#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 1.84 0.11 1.96 -2.85 -1.26 -2.21 119.74 117.33 1cxo s LYS 2 Ca 0.00 -2.01 -0.12 0.00 -1.00 0.00 0.00 55.97 52.84 1cxo s LYS 2 Cb 0.00 -1.50 0.01 0.00 -2.06 0.00 0.00 37.83 34.28 1cxo s LYS 2 CO 0.00 -0.01 0.30 0.00 0.10 0.00 0.00 175.35 175.73 1cxo s ASN 4 N -2.85 4.02 0.00 0.00 2.20 -1.26 -1.85 114.94 115.20 1cxo s ASN 4 Ca 0.05 -0.79 0.00 0.00 -0.94 0.00 0.00 52.86 51.18 1cxo s ASN 4 Cb 0.03 -0.56 0.00 0.00 -2.00 0.00 0.00 41.25 38.72 1cxo s ASN 4 CO -0.10 0.05 0.00 0.00 -2.94 0.00 0.00 177.10 174.11 1cxo n GLN 5 N -0.46 0.00 0.00 3.55 10.64 -1.05 -4.61 117.38 125.46 1cxo n GLN 5 Ca -0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 1cxo n GLN 5 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.96 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 -0.01 2.61 4.77 -1.26 -4.93 117.00 118.17 1cxo n LEU 6 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1cxo n LEU 6 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1cxo n LEU 6 CO 0.00 0.00 -0.35 2.30 -1.33 0.00 0.00 177.39 178.01 1cxo n ILE 7 N 0.00 1.22 -0.23 -0.08 -0.00 -1.26 -5.10 119.36 113.90 1cxo n ILE 7 Ca 0.00 0.24 -0.03 0.00 -0.00 0.00 0.00 62.75 62.96 1cxo n ILE 7 Cb 0.00 -1.84 0.03 0.00 -0.00 0.00 0.00 39.64 37.84 1cxo n ILE 7 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1cxo n PRO 8 N -3.79 0.59 -0.27 6.28 -0.02 -1.26 -4.88 135.00 131.64 1cxo n PRO 8 Ca -0.08 -0.16 -0.05 0.00 -2.02 0.00 0.00 63.50 61.20 1cxo n PRO 8 Cb 0.26 -0.48 0.06 0.00 -0.02 0.00 0.00 33.50 33.32 1cxo n PRO 8 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1cxo h PRO 9 N 0.00 1.02 0.00 0.52 0.11 -2.00 -3.46 132.00 128.19 1cxo h PRO 9 Ca -0.04 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1cxo h PRO 9 Cb 0.14 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1cxo h PRO 9 CO 0.03 0.74 0.00 1.97 -0.21 0.00 0.00 178.00 180.53 1cxo n PHE 10 N -4.49 0.00 -4.46 0.65 1.16 -1.26 -4.80 117.46 104.26 1cxo n PHE 10 Ca 0.07 0.00 -0.23 0.00 -1.87 0.00 0.00 57.45 55.42 1cxo n PHE 10 Cb 0.07 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.84 1cxo n PHE 10 CO 0.00 0.00 0.00 1.67 -1.87 0.00 0.00 176.76 176.56 1cxo s TRP 11 N 0.00 2.13 0.09 2.97 1.48 -1.26 -2.51 118.94 121.83 1cxo s TRP 11 Ca 0.00 -0.54 -0.21 0.00 -1.06 0.00 0.00 56.10 54.28 1cxo s TRP 11 Cb 0.00 -1.13 0.05 0.00 -1.16 0.00 0.00 33.47 31.24 1cxo s TRP 11 CO 0.00 0.48 0.52 -1.59 -4.06 0.00 0.00 176.95 172.29 1cxo s LYS 12 N -3.63 1.10 -0.16 3.25 -2.85 -0.77 -4.98 119.74 111.69 1cxo s LYS 12 Ca 0.30 -0.38 -0.24 0.00 -1.00 0.00 0.00 55.97 54.65 1cxo s LYS 12 Cb 0.01 0.50 -0.02 0.00 -2.06 0.00 0.00 37.83 36.26 1cxo s LYS 12 CO 0.13 -0.43 0.76 0.99 0.10 0.00 0.00 175.35 176.91 1cxo s THR 13 N -3.01 4.94 0.23 3.79 2.01 -1.26 -1.93 115.64 120.41 1cxo s THR 13 Ca -0.02 1.49 0.01 0.00 0.31 0.00 0.00 61.69 63.48 1cxo s THR 13 Cb -0.00 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1cxo s THR 13 CO -0.06 0.08 0.40 0.00 -0.69 0.00 0.00 174.62 174.35 1cxo n PRO 15 N -1.01 1.16 -1.42 0.00 -0.02 -1.26 -4.76 135.00 127.69 1cxo n PRO 15 Ca -0.06 0.42 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 1cxo n PRO 15 Cb 0.55 -1.95 0.07 0.00 -0.02 0.00 0.00 33.50 32.15 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 0.11 0.56 0.00 -0.52 4.81 -1.26 -1.83 118.16 120.03 1cxo n LYS 16 Ca 0.10 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1cxo n LYS 16 Cb 0.40 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.36 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 1.32 2.47 2.43 3.14 0.00 -1.26 -4.73 105.19 108.56 1cxo n GLY 17 Ca 0.13 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 3.86 -0.10 1.61 4.01 -0.76 -4.50 118.16 122.27 1cxo n LYS 18 Ca 0.00 -2.89 0.02 0.00 -0.51 0.00 0.00 58.31 54.93 1cxo n LYS 18 Cb 0.00 -2.52 0.06 0.00 -0.51 0.00 0.00 35.03 32.07 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 1.88 1.15 -4.33 4.39 3.02 -1.23 -4.57 115.26 115.57 1cxo n ASN 19 Ca 0.61 -2.06 -0.17 0.00 -0.03 0.00 0.00 54.58 52.93 1cxo n ASN 19 Cb 0.35 -0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 1cxo n ASN 19 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cxo s LEU 20 N -0.81 2.29 0.00 3.41 1.02 -0.97 -4.66 118.68 118.97 1cxo s LEU 20 Ca 0.09 -1.17 -0.01 0.00 0.02 0.00 0.00 54.13 53.05 1cxo s LEU 20 Cb 0.06 -0.34 0.01 0.00 0.02 0.00 0.00 46.19 45.94 1cxo s LEU 20 CO 0.05 -0.45 0.42 0.00 0.02 0.00 0.00 176.35 176.39 1cxo s TYR 22 N -3.19 0.23 -0.29 0.00 1.13 0.03 -2.08 117.35 113.17 1cxo s TYR 22 Ca 0.25 -0.84 0.04 0.00 -1.41 0.00 0.00 57.07 55.12 1cxo s TYR 22 Cb -0.01 0.71 0.19 0.00 -1.10 0.00 0.00 41.96 41.75 1cxo s TYR 22 CO 0.18 -1.49 0.55 0.21 -2.51 0.00 0.00 175.55 172.49 1cxo s LYS 23 N -2.51 0.53 -0.45 -3.49 2.20 -0.57 -2.02 119.74 113.43 1cxo s LYS 23 Ca 0.17 0.54 -0.26 0.00 -0.36 0.00 0.00 55.97 56.07 1cxo s LYS 23 Cb -0.05 0.17 0.03 0.00 -1.51 0.00 0.00 37.83 36.47 1cxo s LYS 23 CO 0.12 -0.96 0.94 -1.64 -0.36 0.00 0.00 175.35 173.45 1cxo s MET 24 N 2.77 3.59 0.01 4.03 -1.94 0.11 -1.67 119.30 126.20 1cxo s MET 24 Ca 0.12 0.25 -0.06 0.00 -1.71 0.00 0.00 55.69 54.29 1cxo s MET 24 Cb -0.11 -3.91 -0.05 0.00 2.01 0.00 0.00 34.83 32.77 1cxo s MET 24 CO -0.26 -1.19 0.27 0.95 -0.01 0.00 0.00 175.02 174.78 1cxo s THR 25 N 3.75 5.30 -0.23 2.05 -4.23 -0.77 -1.43 115.64 120.09 1cxo s THR 25 Ca 0.38 0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.92 1cxo s THR 25 Cb -0.10 -3.57 -0.05 0.00 1.34 0.00 0.00 72.50 70.12 1cxo s THR 25 CO 0.25 0.34 0.14 -0.04 -0.54 0.00 0.00 174.62 174.78 1cxo s MET 26 N -1.83 4.06 0.19 3.99 -1.94 -0.02 -2.07 119.30 121.69 1cxo s MET 26 Ca 0.28 -0.28 0.22 0.00 -1.71 0.00 0.00 55.69 54.20 1cxo s MET 26 Cb -0.13 -3.48 -0.01 0.00 2.01 0.00 0.00 34.83 33.21 1cxo s MET 26 CO 0.17 0.11 1.02 0.00 -0.01 0.00 0.00 175.02 176.31 1cxo h ARG 27 N 7.34 0.00 -0.52 2.03 3.08 -1.40 -2.79 114.38 122.12 1cxo h ARG 27 Ca -0.38 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 1cxo h ARG 27 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 1cxo h ARG 27 CO 0.67 0.03 0.10 0.00 -1.07 0.00 0.00 179.97 179.70 1cxo h ALA 28 N 1.94 0.69 -2.01 0.04 0.00 -1.75 -3.40 119.26 114.77 1cxo h ALA 28 Ca -0.02 -0.23 -0.45 0.00 0.00 0.00 0.00 54.91 54.21 1cxo h ALA 28 Cb 1.06 -0.20 0.08 0.00 0.00 0.00 0.00 17.79 18.73 1cxo h ALA 28 CO 0.00 0.42 0.15 0.00 0.00 0.00 0.00 179.25 179.82 1cxo s ALA 29 N -5.23 3.39 0.00 0.00 0.00 -1.22 -5.05 121.76 113.64 1cxo s ALA 29 Ca -0.13 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1cxo s ALA 29 Cb 0.12 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1cxo s ALA 29 CO 0.81 -1.25 0.23 -0.35 0.00 0.00 0.00 175.76 175.20 1cxo n PRO 30 N -2.80 0.00 -3.06 0.00 -0.04 -1.26 -4.54 135.00 123.30 1cxo n PRO 30 Ca 0.10 0.01 -0.23 0.00 -0.04 0.00 0.00 63.50 63.33 1cxo n PRO 30 Cb 0.60 -0.73 -0.04 0.00 -0.04 0.00 0.00 33.50 33.30 1cxo n PRO 30 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cxo n MET 31 N -0.23 2.18 -3.34 0.54 -0.00 -1.26 -4.49 117.12 110.53 1cxo n MET 31 Ca 0.00 -4.18 -0.46 0.00 -0.00 0.00 0.00 57.70 53.06 1cxo n MET 31 Cb 0.00 -1.99 -0.01 0.00 -0.00 0.00 0.00 33.22 31.21 1cxo n MET 31 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1cxo s VAL 32 N -3.51 5.72 -0.76 3.17 1.01 -1.05 -4.87 120.40 120.11 1cxo s VAL 32 Ca 0.45 -2.84 -0.26 0.00 0.00 0.00 0.00 61.98 59.33 1cxo s VAL 32 Cb 0.31 -4.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 1cxo s VAL 32 CO -0.11 -1.08 2.29 -2.16 0.00 0.00 0.00 175.10 174.04 1cxo s PRO 33 N -0.37 1.90 -0.14 2.72 0.04 -1.26 -0.84 135.00 137.05 1cxo s PRO 33 Ca 0.23 0.47 -0.05 0.00 0.04 0.00 0.00 61.00 61.69 1cxo s PRO 33 Cb -0.10 -4.79 -0.25 0.00 0.04 0.00 0.00 34.50 29.40 1cxo s PRO 33 CO -0.09 -4.00 0.28 0.28 0.04 0.00 0.00 177.00 173.52 1cxo n VAL 34 N 8.42 1.74 -4.23 -0.36 0.31 -0.51 -4.94 118.33 118.75 1cxo n VAL 34 Ca 0.43 -0.65 -0.25 0.00 -0.01 0.00 0.00 64.34 63.86 1cxo n VAL 34 Cb 0.46 -1.68 -0.07 0.00 -0.91 0.00 0.00 33.84 31.64 1cxo n VAL 34 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1cxo s LYS 35 N -2.55 2.40 -0.29 5.55 -0.14 -1.08 -4.97 119.74 118.65 1cxo s LYS 35 Ca -0.24 -1.22 -0.21 0.00 -1.36 0.00 0.00 55.97 52.94 1cxo s LYS 35 Cb 0.07 -2.30 0.18 0.00 -1.68 0.00 0.00 37.83 34.10 1cxo s LYS 35 CO 0.74 0.42 1.25 -0.98 -0.76 0.00 0.00 175.35 176.02 1cxo s ARG 36 N -3.29 0.18 -0.08 1.68 3.03 -1.26 0.04 118.95 119.25 1cxo s ARG 36 Ca 0.29 0.25 -0.31 0.00 2.03 0.00 0.00 55.73 57.99 1cxo s ARG 36 Cb -0.08 0.07 0.12 0.00 -1.03 0.00 0.00 34.95 34.02 1cxo s ARG 36 CO 0.19 -0.03 1.38 0.20 -1.13 0.00 0.00 175.30 175.92 1cxo s GLY 37 N 0.55 -0.31 -0.20 3.88 0.00 -0.86 -4.96 107.32 105.42 1cxo s GLY 37 Ca -0.00 0.44 -0.20 0.00 0.00 0.00 0.00 44.72 44.96 1cxo s GLY 37 CO -0.12 4.16 0.60 0.00 0.00 0.00 0.00 173.10 177.73 1cxo n ILE 39 N 4.72 0.00 0.01 0.00 -5.35 0.85 -4.93 119.36 114.66 1cxo n ILE 39 Ca -0.02 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.45 1cxo n ILE 39 Cb 0.50 0.00 -0.00 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 0.47 -3.84 7.28 8.00 -1.26 -2.29 116.55 124.92 1cxo n ASP 40 Ca 0.00 0.06 -0.12 0.00 0.71 0.00 0.00 54.79 55.45 1cxo n ASP 40 Cb 0.00 -0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 40.82 1cxo n ASP 40 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1cxo s VAL 41 N -1.43 0.06 0.04 2.53 1.01 -1.26 -4.55 120.40 116.80 1cxo s VAL 41 Ca -0.01 -0.50 -0.36 0.00 0.00 0.00 0.00 61.98 61.11 1cxo s VAL 41 Cb 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 36.38 35.81 1cxo s VAL 41 CO 0.02 -0.27 1.55 0.00 0.00 0.00 0.00 175.10 176.40 1cxo n PRO 43 N 3.78 0.25 -1.91 0.00 -0.04 -1.26 -4.88 135.00 130.94 1cxo n PRO 43 Ca 0.19 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.32 1cxo n PRO 43 Cb 0.23 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.66 1cxo n PRO 43 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1cxo s LYS 44 N -1.55 2.42 -0.05 0.54 2.47 -1.26 -4.95 119.74 117.37 1cxo s LYS 44 Ca 0.00 0.60 -0.30 0.00 -1.56 0.00 0.00 55.97 54.71 1cxo s LYS 44 Cb 0.00 -4.59 -0.05 0.00 -1.46 0.00 0.00 37.83 31.74 1cxo s LYS 44 CO 0.00 -3.10 1.43 -1.12 0.16 0.00 0.00 175.35 172.72 1cxo s SER 45 N 9.16 6.83 0.59 1.43 0.01 -1.26 -4.99 113.70 125.47 1cxo s SER 45 Ca 0.76 2.05 -0.06 0.00 1.31 0.00 0.00 55.95 60.00 1cxo s SER 45 Cb -0.12 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1cxo s SER 45 CO 0.17 -0.78 0.91 -0.94 0.41 0.00 0.00 173.24 173.01 1cxo s SER 46 N 2.28 5.64 0.17 2.44 1.04 0.57 -4.94 113.70 120.89 1cxo s SER 46 Ca 0.64 0.79 -0.15 0.00 0.48 0.00 0.00 55.95 57.71 1cxo s SER 46 Cb -0.30 -1.78 0.06 0.00 0.10 0.00 0.00 66.02 64.10 1cxo s SER 46 CO 0.25 -1.05 1.81 0.25 0.98 0.00 0.00 173.24 175.48 1cxo h LEU 47 N -0.19 0.47 -0.33 2.42 5.85 -2.03 -2.01 115.31 119.48 1cxo h LEU 47 Ca -0.45 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1cxo h LEU 47 Cb 1.25 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1cxo h LEU 47 CO 0.61 0.34 0.00 -0.07 -0.34 0.00 0.00 178.44 178.98 1cxo h LEU 48 N 0.57 0.00 -7.39 2.25 -0.00 -1.97 -3.43 115.31 105.34 1cxo h LEU 48 Ca 0.18 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.75 1cxo h LEU 48 Cb -0.01 0.00 -0.35 0.00 -0.00 0.00 0.00 40.66 40.29 1cxo h LEU 48 CO -0.07 0.00 -0.69 -0.63 -0.00 0.00 0.00 178.44 177.05 1cxo s ILE 49 N -3.23 -0.11 -0.11 1.22 1.09 -0.76 -1.24 121.20 118.05 1cxo s ILE 49 Ca 0.07 0.30 -0.00 0.00 -1.10 0.00 0.00 60.65 59.92 1cxo s ILE 49 Cb 0.10 -0.17 -0.02 0.00 -1.06 0.00 0.00 42.46 41.30 1cxo s ILE 49 CO 0.55 0.13 -0.09 -0.54 -0.10 0.00 0.00 174.94 174.88 1cxo s LYS 50 N 1.66 3.20 -0.27 2.79 -0.14 -0.88 -0.31 119.74 125.78 1cxo s LYS 50 Ca -0.03 -0.60 -0.18 0.00 -1.36 0.00 0.00 55.97 53.81 1cxo s LYS 50 Cb -0.12 -2.67 -0.03 0.00 -1.68 0.00 0.00 37.83 33.33 1cxo s LYS 50 CO -0.04 0.39 0.50 0.71 -0.76 0.00 0.00 175.35 176.15 1cxo s TYR 51 N -0.09 3.25 -0.88 3.18 2.02 -1.26 -1.85 117.35 121.73 1cxo s TYR 51 Ca -0.00 0.57 -0.19 0.00 -0.37 0.00 0.00 57.07 57.09 1cxo s TYR 51 Cb -0.13 -2.73 0.13 0.00 -0.40 0.00 0.00 41.96 38.83 1cxo s TYR 51 CO 0.03 -0.30 1.05 1.41 -1.57 0.00 0.00 175.55 176.17 1cxo s MET 52 N 2.30 3.53 0.15 -0.62 1.75 -0.67 -4.91 119.30 120.83 1cxo s MET 52 Ca 0.20 -1.74 0.04 0.00 -1.25 0.00 0.00 55.69 52.95 1cxo s MET 52 Cb -0.16 -4.77 -0.04 0.00 2.84 0.00 0.00 34.83 32.70 1cxo s MET 52 CO 0.10 -1.71 0.14 0.00 -0.65 0.00 0.00 175.02 172.89 1cxo n ASN 55 N -1.11 3.30 -4.79 0.00 0.23 -1.26 -2.20 115.26 109.42 1cxo n ASN 55 Ca -0.03 -0.10 -0.39 0.00 -0.53 0.00 0.00 54.58 53.53 1cxo n ASN 55 Cb 0.24 1.18 -0.06 0.00 -2.08 0.00 0.00 39.78 39.06 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 -2.17 4.79 0.58 5.53 -4.23 -1.26 -4.65 115.64 114.23 1cxo s THR 56 Ca -0.01 1.25 -0.18 0.00 -1.18 0.00 0.00 61.69 61.57 1cxo s THR 56 Cb 0.03 -3.92 -0.07 0.00 1.34 0.00 0.00 72.50 69.88 1cxo s THR 56 CO 0.19 0.50 0.73 0.47 -0.54 0.00 0.00 174.62 175.97 1cxo n ASP 57 N 2.10 -0.21 0.00 3.99 9.92 -1.26 -2.25 116.55 128.85 1cxo n ASP 57 Ca -0.09 0.77 0.00 0.00 -0.53 0.00 0.00 54.79 54.94 1cxo n ASP 57 Cb 0.51 -1.27 0.00 0.00 -0.64 0.00 0.00 41.12 39.72 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 -0.50 0.00 -0.35 -1.24 5.02 -1.25 -4.80 118.16 115.04 1cxo n LYS 58 Ca 0.13 0.00 0.25 0.00 -2.02 0.00 0.00 58.31 56.67 1cxo n LYS 58 Cb 0.47 -1.98 0.51 0.00 -0.02 0.00 0.00 35.03 34.02 1cxo n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88