#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cxo s LYS 2 N 0.00 0.19 0.02 1.96 -2.85 -1.26 -1.88 119.74 115.92 1cxo s LYS 2 Ca 0.00 0.73 -0.11 0.00 -1.00 0.00 0.00 55.97 55.59 1cxo s LYS 2 Cb 0.00 -0.02 -0.05 0.00 -2.06 0.00 0.00 37.83 35.70 1cxo s LYS 2 CO 0.00 -0.25 0.37 0.00 0.10 0.00 0.00 175.35 175.57 1cxo s ASN 4 N -1.42 6.35 0.00 0.00 2.20 -1.26 -0.77 114.94 120.04 1cxo s ASN 4 Ca 0.27 1.66 0.00 0.00 -0.94 0.00 0.00 52.86 53.86 1cxo s ASN 4 Cb -0.15 -2.52 0.00 0.00 -2.00 0.00 0.00 41.25 36.58 1cxo s ASN 4 CO 0.15 -0.78 0.00 0.00 -2.94 0.00 0.00 177.10 173.53 1cxo n GLN 5 N -1.69 0.00 0.00 3.55 10.64 -0.93 -4.44 117.38 124.52 1cxo n GLN 5 Ca 0.07 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 1cxo n GLN 5 Cb 0.54 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.92 1cxo n GLN 5 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1cxo n LEU 6 N 0.00 0.00 0.00 2.61 7.99 -1.26 -4.78 117.00 121.55 1cxo n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1cxo n LEU 6 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1cxo n LEU 6 CO 0.00 0.00 0.00 2.30 -1.51 0.00 0.00 177.39 178.18 1cxo n ILE 7 N 0.00 0.00 -0.64 -0.08 -5.35 -1.26 -4.95 119.36 107.08 1cxo n ILE 7 Ca 0.00 0.13 -0.30 0.00 -0.27 0.00 0.00 62.75 62.31 1cxo n ILE 7 Cb 0.00 -0.39 0.26 0.00 -1.74 0.00 0.00 39.64 37.78 1cxo n ILE 7 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1cxo s PRO 8 N -0.25 -1.85 0.00 6.28 0.04 -1.26 -4.81 135.00 133.15 1cxo s PRO 8 Ca 0.00 0.27 0.05 0.00 0.04 0.00 0.00 61.00 61.36 1cxo s PRO 8 Cb 0.00 -1.49 0.31 0.00 0.04 0.00 0.00 34.50 33.35 1cxo s PRO 8 CO 0.00 -4.20 0.81 -0.35 0.04 0.00 0.00 177.00 173.30 1cxo n PRO 9 N -5.17 0.15 -1.60 0.56 -0.04 -1.26 -4.84 135.00 122.81 1cxo n PRO 9 Ca 0.10 0.03 -0.44 0.00 -0.04 0.00 0.00 63.50 63.14 1cxo n PRO 9 Cb 0.58 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1cxo n PRO 9 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1cxo n PHE 10 N -1.03 1.34 -4.30 0.54 -1.74 -1.26 -4.85 117.46 106.16 1cxo n PHE 10 Ca 0.04 0.69 -0.19 0.00 -0.56 0.00 0.00 57.45 57.43 1cxo n PHE 10 Cb 0.02 -2.26 -0.07 0.00 1.52 0.00 0.00 39.48 38.69 1cxo n PHE 10 CO 0.00 0.00 0.00 -2.67 -0.56 0.00 0.00 176.76 173.53 1cxo n TRP 11 N 0.19 -0.48 -3.90 2.97 4.27 -1.26 -2.18 117.44 117.05 1cxo n TRP 11 Ca 0.09 -2.43 -0.11 0.00 -3.89 0.00 0.00 57.50 51.17 1cxo n TRP 11 Cb 0.33 0.19 -0.10 0.00 -1.36 0.00 0.00 31.31 30.36 1cxo n TRP 11 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 1cxo s LYS 12 N -3.24 0.43 -0.15 -2.67 1.02 0.05 -4.90 119.74 110.28 1cxo s LYS 12 Ca 0.31 -0.46 -0.23 0.00 0.02 0.00 0.00 55.97 55.61 1cxo s LYS 12 Cb 0.01 0.17 -0.03 0.00 -0.52 0.00 0.00 37.83 37.47 1cxo s LYS 12 CO 0.22 -0.10 0.70 0.99 -0.92 0.00 0.00 175.35 176.24 1cxo s THR 13 N -1.40 4.99 -0.28 2.17 2.01 -1.26 -1.17 115.64 120.70 1cxo s THR 13 Ca -0.15 1.37 -0.29 0.00 0.31 0.00 0.00 61.69 62.93 1cxo s THR 13 Cb -0.08 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1cxo s THR 13 CO 0.01 0.13 1.67 0.00 -0.69 0.00 0.00 174.62 175.74 1cxo n PRO 15 N 8.00 0.38 -1.69 0.00 -0.02 -1.25 -4.63 135.00 135.79 1cxo n PRO 15 Ca 0.20 0.19 -0.44 0.00 -2.02 0.00 0.00 63.50 61.43 1cxo n PRO 15 Cb 0.46 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1cxo n PRO 15 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1cxo n LYS 16 N -2.09 2.19 0.00 -0.52 4.81 -1.26 -0.65 118.16 120.65 1cxo n LYS 16 Ca 0.13 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1cxo n LYS 16 Cb 0.50 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.09 1cxo n LYS 16 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cxo n GLY 17 N 2.10 2.26 1.85 3.14 0.00 -1.26 -4.70 105.19 108.57 1cxo n GLY 17 Ca 0.11 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 1cxo n GLY 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cxo n LYS 18 N 0.00 1.66 -0.24 1.61 4.01 0.18 -4.54 118.16 120.85 1cxo n LYS 18 Ca 0.00 -1.18 -0.04 0.00 -0.51 0.00 0.00 58.31 56.59 1cxo n LYS 18 Cb 0.00 -1.52 0.04 0.00 -0.51 0.00 0.00 35.03 33.04 1cxo n LYS 18 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1cxo n ASN 19 N 0.86 2.98 -4.12 4.39 5.03 -1.08 -3.84 115.26 119.47 1cxo n ASN 19 Ca 0.25 -2.30 -0.30 0.00 0.87 0.00 0.00 54.58 53.09 1cxo n ASN 19 Cb 0.58 -0.56 -0.17 0.00 -1.02 0.00 0.00 39.78 38.61 1cxo n ASN 19 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1cxo s LEU 20 N -0.64 1.92 0.49 3.41 2.01 -0.99 -4.77 118.68 120.11 1cxo s LEU 20 Ca 0.11 -0.51 -0.00 0.00 0.01 0.00 0.00 54.13 53.74 1cxo s LEU 20 Cb 0.09 -1.26 0.01 0.00 0.01 0.00 0.00 46.19 45.04 1cxo s LEU 20 CO 0.02 0.06 0.73 0.00 1.01 0.00 0.00 176.35 178.17 1cxo s TYR 22 N -2.66 -0.23 -0.26 0.00 1.13 -0.28 -0.20 117.35 114.85 1cxo s TYR 22 Ca 0.51 -0.17 -0.03 0.00 -1.41 0.00 0.00 57.07 55.97 1cxo s TYR 22 Cb -0.10 0.63 0.11 0.00 -1.10 0.00 0.00 41.96 41.50 1cxo s TYR 22 CO 0.39 -1.13 0.22 0.21 -2.51 0.00 0.00 175.55 172.73 1cxo s LYS 23 N -3.89 0.24 -0.25 -3.49 2.20 0.59 -2.39 119.74 112.75 1cxo s LYS 23 Ca 0.09 -0.15 -0.17 0.00 -0.36 0.00 0.00 55.97 55.38 1cxo s LYS 23 Cb -0.04 -1.01 -0.03 0.00 -1.51 0.00 0.00 37.83 35.23 1cxo s LYS 23 CO 0.02 -0.90 0.49 -1.64 -0.36 0.00 0.00 175.35 172.96 1cxo s MET 24 N 2.27 4.09 0.18 4.03 -1.94 -0.03 -1.61 119.30 126.29 1cxo s MET 24 Ca 0.08 0.30 0.09 0.00 -1.71 0.00 0.00 55.69 54.45 1cxo s MET 24 Cb -0.15 -3.63 -0.04 0.00 2.01 0.00 0.00 34.83 33.02 1cxo s MET 24 CO -0.27 -0.29 -0.19 0.95 -0.01 0.00 0.00 175.02 175.22 1cxo s THR 25 N 2.10 1.90 -0.15 2.05 -4.23 -0.92 -0.74 115.64 115.66 1cxo s THR 25 Ca 0.21 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.64 1cxo s THR 25 Cb -0.16 -1.91 -0.05 0.00 1.34 0.00 0.00 72.50 71.72 1cxo s THR 25 CO 0.09 -0.33 0.17 -0.04 -0.54 0.00 0.00 174.62 173.97 1cxo s MET 26 N -2.90 3.84 0.16 3.99 -1.94 0.65 -1.03 119.30 122.07 1cxo s MET 26 Ca 0.18 -0.11 0.15 0.00 -1.71 0.00 0.00 55.69 54.19 1cxo s MET 26 Cb -0.05 -3.30 -0.06 0.00 2.01 0.00 0.00 34.83 33.42 1cxo s MET 26 CO 0.07 0.54 1.13 0.00 -0.01 0.00 0.00 175.02 176.75 1cxo h ARG 27 N 5.79 0.00 -0.84 2.03 -0.00 -1.54 -2.72 114.38 117.10 1cxo h ARG 27 Ca -0.48 0.00 0.02 0.00 -0.50 0.00 0.00 59.98 59.02 1cxo h ARG 27 Cb 1.19 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.12 1cxo h ARG 27 CO 0.67 0.47 0.55 0.00 0.00 0.00 0.00 179.97 181.66 1cxo h ALA 28 N 1.39 1.09 -1.16 0.04 0.00 -1.85 -3.40 119.26 115.37 1cxo h ALA 28 Ca -0.08 -0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.31 1cxo h ALA 28 Cb 1.54 -0.32 0.04 0.00 0.00 0.00 0.00 17.79 19.05 1cxo h ALA 28 CO 0.07 0.44 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 1cxo s ALA 29 N -6.12 4.41 0.02 0.00 0.00 -1.23 -5.04 121.76 113.80 1cxo s ALA 29 Ca -0.13 -1.87 -0.11 0.00 0.00 0.00 0.00 51.96 49.85 1cxo s ALA 29 Cb 0.16 -1.66 -0.06 0.00 0.00 0.00 0.00 23.12 21.57 1cxo s ALA 29 CO 0.79 -0.81 1.16 -1.00 0.00 0.00 0.00 175.76 175.90 1cxo h PRO 30 N 0.15 -0.33 -0.53 0.00 0.13 -1.78 -3.41 132.00 126.23 1cxo h PRO 30 Ca -0.35 0.02 -0.31 0.00 -0.87 0.00 0.00 66.00 64.50 1cxo h PRO 30 Cb 1.28 0.08 -0.21 0.00 0.13 0.00 0.00 31.00 32.28 1cxo h PRO 30 CO 0.43 -0.22 -0.65 -1.33 -0.23 0.00 0.00 178.00 176.00 1cxo n MET 31 N -3.14 0.89 -2.70 0.86 2.81 -1.13 -4.42 117.12 110.28 1cxo n MET 31 Ca -0.04 -2.23 -0.43 0.00 -1.81 0.00 0.00 57.70 53.19 1cxo n MET 31 Cb 0.15 -1.30 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 1cxo n MET 31 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1cxo s VAL 32 N -0.15 4.41 -0.39 2.03 1.01 -1.04 -4.59 120.40 121.68 1cxo s VAL 32 Ca 0.30 1.22 -0.28 0.00 0.00 0.00 0.00 61.98 63.22 1cxo s VAL 32 Cb 0.26 -4.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1cxo s VAL 32 CO -0.13 -0.75 1.83 -2.16 0.00 0.00 0.00 175.10 173.88 1cxo s PRO 33 N 3.92 3.16 -0.09 2.72 0.04 -1.26 -0.25 135.00 143.23 1cxo s PRO 33 Ca 0.43 1.26 0.05 0.00 0.04 0.00 0.00 61.00 62.78 1cxo s PRO 33 Cb -0.10 -4.25 -0.24 0.00 0.04 0.00 0.00 34.50 29.95 1cxo s PRO 33 CO 0.24 -2.07 0.48 1.33 0.04 0.00 0.00 177.00 177.02 1cxo n VAL 34 N 7.39 1.66 -3.98 -0.36 0.24 0.08 -4.93 118.33 118.43 1cxo n VAL 34 Ca 0.23 -0.74 -0.12 0.00 -2.04 0.00 0.00 64.34 61.67 1cxo n VAL 34 Cb 0.48 -1.30 -0.13 0.00 -1.47 0.00 0.00 33.84 31.43 1cxo n VAL 34 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1cxo s LYS 35 N -2.57 0.25 -0.25 7.34 1.02 -1.07 -5.02 119.74 119.43 1cxo s LYS 35 Ca -0.13 -0.35 -0.02 0.00 0.02 0.00 0.00 55.97 55.48 1cxo s LYS 35 Cb 0.07 -0.06 0.13 0.00 -0.52 0.00 0.00 37.83 37.46 1cxo s LYS 35 CO 0.80 0.01 0.37 1.03 -0.92 0.00 0.00 175.35 176.63 1cxo s ARG 36 N -0.77 0.35 0.00 1.68 1.81 -1.26 -0.85 118.95 119.91 1cxo s ARG 36 Ca -0.07 0.46 0.00 0.00 -1.72 0.00 0.00 55.73 54.40 1cxo s ARG 36 Cb -0.05 -0.49 0.00 0.00 -0.45 0.00 0.00 34.95 33.95 1cxo s ARG 36 CO -0.00 -0.69 0.00 0.41 -0.68 0.00 0.00 175.30 174.33 1cxo n GLY 37 N 5.36 1.08 2.88 -3.53 0.00 -1.01 -4.45 105.19 105.52 1cxo n GLY 37 Ca -0.03 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1cxo n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cxo n ILE 39 N 4.15 0.00 -0.01 0.00 -5.35 0.02 -4.87 119.36 113.30 1cxo n ILE 39 Ca -0.23 0.00 -0.02 0.00 -0.27 0.00 0.00 62.75 62.23 1cxo n ILE 39 Cb 0.51 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 38.40 1cxo n ILE 39 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1cxo n ASP 40 N 0.00 0.62 -3.70 7.28 8.00 -1.26 -2.36 116.55 125.13 1cxo n ASP 40 Ca 0.00 0.09 -0.20 0.00 0.71 0.00 0.00 54.79 55.39 1cxo n ASP 40 Cb 0.00 -0.35 -0.18 0.00 -0.02 0.00 0.00 41.12 40.57 1cxo n ASP 40 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1cxo s VAL 41 N -1.58 -0.02 0.26 2.53 0.11 -1.26 -4.55 120.40 115.88 1cxo s VAL 41 Ca -0.05 0.36 -0.29 0.00 -2.93 0.00 0.00 61.98 59.06 1cxo s VAL 41 Cb 0.01 -0.21 -0.09 0.00 -1.53 0.00 0.00 36.38 34.56 1cxo s VAL 41 CO 0.08 0.18 1.16 0.00 -3.33 0.00 0.00 175.10 173.20 1cxo n PRO 43 N 1.54 -2.00 -3.01 0.00 -0.02 -1.26 -4.88 135.00 125.38 1cxo n PRO 43 Ca 0.01 -0.58 -0.39 0.00 -2.02 0.00 0.00 63.50 60.51 1cxo n PRO 43 Cb 0.44 -1.61 -0.06 0.00 -0.02 0.00 0.00 33.50 32.26 1cxo n PRO 43 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1cxo s LYS 44 N -3.50 4.51 -0.66 -0.52 2.20 -1.26 -4.63 119.74 115.89 1cxo s LYS 44 Ca 0.49 1.09 -0.26 0.00 -0.36 0.00 0.00 55.97 56.93 1cxo s LYS 44 Cb -0.09 -3.29 -0.12 0.00 -1.51 0.00 0.00 37.83 32.82 1cxo s LYS 44 CO 0.54 0.48 2.45 0.43 -0.36 0.00 0.00 175.35 178.89 1cxo n SER 45 N 2.02 1.71 -4.89 1.43 7.64 -1.26 -4.58 113.62 115.70 1cxo n SER 45 Ca -0.05 -0.62 -0.29 0.00 1.01 0.00 0.00 58.87 58.91 1cxo n SER 45 Cb 0.49 -1.45 0.01 0.00 -1.01 0.00 0.00 64.21 62.25 1cxo n SER 45 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1cxo s SER 46 N 10.88 6.11 0.46 6.43 1.04 0.15 -4.87 113.70 133.90 1cxo s SER 46 Ca 1.04 1.18 0.18 0.00 0.48 0.00 0.00 55.95 58.84 1cxo s SER 46 Cb -0.36 -2.29 1.15 0.00 0.10 0.00 0.00 66.02 64.62 1cxo s SER 46 CO 0.27 -0.84 1.95 0.25 0.98 0.00 0.00 173.24 175.85 1cxo h LEU 47 N -0.17 0.28 0.00 2.42 5.85 -2.03 -1.59 115.31 120.07 1cxo h LEU 47 Ca -0.45 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.24 1cxo h LEU 47 Cb 1.21 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1cxo h LEU 47 CO 0.62 0.15 -1.18 0.18 -0.34 0.00 0.00 178.44 177.87 1cxo n LEU 48 N -4.45 0.80 -3.79 2.25 7.99 -1.26 -4.64 117.00 113.91 1cxo n LEU 48 Ca 0.13 0.32 -0.13 0.00 -0.01 0.00 0.00 56.01 56.32 1cxo n LEU 48 Cb 0.54 -0.02 -0.14 0.00 -0.11 0.00 0.00 43.42 43.70 1cxo n LEU 48 CO 0.34 -0.09 -0.23 -0.63 -1.51 0.00 0.00 177.39 175.27 1cxo s ILE 49 N -3.25 -0.03 -0.47 -0.08 1.09 -0.60 -1.69 121.20 116.17 1cxo s ILE 49 Ca -0.02 0.10 -0.16 0.00 -1.10 0.00 0.00 60.65 59.47 1cxo s ILE 49 Cb 0.10 -0.20 0.07 0.00 -1.06 0.00 0.00 42.46 41.36 1cxo s ILE 49 CO 0.80 0.04 0.42 -0.75 -0.10 0.00 0.00 174.94 175.35 1cxo s LYS 50 N 0.64 3.00 -0.63 2.79 2.20 -0.20 0.33 119.74 127.87 1cxo s LYS 50 Ca -0.05 -1.26 -0.21 0.00 -0.36 0.00 0.00 55.97 54.10 1cxo s LYS 50 Cb -0.06 -4.11 0.09 0.00 -1.51 0.00 0.00 37.83 32.23 1cxo s LYS 50 CO -0.03 -1.03 0.84 0.71 -0.36 0.00 0.00 175.35 175.48 1cxo s TYR 51 N 1.77 2.84 -0.56 4.03 1.51 -1.26 -2.16 117.35 123.51 1cxo s TYR 51 Ca 0.06 -0.76 -0.23 0.00 -1.01 0.00 0.00 57.07 55.13 1cxo s TYR 51 Cb -0.23 -4.16 0.05 0.00 -0.11 0.00 0.00 41.96 37.51 1cxo s TYR 51 CO 0.08 -1.48 0.86 1.41 -1.11 0.00 0.00 175.55 175.31 1cxo s MET 52 N 3.37 3.24 0.38 -0.62 1.75 -0.63 -4.31 119.30 122.48 1cxo s MET 52 Ca 0.17 -0.54 -0.05 0.00 -1.25 0.00 0.00 55.69 54.02 1cxo s MET 52 Cb -0.20 -4.10 -0.05 0.00 2.84 0.00 0.00 34.83 33.32 1cxo s MET 52 CO 0.08 -1.48 0.67 0.00 -0.65 0.00 0.00 175.02 173.63 1cxo n ASN 55 N -1.03 1.70 -4.86 0.00 0.23 -1.26 -0.62 115.26 109.42 1cxo n ASN 55 Ca -0.01 -0.06 -0.34 0.00 -0.53 0.00 0.00 54.58 53.64 1cxo n ASN 55 Cb 0.42 0.46 -0.06 0.00 -2.08 0.00 0.00 39.78 38.52 1cxo n ASN 55 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1cxo s THR 56 N -0.80 4.96 0.65 5.53 -4.23 -1.26 -4.45 115.64 116.04 1cxo s THR 56 Ca 0.00 0.61 -0.17 0.00 -1.18 0.00 0.00 61.69 60.95 1cxo s THR 56 Cb 0.00 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 70.12 1cxo s THR 56 CO 0.00 0.18 0.78 0.47 -0.54 0.00 0.00 174.62 175.52 1cxo n ASP 57 N 0.61 -0.10 0.00 3.99 9.92 -1.26 -2.22 116.55 127.49 1cxo n ASP 57 Ca -0.05 0.71 0.00 0.00 -0.53 0.00 0.00 54.79 54.92 1cxo n ASP 57 Cb 0.52 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.69 1cxo n ASP 57 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1cxo n LYS 58 N -0.99 0.00 -0.33 -1.24 5.02 -1.18 -4.79 118.16 114.65 1cxo n LYS 58 Ca 0.12 0.00 0.29 0.00 -2.02 0.00 0.00 58.31 56.70 1cxo n LYS 58 Cb 0.49 -2.29 0.54 0.00 -0.02 0.00 0.00 35.03 33.75 1cxo n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88