#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 -0.52 -3.93 5.58 4.01 -1.26 -5.07 117.16 115.96 1bbo n TYR 2 Ca 0.00 -2.35 -0.35 0.00 -0.16 0.00 0.00 57.90 55.04 1bbo n TYR 2 Cb 0.00 0.55 -0.14 0.00 -0.31 0.00 0.00 39.34 39.44 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 -1.60 2.88 -0.22 -0.72 1.01 -1.26 -4.53 121.20 116.75 1bbo s ILE 3 Ca 0.24 -1.38 -0.33 0.00 0.00 0.00 0.00 60.65 59.19 1bbo s ILE 3 Cb 0.43 -2.64 -0.10 0.00 0.01 0.00 0.00 42.46 40.16 1bbo s ILE 3 CO -0.02 -0.07 2.09 0.00 0.00 0.00 0.00 174.94 176.94 1bbo h GLU 5 N 12.07 0.00 0.00 0.00 4.39 -1.95 0.26 114.58 129.35 1bbo h GLU 5 Ca -0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.31 1bbo h GLU 5 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1bbo h GLU 5 CO 0.98 0.00 -0.10 1.49 -1.16 0.00 0.00 179.01 180.22 1bbo h GLU 6 N 0.00 0.00 0.00 2.33 4.57 -2.00 -3.43 114.58 116.05 1bbo h GLU 6 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1bbo h GLU 6 Cb 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1bbo h GLU 6 CO 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 179.01 177.81 1bbo n GLY 8 N 1.41 1.43 3.69 0.00 0.00 0.91 -5.01 105.19 107.62 1bbo n GLY 8 Ca -0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.80 0.21 -3.92 -0.61 0.13 -1.26 -4.62 119.36 108.50 1bbo n ILE 9 Ca 0.00 -0.04 -0.21 0.00 -1.10 0.00 0.00 62.75 61.40 1bbo n ILE 9 Cb 0.00 -1.85 -0.03 0.00 -0.84 0.00 0.00 39.64 36.92 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 2.04 3.17 0.00 9.51 3.52 -1.26 -2.48 118.95 133.45 1bbo s ARG 10 Ca 0.81 -0.93 0.00 0.00 -0.13 0.00 0.00 55.73 55.48 1bbo s ARG 10 Cb -0.59 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 1bbo s ARG 10 CO 0.39 0.33 0.50 1.63 -0.81 0.00 0.00 175.30 177.35 1bbo n LYS 12 N -1.37 0.00 -4.32 5.12 5.02 -1.26 -5.06 118.16 116.28 1bbo n LYS 12 Ca -0.07 -0.50 -0.18 0.00 -2.02 0.00 0.00 58.31 55.54 1bbo n LYS 12 Cb 0.58 -0.47 -0.14 0.00 -0.02 0.00 0.00 35.03 34.98 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 0.00 0.79 0.01 1.97 1.02 -1.26 -5.06 119.74 117.20 1bbo s LYS 13 Ca 0.00 -0.57 -0.04 0.00 0.02 0.00 0.00 55.97 55.38 1bbo s LYS 13 Cb 0.00 -0.75 -0.02 0.00 -0.52 0.00 0.00 37.83 36.54 1bbo s LYS 13 CO 0.00 0.19 0.96 -1.00 -0.92 0.00 0.00 175.35 174.58 1bbo h PRO 14 N 5.31 -0.14 -0.65 -1.68 0.13 -1.98 -2.14 132.00 130.84 1bbo h PRO 14 Ca -0.34 0.01 0.27 0.00 -0.87 0.00 0.00 66.00 65.06 1bbo h PRO 14 Cb 1.18 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 1bbo h PRO 14 CO 0.46 -0.09 0.33 -1.13 -0.23 0.00 0.00 178.00 177.33 1bbo n SER 15 N -2.43 0.21 0.15 1.44 3.41 -1.26 0.17 113.62 115.30 1bbo n SER 15 Ca -0.02 1.09 -0.10 0.00 -0.26 0.00 0.00 58.87 59.58 1bbo n SER 15 Cb 0.06 -0.52 -0.06 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 -0.43 0.63 4.33 2.86 -1.98 -2.70 114.93 117.64 1bbo h MET 16 Ca 0.54 0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 58.18 1bbo h MET 16 Cb 1.42 0.10 0.01 0.00 0.06 0.00 0.00 31.60 33.19 1bbo h MET 16 CO -0.51 -0.14 -0.30 1.25 1.06 0.00 0.00 176.91 178.26 1bbo h LEU 17 N -1.01 -0.72 -0.80 1.22 7.12 0.87 -1.61 115.31 120.37 1bbo h LEU 17 Ca -0.05 -0.01 0.20 0.00 0.13 0.00 0.00 57.88 58.15 1bbo h LEU 17 Cb 0.48 0.19 -0.15 0.00 -0.53 0.00 0.00 40.66 40.65 1bbo h LEU 17 CO 0.07 -0.42 -0.07 1.17 -0.13 0.00 0.00 178.44 179.06 1bbo n LYS 18 N -5.40 -0.07 -0.08 1.25 3.00 0.44 0.20 118.16 117.50 1bbo n LYS 18 Ca -0.13 1.22 -0.15 0.00 -0.00 0.00 0.00 58.31 59.26 1bbo n LYS 18 Cb 0.36 -1.89 -0.04 0.00 0.00 0.00 0.00 35.03 33.45 1bbo n LYS 18 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1bbo h LYS 19 N 0.00 0.83 -0.01 1.64 1.57 -1.30 -2.80 116.57 116.51 1bbo h LYS 19 Ca 0.44 -0.51 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1bbo h LYS 19 Cb 0.83 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1bbo h LYS 19 CO -0.79 1.14 -0.05 1.25 -0.57 0.00 0.00 179.45 180.43 1bbo h HIS 20 N 0.60 -0.13 -0.22 -1.35 2.76 0.33 -1.35 115.15 115.79 1bbo h HIS 20 Ca 0.02 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1bbo h HIS 20 Cb 1.08 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.09 1bbo h HIS 20 CO 0.08 -0.09 0.15 0.97 -1.30 0.00 0.00 177.93 177.74 1bbo h ILE 21 N -0.09 0.96 0.00 6.26 6.09 -0.51 0.36 117.51 130.58 1bbo h ILE 21 Ca 0.02 -0.04 -0.01 0.00 -1.37 0.00 0.00 64.86 63.46 1bbo h ILE 21 Cb 0.12 0.82 -0.00 0.00 0.47 0.00 0.00 36.82 38.23 1bbo h ILE 21 CO -0.06 0.02 -0.07 0.03 -3.07 0.00 0.00 178.15 175.00 1bbo h ARG 22 N 0.13 0.00 0.00 2.19 3.08 -0.99 -2.83 114.38 115.96 1bbo h ARG 22 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 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 0.07 0.00 1.15 -1.07 0.00 0.00 179.97 180.11 1bbo h THR 23 N 0.00 0.00 0.00 2.04 2.02 -0.17 -2.33 112.91 114.48 1bbo h THR 23 Ca -0.00 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1bbo h THR 23 Cb 0.72 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1bbo h THR 23 CO 0.01 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.31 1bbo n HIS 24 N -3.07 0.00 0.00 3.16 8.25 -1.07 -4.48 115.22 118.02 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 0.26 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.33 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 -0.24 0.00 -2.14 1.59 -2.24 -0.88 -5.03 114.28 105.35 1bbo n THR 25 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1bbo n THR 25 Cb 0.11 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 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 -0.54 -2.56 3.42 8.00 -1.26 -4.95 116.55 118.65 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 0.17 0.04 0.00 -0.02 0.00 0.00 41.12 41.31 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 0.05 3.50 -3.81 2.53 3.14 -1.26 -4.83 118.33 117.65 1bbo n VAL 27 Ca -0.20 -3.40 -0.34 0.00 -2.96 0.00 0.00 64.34 57.45 1bbo n VAL 27 Cb 0.81 -1.27 -0.11 0.00 -1.06 0.00 0.00 33.84 32.21 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 -3.45 2.41 0.28 1.45 0.52 -1.26 -4.72 118.95 114.18 1bbo s ARG 28 Ca 0.55 -2.68 0.00 0.00 -0.52 0.00 0.00 55.73 53.09 1bbo s ARG 28 Cb 0.44 -3.58 0.40 0.00 0.52 0.00 0.00 34.95 32.73 1bbo s ARG 28 CO -0.21 -1.17 1.76 -1.00 0.02 0.00 0.00 175.30 174.70 1bbo h PRO 29 N 6.65 0.64 -5.77 3.54 0.14 -1.88 -3.40 132.00 131.93 1bbo h PRO 29 Ca -0.01 -0.19 -0.45 0.00 0.14 0.00 0.00 66.00 65.48 1bbo h PRO 29 Cb 0.91 -0.07 -0.01 0.00 0.14 0.00 0.00 31.00 31.97 1bbo h PRO 29 CO 0.71 0.73 1.42 0.71 0.14 0.00 0.00 178.00 181.71 1bbo s TYR 30 N -4.81 1.35 -0.10 1.56 2.02 -1.15 -4.90 117.35 111.33 1bbo s TYR 30 Ca -0.08 1.22 -0.01 0.00 -0.37 0.00 0.00 57.07 57.82 1bbo s TYR 30 Cb 0.14 -3.81 -0.03 0.00 -0.40 0.00 0.00 41.96 37.86 1bbo s TYR 30 CO 0.80 -2.37 -0.03 -1.01 -1.57 0.00 0.00 175.55 171.37 1bbo s HIS 31 N 10.90 3.06 0.81 2.71 3.76 -1.26 -0.15 115.29 135.11 1bbo s HIS 31 Ca 0.83 0.03 -0.13 0.00 -0.15 0.00 0.00 55.06 55.64 1bbo s HIS 31 Cb -0.15 -1.80 0.07 0.00 1.11 0.00 0.00 32.58 31.82 1bbo s HIS 31 CO 0.22 0.31 1.12 0.00 -0.85 0.00 0.00 174.74 175.55 1bbo n THR 33 N -3.26 0.55 0.04 0.00 -1.04 -1.26 -4.44 114.28 104.87 1bbo n THR 33 Ca 0.13 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1bbo n THR 33 Cb 0.50 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 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 0.11 -1.74 -0.19 -1.42 4.02 -1.26 -5.13 117.16 111.55 1bbo n TYR 34 Ca 0.06 0.21 -0.14 0.00 -0.01 0.00 0.00 57.90 58.02 1bbo n TYR 34 Cb 0.40 0.87 0.13 0.00 -0.02 0.00 0.00 39.34 40.72 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 -4.21 2.48 -4.88 0.00 2.85 -1.26 -4.56 115.26 105.68 1bbo n ASN 36 Ca 0.06 -1.85 -0.30 0.00 -0.11 0.00 0.00 54.58 52.38 1bbo n ASN 36 Cb 0.27 -0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.15 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 -0.93 3.60 0.19 1.20 5.36 -1.26 -4.94 117.98 121.19 1bbo s PHE 37 Ca 0.16 1.16 -0.06 0.00 -0.96 0.00 0.00 56.93 57.23 1bbo s PHE 37 Cb 0.09 -2.60 -0.02 0.00 -0.34 0.00 0.00 43.02 40.15 1bbo s PHE 37 CO 0.12 -0.54 0.24 0.45 -1.46 0.00 0.00 175.22 174.03 1bbo s SER 38 N -4.07 0.09 0.10 6.13 0.15 -1.26 -2.57 113.70 112.28 1bbo s SER 38 Ca 0.53 -1.13 0.03 0.00 0.70 0.00 0.00 55.95 56.08 1bbo s SER 38 Cb -0.11 0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 1bbo s SER 38 CO 0.49 -0.90 -0.08 -0.36 1.20 0.00 0.00 173.24 173.59 1bbo s PHE 39 N -4.06 0.99 -0.56 3.44 0.40 0.79 -4.99 117.98 113.99 1bbo s PHE 39 Ca 0.28 -0.78 0.24 0.00 -0.60 0.00 0.00 56.93 56.07 1bbo s PHE 39 Cb 0.04 -0.55 0.34 0.00 0.51 0.00 0.00 43.02 43.37 1bbo s PHE 39 CO 0.07 -0.06 1.35 -0.22 0.70 0.00 0.00 175.22 177.06 1bbo h LYS 40 N 3.21 0.00 -4.78 0.44 1.63 -1.87 -3.04 116.57 112.16 1bbo h LYS 40 Ca -0.36 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.16 1bbo h LYS 40 Cb 1.18 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 32.64 1bbo h LYS 40 CO 0.59 0.00 -0.72 0.95 -3.45 0.00 0.00 179.45 176.83 1bbo s THR 41 N -3.20 0.79 -0.02 1.00 -4.23 -1.26 -4.89 115.64 103.84 1bbo s THR 41 Ca 0.06 -1.68 0.31 0.00 -1.18 0.00 0.00 61.69 59.20 1bbo s THR 41 Cb 0.12 -1.38 0.34 0.00 1.34 0.00 0.00 72.50 72.92 1bbo s THR 41 CO 0.71 -0.66 1.93 0.50 -0.54 0.00 0.00 174.62 176.57 1bbo h LYS 42 N 3.46 0.00 0.00 3.99 3.64 -1.99 -3.17 116.57 122.49 1bbo h LYS 42 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1bbo h LYS 42 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1bbo h LYS 42 CO 0.56 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.15 1bbo n GLY 43 N -0.25 -2.34 0.53 5.01 0.00 -1.26 -1.21 105.19 105.68 1bbo n GLY 43 Ca 0.00 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.41 1bbo n GLY 43 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1bbo h ASN 44 N 0.00 0.15 -0.05 1.61 2.35 -2.01 0.56 115.58 118.20 1bbo h ASN 44 Ca 0.00 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1bbo h ASN 44 Cb 0.00 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1bbo h ASN 44 CO 0.00 -0.05 0.02 0.25 -1.65 0.00 0.00 177.43 176.00 1bbo h LEU 45 N 0.09 0.07 -1.55 1.61 7.12 -1.51 -2.02 115.31 119.13 1bbo h LEU 45 Ca 0.75 -0.16 0.06 0.00 0.13 0.00 0.00 57.88 58.66 1bbo h LEU 45 Cb 2.62 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 42.70 1bbo h LEU 45 CO -0.20 0.21 0.39 0.74 -0.13 0.00 0.00 178.44 179.45 1bbo h THR 46 N -0.07 1.00 -0.42 1.05 2.02 0.16 -1.67 112.91 114.97 1bbo h THR 46 Ca 0.02 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 1bbo h THR 46 Cb 0.16 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1bbo h THR 46 CO -0.00 0.10 0.05 0.11 0.37 0.00 0.00 175.52 176.16 1bbo h LYS 47 N 0.56 0.70 -0.67 6.66 1.57 -0.93 -1.06 116.57 123.40 1bbo h LYS 47 Ca 0.25 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1bbo h LYS 47 Cb 0.28 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1bbo h LYS 47 CO -0.07 0.75 0.44 1.25 -0.57 0.00 0.00 179.45 181.25 1bbo h HIS 48 N 0.55 0.80 -0.06 -1.35 2.76 -0.61 -1.53 115.15 115.73 1bbo h HIS 48 Ca 0.13 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.14 1bbo h HIS 48 Cb 0.40 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1bbo h HIS 48 CO 0.03 0.49 -0.71 0.52 -1.30 0.00 0.00 177.93 176.95 1bbo h MET 49 N 0.85 0.29 -0.33 5.26 2.86 -1.14 -3.29 114.93 119.43 1bbo h MET 49 Ca 0.26 -0.24 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1bbo h MET 49 Cb -0.01 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.62 1bbo h MET 49 CO -0.07 0.88 -0.53 -0.22 1.06 0.00 0.00 176.91 178.04 1bbo h LYS 50 N 0.20 -0.42 -6.57 1.72 1.63 -0.12 -3.42 116.57 109.59 1bbo h LYS 50 Ca -0.02 0.03 -0.57 0.00 -0.85 0.00 0.00 60.65 59.24 1bbo h LYS 50 Cb 1.27 0.10 0.19 0.00 -0.60 0.00 0.00 32.23 33.18 1bbo h LYS 50 CO 0.11 -0.28 -0.51 0.45 -3.45 0.00 0.00 179.45 175.77 1bbo n SER 51 N -5.40 -1.56 -0.65 4.20 2.88 -1.21 -4.76 113.62 107.13 1bbo n SER 51 Ca -0.04 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1bbo n SER 51 Cb 0.35 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 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 -0.39 0.82 0.00 -1.46 4.01 -1.26 -4.47 118.16 115.41 1bbo n LYS 52 Ca 0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1bbo n LYS 52 Cb 0.50 -1.32 0.00 0.00 -0.51 0.00 0.00 35.03 33.70 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1bbo n ALA 53 N 0.24 0.00 -3.23 7.82 0.00 -1.26 -4.67 120.51 119.41 1bbo n ALA 53 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1bbo n ALA 53 Cb 0.26 0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.93 -1.47 -0.46 0.00 -3.43 -1.26 -5.06 115.29 102.68 1bbo s HIS 54 Ca 0.00 0.31 0.06 0.00 -0.80 0.00 0.00 55.06 54.64 1bbo s HIS 54 Cb 0.00 0.16 0.22 0.00 -1.43 0.00 0.00 32.58 31.52 1bbo s HIS 54 CO 0.00 -1.10 0.66 -1.13 -2.00 0.00 0.00 174.74 171.16 1bbo n SER 55 N 4.75 -1.78 -1.89 7.38 3.41 -1.26 -4.91 113.62 119.32 1bbo n SER 55 Ca 0.08 -2.89 -0.06 0.00 -0.26 0.00 0.00 58.87 55.75 1bbo n SER 55 Cb 0.54 0.73 -0.08 0.00 -0.26 0.00 0.00 64.21 65.13 1bbo n SER 55 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bbo n LYS 56 N 2.10 1.32 0.00 4.33 5.02 -1.26 -5.15 118.16 124.52 1bbo n LYS 56 Ca 0.18 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 1bbo n LYS 56 Cb 0.56 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1bbo n LYS 56 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51