#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cxo n LYS 2 N 0.00 0.00 -3.68 1.96 2.85 -1.26 -1.76 118.16 116.27 1cxo n LYS 2 Ca 0.00 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.14 1cxo n LYS 2 Cb 0.00 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.26 1cxo n LYS 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cxo s ASN 4 N 2.07 4.21 0.22 0.00 2.20 -1.26 -1.85 114.94 120.52 1cxo s ASN 4 Ca -0.03 1.83 -0.20 0.00 -0.94 0.00 0.00 52.86 53.51 1cxo s ASN 4 Cb -0.11 -2.49 0.03 0.00 -2.00 0.00 0.00 41.25 36.68 1cxo s ASN 4 CO -0.10 -2.22 0.61 0.00 -2.94 0.00 0.00 177.10 172.44 1cxo s GLN 5 N -4.88 1.50 0.30 3.55 -2.07 -0.07 -4.29 119.66 113.70 1cxo s GLN 5 Ca 0.62 -0.83 0.00 0.00 -1.82 0.00 0.00 55.36 53.33 1cxo s GLN 5 Cb -0.18 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.31 1cxo s GLN 5 CO 0.56 -0.66 0.00 -0.11 -1.32 0.00 0.00 175.29 173.76 1cxo n LEU 6 N -0.39 0.00 0.00 2.60 7.94 -1.26 -4.32 117.00 121.57 1cxo n LEU 6 Ca -0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 1cxo n LEU 6 Cb 0.62 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.57 1cxo n LEU 6 CO 0.15 0.00 0.00 2.30 -1.11 0.00 0.00 177.39 178.73 1cxo n ILE 7 N 0.00 0.00 -0.52 1.96 -6.64 -1.26 -4.99 119.36 107.91 1cxo n ILE 7 Ca 0.00 0.00 -0.30 0.00 -1.77 0.00 0.00 62.75 60.68 1cxo n ILE 7 Cb 0.00 -0.64 0.27 0.00 -1.44 0.00 0.00 39.64 37.83 1cxo n ILE 7 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 1cxo s PRO 8 N 0.00 -2.16 -0.47 6.28 0.04 -1.26 -4.74 135.00 132.69 1cxo s PRO 8 Ca 0.00 0.30 -0.43 0.00 0.04 0.00 0.00 61.00 60.92 1cxo s PRO 8 Cb 0.00 -1.45 -0.18 0.00 0.04 0.00 0.00 34.50 32.91 1cxo s PRO 8 CO 0.00 -4.41 2.11 -2.30 0.04 0.00 0.00 177.00 172.44 1cxo n PRO 9 N -5.33 0.20 -3.67 0.56 -0.02 -1.26 -4.89 135.00 120.60 1cxo n PRO 9 Ca 0.10 0.06 -0.09 0.00 -2.02 0.00 0.00 63.50 61.54 1cxo n PRO 9 Cb 0.58 -1.67 -0.09 0.00 -0.02 0.00 0.00 33.50 32.30 1cxo n PRO 9 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1cxo s PHE 10 N 5.98 -0.81 0.16 6.00 0.08 -1.26 -5.07 117.98 123.07 1cxo s PHE 10 Ca 1.17 1.70 -0.23 0.00 0.12 0.00 0.00 56.93 59.68 1cxo s PHE 10 Cb -1.38 0.42 0.07 0.00 -0.57 0.00 0.00 43.02 41.56 1cxo s PHE 10 CO 0.64 -0.42 0.63 1.67 -0.10 0.00 0.00 175.22 177.64 1cxo s TRP 11 N 1.36 -0.49 0.06 0.36 1.48 -1.26 -0.90 118.94 119.55 1cxo s TRP 11 Ca -0.08 0.26 0.03 0.00 -1.06 0.00 0.00 56.10 55.25 1cxo s TRP 11 Cb -0.06 0.57 -0.03 0.00 -1.16 0.00 0.00 33.47 32.79 1cxo s TRP 11 CO -0.14 -0.87 -0.10 0.15 -4.06 0.00 0.00 176.95 171.93 1cxo s LYS 12 N -3.72 0.67 0.13 3.25 1.02 -0.77 -4.92 119.74 115.40 1cxo s LYS 12 Ca 0.02 -0.88 -0.30 0.00 0.02 0.00 0.00 55.97 54.83 1cxo s LYS 12 Cb -0.01 -0.50 -0.06 0.00 -0.52 0.00 0.00 37.83 36.73 1cxo s LYS 12 CO -0.11 0.10 0.98 0.99 -0.92 0.00 0.00 175.35 176.39 1cxo s THR 13 N -1.51 4.37 -0.42 2.17 2.01 -1.26 -1.06 115.64 119.94 1cxo s THR 13 Ca -0.05 2.01 -0.20 0.00 0.31 0.00 0.00 61.69 63.75 1cxo s THR 13 Cb -0.09 -4.28 0.02 0.00 0.01 0.00 0.00 72.50 68.16 1cxo s THR 13 CO 0.01 0.33 0.63 0.00 -0.69 0.00 0.00 174.62 174.90 1cxo s PRO 15 N 2.76 2.80 0.20 0.00 0.04 -1.26 -4.71 135.00 134.84 1cxo s PRO 15 Ca 0.22 1.00 -0.31 0.00 0.04 0.00 0.00 61.00 61.96 1cxo s PRO 15 Cb -0.14 -1.97 -0.16 0.00 0.04 0.00 0.00 34.50 32.27 1cxo s PRO 15 CO 0.18 -1.21 0.93 1.17 0.04 0.00 0.00 177.00 178.11 1cxo n LYS 16 N -3.20 0.81 0.00 4.56 3.00 -1.26 -0.95 118.16 121.13 1cxo n LYS 16 Ca 0.08 0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1cxo n LYS 16 Cb 0.53 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.96 1cxo n LYS 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cxo n GLY 17 N 1.72 2.16 2.17 3.14 0.00 -1.26 -4.69 105.19 108.43 1cxo n GLY 17 Ca 0.15 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 2.07 -0.83 1.61 4.01 -0.12 -4.61 118.16 120.30 1cxo n LYS 18 Ca 0.00 -1.79 -0.14 0.00 -0.51 0.00 0.00 58.31 55.87 1cxo n LYS 18 Cb 0.00 -1.88 0.03 0.00 -0.51 0.00 0.00 35.03 32.67 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 0.90 6.27 -4.19 4.39 5.03 -1.17 -3.99 115.26 122.49 1cxo n ASN 19 Ca 0.39 -2.95 -0.24 0.00 0.87 0.00 0.00 54.58 52.65 1cxo n ASN 19 Cb 0.60 -1.07 -0.09 0.00 -1.02 0.00 0.00 39.78 38.20 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 -1.49 2.00 0.24 3.41 2.01 -0.92 -4.83 118.68 119.10 1cxo s LEU 20 Ca 0.25 -1.60 -0.03 0.00 0.01 0.00 0.00 54.13 52.77 1cxo s LEU 20 Cb 0.20 -0.15 -0.03 0.00 0.01 0.00 0.00 46.19 46.23 1cxo s LEU 20 CO -0.00 -0.86 0.27 0.00 1.01 0.00 0.00 176.35 176.77 1cxo s TYR 22 N -3.93 -0.09 -0.29 0.00 1.13 -0.80 -1.02 117.35 112.35 1cxo s TYR 22 Ca 0.34 -0.39 0.01 0.00 -1.41 0.00 0.00 57.07 55.62 1cxo s TYR 22 Cb 0.04 0.67 0.15 0.00 -1.10 0.00 0.00 41.96 41.71 1cxo s TYR 22 CO 0.14 -1.26 0.34 0.21 -2.51 0.00 0.00 175.55 172.47 1cxo s LYS 23 N -3.72 0.36 -0.15 -3.49 2.20 0.55 -2.24 119.74 113.25 1cxo s LYS 23 Ca 0.13 -0.02 -0.20 0.00 -0.36 0.00 0.00 55.97 55.52 1cxo s LYS 23 Cb -0.05 -0.51 -0.04 0.00 -1.51 0.00 0.00 37.83 35.72 1cxo s LYS 23 CO 0.08 -1.03 0.56 -1.64 -0.36 0.00 0.00 175.35 172.96 1cxo s MET 24 N 2.44 4.29 0.14 4.03 -1.94 0.79 -1.73 119.30 127.33 1cxo s MET 24 Ca 0.09 0.55 0.06 0.00 -1.71 0.00 0.00 55.69 54.69 1cxo s MET 24 Cb -0.13 -3.50 -0.04 0.00 2.01 0.00 0.00 34.83 33.17 1cxo s MET 24 CO -0.32 -0.01 -0.14 0.95 -0.01 0.00 0.00 175.02 175.49 1cxo s THR 25 N 1.16 1.43 -0.85 2.05 -4.23 -0.92 -1.70 115.64 112.58 1cxo s THR 25 Ca 0.28 -1.82 -0.25 0.00 -1.18 0.00 0.00 61.69 58.72 1cxo s THR 25 Cb -0.16 -1.65 0.03 0.00 1.34 0.00 0.00 72.50 72.06 1cxo s THR 25 CO 0.11 -0.44 1.44 -0.04 -0.54 0.00 0.00 174.62 175.15 1cxo s MET 26 N -2.85 3.26 0.00 3.99 -1.94 0.32 -0.88 119.30 121.20 1cxo s MET 26 Ca 0.12 -0.52 0.29 0.00 -1.71 0.00 0.00 55.69 53.87 1cxo s MET 26 Cb -0.04 -4.71 1.43 0.00 2.01 0.00 0.00 34.83 33.52 1cxo s MET 26 CO 0.04 -2.30 1.98 -2.13 -0.01 0.00 0.00 175.02 172.59 1cxo n ARG 27 N 9.14 0.39 -0.19 2.03 0.63 0.76 0.00 116.66 129.42 1cxo n ARG 27 Ca 0.19 0.02 -0.02 0.00 -0.92 0.00 0.00 57.85 57.11 1cxo n ARG 27 Cb 0.50 -1.50 0.05 0.00 0.45 0.00 0.00 32.46 31.96 1cxo n ARG 27 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cxo h ALA 28 N 3.33 0.36 0.00 5.13 0.00 -0.79 -3.42 119.26 123.87 1cxo h ALA 28 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1cxo h ALA 28 Cb 0.28 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1cxo h ALA 28 CO 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.81 1cxo n ALA 29 N -2.98 0.00 0.92 0.00 0.00 -1.26 -4.95 120.51 112.25 1cxo n ALA 29 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1cxo n ALA 29 Cb 0.30 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.21 0.05 -3.90 0.00 -0.04 -1.25 -4.96 135.00 123.69 1cxo n PRO 30 Ca 0.00 0.01 -0.29 0.00 -0.04 0.00 0.00 63.50 63.18 1cxo n PRO 30 Cb 0.00 -1.53 -0.00 0.00 -0.04 0.00 0.00 33.50 31.93 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 -1.61 -2.36 -2.78 0.54 2.81 0.10 -4.89 117.12 108.93 1cxo n MET 31 Ca 0.05 0.38 -0.42 0.00 -1.81 0.00 0.00 57.70 55.90 1cxo n MET 31 Cb 0.35 -4.21 -0.03 0.00 -0.71 0.00 0.00 33.22 28.62 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 -3.80 4.69 -0.63 2.03 1.01 -0.97 -4.72 120.40 118.01 1cxo s VAL 32 Ca 0.18 1.59 -0.26 0.00 0.00 0.00 0.00 61.98 63.49 1cxo s VAL 32 Cb -0.07 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1cxo s VAL 32 CO 0.89 -0.28 1.89 -2.16 0.00 0.00 0.00 175.10 175.44 1cxo s PRO 33 N 3.20 2.60 0.00 2.72 0.04 -1.26 -0.52 135.00 141.78 1cxo s PRO 33 Ca 0.39 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1cxo s PRO 33 Cb -0.14 -4.45 0.00 0.00 0.04 0.00 0.00 34.50 29.95 1cxo s PRO 33 CO 0.11 -2.81 0.00 0.28 0.04 0.00 0.00 177.00 174.62 1cxo n VAL 34 N 7.29 0.00 -3.57 -0.36 0.31 -0.76 -4.88 118.33 116.36 1cxo n VAL 34 Ca 0.22 0.32 -0.32 0.00 -0.01 0.00 0.00 64.34 64.56 1cxo n VAL 34 Cb 0.52 -1.22 -0.05 0.00 -0.91 0.00 0.00 33.84 32.18 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 -0.65 3.70 -0.26 5.55 1.02 -0.69 -4.59 119.74 123.83 1cxo s LYS 35 Ca 0.00 0.08 -0.14 0.00 0.02 0.00 0.00 55.97 55.92 1cxo s LYS 35 Cb 0.00 -2.81 0.08 0.00 -0.52 0.00 0.00 37.83 34.58 1cxo s LYS 35 CO 0.00 0.43 0.64 1.03 -0.92 0.00 0.00 175.35 176.54 1cxo s ARG 36 N -2.58 0.65 -0.01 1.68 0.52 -1.26 -0.15 118.95 117.80 1cxo s ARG 36 Ca 0.42 1.18 -0.07 0.00 -0.52 0.00 0.00 55.73 56.74 1cxo s ARG 36 Cb -0.12 0.17 0.02 0.00 0.52 0.00 0.00 34.95 35.54 1cxo s ARG 36 CO 0.22 -0.16 0.29 0.41 0.02 0.00 0.00 175.30 176.09 1cxo n GLY 37 N 4.41 0.44 3.64 -3.53 0.00 -0.95 -4.66 105.19 104.54 1cxo n GLY 37 Ca -0.20 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 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 4.87 0.00 0.05 0.00 -5.35 -0.65 -4.97 119.36 113.31 1cxo n ILE 39 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 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 -0.90 -1.76 0.00 0.00 176.55 173.89 1cxo n ASP 40 N 0.00 0.98 -3.61 7.28 5.75 -1.26 -2.16 116.55 123.53 1cxo n ASP 40 Ca 0.00 0.15 -0.16 0.00 -0.01 0.00 0.00 54.79 54.77 1cxo n ASP 40 Cb 0.00 -0.28 -0.14 0.00 -1.03 0.00 0.00 41.12 39.67 1cxo n ASP 40 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1cxo s VAL 41 N -1.95 -0.33 0.50 2.12 1.01 -1.26 -4.63 120.40 115.86 1cxo s VAL 41 Ca 0.00 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 1cxo s VAL 41 Cb 0.00 -0.47 -0.08 0.00 0.00 0.00 0.00 36.38 35.84 1cxo s VAL 41 CO 0.00 0.02 1.04 0.00 0.00 0.00 0.00 175.10 176.16 1cxo n PRO 43 N -1.15 -2.66 -2.98 0.00 -0.02 -1.26 -4.90 135.00 122.02 1cxo n PRO 43 Ca 0.09 -0.77 -0.40 0.00 -2.02 0.00 0.00 63.50 60.41 1cxo n PRO 43 Cb 0.53 -1.86 -0.05 0.00 -0.02 0.00 0.00 33.50 32.09 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 -4.05 4.52 -0.49 -0.52 2.20 -1.26 -4.69 119.74 115.45 1cxo s LYS 44 Ca 0.60 1.10 -0.26 0.00 -0.36 0.00 0.00 55.97 57.04 1cxo s LYS 44 Cb -0.16 -3.33 -0.07 0.00 -1.51 0.00 0.00 37.83 32.77 1cxo s LYS 44 CO 0.60 0.38 2.40 -1.12 -0.36 0.00 0.00 175.35 177.25 1cxo s SER 45 N -0.42 4.45 0.44 1.43 0.01 -1.26 -4.54 113.70 113.81 1cxo s SER 45 Ca 0.38 1.06 -0.11 0.00 1.31 0.00 0.00 55.95 58.59 1cxo s SER 45 Cb -0.21 -2.50 -0.06 0.00 0.21 0.00 0.00 66.02 63.45 1cxo s SER 45 CO 0.24 -2.88 0.82 -0.94 0.41 0.00 0.00 173.24 170.90 1cxo s SER 46 N 12.12 6.49 0.50 2.44 1.04 0.15 -4.84 113.70 131.59 1cxo s SER 46 Ca 0.97 1.19 0.23 0.00 0.48 0.00 0.00 55.95 58.82 1cxo s SER 46 Cb -0.17 -2.35 1.31 0.00 0.10 0.00 0.00 66.02 64.91 1cxo s SER 46 CO 0.26 -0.48 1.97 0.25 0.98 0.00 0.00 173.24 176.22 1cxo h LEU 47 N 1.00 0.11 0.00 2.42 5.85 -1.94 -1.49 115.31 121.25 1cxo h LEU 47 Ca -0.47 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.06 1cxo h LEU 47 Cb 1.19 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 1cxo h LEU 47 CO 0.63 0.06 -1.04 -0.07 -0.34 0.00 0.00 178.44 177.67 1cxo h LEU 48 N 0.11 0.00 -7.68 2.25 -0.00 -1.92 -3.25 115.31 104.82 1cxo h LEU 48 Ca 0.29 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.86 1cxo h LEU 48 Cb 1.00 0.00 -0.32 0.00 -0.00 0.00 0.00 40.66 41.34 1cxo h LEU 48 CO -0.03 0.84 -0.74 -0.63 -0.00 0.00 0.00 178.44 177.87 1cxo s ILE 49 N -2.77 0.16 -0.63 1.22 1.09 -0.56 -0.17 121.20 119.53 1cxo s ILE 49 Ca 0.00 0.03 -0.18 0.00 -1.10 0.00 0.00 60.65 59.40 1cxo s ILE 49 Cb 0.09 -0.21 0.11 0.00 -1.06 0.00 0.00 42.46 41.40 1cxo s ILE 49 CO 0.80 0.10 0.73 -0.75 -0.10 0.00 0.00 174.94 175.73 1cxo s LYS 50 N 0.60 3.12 -0.99 2.79 2.20 -0.05 -0.68 119.74 126.73 1cxo s LYS 50 Ca -0.06 -1.45 -0.19 0.00 -0.36 0.00 0.00 55.97 53.91 1cxo s LYS 50 Cb -0.09 -4.32 0.11 0.00 -1.51 0.00 0.00 37.83 32.02 1cxo s LYS 50 CO -0.01 -1.54 1.26 0.71 -0.36 0.00 0.00 175.35 175.41 1cxo s TYR 51 N 2.47 3.01 -0.61 4.03 1.51 -1.26 -2.17 117.35 124.34 1cxo s TYR 51 Ca 0.13 -1.36 -0.25 0.00 -1.01 0.00 0.00 57.07 54.59 1cxo s TYR 51 Cb -0.22 -4.40 0.05 0.00 -0.11 0.00 0.00 41.96 37.28 1cxo s TYR 51 CO 0.04 -1.59 1.02 1.41 -1.11 0.00 0.00 175.55 175.32 1cxo s MET 52 N 3.14 3.28 0.39 -0.62 1.75 -0.70 -4.01 119.30 122.53 1cxo s MET 52 Ca 0.38 -0.33 -0.07 0.00 -1.25 0.00 0.00 55.69 54.41 1cxo s MET 52 Cb -0.03 -4.11 -0.05 0.00 2.84 0.00 0.00 34.83 33.48 1cxo s MET 52 CO -0.08 -1.68 0.70 0.00 -0.65 0.00 0.00 175.02 173.31 1cxo n ASN 55 N -0.24 0.00 -4.91 0.00 6.94 -1.26 -2.08 115.26 113.70 1cxo n ASN 55 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 54.58 54.29 1cxo n ASN 55 Cb 0.00 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.44 1cxo n ASN 55 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1cxo s THR 56 N -1.00 4.06 0.56 5.53 -4.23 -1.26 -4.29 115.64 115.00 1cxo s THR 56 Ca 0.00 0.08 -0.21 0.00 -1.18 0.00 0.00 61.69 60.38 1cxo s THR 56 Cb 0.00 -3.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.21 1cxo s THR 56 CO 0.00 -0.60 1.25 0.47 -0.54 0.00 0.00 174.62 175.20 1cxo n ASP 57 N -2.49 2.15 0.00 3.99 9.92 -1.25 -1.81 116.55 127.07 1cxo n ASP 57 Ca 0.03 0.93 0.00 0.00 -0.53 0.00 0.00 54.79 55.23 1cxo n ASP 57 Cb 0.57 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.52 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 -1.03 0.00 -0.32 -1.24 5.02 -1.26 -4.79 118.16 114.54 1cxo n LYS 58 Ca 0.12 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.56 1cxo n LYS 58 Cb 0.45 -1.49 0.32 0.00 -0.02 0.00 0.00 35.03 34.29 1cxo n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88