#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hx2 n PHE 2 N 0.00 0.47 -4.10 3.10 -1.74 -1.26 -4.83 117.46 109.10 1hx2 n PHE 2 Ca 0.00 -0.25 -0.32 0.00 -0.56 0.00 0.00 57.45 56.32 1hx2 n PHE 2 Cb 0.00 -0.22 -0.07 0.00 1.52 0.00 0.00 39.48 40.71 1hx2 n PHE 2 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1hx2 s VAL 3 N -1.26 4.66 0.18 1.97 1.01 -1.26 -4.32 120.40 121.38 1hx2 s VAL 3 Ca 0.11 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1hx2 s VAL 3 Cb 0.09 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1hx2 s VAL 3 CO 0.03 0.29 0.24 0.00 0.00 0.00 0.00 175.10 175.66 1hx2 s PRO 5 N -4.04 -0.00 0.18 0.00 0.05 -1.26 -4.81 135.00 125.11 1hx2 s PRO 5 Ca 0.25 0.26 -0.26 0.00 0.05 0.00 0.00 61.00 61.30 1hx2 s PRO 5 Cb 0.04 -1.71 0.03 0.00 0.05 0.00 0.00 34.50 32.92 1hx2 s PRO 5 CO 0.05 -2.97 1.52 -0.35 0.05 0.00 0.00 177.00 175.30 1hx2 n PRO 6 N -4.30 -0.37 0.18 0.56 -0.04 -1.26 -0.95 135.00 128.83 1hx2 n PRO 6 Ca 0.08 1.49 0.10 0.00 -0.04 0.00 0.00 63.50 65.13 1hx2 n PRO 6 Cb 0.58 -2.20 0.54 0.00 -0.04 0.00 0.00 33.50 32.39 1hx2 n PRO 6 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1hx2 h GLY 7 N 0.00 0.00 -2.24 0.55 0.00 -1.88 -3.42 103.07 96.07 1hx2 h GLY 7 Ca 0.22 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.98 1hx2 h GLY 7 CO -0.94 0.00 -0.73 1.20 0.00 0.00 0.00 176.54 176.07 1hx2 s GLN 8 N -3.52 1.61 0.33 4.80 -0.21 -0.13 -3.48 119.66 119.06 1hx2 s GLN 8 Ca -0.02 -1.76 -0.09 0.00 0.02 0.00 0.00 55.36 53.51 1hx2 s GLN 8 Cb 0.06 -1.55 0.01 0.00 1.00 0.00 0.00 33.01 32.53 1hx2 s GLN 8 CO 0.18 0.23 0.56 -0.08 -2.12 0.00 0.00 175.29 174.06 1hx2 s THR 9 N -2.68 0.00 0.70 -0.19 -1.32 -0.17 -4.51 115.64 107.47 1hx2 s THR 9 Ca 0.29 -1.39 -0.15 0.00 -1.21 0.00 0.00 61.69 59.23 1hx2 s THR 9 Cb -0.02 -2.58 0.02 0.00 -1.51 0.00 0.00 72.50 68.42 1hx2 s THR 9 CO 0.13 0.00 1.16 0.12 -2.21 0.00 0.00 174.62 173.82 1hx2 s PHE 10 N -3.13 2.30 0.13 9.09 5.36 -1.26 -1.03 117.98 129.44 1hx2 s PHE 10 Ca 0.24 1.58 0.01 0.00 -0.96 0.00 0.00 56.93 57.81 1hx2 s PHE 10 Cb -0.02 -3.33 -0.04 0.00 -0.34 0.00 0.00 43.02 39.29 1hx2 s PHE 10 CO 0.15 -2.19 -0.01 -0.65 -1.46 0.00 0.00 175.22 171.06 1hx2 s GLN 11 N -4.01 0.95 -0.27 10.12 -1.52 0.20 -4.76 119.66 120.37 1hx2 s GLN 11 Ca 0.71 -1.43 -0.08 0.00 -1.95 0.00 0.00 55.36 52.61 1hx2 s GLN 11 Cb -0.25 -0.12 -0.14 0.00 -0.22 0.00 0.00 33.01 32.27 1hx2 s GLN 11 CO 0.44 -0.11 -0.28 0.25 -0.25 0.00 0.00 175.29 175.34 1hx2 n THR 12 N -0.12 1.52 -3.89 -0.19 -2.24 -1.26 -1.60 114.28 106.49 1hx2 n THR 12 Ca -0.09 -0.46 -0.35 0.00 -2.27 0.00 0.00 64.05 60.89 1hx2 n THR 12 Cb 0.62 -1.70 -0.13 0.00 -2.10 0.00 0.00 70.33 67.02 1hx2 n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hx2 s ALA 14 N 1.18 -2.09 0.00 0.00 0.00 -0.46 -4.59 121.76 115.80 1hx2 s ALA 14 Ca -0.00 2.27 0.00 0.00 0.00 0.00 0.00 51.96 54.23 1hx2 s ALA 14 Cb -0.20 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1hx2 s ALA 14 CO -0.03 -0.99 0.00 0.45 0.00 0.00 0.00 175.76 175.19 1hx2 n SER 15 N 5.44 0.00 -0.28 0.00 2.88 0.15 -0.65 113.62 121.15 1hx2 n SER 15 Ca -0.10 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.46 1hx2 n SER 15 Cb 0.49 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.99 1hx2 n SER 15 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hx2 n SER 16 N 0.00 0.73 -3.83 -3.46 2.88 -1.26 -4.76 113.62 103.91 1hx2 n SER 16 Ca 0.00 -2.12 -0.32 0.00 -1.33 0.00 0.00 58.87 55.09 1hx2 n SER 16 Cb 0.00 -0.21 -0.07 0.00 -0.75 0.00 0.00 64.21 63.18 1hx2 n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hx2 n PRO 18 N 1.62 0.85 -3.67 0.00 -0.04 -1.21 -4.23 135.00 128.32 1hx2 n PRO 18 Ca 0.25 0.30 -0.36 0.00 -0.04 0.00 0.00 63.50 63.64 1hx2 n PRO 18 Cb 0.37 -1.71 -0.07 0.00 -0.04 0.00 0.00 33.50 32.06 1hx2 n PRO 18 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1hx2 s LYS 19 N -0.56 3.97 0.08 0.54 2.47 0.37 -4.92 119.74 121.70 1hx2 s LYS 19 Ca 0.72 0.01 0.01 0.00 -1.56 0.00 0.00 55.97 55.15 1hx2 s LYS 19 Cb -0.90 -3.33 -0.00 0.00 -1.46 0.00 0.00 37.83 32.14 1hx2 s LYS 19 CO 0.54 0.47 0.03 0.25 0.16 0.00 0.00 175.35 176.79 1hx2 n THR 20 N 2.87 0.00 0.19 3.43 -2.24 -1.26 -2.27 114.28 114.99 1hx2 n THR 20 Ca -0.15 -0.48 0.12 0.00 -2.27 0.00 0.00 64.05 61.27 1hx2 n THR 20 Cb 0.53 0.16 0.62 0.00 -2.10 0.00 0.00 70.33 69.54 1hx2 n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hx2 h GLU 22 N 0.00 0.13 -2.72 0.00 5.08 -1.87 -3.34 114.58 111.86 1hx2 h GLU 22 Ca 0.00 -0.10 -0.76 0.00 -1.00 0.00 0.00 59.36 57.50 1hx2 h GLU 22 Cb 0.02 0.02 -0.31 0.00 0.50 0.00 0.00 28.75 28.98 1hx2 h GLU 22 CO 0.00 0.73 0.48 0.25 -1.00 0.00 0.00 179.01 179.47 1hx2 n THR 23 N -4.65 4.71 0.34 1.13 -2.24 0.24 -4.81 114.28 109.01 1hx2 n THR 23 Ca -0.08 -5.79 0.13 0.00 -2.27 0.00 0.00 64.05 56.04 1hx2 n THR 23 Cb 0.38 -2.05 0.57 0.00 -2.10 0.00 0.00 70.33 67.13 1hx2 n THR 23 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1hx2 h ARG 24 N 5.07 0.00 -1.02 -0.78 3.08 -1.67 -3.15 114.38 115.92 1hx2 h ARG 24 Ca 0.21 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.54 1hx2 h ARG 24 Cb 0.61 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 1hx2 h ARG 24 CO 1.22 0.00 0.70 -0.91 -1.07 0.00 0.00 179.97 179.91 1hx2 h ASN 25 N 0.00 0.17 -4.28 7.04 2.35 -1.88 -3.39 115.58 115.59 1hx2 h ASN 25 Ca 0.00 0.03 -0.61 0.00 -0.55 0.00 0.00 56.30 55.17 1hx2 h ASN 25 Cb 0.35 -0.00 -0.26 0.00 0.05 0.00 0.00 38.32 38.46 1hx2 h ASN 25 CO 0.00 0.04 -0.85 -0.54 -1.65 0.00 0.00 177.43 174.43 1hx2 s LYS 26 N -5.16 1.47 -0.43 0.81 3.01 -1.19 -5.06 119.74 113.19 1hx2 s LYS 26 Ca -0.06 -0.99 0.05 0.00 -1.01 0.00 0.00 55.97 53.96 1hx2 s LYS 26 Cb 0.23 -1.60 0.43 0.00 -1.01 0.00 0.00 37.83 35.87 1hx2 s LYS 26 CO 0.79 0.41 1.17 1.28 0.51 0.00 0.00 175.35 179.51 1hx2 n LEU 27 N 1.80 4.89 0.00 3.17 4.77 -1.26 -4.86 117.00 125.51 1hx2 n LEU 27 Ca -0.17 -5.11 -0.02 0.00 -0.03 0.00 0.00 56.01 50.68 1hx2 n LEU 27 Cb 0.53 -0.47 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1hx2 n LEU 27 CO 0.23 2.19 -0.01 1.33 -1.33 0.00 0.00 177.39 179.80 1hx2 n VAL 28 N -0.53 0.00 -0.03 4.08 0.24 -1.26 -3.06 118.33 117.78 1hx2 n VAL 28 Ca 0.41 -0.18 -0.16 0.00 -2.04 0.00 0.00 64.34 62.37 1hx2 n VAL 28 Cb 0.70 0.08 -0.09 0.00 -1.47 0.00 0.00 33.84 33.07 1hx2 n VAL 28 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1hx2 h LEU 29 N 0.00 0.63 -7.21 1.34 7.12 -1.82 -3.34 115.31 112.03 1hx2 h LEU 29 Ca -0.02 -0.65 0.32 0.00 0.13 0.00 0.00 57.88 57.66 1hx2 h LEU 29 Cb 0.09 -0.19 -0.13 0.00 -0.53 0.00 0.00 40.66 39.90 1hx2 h LEU 29 CO 0.03 1.17 0.82 0.00 -0.13 0.00 0.00 178.44 180.33 1hx2 n ASP 31 N -0.45 1.23 0.28 0.00 2.03 -1.26 -4.38 116.55 114.01 1hx2 n ASP 31 Ca -0.08 -0.47 0.16 0.00 0.52 0.00 0.00 54.79 54.91 1hx2 n ASP 31 Cb 0.62 1.12 0.79 0.00 -0.72 0.00 0.00 41.12 42.93 1hx2 n ASP 31 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1hx2 h LYS 32 N 0.00 0.00 -2.44 -0.67 1.57 -1.96 -3.45 116.57 109.61 1hx2 h LYS 32 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1hx2 h LYS 32 Cb 0.26 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.41 1hx2 h LYS 32 CO 0.00 0.08 0.24 0.21 -0.57 0.00 0.00 179.45 179.41 1hx2 s LYS 33 N -4.00 1.11 -0.80 3.15 2.47 -1.26 -5.00 119.74 115.41 1hx2 s LYS 33 Ca -0.02 -0.12 0.02 0.00 -1.56 0.00 0.00 55.97 54.29 1hx2 s LYS 33 Cb 0.12 0.52 0.22 0.00 -1.46 0.00 0.00 37.83 37.22 1hx2 s LYS 33 CO 0.55 -0.43 0.73 0.00 0.16 0.00 0.00 175.35 176.36 1hx2 s ASN 35 N -1.16 6.74 -0.83 0.00 0.01 0.17 -4.44 114.94 115.44 1hx2 s ASN 35 Ca 0.29 0.88 -0.23 0.00 -0.71 0.00 0.00 52.86 53.09 1hx2 s ASN 35 Cb -0.01 -2.23 0.06 0.00 0.41 0.00 0.00 41.25 39.48 1hx2 s ASN 35 CO -0.10 0.30 1.22 -1.10 -1.51 0.00 0.00 177.10 175.90 1hx2 s GLN 36 N -0.85 3.35 0.11 -0.60 -0.21 -1.17 -1.36 119.66 118.93 1hx2 s GLN 36 Ca 0.23 -0.92 -0.06 0.00 0.02 0.00 0.00 55.36 54.63 1hx2 s GLN 36 Cb -0.16 -4.65 0.02 0.00 1.00 0.00 0.00 33.01 29.22 1hx2 s GLN 36 CO 0.12 -2.01 0.29 2.89 -2.12 0.00 0.00 175.29 174.45 1hx2 n ARG 37 N 8.29 0.32 -1.31 2.91 1.85 -0.63 -4.87 116.66 123.23 1hx2 n ARG 37 Ca 0.13 -0.65 -0.37 0.00 -1.00 0.00 0.00 57.85 55.96 1hx2 n ARG 37 Cb 0.49 0.83 0.06 0.00 -1.05 0.00 0.00 32.46 32.79 1hx2 n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1hx2 n GLY 39 N 1.71 1.59 3.72 0.00 0.00 -0.20 -4.69 105.19 107.32 1hx2 n GLY 39 Ca 0.10 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 1hx2 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hx2 s ILE 41 N -1.63 2.12 -0.65 0.00 1.01 -1.25 -4.64 121.20 116.17 1hx2 s ILE 41 Ca 0.80 0.04 -0.26 0.00 0.00 0.00 0.00 60.65 61.22 1hx2 s ILE 41 Cb -0.35 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 1hx2 s ILE 41 CO 0.43 -0.05 1.88 -0.94 0.00 0.00 0.00 174.94 176.25 1hx2 s SER 42 N -2.68 5.24 0.00 3.58 1.04 -1.26 -1.27 113.70 118.35 1hx2 s SER 42 Ca 0.67 0.22 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1hx2 s SER 42 Cb -0.23 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1hx2 s SER 42 CO 0.59 -2.43 0.00 0.61 0.98 0.00 0.00 173.24 172.99 1hx2 n GLY 43 N 5.85 1.76 3.90 7.32 0.00 -1.17 -5.11 105.19 117.73 1hx2 n GLY 43 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 1hx2 n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hx2 s THR 44 N -1.41 4.24 0.01 2.61 -4.23 -0.40 -4.41 115.64 112.06 1hx2 s THR 44 Ca 0.00 -1.23 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 1hx2 s THR 44 Cb 0.00 -3.42 -0.01 0.00 1.34 0.00 0.00 72.50 70.40 1hx2 s THR 44 CO 0.00 -0.25 -0.07 0.68 -0.54 0.00 0.00 174.62 174.44 1hx2 s VAL 45 N -2.17 0.52 0.19 2.29 -7.23 -0.89 -4.01 120.40 109.11 1hx2 s VAL 45 Ca 0.38 -0.58 -0.33 0.00 -1.81 0.00 0.00 61.98 59.64 1hx2 s VAL 45 Cb -0.08 -0.50 -0.14 0.00 0.56 0.00 0.00 36.38 36.23 1hx2 s VAL 45 CO 0.27 -0.06 1.49 -0.11 -0.31 0.00 0.00 175.10 176.39 1hx2 n LEU 46 N 2.36 3.05 -0.38 1.32 7.94 -0.96 -0.41 117.00 129.92 1hx2 n LEU 46 Ca -0.17 1.11 0.30 0.00 -1.11 0.00 0.00 56.01 56.14 1hx2 n LEU 46 Cb 0.57 -1.42 0.56 0.00 0.53 0.00 0.00 43.42 43.66 1hx2 n LEU 46 CO 0.24 -0.41 1.17 0.50 -1.11 0.00 0.00 177.39 177.78 1hx2 h LYS 47 N 5.07 0.20 -4.42 1.96 1.63 -1.45 -0.13 116.57 119.43 1hx2 h LYS 47 Ca -0.45 -0.01 -0.35 0.00 -0.85 0.00 0.00 60.65 58.98 1hx2 h LYS 47 Cb 1.27 -0.04 -0.10 0.00 -0.60 0.00 0.00 32.23 32.76 1hx2 h LYS 47 CO 0.82 0.13 -0.30 -1.12 -3.45 0.00 0.00 179.45 175.53 1hx2 s SER 48 N -4.74 1.23 0.58 4.20 0.01 -1.26 -4.30 113.70 109.42 1hx2 s SER 48 Ca -0.09 -1.60 0.35 0.00 1.31 0.00 0.00 55.95 55.92 1hx2 s SER 48 Cb 0.30 0.63 1.36 0.00 0.21 0.00 0.00 66.02 68.52 1hx2 s SER 48 CO 0.80 -1.22 1.58 0.50 0.41 0.00 0.00 173.24 175.31 1hx2 h LYS 49 N 2.11 0.00 0.00 12.44 3.64 -1.97 -3.09 116.57 129.69 1hx2 h LYS 49 Ca -0.27 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.91 1hx2 h LYS 49 Cb 1.24 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.92 1hx2 h LYS 49 CO 0.38 0.00 -0.29 -3.47 -2.27 0.00 0.00 179.45 173.80 1hx2 n ASP 50 N -3.69 -2.01 -2.01 4.20 2.03 -1.26 -4.97 116.55 108.84 1hx2 n ASP 50 Ca 0.27 -3.15 0.00 0.00 0.52 0.00 0.00 54.79 52.42 1hx2 n ASP 50 Cb 1.45 1.70 0.00 0.00 -0.72 0.00 0.00 41.12 43.54 1hx2 n ASP 50 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1hx2 n SER 51 N 0.39 0.00 0.00 1.67 2.88 -1.17 -5.06 113.62 112.33 1hx2 n SER 51 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1hx2 n SER 51 Cb 0.72 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 1hx2 n SER 51 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hx2 n SER 52 N 0.00 2.63 -4.43 -3.46 3.41 -1.26 -4.97 113.62 105.54 1hx2 n SER 52 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 1hx2 n SER 52 Cb 0.00 0.35 -0.14 0.00 -0.26 0.00 0.00 64.21 64.16 1hx2 n SER 52 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1hx2 s GLU 53 N -1.37 3.10 -0.13 4.33 0.41 -1.26 -4.43 118.70 119.35 1hx2 s GLU 53 Ca 0.00 -0.66 -0.07 0.00 -0.41 0.00 0.00 54.97 53.83 1hx2 s GLU 53 Cb 0.00 -2.58 -0.04 0.00 -1.78 0.00 0.00 34.13 29.73 1hx2 s GLU 53 CO 0.00 0.37 0.12 0.00 -0.49 0.00 0.00 175.26 175.27 1hx2 s VAL 55 N -0.84 0.87 0.79 0.00 -7.23 0.46 -4.76 120.40 109.68 1hx2 s VAL 55 Ca 0.14 -1.14 -0.14 0.00 -1.81 0.00 0.00 61.98 59.04 1hx2 s VAL 55 Cb -0.12 -0.86 0.07 0.00 0.56 0.00 0.00 36.38 36.04 1hx2 s VAL 55 CO 0.03 -0.24 1.21 -1.00 -0.31 0.00 0.00 175.10 174.79 1hx2 s HIS 56 N -1.21 1.85 0.54 2.82 3.76 -1.26 -2.09 115.29 119.69 1hx2 s HIS 56 Ca -0.04 1.66 0.21 0.00 -0.15 0.00 0.00 55.06 56.73 1hx2 s HIS 56 Cb -0.09 -3.49 1.41 0.00 1.11 0.00 0.00 32.58 31.52 1hx2 s HIS 56 CO 0.01 -2.82 2.13 -1.00 -0.85 0.00 0.00 174.74 172.21 1hx2 h PRO 57 N -0.78 0.00 0.00 8.40 0.13 -1.92 -0.70 132.00 137.13 1hx2 h PRO 57 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1hx2 h PRO 57 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1hx2 h PRO 57 CO 0.47 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.90 1hx2 h SER 58 N 0.00 0.00 0.00 1.44 4.64 -1.94 -3.25 113.55 114.45 1hx2 h SER 58 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1hx2 h SER 58 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1hx2 h SER 58 CO -0.00 0.00 -1.22 2.29 -0.87 0.00 0.00 176.83 177.03 1hx2 n LYS 59 N -3.04 0.56 0.00 4.77 2.85 -0.72 -5.26 118.16 117.32 1hx2 n LYS 59 Ca 0.00 -0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 1hx2 n LYS 59 Cb 0.27 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 33.54 1hx2 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35