#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 0.54 0.13 1.96 0.00 -1.26 -0.87 119.74 120.24 1cxo s LYS 2 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 55.97 55.84 1cxo s LYS 2 Cb 0.00 0.24 0.01 0.00 0.00 0.00 0.00 37.83 38.08 1cxo s LYS 2 CO 0.00 -0.13 0.29 0.00 0.00 0.00 0.00 175.35 175.51 1cxo s ASN 4 N -2.88 6.22 0.00 0.00 6.03 -1.26 -1.93 114.94 121.12 1cxo s ASN 4 Ca 0.08 2.74 0.00 0.00 -1.03 0.00 0.00 52.86 54.65 1cxo s ASN 4 Cb 0.03 -2.64 0.00 0.00 -3.03 0.00 0.00 41.25 35.61 1cxo s ASN 4 CO -0.08 -0.92 0.00 0.00 -2.03 0.00 0.00 177.10 174.07 1cxo n GLN 5 N 0.09 0.00 0.00 3.55 10.64 -0.93 -4.48 117.38 126.25 1cxo n GLN 5 Ca 0.04 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1cxo n GLN 5 Cb 0.43 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.81 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 -0.04 2.61 4.77 -1.26 -4.69 117.00 118.39 1cxo n LEU 6 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1cxo n LEU 6 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cxo n LEU 6 CO 0.00 0.00 -0.05 0.16 -1.33 0.00 0.00 177.39 176.17 1cxo h ILE 7 N 0.00 0.00 -1.65 -0.08 -0.00 -1.96 -3.48 117.51 110.34 1cxo h ILE 7 Ca 0.00 -0.67 -0.49 0.00 -0.00 0.00 0.00 64.86 63.70 1cxo h ILE 7 Cb 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 36.82 37.07 1cxo h ILE 7 CO 0.00 0.00 -2.04 -2.65 -0.00 0.00 0.00 178.15 173.46 1cxo n PRO 8 N -3.85 -0.45 0.03 0.16 -0.02 -1.26 -4.72 135.00 124.88 1cxo n PRO 8 Ca -0.01 -0.12 0.02 0.00 -2.02 0.00 0.00 63.50 61.36 1cxo n PRO 8 Cb 0.04 -1.24 0.09 0.00 -0.02 0.00 0.00 33.50 32.36 1cxo n PRO 8 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1cxo n PRO 9 N 1.02 0.02 -1.38 0.52 -0.04 -1.26 -4.78 135.00 129.10 1cxo n PRO 9 Ca -0.01 0.48 -0.36 0.00 -0.04 0.00 0.00 63.50 63.57 1cxo n PRO 9 Cb 0.68 -1.62 0.08 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.57 0.51 -3.36 0.54 1.16 -1.26 -4.90 117.46 108.59 1cxo n PHE 10 Ca -0.00 0.39 -0.03 0.00 -1.87 0.00 0.00 57.45 55.95 1cxo n PHE 10 Cb 0.06 -2.07 0.00 0.00 -1.61 0.00 0.00 39.48 35.86 1cxo n PHE 10 CO 0.00 0.00 0.00 -2.67 -1.87 0.00 0.00 176.76 172.22 1cxo n TRP 11 N -2.40 -1.10 -3.48 2.97 4.27 -1.26 -2.20 117.44 114.25 1cxo n TRP 11 Ca 0.13 -0.47 -0.13 0.00 -3.89 0.00 0.00 57.50 53.14 1cxo n TRP 11 Cb 0.49 0.19 -0.03 0.00 -1.36 0.00 0.00 31.31 30.60 1cxo n TRP 11 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 1cxo s LYS 12 N -2.08 1.20 -0.21 -2.67 0.00 -0.81 -4.81 119.74 110.36 1cxo s LYS 12 Ca 0.05 -0.41 -0.17 0.00 0.00 0.00 0.00 55.97 55.44 1cxo s LYS 12 Cb -0.01 0.55 -0.03 0.00 0.00 0.00 0.00 37.83 38.34 1cxo s LYS 12 CO 0.03 -0.50 0.47 0.99 0.00 0.00 0.00 175.35 176.34 1cxo s THR 13 N -3.37 5.14 0.15 3.79 2.01 -1.26 -1.65 115.64 120.44 1cxo s THR 13 Ca -0.01 0.83 -0.31 0.00 0.31 0.00 0.00 61.69 62.52 1cxo s THR 13 Cb -0.00 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.64 1cxo s THR 13 CO -0.09 0.19 1.30 0.00 -0.69 0.00 0.00 174.62 175.32 1cxo s PRO 15 N 0.46 -0.11 0.51 0.00 0.04 -1.26 -4.64 135.00 130.00 1cxo s PRO 15 Ca 0.59 0.07 -0.22 0.00 0.04 0.00 0.00 61.00 61.48 1cxo s PRO 15 Cb -0.35 -1.71 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 1cxo s PRO 15 CO 0.34 -3.00 1.24 0.21 0.04 0.00 0.00 177.00 175.83 1cxo s LYS 16 N -5.36 3.40 0.00 4.56 2.47 -1.26 -2.96 119.74 120.59 1cxo s LYS 16 Ca 0.69 1.94 0.00 0.00 -1.56 0.00 0.00 55.97 57.04 1cxo s LYS 16 Cb -0.12 -2.27 0.00 0.00 -1.46 0.00 0.00 37.83 33.99 1cxo s LYS 16 CO 0.55 -0.89 0.00 0.41 0.16 0.00 0.00 175.35 175.58 1cxo n GLY 17 N 0.55 2.17 2.38 5.54 0.00 -1.26 -4.68 105.19 109.89 1cxo n GLY 17 Ca 0.09 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 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 3.26 -0.38 1.61 4.01 -1.16 -4.60 118.16 120.91 1cxo n LYS 18 Ca 0.00 -2.49 -0.06 0.00 -0.51 0.00 0.00 58.31 55.25 1cxo n LYS 18 Cb 0.00 -2.37 0.03 0.00 -0.51 0.00 0.00 35.03 32.18 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 1.78 3.86 -3.82 4.39 3.02 -1.22 -4.20 115.26 119.07 1cxo n ASN 19 Ca 0.57 -2.45 -0.16 0.00 -0.03 0.00 0.00 54.58 52.51 1cxo n ASN 19 Cb 0.46 -0.71 -0.16 0.00 -0.61 0.00 0.00 39.78 38.77 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 -0.76 1.27 -0.08 3.41 1.02 -0.92 -4.77 118.68 117.86 1cxo s LEU 20 Ca 0.13 -0.02 -0.17 0.00 0.02 0.00 0.00 54.13 54.09 1cxo s LEU 20 Cb 0.11 -0.18 -0.05 0.00 0.02 0.00 0.00 46.19 46.09 1cxo s LEU 20 CO 0.02 -0.09 0.45 0.00 0.02 0.00 0.00 176.35 176.75 1cxo s TYR 22 N 0.03 -0.41 0.00 0.00 1.13 -0.16 -0.80 117.35 117.14 1cxo s TYR 22 Ca 0.25 0.22 0.00 0.00 -1.41 0.00 0.00 57.07 56.12 1cxo s TYR 22 Cb -0.16 0.42 0.00 0.00 -1.10 0.00 0.00 41.96 41.12 1cxo s TYR 22 CO 0.11 -0.76 0.00 1.63 -2.51 0.00 0.00 175.55 174.02 1cxo n LYS 23 N -0.17 0.00 -3.88 -3.49 4.76 -0.96 -1.98 118.16 112.43 1cxo n LYS 23 Ca -0.17 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.17 1cxo n LYS 23 Cb 0.64 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.74 1cxo n LYS 23 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1cxo s MET 24 N 3.04 0.64 0.13 1.97 -1.94 -0.97 -0.81 119.30 121.36 1cxo s MET 24 Ca 0.00 -0.68 0.11 0.00 -1.71 0.00 0.00 55.69 53.41 1cxo s MET 24 Cb 0.00 0.26 -0.04 0.00 2.01 0.00 0.00 34.83 37.06 1cxo s MET 24 CO 0.00 -0.17 -0.26 0.95 -0.01 0.00 0.00 175.02 175.53 1cxo s THR 25 N -2.55 2.20 -0.40 2.05 -4.23 -0.88 -1.50 115.64 110.33 1cxo s THR 25 Ca -0.05 -1.76 -0.20 0.00 -1.18 0.00 0.00 61.69 58.50 1cxo s THR 25 Cb -0.01 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.89 1cxo s THR 25 CO -0.04 0.05 0.59 -0.04 -0.54 0.00 0.00 174.62 174.64 1cxo s MET 26 N -2.10 3.40 0.11 3.99 -1.94 0.79 -2.21 119.30 121.34 1cxo s MET 26 Ca 0.14 -0.30 0.26 0.00 -1.71 0.00 0.00 55.69 54.08 1cxo s MET 26 Cb -0.10 -3.90 0.79 0.00 2.01 0.00 0.00 34.83 33.63 1cxo s MET 26 CO 0.06 -0.87 1.68 0.54 -0.01 0.00 0.00 175.02 176.42 1cxo n ARG 27 N 6.04 0.17 -0.19 2.03 5.12 -0.28 -2.01 116.66 127.54 1cxo n ARG 27 Ca -0.03 0.11 -0.06 0.00 -1.93 0.00 0.00 57.85 55.94 1cxo n ARG 27 Cb 0.48 -1.66 0.10 0.00 -1.16 0.00 0.00 32.46 30.21 1cxo n ARG 27 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cxo h ALA 28 N 2.70 1.01 -3.00 7.54 0.00 -1.28 -3.42 119.26 122.81 1cxo h ALA 28 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1cxo h ALA 28 Cb 0.65 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1cxo h ALA 28 CO 0.00 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1cxo n ALA 29 N -2.47 0.00 -0.95 0.00 0.00 -1.15 -5.06 120.51 110.88 1cxo n ALA 29 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1cxo n ALA 29 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1cxo n ALA 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cxo n PRO 30 N 0.00 0.00 -2.84 0.00 -0.04 -1.22 -4.80 135.00 126.11 1cxo n PRO 30 Ca 0.00 0.03 -0.11 0.00 -0.04 0.00 0.00 63.50 63.37 1cxo n PRO 30 Cb 0.00 -0.85 0.05 0.00 -0.04 0.00 0.00 33.50 32.66 1cxo n PRO 30 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1cxo n MET 31 N -0.58 0.90 -2.33 0.54 2.81 -0.85 -3.91 117.12 113.70 1cxo n MET 31 Ca 0.00 -2.16 -0.43 0.00 -1.81 0.00 0.00 57.70 53.31 1cxo n MET 31 Cb 0.00 -1.29 -0.02 0.00 -0.71 0.00 0.00 33.22 31.20 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 -0.03 3.96 -0.84 2.03 1.01 -1.03 -4.34 120.40 121.17 1cxo s VAL 32 Ca 0.29 1.06 -0.25 0.00 0.00 0.00 0.00 61.98 63.08 1cxo s VAL 32 Cb 0.26 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 1cxo s VAL 32 CO -0.13 -0.52 2.06 -2.16 0.00 0.00 0.00 175.10 174.34 1cxo s PRO 33 N 4.54 2.33 -0.22 2.72 0.04 -1.26 -0.15 135.00 143.00 1cxo s PRO 33 Ca 0.61 0.02 -0.17 0.00 0.04 0.00 0.00 61.00 61.50 1cxo s PRO 33 Cb -0.18 -4.93 -0.18 0.00 0.04 0.00 0.00 34.50 29.26 1cxo s PRO 33 CO 0.27 -3.56 0.03 1.55 0.04 0.00 0.00 177.00 175.34 1cxo n VAL 34 N 8.02 1.56 -3.54 -0.36 3.14 -0.56 -4.93 118.33 121.66 1cxo n VAL 34 Ca 0.40 -0.23 -0.29 0.00 -2.96 0.00 0.00 64.34 61.26 1cxo n VAL 34 Cb 0.47 -1.93 -0.04 0.00 -1.06 0.00 0.00 33.84 31.28 1cxo n VAL 34 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1cxo s LYS 35 N -2.43 3.60 -0.30 1.45 3.01 -0.85 -4.93 119.74 119.28 1cxo s LYS 35 Ca -0.32 -0.13 0.00 0.00 -1.01 0.00 0.00 55.97 54.52 1cxo s LYS 35 Cb 0.09 -2.76 0.19 0.00 -1.01 0.00 0.00 37.83 34.34 1cxo s LYS 35 CO 0.58 0.34 0.62 1.03 0.51 0.00 0.00 175.35 178.42 1cxo s ARG 36 N -3.25 0.55 0.00 1.68 0.52 -1.26 -2.29 118.95 114.89 1cxo s ARG 36 Ca 0.42 0.87 0.00 0.00 -0.52 0.00 0.00 55.73 56.49 1cxo s ARG 36 Cb -0.11 0.47 0.00 0.00 0.52 0.00 0.00 34.95 35.83 1cxo s ARG 36 CO 0.28 -0.71 0.00 0.41 0.02 0.00 0.00 175.30 175.30 1cxo n GLY 37 N 5.43 2.11 3.02 -3.53 0.00 -0.84 -4.42 105.19 106.96 1cxo n GLY 37 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 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 2.36 0.00 0.00 0.00 -5.35 -0.34 -4.89 119.36 111.13 1cxo n ILE 39 Ca -0.17 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1cxo n ILE 39 Cb 0.56 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 1cxo n ILE 39 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1cxo n ASP 40 N 0.00 0.00 -3.82 7.28 2.03 -1.26 -2.17 116.55 118.60 1cxo n ASP 40 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1cxo n ASP 40 Cb 0.00 -0.16 -0.12 0.00 -0.72 0.00 0.00 41.12 40.12 1cxo n ASP 40 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1cxo s VAL 41 N -0.98 0.02 -0.47 5.18 0.11 -1.26 -4.51 120.40 118.49 1cxo s VAL 41 Ca 0.00 -0.15 -0.43 0.00 -2.93 0.00 0.00 61.98 58.47 1cxo s VAL 41 Cb 0.00 -0.30 -0.18 0.00 -1.53 0.00 0.00 36.38 34.37 1cxo s VAL 41 CO 0.00 -0.08 1.68 0.00 -3.33 0.00 0.00 175.10 173.37 1cxo n PRO 43 N 4.94 -0.51 -1.88 0.00 -0.04 -1.26 -4.90 135.00 131.35 1cxo n PRO 43 Ca 0.37 -0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 1cxo n PRO 43 Cb -0.05 -0.10 -0.03 0.00 -0.04 0.00 0.00 33.50 33.28 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 -3.19 3.13 0.54 0.54 2.47 -1.26 -4.97 119.74 116.99 1cxo s LYS 44 Ca 0.05 1.48 -0.19 0.00 -1.56 0.00 0.00 55.97 55.75 1cxo s LYS 44 Cb -0.00 -4.28 -0.06 0.00 -1.46 0.00 0.00 37.83 32.02 1cxo s LYS 44 CO 0.04 -2.10 1.09 -1.12 0.16 0.00 0.00 175.35 173.41 1cxo s SER 45 N 7.23 5.89 0.22 1.43 0.01 -1.26 -5.03 113.70 122.19 1cxo s SER 45 Ca 0.84 2.06 0.06 0.00 1.31 0.00 0.00 55.95 60.22 1cxo s SER 45 Cb -0.23 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.39 1cxo s SER 45 CO 0.32 -1.09 0.21 -0.94 0.41 0.00 0.00 173.24 172.14 1cxo s SER 46 N -1.97 5.68 0.20 2.44 1.04 -0.67 -5.01 113.70 115.42 1cxo s SER 46 Ca 0.70 -0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.90 1cxo s SER 46 Cb -0.21 -1.51 0.14 0.00 0.10 0.00 0.00 66.02 64.54 1cxo s SER 46 CO 0.26 -0.00 1.77 0.25 0.98 0.00 0.00 173.24 176.49 1cxo h LEU 47 N 1.77 1.04 -0.16 2.42 5.85 -2.01 -2.26 115.31 121.96 1cxo h LEU 47 Ca -0.49 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.06 1cxo h LEU 47 Cb 1.22 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1cxo h LEU 47 CO 0.62 0.94 0.00 0.18 -0.34 0.00 0.00 178.44 179.84 1cxo n LEU 48 N -4.32 0.69 -3.73 2.25 7.99 -1.26 -4.66 117.00 113.96 1cxo n LEU 48 Ca 0.06 0.59 -0.14 0.00 -0.01 0.00 0.00 56.01 56.51 1cxo n LEU 48 Cb 0.19 -0.40 -0.14 0.00 -0.11 0.00 0.00 43.42 42.95 1cxo n LEU 48 CO 0.40 -0.25 -0.22 -0.63 -1.51 0.00 0.00 177.39 175.19 1cxo s ILE 49 N -3.14 -0.10 -0.15 -0.08 1.09 -0.85 -0.89 121.20 117.08 1cxo s ILE 49 Ca 0.09 0.22 -0.11 0.00 -1.10 0.00 0.00 60.65 59.75 1cxo s ILE 49 Cb 0.12 -0.27 -0.05 0.00 -1.06 0.00 0.00 42.46 41.20 1cxo s ILE 49 CO 0.54 0.09 0.21 -0.75 -0.10 0.00 0.00 174.94 174.92 1cxo s LYS 50 N 1.45 4.03 -0.40 2.79 2.20 -0.94 -1.66 119.74 127.22 1cxo s LYS 50 Ca -0.06 -0.05 -0.20 0.00 -0.36 0.00 0.00 55.97 55.30 1cxo s LYS 50 Cb -0.12 -3.36 0.01 0.00 -1.51 0.00 0.00 37.83 32.86 1cxo s LYS 50 CO -0.06 0.41 0.60 0.71 -0.36 0.00 0.00 175.35 176.64 1cxo s TYR 51 N -0.01 3.12 -0.91 4.03 1.51 -1.26 -2.07 117.35 121.77 1cxo s TYR 51 Ca 0.14 0.07 -0.20 0.00 -1.01 0.00 0.00 57.07 56.06 1cxo s TYR 51 Cb -0.12 -3.17 0.11 0.00 -0.11 0.00 0.00 41.96 38.66 1cxo s TYR 51 CO 0.02 -0.73 1.15 1.41 -1.11 0.00 0.00 175.55 176.29 1cxo s MET 52 N 2.65 3.53 0.10 -0.62 1.75 0.01 -4.89 119.30 121.83 1cxo s MET 52 Ca 0.21 -1.55 0.02 0.00 -1.25 0.00 0.00 55.69 53.13 1cxo s MET 52 Cb -0.15 -4.88 -0.04 0.00 2.84 0.00 0.00 34.83 32.60 1cxo s MET 52 CO 0.16 -1.84 0.19 0.00 -0.65 0.00 0.00 175.02 172.88 1cxo n ASN 55 N -1.12 1.22 -4.85 0.00 0.23 -1.26 -0.63 115.26 108.84 1cxo n ASN 55 Ca -0.00 -0.18 -0.34 0.00 -0.53 0.00 0.00 54.58 53.53 1cxo n ASN 55 Cb 0.59 1.58 -0.06 0.00 -2.08 0.00 0.00 39.78 39.81 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 -2.97 4.83 0.63 5.53 -4.23 -1.26 -4.49 115.64 113.67 1cxo s THR 56 Ca -0.03 0.77 -0.17 0.00 -1.18 0.00 0.00 61.69 61.07 1cxo s THR 56 Cb 0.11 -3.69 -0.09 0.00 1.34 0.00 0.00 72.50 70.16 1cxo s THR 56 CO 0.66 0.09 0.26 0.47 -0.54 0.00 0.00 174.62 175.56 1cxo n ASP 57 N 0.35 -2.13 0.00 3.99 9.92 -1.26 -2.41 116.55 125.01 1cxo n ASP 57 Ca -0.02 0.63 0.00 0.00 -0.53 0.00 0.00 54.79 54.87 1cxo n ASP 57 Cb 0.52 -1.07 0.00 0.00 -0.64 0.00 0.00 41.12 39.93 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 0.33 0.00 0.00 -1.24 5.02 -1.02 -4.83 118.16 116.42 1cxo n LYS 58 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1cxo n LYS 58 Cb 0.49 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 1cxo n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88