#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 2.39 -3.59 2.13 4.01 -1.26 -4.86 117.16 115.98 1bbo n TYR 2 Ca 0.00 -2.39 -0.40 0.00 -0.16 0.00 0.00 57.90 54.95 1bbo n TYR 2 Cb 0.00 -1.25 -0.09 0.00 -0.31 0.00 0.00 39.34 37.68 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 -3.65 4.21 -0.33 -0.72 1.09 -1.26 -4.42 121.20 116.12 1bbo s ILE 3 Ca 0.52 -1.53 -0.39 0.00 -1.10 0.00 0.00 60.65 58.15 1bbo s ILE 3 Cb 0.40 -3.65 -0.14 0.00 -1.06 0.00 0.00 42.46 38.00 1bbo s ILE 3 CO -0.12 -0.60 1.95 0.00 -0.10 0.00 0.00 174.94 176.07 1bbo h GLU 5 N 9.26 0.00 0.00 0.00 4.39 -1.95 0.26 114.58 126.53 1bbo h GLU 5 Ca -0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1bbo h GLU 5 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1bbo h GLU 5 CO 1.00 0.00 -0.07 1.49 -1.16 0.00 0.00 179.01 180.27 1bbo h GLU 6 N 0.00 0.00 0.01 2.33 4.81 -2.01 -3.43 114.58 116.30 1bbo h GLU 6 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1bbo h GLU 6 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1bbo h GLU 6 CO 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 179.01 178.27 1bbo n GLY 8 N 1.27 1.41 3.70 0.00 0.00 0.89 -5.00 105.19 107.46 1bbo n GLY 8 Ca -0.09 0.00 -0.42 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 -0.85 0.24 -3.62 -0.61 3.06 -1.26 -4.59 119.36 111.74 1bbo n ILE 9 Ca 0.00 -0.04 -0.20 0.00 -2.50 0.00 0.00 62.75 60.01 1bbo n ILE 9 Cb 0.00 -2.07 -0.01 0.00 0.54 0.00 0.00 39.64 38.10 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 2.20 3.14 0.00 9.51 3.52 -1.26 -2.46 118.95 133.60 1bbo s ARG 10 Ca 0.80 -0.99 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 1bbo s ARG 10 Cb -0.49 -2.80 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1bbo s ARG 10 CO 0.36 0.15 0.50 1.63 -0.81 0.00 0.00 175.30 177.13 1bbo n LYS 12 N -1.56 0.00 -4.24 5.12 5.02 -1.26 -5.05 118.16 116.20 1bbo n LYS 12 Ca -0.02 -0.50 -0.17 0.00 -2.02 0.00 0.00 58.31 55.59 1bbo n LYS 12 Cb 0.58 -0.49 -0.13 0.00 -0.02 0.00 0.00 35.03 34.97 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 0.71 0.00 1.97 1.02 -1.26 -5.07 119.74 117.11 1bbo s LYS 13 Ca 0.00 -0.62 -0.02 0.00 0.02 0.00 0.00 55.97 55.35 1bbo s LYS 13 Cb 0.00 -0.65 -0.01 0.00 -0.52 0.00 0.00 37.83 36.65 1bbo s LYS 13 CO 0.00 0.16 0.92 -1.00 -0.92 0.00 0.00 175.35 174.50 1bbo h PRO 14 N 5.09 -0.08 -0.64 -1.68 0.13 -2.00 -2.02 132.00 130.79 1bbo h PRO 14 Ca -0.35 0.01 0.22 0.00 -0.87 0.00 0.00 66.00 65.01 1bbo h PRO 14 Cb 1.19 0.02 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 1bbo h PRO 14 CO 0.45 -0.05 0.17 -1.13 -0.23 0.00 0.00 178.00 177.20 1bbo n SER 15 N -2.25 0.06 0.01 1.44 3.41 -1.26 0.18 113.62 115.21 1bbo n SER 15 Ca -0.01 1.08 -0.13 0.00 -0.26 0.00 0.00 58.87 59.56 1bbo n SER 15 Cb 0.03 -0.45 -0.09 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 -0.05 0.40 4.33 2.86 -1.98 -2.57 114.93 117.92 1bbo h MET 16 Ca 0.46 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.09 1bbo h MET 16 Cb 1.10 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.77 1bbo h MET 16 CO -0.56 0.37 -0.19 1.25 1.06 0.00 0.00 176.91 178.84 1bbo h LEU 17 N -0.48 -0.45 -0.84 1.22 7.12 0.25 -1.98 115.31 120.15 1bbo h LEU 17 Ca -0.01 -0.05 0.34 0.00 0.13 0.00 0.00 57.88 58.29 1bbo h LEU 17 Cb 0.44 0.12 -0.15 0.00 -0.53 0.00 0.00 40.66 40.53 1bbo h LEU 17 CO 0.01 -0.01 0.39 1.17 -0.13 0.00 0.00 178.44 179.87 1bbo n LYS 18 N -5.14 -0.05 0.00 1.25 4.81 0.47 0.21 118.16 119.72 1bbo n LYS 18 Ca -0.08 1.17 -0.17 0.00 -0.87 0.00 0.00 58.31 58.36 1bbo n LYS 18 Cb 0.24 -2.07 -0.11 0.00 0.02 0.00 0.00 35.03 33.12 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 0.44 0.28 1.64 1.57 -1.45 -2.73 116.57 116.32 1bbo h LYS 19 Ca 0.68 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1bbo h LYS 19 Cb 1.77 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 34.18 1bbo h LYS 19 CO -0.67 1.11 -0.28 1.25 -0.57 0.00 0.00 179.45 180.29 1bbo h HIS 20 N -0.05 -0.73 -0.70 -1.35 2.76 0.33 -0.52 115.15 114.89 1bbo h HIS 20 Ca -0.07 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.21 1bbo h HIS 20 Cb 1.31 0.29 -0.05 0.00 1.55 0.00 0.00 27.41 30.51 1bbo h HIS 20 CO 0.14 -0.40 0.47 0.97 -1.30 0.00 0.00 177.93 177.81 1bbo h ILE 21 N -0.59 0.89 0.00 6.26 6.09 -0.64 0.38 117.51 129.91 1bbo h ILE 21 Ca -0.01 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.30 1bbo h ILE 21 Cb 0.54 0.32 0.00 0.00 0.47 0.00 0.00 36.82 38.15 1bbo h ILE 21 CO -0.05 0.10 0.00 0.03 -3.07 0.00 0.00 178.15 175.15 1bbo h ARG 22 N 0.53 0.00 0.00 2.19 3.08 -0.90 -2.78 114.38 116.50 1bbo h ARG 22 Ca 0.33 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.31 1bbo h ARG 22 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1bbo h ARG 22 CO -0.11 0.00 -0.32 1.15 -1.07 0.00 0.00 179.97 179.63 1bbo h THR 23 N 0.00 0.72 0.00 2.04 2.02 0.13 -2.69 112.91 115.12 1bbo h THR 23 Ca 0.00 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.77 1bbo h THR 23 Cb 0.51 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1bbo h THR 23 CO 0.00 0.31 0.00 1.41 0.37 0.00 0.00 175.52 177.61 1bbo n HIS 24 N -3.43 0.00 0.00 3.16 8.25 -1.05 -4.38 115.22 117.78 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 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 -0.62 0.00 -2.33 1.59 -2.24 -1.02 -5.02 114.28 104.64 1bbo n THR 25 Ca 0.03 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1bbo n THR 25 Cb 0.01 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 0.15 -2.46 3.42 8.00 -1.26 -4.94 116.55 119.46 1bbo n ASP 26 Ca 0.00 -2.01 -0.28 0.00 0.71 0.00 0.00 54.79 53.21 1bbo n ASP 26 Cb 0.00 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.05 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 0.15 3.31 -3.81 2.53 3.14 -1.26 -4.80 118.33 117.59 1bbo n VAL 27 Ca -0.08 -3.00 -0.34 0.00 -2.96 0.00 0.00 64.34 57.96 1bbo n VAL 27 Cb 0.94 -1.46 -0.11 0.00 -1.06 0.00 0.00 33.84 32.16 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 -2.31 2.42 0.08 1.45 0.52 -1.26 -4.69 118.95 115.17 1bbo s ARG 28 Ca 0.54 -2.70 -0.18 0.00 -0.52 0.00 0.00 55.73 52.87 1bbo s ARG 28 Cb 0.38 -3.59 -0.08 0.00 0.52 0.00 0.00 34.95 32.18 1bbo s ARG 28 CO -0.21 -1.17 1.51 -1.00 0.02 0.00 0.00 175.30 174.45 1bbo h PRO 29 N 6.62 0.47 -5.16 3.54 0.14 -1.87 -3.39 132.00 132.34 1bbo h PRO 29 Ca -0.01 -0.16 -0.16 0.00 0.14 0.00 0.00 66.00 65.82 1bbo h PRO 29 Cb 0.90 -0.04 -0.05 0.00 0.14 0.00 0.00 31.00 31.95 1bbo h PRO 29 CO 0.72 0.65 0.93 0.66 0.14 0.00 0.00 178.00 181.10 1bbo n TYR 30 N -4.60 0.59 -3.73 1.56 4.01 -1.18 -4.84 117.16 108.97 1bbo n TYR 30 Ca -0.03 -0.02 -0.37 0.00 -0.16 0.00 0.00 57.90 57.32 1bbo n TYR 30 Cb 0.26 -1.60 -0.06 0.00 -0.31 0.00 0.00 39.34 37.63 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 7.88 3.61 0.84 -0.72 3.76 -1.26 -1.18 115.29 128.23 1bbo s HIS 31 Ca 1.05 0.66 -0.10 0.00 -0.15 0.00 0.00 55.06 56.51 1bbo s HIS 31 Cb -0.43 -2.09 0.10 0.00 1.11 0.00 0.00 32.58 31.27 1bbo s HIS 31 CO 0.29 0.64 1.12 0.00 -0.85 0.00 0.00 174.74 175.95 1bbo n THR 33 N -3.87 0.80 0.14 0.00 -1.04 -1.26 -4.43 114.28 104.62 1bbo n THR 33 Ca 0.11 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1bbo n THR 33 Cb 0.52 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 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 0.25 -2.89 -1.44 -1.42 4.02 -1.26 -5.13 117.16 109.30 1bbo n TYR 34 Ca 0.10 0.72 -0.29 0.00 -0.01 0.00 0.00 57.90 58.41 1bbo n TYR 34 Cb 0.48 1.62 0.14 0.00 -0.02 0.00 0.00 39.34 41.55 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 -3.81 3.69 -4.89 0.00 5.15 -1.26 -4.22 115.26 109.92 1bbo n ASN 36 Ca 0.06 -2.09 -0.29 0.00 -0.60 0.00 0.00 54.58 51.67 1bbo n ASN 36 Cb 0.58 -0.46 -0.01 0.00 -0.53 0.00 0.00 39.78 39.36 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 -1.27 3.54 0.25 1.20 5.36 -1.26 -4.94 117.98 120.86 1bbo s PHE 37 Ca 0.44 1.00 -0.05 0.00 -0.96 0.00 0.00 56.93 57.37 1bbo s PHE 37 Cb 0.24 -2.44 -0.02 0.00 -0.34 0.00 0.00 43.02 40.46 1bbo s PHE 37 CO 0.28 -0.29 0.33 0.45 -1.46 0.00 0.00 175.22 174.53 1bbo s SER 38 N -3.75 0.31 0.10 6.13 0.15 -1.26 -2.52 113.70 112.86 1bbo s SER 38 Ca 0.51 -1.27 0.02 0.00 0.70 0.00 0.00 55.95 55.91 1bbo s SER 38 Cb -0.10 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.68 1bbo s SER 38 CO 0.41 -1.05 -0.07 -0.36 1.20 0.00 0.00 173.24 173.37 1bbo s PHE 39 N -3.85 0.92 -0.60 3.44 0.40 -0.32 -4.98 117.98 112.98 1bbo s PHE 39 Ca 0.32 -0.85 0.24 0.00 -0.60 0.00 0.00 56.93 56.04 1bbo s PHE 39 Cb 0.03 -0.52 0.42 0.00 0.51 0.00 0.00 43.02 43.46 1bbo s PHE 39 CO 0.14 -0.11 1.43 -0.22 0.70 0.00 0.00 175.22 177.15 1bbo h LYS 40 N 3.11 0.00 -5.18 0.44 1.63 -1.89 -3.13 116.57 111.55 1bbo h LYS 40 Ca -0.36 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.08 1bbo h LYS 40 Cb 1.17 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 32.64 1bbo h LYS 40 CO 0.62 0.00 -0.73 0.95 -3.45 0.00 0.00 179.45 176.83 1bbo s THR 41 N -3.18 1.19 0.06 1.00 -4.23 -1.26 -4.90 115.64 104.33 1bbo s THR 41 Ca 0.07 -1.84 0.29 0.00 -1.18 0.00 0.00 61.69 59.03 1bbo s THR 41 Cb 0.12 -1.62 0.33 0.00 1.34 0.00 0.00 72.50 72.67 1bbo s THR 41 CO 0.69 -0.58 1.90 0.50 -0.54 0.00 0.00 174.62 176.59 1bbo h LYS 42 N 3.23 0.00 0.00 3.99 1.63 -1.99 -3.22 116.57 120.20 1bbo h LYS 42 Ca -0.38 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 1bbo h LYS 42 Cb 1.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1bbo h LYS 42 CO 0.56 0.08 0.00 0.41 -3.45 0.00 0.00 179.45 177.05 1bbo n GLY 43 N 0.17 -2.75 0.29 5.01 0.00 -1.26 -0.53 105.19 106.12 1bbo n GLY 43 Ca 0.01 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.34 -0.44 1.61 -0.26 -2.00 0.20 115.58 114.35 1bbo h ASN 44 Ca 0.00 0.21 0.09 0.00 -0.56 0.00 0.00 56.30 56.03 1bbo h ASN 44 Cb 0.00 0.36 -0.08 0.00 -1.06 0.00 0.00 38.32 37.54 1bbo h ASN 44 CO 0.00 -0.19 -0.08 0.25 -1.06 0.00 0.00 177.43 176.34 1bbo h LEU 45 N 0.10 -0.35 -1.60 1.61 7.12 -1.53 0.23 115.31 120.89 1bbo h LEU 45 Ca 0.44 0.12 0.08 0.00 0.13 0.00 0.00 57.88 58.66 1bbo h LEU 45 Cb 0.80 0.25 -0.03 0.00 -0.53 0.00 0.00 40.66 41.15 1bbo h LEU 45 CO -0.70 -0.13 0.39 0.74 -0.13 0.00 0.00 178.44 178.62 1bbo h THR 46 N 0.02 0.94 -0.10 1.05 2.02 0.20 -1.57 112.91 115.47 1bbo h THR 46 Ca 0.21 -0.16 -0.16 0.00 0.77 0.00 0.00 66.41 67.07 1bbo h THR 46 Cb 0.32 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1bbo h THR 46 CO -0.43 0.09 -0.55 0.50 0.37 0.00 0.00 175.52 175.50 1bbo h LYS 47 N 0.47 0.55 0.00 6.66 3.64 0.06 0.23 116.57 128.19 1bbo h LYS 47 Ca 0.26 -0.46 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1bbo h LYS 47 Cb 0.41 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1bbo h LYS 47 CO -0.07 1.08 -0.02 1.25 -2.27 0.00 0.00 179.45 179.42 1bbo h HIS 48 N 0.16 0.00 0.04 1.91 2.76 0.01 -2.54 115.15 117.49 1bbo h HIS 48 Ca -0.04 0.00 -0.38 0.00 -2.20 0.00 0.00 60.37 57.75 1bbo h HIS 48 Cb 1.20 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.10 1bbo h HIS 48 CO 0.11 0.02 -2.29 -1.33 -1.30 0.00 0.00 177.93 173.15 1bbo n MET 49 N -3.25 0.68 -0.21 5.26 2.81 -0.67 -4.38 117.12 117.36 1bbo n MET 49 Ca -0.02 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1bbo n MET 49 Cb 0.16 -1.59 0.11 0.00 -0.71 0.00 0.00 33.22 31.20 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 -0.10 0.43 -6.64 0.03 3.64 -0.33 -3.43 116.57 110.18 1bbo h LYS 50 Ca -0.53 -0.03 -0.51 0.00 -1.27 0.00 0.00 60.65 58.31 1bbo h LYS 50 Cb 1.90 -0.10 0.23 0.00 -0.41 0.00 0.00 32.23 33.84 1bbo h LYS 50 CO -0.07 0.29 -0.94 0.45 -2.27 0.00 0.00 179.45 176.91 1bbo n SER 51 N -4.97 -2.64 -0.84 4.20 2.88 -0.98 -4.73 113.62 106.54 1bbo n SER 51 Ca 0.09 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1bbo n SER 51 Cb 0.27 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1bbo n SER 51 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1bbo n LYS 52 N -1.16 0.79 0.00 -1.46 4.81 -1.26 -4.56 118.16 115.33 1bbo n LYS 52 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1bbo n LYS 52 Cb 0.57 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 34.42 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 0.44 0.00 -3.38 3.14 0.00 -1.26 -4.83 120.51 114.61 1bbo n ALA 53 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1bbo n ALA 53 Cb 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.68 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 0.61 -0.07 0.00 -3.43 -1.26 -4.92 115.29 106.22 1bbo s HIS 54 Ca 0.00 -1.75 0.06 0.00 -0.80 0.00 0.00 55.06 52.57 1bbo s HIS 54 Cb 0.00 -0.78 0.14 0.00 -1.43 0.00 0.00 32.58 30.51 1bbo s HIS 54 CO 0.00 -0.87 1.12 0.45 -2.00 0.00 0.00 174.74 173.44 1bbo n SER 55 N 3.52 -0.75 0.00 7.38 2.88 -1.26 -4.90 113.62 120.49 1bbo n SER 55 Ca 0.20 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.70 1bbo n SER 55 Cb 0.44 0.27 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 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 -0.22 0.00 0.00 -1.46 5.02 -1.26 -5.11 118.16 115.13 1bbo n LYS 56 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1bbo n LYS 56 Cb 0.79 -0.59 0.00 0.00 -0.02 0.00 0.00 35.03 35.21 1bbo n LYS 56 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51