#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 -1.98 -3.89 2.13 4.01 -1.26 -5.06 117.16 111.11 1bbo n TYR 2 Ca 0.00 -1.92 -0.35 0.00 -0.16 0.00 0.00 57.90 55.47 1bbo n TYR 2 Cb 0.00 1.40 -0.13 0.00 -0.31 0.00 0.00 39.34 40.30 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 -0.18 2.94 -0.36 -0.72 1.01 -1.26 -4.47 121.20 118.15 1bbo s ILE 3 Ca 0.18 -1.76 -0.34 0.00 0.00 0.00 0.00 60.65 58.73 1bbo s ILE 3 Cb 0.42 -2.87 -0.11 0.00 0.01 0.00 0.00 42.46 39.91 1bbo s ILE 3 CO -0.09 -0.37 2.22 0.00 0.00 0.00 0.00 174.94 176.70 1bbo h GLU 5 N 12.95 0.00 0.00 0.00 4.39 -1.95 0.36 114.58 130.33 1bbo h GLU 5 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1bbo h GLU 5 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1bbo h GLU 5 CO 1.03 0.00 -0.08 1.49 -1.16 0.00 0.00 179.01 180.30 1bbo h GLU 6 N 0.00 0.00 0.00 2.33 4.22 -2.00 -3.43 114.58 115.70 1bbo h GLU 6 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1bbo h GLU 6 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1bbo h GLU 6 CO 0.00 0.00 -0.16 0.00 -2.18 0.00 0.00 179.01 176.67 1bbo n GLY 8 N 1.65 1.63 3.71 0.00 0.00 0.13 -5.01 105.19 107.30 1bbo n GLY 8 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.22 0.02 -4.06 -0.61 0.13 -1.26 -4.64 119.36 108.72 1bbo n ILE 9 Ca 0.00 -0.00 -0.22 0.00 -1.10 0.00 0.00 62.75 61.43 1bbo n ILE 9 Cb 0.00 -1.88 -0.04 0.00 -0.84 0.00 0.00 39.64 36.88 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 1.18 2.86 -0.00 9.51 3.52 -1.26 -2.48 118.95 132.28 1bbo s ARG 10 Ca 0.76 -1.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.25 1bbo s ARG 10 Cb -0.55 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 1bbo s ARG 10 CO 0.34 0.34 0.51 1.63 -0.81 0.00 0.00 175.30 177.31 1bbo n LYS 12 N -1.21 0.04 -4.87 5.12 5.02 -1.26 -5.06 118.16 115.94 1bbo n LYS 12 Ca -0.07 -0.52 -0.26 0.00 -2.02 0.00 0.00 58.31 55.44 1bbo n LYS 12 Cb 0.58 -0.51 -0.16 0.00 -0.02 0.00 0.00 35.03 34.93 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 -0.02 1.73 0.04 1.97 1.02 -1.26 -5.06 119.74 118.17 1bbo s LYS 13 Ca 0.00 -0.64 -0.29 0.00 0.02 0.00 0.00 55.97 55.06 1bbo s LYS 13 Cb 0.00 -1.55 -0.17 0.00 -0.52 0.00 0.00 37.83 35.59 1bbo s LYS 13 CO 0.00 0.30 1.44 -1.00 -0.92 0.00 0.00 175.35 175.16 1bbo h PRO 14 N 6.07 -0.70 -1.35 -1.68 0.13 -1.98 -1.48 132.00 131.01 1bbo h PRO 14 Ca -0.34 0.05 0.40 0.00 -0.87 0.00 0.00 66.00 65.24 1bbo h PRO 14 Cb 1.17 0.16 -0.09 0.00 0.13 0.00 0.00 31.00 32.36 1bbo h PRO 14 CO 0.48 -0.41 0.92 0.66 -0.23 0.00 0.00 178.00 179.42 1bbo h SER 15 N -0.87 0.17 0.14 1.44 4.64 -1.97 1.39 113.55 118.49 1bbo h SER 15 Ca -0.07 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1bbo h SER 15 Cb 0.61 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1bbo h SER 15 CO 0.12 -0.05 -0.07 0.24 -0.87 0.00 0.00 176.83 176.21 1bbo h MET 16 N 0.11 -0.18 0.07 4.77 2.86 -1.89 -2.75 114.93 117.92 1bbo h MET 16 Ca 0.73 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 58.40 1bbo h MET 16 Cb 2.51 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 34.18 1bbo h MET 16 CO -0.21 -0.12 -0.18 1.25 1.06 0.00 0.00 176.91 178.71 1bbo h LEU 17 N -0.80 -0.51 -0.99 1.22 7.12 -0.25 -0.58 115.31 120.52 1bbo h LEU 17 Ca -0.02 0.07 0.15 0.00 0.13 0.00 0.00 57.88 58.20 1bbo h LEU 17 Cb 0.14 0.20 -0.16 0.00 -0.53 0.00 0.00 40.66 40.32 1bbo h LEU 17 CO 0.03 -0.26 -0.41 0.50 -0.13 0.00 0.00 178.44 178.18 1bbo h LYS 18 N -0.33 -0.00 -0.60 1.25 3.64 0.17 1.12 116.57 121.81 1bbo h LYS 18 Ca 0.03 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1bbo h LYS 18 Cb 0.37 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1bbo h LYS 18 CO -0.12 -0.00 0.19 0.87 -2.27 0.00 0.00 179.45 178.11 1bbo h LYS 19 N -0.00 0.91 -0.11 1.90 1.57 -1.09 -2.85 116.57 116.89 1bbo h LYS 19 Ca 0.33 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1bbo h LYS 19 Cb 0.58 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1bbo h LYS 19 CO -0.98 0.79 0.05 1.25 -0.57 0.00 0.00 179.45 179.99 1bbo h HIS 20 N 0.88 0.17 -0.54 -1.35 2.76 0.27 -1.97 115.15 115.36 1bbo h HIS 20 Ca 0.20 -0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.49 1bbo h HIS 20 Cb 0.26 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 1bbo h HIS 20 CO 0.02 0.23 0.38 0.97 -1.30 0.00 0.00 177.93 178.23 1bbo h ILE 21 N 0.05 0.79 -0.16 6.26 6.09 -0.26 0.10 117.51 130.38 1bbo h ILE 21 Ca 0.04 -0.04 -0.17 0.00 -1.37 0.00 0.00 64.86 63.31 1bbo h ILE 21 Cb 0.13 0.65 -0.00 0.00 0.47 0.00 0.00 36.82 38.06 1bbo h ILE 21 CO -0.00 0.02 -0.61 0.03 -3.07 0.00 0.00 178.15 174.52 1bbo h ARG 22 N 0.13 0.55 -0.31 2.19 3.08 -1.16 -2.82 114.38 116.04 1bbo h ARG 22 Ca 0.26 -0.37 0.09 0.00 0.07 0.00 0.00 59.98 60.02 1bbo h ARG 22 Cb 0.85 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1bbo h ARG 22 CO -0.03 0.99 0.68 1.15 -1.07 0.00 0.00 179.97 181.69 1bbo h THR 23 N 0.41 0.10 0.00 2.04 2.02 -0.11 1.22 112.91 118.59 1bbo h THR 23 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1bbo h THR 23 Cb 1.17 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1bbo h THR 23 CO 0.11 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.41 1bbo n HIS 24 N -3.09 0.00 0.00 3.16 8.25 -1.06 -4.49 115.22 117.98 1bbo n HIS 24 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1bbo n HIS 24 Cb 0.80 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.86 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 -0.20 0.00 -2.23 1.59 -2.24 0.42 -5.03 114.28 106.60 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 0.13 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 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 -2.56 3.42 8.00 -1.26 -4.92 116.55 119.30 1bbo n ASP 26 Ca 0.00 -1.93 -0.34 0.00 0.71 0.00 0.00 54.79 53.23 1bbo n ASP 26 Cb 0.00 -0.04 0.04 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.23 3.49 -3.90 2.53 3.14 -1.26 -4.78 118.33 117.78 1bbo n VAL 27 Ca -0.08 -3.39 -0.29 0.00 -2.96 0.00 0.00 64.34 57.62 1bbo n VAL 27 Cb 0.89 -1.27 -0.13 0.00 -1.06 0.00 0.00 33.84 32.27 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 -3.43 2.31 0.61 1.45 0.52 -1.26 -4.72 118.95 114.42 1bbo s ARG 28 Ca 0.55 -3.14 0.32 0.00 -0.52 0.00 0.00 55.73 52.94 1bbo s ARG 28 Cb 0.44 -3.36 1.85 0.00 0.52 0.00 0.00 34.95 34.40 1bbo s ARG 28 CO -0.21 -1.24 2.20 -1.35 0.02 0.00 0.00 175.30 174.71 1bbo h PRO 29 N 5.69 0.00 -6.01 3.54 0.11 -1.86 -3.37 132.00 130.09 1bbo h PRO 29 Ca 0.09 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.60 1bbo h PRO 29 Cb 0.79 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.81 1bbo h PRO 29 CO 0.70 0.00 1.64 0.71 -0.21 0.00 0.00 178.00 180.85 1bbo s TYR 30 N -4.52 2.55 -0.08 0.65 2.02 -1.13 -4.96 117.35 111.88 1bbo s TYR 30 Ca -0.05 -0.95 -0.04 0.00 -0.37 0.00 0.00 57.07 55.65 1bbo s TYR 30 Cb 0.14 -4.67 -0.04 0.00 -0.40 0.00 0.00 41.96 37.00 1bbo s TYR 30 CO 0.51 -1.88 0.10 -1.01 -1.57 0.00 0.00 175.55 171.70 1bbo s HIS 31 N 5.15 3.45 0.57 2.71 3.76 -1.26 -0.54 115.29 129.13 1bbo s HIS 31 Ca 0.50 0.39 -0.20 0.00 -0.15 0.00 0.00 55.06 55.60 1bbo s HIS 31 Cb 0.01 -1.87 -0.04 0.00 1.11 0.00 0.00 32.58 31.79 1bbo s HIS 31 CO -0.04 0.64 1.25 0.00 -0.85 0.00 0.00 174.74 175.74 1bbo n THR 33 N -1.32 0.00 0.04 0.00 -1.04 -1.26 -4.30 114.28 106.40 1bbo n THR 33 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1bbo n THR 33 Cb 0.48 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 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 -0.29 -0.79 -0.11 -1.42 4.02 -1.26 -5.12 117.16 112.18 1bbo n TYR 34 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 1bbo n TYR 34 Cb 0.10 0.56 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 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 -1.31 1.35 -4.86 0.00 2.85 -1.26 -4.64 115.26 107.39 1bbo n ASN 36 Ca 0.00 -1.38 -0.31 0.00 -0.11 0.00 0.00 54.58 52.77 1bbo n ASN 36 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 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 -0.38 3.57 0.23 1.20 5.36 -1.26 -4.91 117.98 121.78 1bbo s PHE 37 Ca 0.00 1.35 -0.10 0.00 -0.96 0.00 0.00 56.93 57.22 1bbo s PHE 37 Cb 0.00 -2.74 -0.01 0.00 -0.34 0.00 0.00 43.02 39.93 1bbo s PHE 37 CO 0.00 -0.57 0.38 0.45 -1.46 0.00 0.00 175.22 174.02 1bbo s SER 38 N -3.79 -0.03 0.10 6.13 0.15 -1.26 -2.38 113.70 112.62 1bbo s SER 38 Ca 0.56 -1.01 0.02 0.00 0.70 0.00 0.00 55.95 56.22 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 0.46 -1.05 -0.07 -0.36 1.20 0.00 0.00 173.24 173.42 1bbo s PHE 39 N -4.04 0.91 -0.75 3.44 0.40 0.30 -4.99 117.98 113.26 1bbo s PHE 39 Ca 0.25 -0.87 0.25 0.00 -0.60 0.00 0.00 56.93 55.96 1bbo s PHE 39 Cb 0.01 -0.52 0.42 0.00 0.51 0.00 0.00 43.02 43.45 1bbo s PHE 39 CO 0.08 -0.12 1.37 1.17 0.70 0.00 0.00 175.22 178.42 1bbo n LYS 40 N 0.07 0.20 -4.38 0.44 3.00 -1.26 -2.84 118.16 113.40 1bbo n LYS 40 Ca -0.13 0.06 -0.22 0.00 -0.00 0.00 0.00 58.31 58.02 1bbo n LYS 40 Cb 0.60 -1.63 -0.11 0.00 0.00 0.00 0.00 35.03 33.90 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 -3.12 2.04 -0.73 3.15 -4.23 -1.26 -4.89 115.64 106.59 1bbo s THR 41 Ca 0.08 -2.11 0.26 0.00 -1.18 0.00 0.00 61.69 58.74 1bbo s THR 41 Cb 0.15 -2.04 0.28 0.00 1.34 0.00 0.00 72.50 72.23 1bbo s THR 41 CO 0.71 -0.36 1.78 1.17 -0.54 0.00 0.00 174.62 177.38 1bbo n LYS 42 N -0.07 0.24 0.16 3.99 4.81 -1.26 -3.88 118.16 122.15 1bbo n LYS 42 Ca -0.10 0.21 -0.07 0.00 -0.87 0.00 0.00 58.31 57.49 1bbo n LYS 42 Cb 0.58 -1.79 -0.03 0.00 0.02 0.00 0.00 35.03 33.82 1bbo n LYS 42 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1bbo h GLY 43 N 4.37 -0.46 -0.98 3.14 0.00 -1.99 -3.05 103.07 104.10 1bbo h GLY 43 Ca 0.00 0.17 0.43 0.00 0.00 0.00 0.00 47.33 47.93 1bbo h GLY 43 CO 0.00 -0.17 1.03 3.43 0.00 0.00 0.00 176.54 180.83 1bbo h ASN 44 N -0.67 0.07 0.82 0.19 -0.26 -2.01 0.87 115.58 114.60 1bbo h ASN 44 Ca -0.04 0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.68 1bbo h ASN 44 Cb 0.34 0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.61 1bbo h ASN 44 CO 0.07 -0.02 -0.49 0.25 -1.06 0.00 0.00 177.43 176.19 1bbo h LEU 45 N 0.04 -1.23 -1.90 1.61 7.12 -1.64 -0.30 115.31 119.01 1bbo h LEU 45 Ca 0.73 0.06 0.26 0.00 0.13 0.00 0.00 57.88 59.06 1bbo h LEU 45 Cb 2.75 0.35 -0.04 0.00 -0.53 0.00 0.00 40.66 43.19 1bbo h LEU 45 CO -0.09 -0.76 0.67 0.74 -0.13 0.00 0.00 178.44 178.87 1bbo h THR 46 N -1.23 0.55 -0.09 1.05 2.02 -0.76 0.49 112.91 114.93 1bbo h THR 46 Ca -0.11 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 1bbo h THR 46 Cb 0.98 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1bbo h THR 46 CO 0.12 0.01 -0.05 0.50 0.37 0.00 0.00 175.52 176.47 1bbo h LYS 47 N 0.07 0.19 -0.45 6.66 3.64 -0.93 -0.87 116.57 124.89 1bbo h LYS 47 Ca 0.46 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.68 1bbo h LYS 47 Cb 1.70 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.50 1bbo h LYS 47 CO -0.05 0.57 -0.01 1.25 -2.27 0.00 0.00 179.45 178.95 1bbo h HIS 48 N -0.19 0.80 0.00 1.91 2.76 0.71 -2.63 115.15 118.51 1bbo h HIS 48 Ca 0.02 -0.11 -0.13 0.00 -2.20 0.00 0.00 60.37 57.95 1bbo h HIS 48 Cb 0.52 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1bbo h HIS 48 CO 0.07 0.75 -0.62 0.52 -1.30 0.00 0.00 177.93 177.35 1bbo h MET 49 N 0.70 0.00 -0.39 5.26 2.86 -1.20 -3.06 114.93 119.09 1bbo h MET 49 Ca 0.14 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1bbo h MET 49 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1bbo h MET 49 CO 0.02 0.62 0.26 -0.22 1.06 0.00 0.00 176.91 178.65 1bbo h LYS 50 N 0.00 0.40 -7.15 1.72 3.64 -0.76 -3.43 116.57 110.99 1bbo h LYS 50 Ca -0.01 -0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.81 1bbo h LYS 50 Cb 1.17 -0.09 0.16 0.00 -0.41 0.00 0.00 32.23 33.06 1bbo h LYS 50 CO 0.08 0.26 0.44 0.45 -2.27 0.00 0.00 179.45 178.41 1bbo s SER 51 N -6.63 4.37 0.00 4.20 0.15 -1.16 -4.84 113.70 109.79 1bbo s SER 51 Ca -0.07 2.46 0.00 0.00 0.70 0.00 0.00 55.95 59.03 1bbo s SER 51 Cb 0.18 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1bbo s SER 51 CO 0.72 -2.15 0.72 1.17 1.20 0.00 0.00 173.24 174.90 1bbo n LYS 52 N -2.38 0.80 0.00 5.44 4.81 -1.26 -4.27 118.16 121.30 1bbo n LYS 52 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1bbo n LYS 52 Cb 0.49 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.47 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bbo n ALA 53 N -0.38 -0.13 -3.27 3.14 0.00 -1.26 -4.63 120.51 113.98 1bbo n ALA 53 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1bbo n ALA 53 Cb 0.04 0.25 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.35 -1.15 -0.37 0.00 -3.43 -1.26 -5.08 115.29 101.65 1bbo s HIS 54 Ca 0.00 0.03 0.07 0.00 -0.80 0.00 0.00 55.06 54.36 1bbo s HIS 54 Cb 0.00 -0.01 0.18 0.00 -1.43 0.00 0.00 32.58 31.32 1bbo s HIS 54 CO 0.00 -1.06 0.59 -1.54 -2.00 0.00 0.00 174.74 170.72 1bbo s SER 55 N 1.98 -1.22 -0.56 7.38 1.04 -1.26 -4.99 113.70 116.06 1bbo s SER 55 Ca 0.14 -0.62 -0.06 0.00 0.48 0.00 0.00 55.95 55.89 1bbo s SER 55 Cb -0.10 1.81 -0.16 0.00 0.10 0.00 0.00 66.02 67.67 1bbo s SER 55 CO -0.13 -0.22 2.91 0.29 0.98 0.00 0.00 173.24 177.07 1bbo n LYS 56 N 4.68 2.25 0.00 4.02 5.02 -1.26 -5.07 118.16 127.80 1bbo n LYS 56 Ca 0.09 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 1bbo n LYS 56 Cb 0.55 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 1bbo n LYS 56 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05