30 0.00 0.00 177.93 176.58 1bbo h MET 49 N 0.20 0.00 0.36 5.26 2.86 -0.99 -3.37 114.93 119.26 1bbo h MET 49 Ca 0.04 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1bbo h MET 49 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1bbo h MET 49 CO 0.02 0.11 -0.17 -0.22 1.06 0.00 0.00 176.91 177.71 1bbo h LYS 50 N 0.00 -0.47 -6.09 1.72 3.64 0.31 -3.41 116.57 112.26 1bbo h LYS 50 Ca -0.04 0.03 -0.32 0.00 -1.27 0.00 0.00 60.65 59.05 1bbo h LYS 50 Cb 1.18 0.11 0.17 0.00 -0.41 0.00 0.00 32.23 33.27 1bbo h LYS 50 CO 0.02 -0.19 -0.98 0.45 -2.27 0.00 0.00 179.45 176.48 1bbo n SER 51 N -5.21 -2.71 -0.69 4.20 2.88 -1.10 -4.66 113.62 106.32 1bbo n SER 51 Ca -0.10 -0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 1bbo n SER 51 Cb 0.26 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 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 -0.59 0.71 0.00 -1.46 2.85 -1.26 -4.59 118.16 113.82 1bbo n LYS 52 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 1bbo n LYS 52 Cb 0.47 -1.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 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 0.34 0.00 -3.31 0.58 0.00 -1.26 -4.90 120.51 111.95 1bbo n ALA 53 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1bbo n ALA 53 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.01 0.00 0.00 -3.43 -1.26 -4.85 115.29 105.75 1bbo s HIS 54 Ca 0.00 -1.24 0.00 0.00 -0.80 0.00 0.00 55.06 53.02 1bbo s HIS 54 Cb 0.00 -0.50 0.00 0.00 -1.43 0.00 0.00 32.58 30.65 1bbo s HIS 54 CO 0.00 -0.96 0.00 0.45 -2.00 0.00 0.00 174.74 172.23 1bbo n SER 55 N 3.75 0.00 0.00 7.38 2.88 -1.26 -4.91 113.62 121.46 1bbo n SER 55 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1bbo n SER 55 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 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 -0.95 1.50 0.00 -1.46 5.02 -1.26 -5.13 118.16 115.88 1bbo n LYS 56 Ca 0.00 -1.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.19 1bbo n LYS 56 Cb 0.00 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1bbo n LYS 56 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24