#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 -1.27 -3.66 2.13 4.01 -1.26 -5.07 117.16 112.04 1bbo n TYR 2 Ca 0.00 -2.10 -0.39 0.00 -0.16 0.00 0.00 57.90 55.25 1bbo n TYR 2 Cb 0.00 1.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.92 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 -0.90 3.87 -0.29 -0.72 1.09 -1.26 -4.31 121.20 118.69 1bbo s ILE 3 Ca 0.21 -1.65 -0.41 0.00 -1.10 0.00 0.00 60.65 57.70 1bbo s ILE 3 Cb 0.42 -3.47 -0.16 0.00 -1.06 0.00 0.00 42.46 38.19 1bbo s ILE 3 CO -0.06 -0.58 1.70 0.00 -0.10 0.00 0.00 174.94 175.89 1bbo h GLU 5 N 6.71 0.00 0.00 0.00 5.08 -1.95 0.17 114.58 124.59 1bbo h GLU 5 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1bbo h GLU 5 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1bbo h GLU 5 CO 0.95 0.00 -0.01 -1.91 -1.00 0.00 0.00 179.01 177.04 1bbo n GLU 6 N -3.07 0.01 -0.02 2.33 2.13 -1.26 -4.71 120.64 116.05 1bbo n GLU 6 Ca -0.03 0.22 -0.16 0.00 0.66 0.00 0.00 57.16 57.86 1bbo n GLU 6 Cb 0.11 -0.74 -0.11 0.00 0.27 0.00 0.00 31.44 30.97 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 1.06 1.17 3.67 0.00 0.00 0.59 -4.98 105.19 106.71 1bbo n GLY 8 Ca -0.10 0.00 -0.46 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 -1.51 0.09 -3.37 -0.61 3.06 -1.26 -4.50 119.36 111.27 1bbo n ILE 9 Ca 0.00 -0.02 -0.19 0.00 -2.50 0.00 0.00 62.75 60.05 1bbo n ILE 9 Cb 0.00 -1.61 -0.00 0.00 0.54 0.00 0.00 39.64 38.56 1bbo n ILE 9 CO 0.00 0.00 0.00 -0.60 -2.50 0.00 0.00 176.55 173.45 1bbo s ARG 10 N 1.41 2.99 -0.00 9.51 3.52 -1.26 -2.64 118.95 132.48 1bbo s ARG 10 Ca 0.81 -1.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.29 1bbo s ARG 10 Cb -0.67 -2.76 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1bbo s ARG 10 CO 0.40 -0.04 0.59 1.63 -0.81 0.00 0.00 175.30 177.07 1bbo n LYS 12 N -1.68 0.39 -3.97 5.12 5.02 -1.26 -5.06 118.16 116.73 1bbo n LYS 12 Ca 0.02 -0.66 -0.09 0.00 -2.02 0.00 0.00 58.31 55.56 1bbo n LYS 12 Cb 0.59 -0.57 -0.10 0.00 -0.02 0.00 0.00 35.03 34.92 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 -0.15 0.45 0.00 1.97 1.02 -1.26 -5.09 119.74 116.68 1bbo s LYS 13 Ca 0.00 -0.70 -0.01 0.00 0.02 0.00 0.00 55.97 55.28 1bbo s LYS 13 Cb 0.00 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.47 1bbo s LYS 13 CO 0.00 -0.09 0.70 -1.00 -0.92 0.00 0.00 175.35 174.04 1bbo h PRO 14 N 4.13 -0.04 -0.69 -1.68 0.13 -1.98 -2.44 132.00 129.42 1bbo h PRO 14 Ca -0.32 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 65.08 1bbo h PRO 14 Cb 1.19 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 1bbo h PRO 14 CO 0.47 -0.03 0.41 -1.13 -0.23 0.00 0.00 178.00 177.49 1bbo n SER 15 N -2.15 0.17 0.04 1.44 3.41 -1.26 0.14 113.62 115.42 1bbo n SER 15 Ca -0.01 0.92 -0.10 0.00 -0.26 0.00 0.00 58.87 59.43 1bbo n SER 15 Cb 0.02 -0.45 -0.07 0.00 -0.26 0.00 0.00 64.21 63.44 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 -0.19 0.41 4.33 2.86 -1.99 -2.77 114.93 117.57 1bbo h MET 16 Ca 0.52 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.15 1bbo h MET 16 Cb 1.50 0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.20 1bbo h MET 16 CO -0.38 0.24 -0.20 1.25 1.06 0.00 0.00 176.91 178.88 1bbo h LEU 17 N -0.89 -0.46 -0.88 1.22 7.12 0.18 -1.91 115.31 119.69 1bbo h LEU 17 Ca -0.02 -0.11 0.13 0.00 0.13 0.00 0.00 57.88 58.01 1bbo h LEU 17 Cb 0.52 0.12 -0.14 0.00 -0.53 0.00 0.00 40.66 40.63 1bbo h LEU 17 CO 0.03 -0.14 -0.37 0.29 -0.13 0.00 0.00 178.44 178.13 1bbo n LYS 18 N -5.22 -0.23 -0.22 1.25 5.02 0.36 0.18 118.16 119.30 1bbo n LYS 18 Ca -0.10 1.36 -0.04 0.00 -2.02 0.00 0.00 58.31 57.51 1bbo n LYS 18 Cb 0.28 -2.01 0.14 0.00 -0.02 0.00 0.00 35.03 33.42 1bbo n LYS 18 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1bbo h LYS 19 N 0.00 1.03 -0.01 1.97 1.57 -1.44 -2.87 116.57 116.83 1bbo h LYS 19 Ca 0.29 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1bbo h LYS 19 Cb 0.51 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1bbo h LYS 19 CO -0.87 0.84 0.00 1.25 -0.57 0.00 0.00 179.45 180.10 1bbo h HIS 20 N 1.00 0.01 -0.58 -1.35 2.76 0.27 -1.93 115.15 115.33 1bbo h HIS 20 Ca 0.23 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.56 1bbo h HIS 20 Cb 0.21 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 1bbo h HIS 20 CO 0.02 0.11 0.41 0.97 -1.30 0.00 0.00 177.93 178.14 1bbo h ILE 21 N -0.10 0.74 -0.04 6.26 6.09 -0.42 0.26 117.51 130.31 1bbo h ILE 21 Ca 0.00 -0.03 -0.15 0.00 -1.37 0.00 0.00 64.86 63.31 1bbo h ILE 21 Cb 0.11 0.65 -0.01 0.00 0.47 0.00 0.00 36.82 38.03 1bbo h ILE 21 CO -0.00 0.02 -0.65 0.03 -3.07 0.00 0.00 178.15 174.47 1bbo h ARG 22 N 0.09 0.15 -0.17 2.19 3.08 -1.16 -2.82 114.38 115.74 1bbo h ARG 22 Ca 0.28 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.26 1bbo h ARG 22 Cb 0.99 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1bbo h ARG 22 CO -0.03 0.75 0.46 1.15 -1.07 0.00 0.00 179.97 181.24 1bbo h THR 23 N 0.11 0.12 -0.09 2.04 2.02 0.16 0.80 112.91 118.07 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 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1bbo h THR 23 CO 0.10 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.40 1bbo n HIS 24 N -3.14 0.31 0.00 3.16 8.25 -1.06 -4.46 115.22 118.27 1bbo n HIS 24 Ca 0.02 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1bbo n HIS 24 Cb 0.55 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.51 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 0.08 0.00 -2.04 1.59 -2.24 0.28 -5.00 114.28 106.95 1bbo n THR 25 Ca 0.04 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.77 1bbo n THR 25 Cb 0.38 -0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.69 -2.24 3.42 8.00 -1.26 -4.94 116.55 118.84 1bbo n ASP 26 Ca 0.00 -1.87 -0.32 0.00 0.71 0.00 0.00 54.79 53.32 1bbo n ASP 26 Cb 0.00 0.20 0.07 0.00 -0.02 0.00 0.00 41.12 41.38 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 0.04 3.36 -3.85 2.53 3.14 -1.26 -4.82 118.33 117.47 1bbo n VAL 27 Ca -0.21 -3.17 -0.31 0.00 -2.96 0.00 0.00 64.34 57.69 1bbo n VAL 27 Cb 0.71 -1.11 -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 -3.75 2.47 0.45 1.45 0.52 -1.26 -4.75 118.95 114.07 1bbo s ARG 28 Ca 0.61 -3.01 0.11 0.00 -0.52 0.00 0.00 55.73 52.93 1bbo s ARG 28 Cb 0.49 -3.52 0.99 0.00 0.52 0.00 0.00 34.95 33.42 1bbo s ARG 28 CO 0.01 -1.21 2.06 -1.35 0.02 0.00 0.00 175.30 174.82 1bbo h PRO 29 N 6.06 0.27 -6.39 3.54 0.11 -1.88 -3.41 132.00 130.29 1bbo h PRO 29 Ca 0.06 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.57 1bbo h PRO 29 Cb 0.83 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.85 1bbo h PRO 29 CO 0.73 0.23 1.11 0.71 -0.21 0.00 0.00 178.00 180.57 1bbo s TYR 30 N -5.15 2.27 -0.03 0.65 2.02 -1.16 -4.95 117.35 111.01 1bbo s TYR 30 Ca -0.06 0.67 0.06 0.00 -0.37 0.00 0.00 57.07 57.37 1bbo s TYR 30 Cb 0.17 -4.13 -0.01 0.00 -0.40 0.00 0.00 41.96 37.58 1bbo s TYR 30 CO 0.71 -2.34 -0.21 -1.01 -1.57 0.00 0.00 175.55 171.13 1bbo s HIS 31 N 5.48 1.94 0.33 2.71 3.76 -1.26 -0.16 115.29 128.08 1bbo s HIS 31 Ca 0.66 -0.42 -0.29 0.00 -0.15 0.00 0.00 55.06 54.86 1bbo s HIS 31 Cb -0.18 -1.26 -0.10 0.00 1.11 0.00 0.00 32.58 32.14 1bbo s HIS 31 CO 0.30 -0.07 1.32 0.00 -0.85 0.00 0.00 174.74 175.44 1bbo h THR 33 N 3.06 0.51 0.00 0.00 2.02 -1.96 -3.37 112.91 113.17 1bbo h THR 33 Ca -0.49 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1bbo h THR 33 Cb 1.23 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1bbo h THR 33 CO 0.66 0.13 0.00 -1.22 0.37 0.00 0.00 175.52 175.46 1bbo n TYR 34 N -3.54 0.00 0.00 3.16 4.02 -1.26 -5.02 117.16 114.52 1bbo n TYR 34 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1bbo n TYR 34 Cb 0.27 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 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 0.00 0.56 -4.77 0.00 2.85 -1.26 -4.66 115.26 107.98 1bbo n ASN 36 Ca 0.00 -1.06 -0.31 0.00 -0.11 0.00 0.00 54.58 53.10 1bbo n ASN 36 Cb 0.00 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.11 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 -0.06 2.57 0.01 1.20 5.36 -1.26 -4.85 117.98 120.94 1bbo s PHE 37 Ca 0.00 1.56 -0.02 0.00 -0.96 0.00 0.00 56.93 57.51 1bbo s PHE 37 Cb 0.00 -3.06 -0.01 0.00 -0.34 0.00 0.00 43.02 39.61 1bbo s PHE 37 CO 0.00 -1.80 0.03 0.45 -1.46 0.00 0.00 175.22 172.43 1bbo s SER 38 N -3.29 0.13 0.26 6.13 0.15 -1.26 -2.66 113.70 113.15 1bbo s SER 38 Ca 0.62 -0.31 0.11 0.00 0.70 0.00 0.00 55.95 57.07 1bbo s SER 38 Cb -0.18 0.12 -0.05 0.00 -1.71 0.00 0.00 66.02 64.21 1bbo s SER 38 CO 0.54 -0.26 -0.17 -0.36 1.20 0.00 0.00 173.24 174.20 1bbo s PHE 39 N -1.14 2.38 -0.60 3.44 0.40 0.77 -4.96 117.98 118.25 1bbo s PHE 39 Ca -0.12 -0.31 0.24 0.00 -0.60 0.00 0.00 56.93 56.13 1bbo s PHE 39 Cb -0.07 -1.07 0.30 0.00 0.51 0.00 0.00 43.02 42.69 1bbo s PHE 39 CO -0.00 0.65 1.28 -0.22 0.70 0.00 0.00 175.22 177.64 1bbo h LYS 40 N 2.41 0.00 -5.15 0.44 1.63 -1.86 -3.06 116.57 110.97 1bbo h LYS 40 Ca -0.42 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.03 1bbo h LYS 40 Cb 1.25 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.72 1bbo h LYS 40 CO 0.58 0.00 -0.73 0.95 -3.45 0.00 0.00 179.45 176.80 1bbo s THR 41 N -3.18 1.19 -0.03 1.00 -4.23 -1.26 -4.87 115.64 104.27 1bbo s THR 41 Ca 0.06 -1.92 0.27 0.00 -1.18 0.00 0.00 61.69 58.91 1bbo s THR 41 Cb 0.13 -1.71 0.31 0.00 1.34 0.00 0.00 72.50 72.57 1bbo s THR 41 CO 0.73 -0.64 1.82 0.50 -0.54 0.00 0.00 174.62 176.49 1bbo h LYS 42 N 3.06 0.00 0.46 3.99 3.64 -1.99 -3.13 116.57 122.60 1bbo h LYS 42 Ca -0.37 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 1bbo h LYS 42 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1bbo h LYS 42 CO 0.59 0.10 -0.22 0.78 -2.27 0.00 0.00 179.45 178.43 1bbo h GLY 43 N 2.59 -0.65 0.24 5.01 0.00 -1.99 0.21 103.07 108.48 1bbo h GLY 43 Ca -0.00 0.24 0.13 0.00 0.00 0.00 0.00 47.33 47.70 1bbo h GLY 43 CO 0.01 -0.24 0.31 3.43 0.00 0.00 0.00 176.54 180.05 1bbo h ASN 44 N -0.64 0.32 -0.20 0.19 -0.26 -2.00 -0.72 115.58 112.27 1bbo h ASN 44 Ca -0.06 0.10 0.05 0.00 -0.56 0.00 0.00 56.30 55.82 1bbo h ASN 44 Cb 0.48 0.06 -0.05 0.00 -1.06 0.00 0.00 38.32 37.75 1bbo h ASN 44 CO 0.10 0.14 -0.12 0.25 -1.06 0.00 0.00 177.43 176.75 1bbo h LEU 45 N 0.48 -0.39 -1.44 1.61 7.12 -1.47 -0.03 115.31 121.19 1bbo h LEU 45 Ca 0.39 0.09 0.04 0.00 0.13 0.00 0.00 57.88 58.53 1bbo h LEU 45 Cb 0.55 0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 40.86 1bbo h LEU 45 CO -0.37 -0.16 0.42 0.74 -0.13 0.00 0.00 178.44 178.95 1bbo h THR 46 N -0.11 1.06 -0.17 1.05 2.02 0.31 -0.53 112.91 116.55 1bbo h THR 46 Ca 0.11 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1bbo h THR 46 Cb 0.28 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1bbo h THR 46 CO -0.27 0.13 -0.25 0.50 0.37 0.00 0.00 175.52 176.00 1bbo h LYS 47 N 0.72 0.31 0.00 6.66 3.64 0.30 -0.66 116.57 127.55 1bbo h LYS 47 Ca 0.26 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 1bbo h LYS 47 Cb 0.13 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1bbo h LYS 47 CO -0.07 0.55 -0.53 1.25 -2.27 0.00 0.00 179.45 178.38 1bbo h HIS 48 N 0.28 0.00 0.20 1.91 2.76 0.53 -3.08 115.15 117.75 1bbo h HIS 48 Ca 0.04 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.93 1bbo h HIS 48 Cb 0.60 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.59 1bbo h HIS 48 CO 0.01 0.53 -1.30 0.52 -1.30 0.00 0.00 177.93 176.39 1bbo h MET 49 N 0.00 0.41 -0.77 5.26 2.86 -0.95 -3.32 114.93 118.43 1bbo h MET 49 Ca -0.01 -0.71 0.13 0.00 -2.06 0.00 0.00 59.70 57.06 1bbo h MET 49 Cb 0.97 0.26 -0.09 0.00 0.06 0.00 0.00 31.60 32.80 1bbo h MET 49 CO 0.07 1.34 0.34 -0.22 1.06 0.00 0.00 176.91 179.50 1bbo h LYS 50 N -0.08 0.50 -6.50 1.72 1.63 -1.13 -3.41 116.57 109.31 1bbo h LYS 50 Ca -0.24 -0.03 -0.53 0.00 -0.85 0.00 0.00 60.65 59.00 1bbo h LYS 50 Cb 1.95 -0.11 0.23 0.00 -0.60 0.00 0.00 32.23 33.69 1bbo h LYS 50 CO 0.20 0.33 -1.11 0.45 -3.45 0.00 0.00 179.45 175.87 1bbo n SER 51 N -4.94 -3.42 0.00 4.20 2.88 -1.17 -4.74 113.62 106.42 1bbo n SER 51 Ca 0.14 0.23 0.02 0.00 -1.33 0.00 0.00 58.87 57.94 1bbo n SER 51 Cb 0.39 -1.02 0.12 0.00 -0.75 0.00 0.00 64.21 62.95 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 -0.21 0.63 0.00 -1.46 4.76 -1.26 -4.40 118.16 116.22 1bbo n LYS 52 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1bbo n LYS 52 Cb 0.56 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 1bbo n LYS 52 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bbo n ALA 53 N -0.60 0.00 -3.31 7.82 0.00 -1.26 -4.73 120.51 118.43 1bbo n ALA 53 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.28 1bbo n ALA 53 Cb 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.06 -0.48 0.00 -3.43 -1.26 -5.04 115.29 105.02 1bbo s HIS 54 Ca 0.00 -1.20 0.06 0.00 -0.80 0.00 0.00 55.06 53.12 1bbo s HIS 54 Cb 0.00 -0.48 0.18 0.00 -1.43 0.00 0.00 32.58 30.86 1bbo s HIS 54 CO 0.00 -0.96 0.59 -1.13 -2.00 0.00 0.00 174.74 171.24 1bbo n SER 55 N 3.77 -2.38 0.00 7.38 3.41 -1.26 -4.93 113.62 119.60 1bbo n SER 55 Ca 0.16 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 1bbo n SER 55 Cb 0.46 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 65.33 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 2.88 0.00 0.00 4.33 5.02 -1.26 -5.01 118.16 124.12 1bbo n LYS 56 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1bbo n LYS 56 Cb 0.53 -0.29 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 1bbo n LYS 56 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51