#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 0.62 0.23 1.96 -2.85 -1.26 -2.58 119.74 115.86 1cxo s LYS 2 Ca 0.00 -0.63 -0.09 0.00 -1.00 0.00 0.00 55.97 54.25 1cxo s LYS 2 Cb 0.00 0.25 -0.01 0.00 -2.06 0.00 0.00 37.83 36.01 1cxo s LYS 2 CO 0.00 -0.17 0.37 0.00 0.10 0.00 0.00 175.35 175.65 1cxo s ASN 4 N -3.05 4.92 0.04 0.00 2.20 -1.26 -1.35 114.94 116.45 1cxo s ASN 4 Ca 0.26 2.68 -0.03 0.00 -0.94 0.00 0.00 52.86 54.83 1cxo s ASN 4 Cb 0.02 -2.63 -0.27 0.00 -2.00 0.00 0.00 41.25 36.37 1cxo s ASN 4 CO 0.09 -1.80 1.02 0.06 -2.94 0.00 0.00 177.10 173.53 1cxo h GLN 5 N 0.97 0.24 0.00 3.55 3.07 -1.72 -3.41 115.11 117.80 1cxo h GLN 5 Ca -0.51 -0.40 0.00 0.00 0.09 0.00 0.00 58.65 57.83 1cxo h GLN 5 Cb 1.32 0.15 0.00 0.00 0.08 0.00 0.00 27.48 29.03 1cxo h GLN 5 CO 0.55 1.14 0.00 1.28 0.09 0.00 0.00 178.83 181.89 1cxo n LEU 6 N -3.47 0.00 -0.07 0.06 4.77 -1.26 -3.90 117.00 113.13 1cxo n LEU 6 Ca -0.11 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.82 1cxo n LEU 6 Cb 1.03 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.10 1cxo n LEU 6 CO 0.52 0.00 -0.36 -0.38 -1.33 0.00 0.00 177.39 175.84 1cxo n ILE 7 N 0.00 1.29 -0.75 -0.08 -0.00 -1.26 -5.00 119.36 113.55 1cxo n ILE 7 Ca 0.00 0.24 -0.30 0.00 -0.00 0.00 0.00 62.75 62.69 1cxo n ILE 7 Cb 0.00 -2.30 0.25 0.00 -0.00 0.00 0.00 39.64 37.59 1cxo n ILE 7 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1cxo s PRO 8 N -2.21 -1.50 0.00 0.38 0.04 -1.26 -4.81 135.00 125.64 1cxo s PRO 8 Ca -0.15 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.16 1cxo s PRO 8 Cb 0.02 -1.53 0.00 0.00 0.04 0.00 0.00 34.50 33.03 1cxo s PRO 8 CO 0.23 -3.97 0.11 -2.30 0.04 0.00 0.00 177.00 171.11 1cxo n PRO 9 N -5.00 0.00 -2.29 0.56 -0.02 -1.26 -4.51 135.00 122.48 1cxo n PRO 9 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.15 1cxo n PRO 9 Cb 0.58 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 1cxo n PRO 9 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1cxo n PHE 10 N -0.48 4.15 -2.04 6.00 1.16 -1.26 -4.94 117.46 120.06 1cxo n PHE 10 Ca 0.00 -2.94 -0.28 0.00 -1.87 0.00 0.00 57.45 52.37 1cxo n PHE 10 Cb 0.00 -2.51 0.19 0.00 -1.61 0.00 0.00 39.48 35.54 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 6.93 -3.80 -3.51 2.97 4.27 -1.26 -2.18 117.44 120.86 1cxo n TRP 11 Ca 0.48 -1.26 -0.16 0.00 -3.89 0.00 0.00 57.50 52.67 1cxo n TRP 11 Cb 0.42 -0.95 -0.05 0.00 -1.36 0.00 0.00 31.31 29.37 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 -5.70 1.10 0.32 -2.67 -2.85 -0.46 -4.72 119.74 104.76 1cxo s LYS 12 Ca 0.72 -0.00 -0.27 0.00 -1.00 0.00 0.00 55.97 55.42 1cxo s LYS 12 Cb -0.02 0.51 -0.09 0.00 -2.06 0.00 0.00 37.83 36.17 1cxo s LYS 12 CO 0.50 -0.39 1.01 0.99 0.10 0.00 0.00 175.35 177.56 1cxo s THR 13 N -2.01 3.89 -0.46 3.79 2.01 -1.26 -2.09 115.64 119.51 1cxo s THR 13 Ca -0.07 1.67 -0.20 0.00 0.31 0.00 0.00 61.69 63.40 1cxo s THR 13 Cb -0.00 -3.97 0.04 0.00 0.01 0.00 0.00 72.50 68.57 1cxo s THR 13 CO 0.02 0.22 0.60 0.00 -0.69 0.00 0.00 174.62 174.78 1cxo h PRO 15 N 8.90 0.00 -5.31 0.00 0.13 -1.88 -3.33 132.00 130.51 1cxo h PRO 15 Ca -0.26 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.29 1cxo h PRO 15 Cb 1.10 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 1cxo h PRO 15 CO 0.90 0.93 1.63 1.17 -0.23 0.00 0.00 178.00 182.40 1cxo n LYS 16 N -4.48 0.03 0.00 0.86 4.81 -1.26 -3.32 118.16 114.81 1cxo n LYS 16 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.18 1cxo n LYS 16 Cb 0.62 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 34.12 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 6.77 1.73 0.00 3.14 0.00 -1.26 -2.61 105.19 112.96 1cxo n GLY 17 Ca 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 0.00 -2.26 1.61 4.01 -1.21 -5.05 118.16 115.26 1cxo n LYS 18 Ca 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 58.31 57.79 1cxo n LYS 18 Cb 0.00 0.00 0.05 0.00 -0.51 0.00 0.00 35.03 34.57 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 0.00 0.22 -4.51 4.39 4.13 -1.25 -3.94 115.26 114.29 1cxo n ASN 19 Ca 0.00 -2.07 -0.22 0.00 1.68 0.00 0.00 54.58 53.97 1cxo n ASN 19 Cb 0.00 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.35 1cxo n ASN 19 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1cxo n LEU 20 N -0.57 0.00 -4.14 3.41 4.32 -0.74 -4.64 117.00 114.64 1cxo n LEU 20 Ca -0.05 -2.09 -0.16 0.00 -0.02 0.00 0.00 56.01 53.69 1cxo n LEU 20 Cb 0.88 -0.62 -0.05 0.00 -1.62 0.00 0.00 43.42 42.01 1cxo n LEU 20 CO -0.05 -0.96 0.07 0.00 -1.22 0.00 0.00 177.39 175.23 1cxo s TYR 22 N -3.15 -0.10 -0.30 0.00 1.13 -0.47 -1.88 117.35 112.58 1cxo s TYR 22 Ca 0.33 -0.33 -0.01 0.00 -1.41 0.00 0.00 57.07 55.66 1cxo s TYR 22 Cb 0.00 0.61 0.13 0.00 -1.10 0.00 0.00 41.96 41.60 1cxo s TYR 22 CO 0.22 -1.18 0.27 0.21 -2.51 0.00 0.00 175.55 172.57 1cxo s LYS 23 N -3.93 0.33 -0.30 -3.49 2.20 -0.19 -2.33 119.74 112.03 1cxo s LYS 23 Ca 0.13 -0.30 -0.24 0.00 -0.36 0.00 0.00 55.97 55.20 1cxo s LYS 23 Cb -0.05 -0.76 0.00 0.00 -1.51 0.00 0.00 37.83 35.51 1cxo s LYS 23 CO 0.06 -1.05 0.81 -1.64 -0.36 0.00 0.00 175.35 173.17 1cxo s MET 24 N 2.21 3.98 0.06 4.03 -1.94 0.60 -1.34 119.30 126.90 1cxo s MET 24 Ca 0.10 0.64 -0.03 0.00 -1.71 0.00 0.00 55.69 54.68 1cxo s MET 24 Cb -0.15 -3.72 -0.05 0.00 2.01 0.00 0.00 34.83 32.92 1cxo s MET 24 CO -0.30 -0.68 0.27 0.95 -0.01 0.00 0.00 175.02 175.25 1cxo s THR 25 N 2.99 5.30 -0.08 2.05 -4.23 -0.21 -2.13 115.64 119.34 1cxo s THR 25 Ca 0.33 -0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.46 1cxo s THR 25 Cb -0.14 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.08 1cxo s THR 25 CO 0.12 0.19 0.96 -0.04 -0.54 0.00 0.00 174.62 175.31 1cxo s MET 26 N -2.30 4.45 0.00 3.99 -1.94 0.04 -1.52 119.30 122.03 1cxo s MET 26 Ca 0.34 1.33 0.26 0.00 -1.71 0.00 0.00 55.69 55.91 1cxo s MET 26 Cb -0.13 -3.51 0.68 0.00 2.01 0.00 0.00 34.83 33.88 1cxo s MET 26 CO 0.23 -0.21 1.54 0.54 -0.01 0.00 0.00 175.02 177.11 1cxo n ARG 27 N 4.61 0.01 -0.19 2.03 5.12 -0.23 -2.41 116.66 125.59 1cxo n ARG 27 Ca 0.07 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.90 1cxo n ARG 27 Cb 0.50 -1.51 0.01 0.00 -1.16 0.00 0.00 32.46 30.30 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 2.98 0.74 -5.70 7.54 0.00 -1.89 -3.41 119.26 119.52 1cxo h ALA 28 Ca 0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 54.91 54.27 1cxo h ALA 28 Cb 0.51 -0.20 0.04 0.00 0.00 0.00 0.00 17.79 18.13 1cxo h ALA 28 CO 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.76 1cxo n ALA 29 N -2.44 0.69 -0.02 0.00 0.00 -1.21 -5.04 120.51 112.49 1cxo n ALA 29 Ca 0.02 -1.57 0.00 0.00 0.00 0.00 0.00 53.44 51.89 1cxo n ALA 29 Cb 0.30 0.38 0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.11 0.00 -2.80 0.00 -0.04 -1.26 -4.65 135.00 124.14 1cxo n PRO 30 Ca 0.13 0.50 -0.10 0.00 -0.04 0.00 0.00 63.50 63.99 1cxo n PRO 30 Cb 0.46 -1.49 0.05 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.00 0.84 -2.91 0.54 2.81 -1.12 -4.26 117.12 111.03 1cxo n MET 31 Ca 0.00 -1.99 -0.43 0.00 -1.81 0.00 0.00 57.70 53.47 1cxo n MET 31 Cb 0.00 -1.34 -0.05 0.00 -0.71 0.00 0.00 33.22 31.12 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 0.28 4.61 0.29 2.03 1.01 -1.01 -4.64 120.40 122.97 1cxo s VAL 32 Ca 0.30 0.63 -0.29 0.00 0.00 0.00 0.00 61.98 62.63 1cxo s VAL 32 Cb 0.25 -4.34 -0.13 0.00 0.00 0.00 0.00 36.38 32.15 1cxo s VAL 32 CO -0.18 -0.70 1.17 -2.65 0.00 0.00 0.00 175.10 172.75 1cxo n PRO 33 N 6.81 1.72 0.00 2.72 -0.02 -1.26 -0.78 135.00 144.18 1cxo n PRO 33 Ca 0.04 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1cxo n PRO 33 Cb 0.48 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1cxo n PRO 33 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1cxo n VAL 34 N 0.56 0.00 -4.06 -1.45 3.14 -0.91 -4.86 118.33 110.76 1cxo n VAL 34 Ca 0.08 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.12 1cxo n VAL 34 Cb 0.33 -0.35 -0.07 0.00 -1.06 0.00 0.00 33.84 32.70 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 -1.98 3.23 -0.18 1.45 3.01 -1.05 -4.98 119.74 119.25 1cxo s LYS 35 Ca 0.00 -0.32 -0.15 0.00 -1.01 0.00 0.00 55.97 54.49 1cxo s LYS 35 Cb 0.00 -2.99 0.05 0.00 -1.01 0.00 0.00 37.83 33.88 1cxo s LYS 35 CO 0.00 0.71 0.46 1.03 0.51 0.00 0.00 175.35 178.06 1cxo s ARG 36 N -1.34 0.52 -0.02 1.68 0.52 -1.26 -0.29 118.95 118.75 1cxo s ARG 36 Ca 0.19 0.70 -0.12 0.00 -0.52 0.00 0.00 55.73 55.98 1cxo s ARG 36 Cb -0.12 0.20 0.04 0.00 0.52 0.00 0.00 34.95 35.59 1cxo s ARG 36 CO 0.09 -0.09 0.53 0.41 0.02 0.00 0.00 175.30 176.26 1cxo n GLY 37 N 3.18 0.42 3.72 -3.53 0.00 -0.99 -4.62 105.19 103.38 1cxo n GLY 37 Ca -0.16 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 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 3.58 0.00 0.04 0.00 -5.35 -0.14 -4.72 119.36 112.78 1cxo n ILE 39 Ca -0.15 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 1cxo n ILE 39 Cb 0.52 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 1cxo n ILE 39 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1cxo n ASP 40 N 0.00 0.56 -3.74 7.28 5.75 -1.07 -1.79 116.55 123.54 1cxo n ASP 40 Ca 0.00 0.13 -0.11 0.00 -0.01 0.00 0.00 54.79 54.81 1cxo n ASP 40 Cb 0.00 -0.12 -0.06 0.00 -1.03 0.00 0.00 41.12 39.90 1cxo n ASP 40 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1cxo s VAL 41 N -1.64 0.09 0.07 2.12 0.11 -1.26 -4.49 120.40 115.40 1cxo s VAL 41 Ca 0.00 -0.75 -0.31 0.00 -2.93 0.00 0.00 61.98 57.99 1cxo s VAL 41 Cb 0.00 -1.10 -0.09 0.00 -1.53 0.00 0.00 36.38 33.66 1cxo s VAL 41 CO 0.00 -0.41 1.82 0.00 -3.33 0.00 0.00 175.10 173.17 1cxo n PRO 43 N 6.33 -0.09 -1.97 0.00 -0.04 -1.26 -4.88 135.00 133.09 1cxo n PRO 43 Ca 0.18 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.23 1cxo n PRO 43 Cb 0.40 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.83 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 -2.30 3.05 0.22 0.54 2.20 -1.26 -4.94 119.74 117.24 1cxo s LYS 44 Ca 0.00 1.21 -0.31 0.00 -0.36 0.00 0.00 55.97 56.52 1cxo s LYS 44 Cb 0.00 -4.28 -0.10 0.00 -1.51 0.00 0.00 37.83 31.94 1cxo s LYS 44 CO 0.00 -2.20 1.49 -1.12 -0.36 0.00 0.00 175.35 173.15 1cxo s SER 45 N 7.11 6.63 0.46 1.43 0.01 -1.26 -4.99 113.70 123.08 1cxo s SER 45 Ca 0.78 2.65 -0.07 0.00 1.31 0.00 0.00 55.95 60.62 1cxo s SER 45 Cb -0.20 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.38 1cxo s SER 45 CO 0.30 -0.75 0.78 -0.94 0.41 0.00 0.00 173.24 173.03 1cxo s SER 46 N 0.66 6.34 0.36 2.44 1.04 0.04 -4.96 113.70 119.63 1cxo s SER 46 Ca 0.63 0.98 0.08 0.00 0.48 0.00 0.00 55.95 58.12 1cxo s SER 46 Cb -0.42 -2.27 0.70 0.00 0.10 0.00 0.00 66.02 64.13 1cxo s SER 46 CO 0.39 -0.52 1.89 0.25 0.98 0.00 0.00 173.24 176.23 1cxo h LEU 47 N 0.55 0.32 -0.14 2.42 5.85 -2.02 -1.84 115.31 120.44 1cxo h LEU 47 Ca -0.47 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.14 1cxo h LEU 47 Cb 1.20 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1cxo h LEU 47 CO 0.62 0.46 -0.20 0.25 -0.34 0.00 0.00 178.44 179.24 1cxo h LEU 48 N 0.32 0.00 -7.36 2.25 5.85 -1.94 -3.44 115.31 110.99 1cxo h LEU 48 Ca 0.07 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.54 1cxo h LEU 48 Cb 0.38 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 41.09 1cxo h LEU 48 CO 0.02 0.20 -0.59 -0.63 -0.34 0.00 0.00 178.44 177.10 1cxo s ILE 49 N -3.17 -0.13 -0.19 4.05 1.09 -0.69 -1.07 121.20 121.09 1cxo s ILE 49 Ca 0.05 0.23 -0.11 0.00 -1.10 0.00 0.00 60.65 59.72 1cxo s ILE 49 Cb 0.06 -0.29 -0.05 0.00 -1.06 0.00 0.00 42.46 41.13 1cxo s ILE 49 CO 0.69 0.09 0.17 -0.75 -0.10 0.00 0.00 174.94 175.04 1cxo s LYS 50 N 1.55 4.20 -0.39 2.79 2.47 -0.58 -0.78 119.74 129.01 1cxo s LYS 50 Ca -0.05 -0.15 -0.20 0.00 -1.56 0.00 0.00 55.97 54.01 1cxo s LYS 50 Cb -0.12 -3.42 0.01 0.00 -1.46 0.00 0.00 37.83 32.84 1cxo s LYS 50 CO -0.06 0.28 0.58 0.71 0.16 0.00 0.00 175.35 177.02 1cxo s TYR 51 N 0.40 3.13 -0.95 4.03 2.02 -1.26 -1.04 117.35 123.67 1cxo s TYR 51 Ca 0.10 0.07 -0.16 0.00 -0.37 0.00 0.00 57.07 56.72 1cxo s TYR 51 Cb -0.11 -3.13 0.18 0.00 -0.40 0.00 0.00 41.96 38.49 1cxo s TYR 51 CO -0.01 -0.70 1.05 1.41 -1.57 0.00 0.00 175.55 175.74 1cxo s MET 52 N 2.60 3.73 0.24 -0.62 1.75 -0.45 -4.90 119.30 121.65 1cxo s MET 52 Ca 0.21 -2.24 -0.03 0.00 -1.25 0.00 0.00 55.69 52.38 1cxo s MET 52 Cb -0.15 -4.75 -0.05 0.00 2.84 0.00 0.00 34.83 32.73 1cxo s MET 52 CO 0.16 -1.57 0.48 0.00 -0.65 0.00 0.00 175.02 173.44 1cxo n ASN 55 N -1.55 1.83 -4.79 0.00 0.23 -1.26 -2.53 115.26 107.19 1cxo n ASN 55 Ca -0.05 -0.33 -0.39 0.00 -0.53 0.00 0.00 54.58 53.29 1cxo n ASN 55 Cb 0.53 1.19 -0.06 0.00 -2.08 0.00 0.00 39.78 39.36 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 -2.15 4.74 0.49 5.53 -4.23 -1.26 -4.83 115.64 113.94 1cxo s THR 56 Ca -0.00 1.29 -0.21 0.00 -1.18 0.00 0.00 61.69 61.58 1cxo s THR 56 Cb 0.05 -3.94 -0.09 0.00 1.34 0.00 0.00 72.50 69.87 1cxo s THR 56 CO 0.32 0.51 0.87 0.47 -0.54 0.00 0.00 174.62 176.25 1cxo n ASP 57 N 1.99 0.54 0.00 3.99 9.92 -1.26 -2.17 116.55 129.56 1cxo n ASP 57 Ca -0.09 0.91 0.00 0.00 -0.53 0.00 0.00 54.79 55.08 1cxo n ASP 57 Cb 0.51 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.68 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 -0.15 0.00 -0.25 -1.24 5.02 -1.12 -4.81 118.16 115.62 1cxo n LYS 58 Ca 0.11 0.00 0.31 0.00 -2.02 0.00 0.00 58.31 56.71 1cxo n LYS 58 Cb 0.43 -2.65 0.53 0.00 -0.02 0.00 0.00 35.03 33.32 1cxo n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88