#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 0.88 -0.12 1.96 -2.85 -1.26 -1.79 119.74 116.56 1cxo s LYS 2 Ca 0.00 -1.11 -0.14 0.00 -1.00 0.00 0.00 55.97 53.72 1cxo s LYS 2 Cb 0.00 0.31 0.03 0.00 -2.06 0.00 0.00 37.83 36.12 1cxo s LYS 2 CO 0.00 -0.27 0.37 0.00 0.10 0.00 0.00 175.35 175.55 1cxo s ASN 4 N -0.11 6.36 0.00 0.00 2.20 -1.26 -2.51 114.94 119.61 1cxo s ASN 4 Ca -0.03 0.78 0.00 0.00 -0.94 0.00 0.00 52.86 52.67 1cxo s ASN 4 Cb -0.03 -2.18 0.00 0.00 -2.00 0.00 0.00 41.25 37.04 1cxo s ASN 4 CO 0.01 -0.38 0.00 0.00 -2.94 0.00 0.00 177.10 173.79 1cxo n GLN 5 N -1.65 0.00 0.00 3.55 10.64 -1.04 -4.39 117.38 124.49 1cxo n GLN 5 Ca -0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1cxo n GLN 5 Cb 0.55 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.93 1cxo n GLN 5 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 1cxo n LEU 6 N 0.00 0.38 0.00 2.61 7.94 -1.26 -4.88 117.00 121.80 1cxo n LEU 6 Ca 0.00 0.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1cxo n LEU 6 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1cxo n LEU 6 CO 0.00 0.00 -0.39 2.30 -1.11 0.00 0.00 177.39 178.19 1cxo n ILE 7 N -0.19 0.00 -0.43 1.96 -6.64 -1.26 -5.11 119.36 107.68 1cxo n ILE 7 Ca 0.00 0.00 -0.13 0.00 -1.77 0.00 0.00 62.75 60.85 1cxo n ILE 7 Cb 0.00 -0.72 0.11 0.00 -1.44 0.00 0.00 39.64 37.60 1cxo n ILE 7 CO 0.00 0.00 0.00 -0.81 -1.77 0.00 0.00 176.55 173.97 1cxo n PRO 8 N -2.50 -2.53 0.09 6.28 -0.04 -1.26 -4.87 135.00 130.17 1cxo n PRO 8 Ca 0.00 -0.68 0.09 0.00 -0.04 0.00 0.00 63.50 62.87 1cxo n PRO 8 Cb 0.39 -0.74 0.41 0.00 -0.04 0.00 0.00 33.50 33.52 1cxo n PRO 8 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1cxo n PRO 9 N -3.24 0.12 -0.22 0.54 -0.04 -1.26 -4.82 135.00 126.08 1cxo n PRO 9 Ca 0.06 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 1cxo n PRO 9 Cb 0.25 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.99 0.00 -4.27 0.54 1.16 -1.26 -4.88 117.46 106.75 1cxo n PHE 10 Ca 0.01 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.36 1cxo n PHE 10 Cb 0.14 -0.10 -0.08 0.00 -1.61 0.00 0.00 39.48 37.83 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 0.22 2.62 0.06 2.97 1.48 -1.26 -2.48 118.94 122.54 1cxo s TRP 11 Ca 0.00 -0.36 -0.24 0.00 -1.06 0.00 0.00 56.10 54.44 1cxo s TRP 11 Cb 0.00 -1.43 0.06 0.00 -1.16 0.00 0.00 33.47 30.94 1cxo s TRP 11 CO 0.00 0.49 0.57 -1.59 -4.06 0.00 0.00 176.95 172.36 1cxo s LYS 12 N -3.73 1.10 -0.13 3.25 -2.85 -1.05 -4.96 119.74 111.37 1cxo s LYS 12 Ca 0.34 -0.21 -0.25 0.00 -1.00 0.00 0.00 55.97 54.86 1cxo s LYS 12 Cb -0.03 0.51 -0.02 0.00 -2.06 0.00 0.00 37.83 36.23 1cxo s LYS 12 CO 0.20 -0.41 0.78 0.99 0.10 0.00 0.00 175.35 177.01 1cxo s THR 13 N -2.56 4.94 0.22 3.79 2.01 -1.26 -1.14 115.64 121.65 1cxo s THR 13 Ca -0.05 1.57 -0.19 0.00 0.31 0.00 0.00 61.69 63.33 1cxo s THR 13 Cb -0.01 -4.10 -0.08 0.00 0.01 0.00 0.00 72.50 68.32 1cxo s THR 13 CO -0.02 0.11 0.71 0.00 -0.69 0.00 0.00 174.62 174.72 1cxo s PRO 15 N -2.04 2.76 0.36 0.00 0.04 -1.26 -4.81 135.00 130.05 1cxo s PRO 15 Ca 0.43 1.06 -0.26 0.00 0.04 0.00 0.00 61.00 62.27 1cxo s PRO 15 Cb -0.16 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 1cxo s PRO 15 CO 0.21 -1.24 0.94 1.17 0.04 0.00 0.00 177.00 178.11 1cxo n LYS 16 N -3.12 1.23 0.00 4.56 4.81 -1.26 -1.16 118.16 123.21 1cxo n LYS 16 Ca 0.08 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1cxo n LYS 16 Cb 0.53 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.71 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 1.29 2.28 2.13 3.14 0.00 -1.26 -4.68 105.19 108.08 1cxo n GLY 17 Ca 0.10 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 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 2.02 -0.03 1.61 4.01 -0.31 -4.44 118.16 121.02 1cxo n LYS 18 Ca 0.00 -1.69 0.01 0.00 -0.51 0.00 0.00 58.31 56.12 1cxo n LYS 18 Cb 0.00 -1.85 0.02 0.00 -0.51 0.00 0.00 35.03 32.70 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 0.98 0.54 -4.63 4.39 3.02 -1.21 -4.28 115.26 114.06 1cxo n ASN 19 Ca 0.37 -2.02 -0.25 0.00 -0.03 0.00 0.00 54.58 52.66 1cxo n ASN 19 Cb 0.61 -0.17 -0.09 0.00 -0.61 0.00 0.00 39.78 39.53 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 2.98 0.34 3.41 2.01 -0.91 -4.81 118.68 120.94 1cxo s LEU 20 Ca 0.03 -1.02 -0.03 0.00 0.01 0.00 0.00 54.13 53.12 1cxo s LEU 20 Cb 0.02 -1.33 0.00 0.00 0.01 0.00 0.00 46.19 44.89 1cxo s LEU 20 CO 0.02 -0.26 0.48 0.00 1.01 0.00 0.00 176.35 177.60 1cxo s TYR 22 N -3.08 0.13 -0.29 0.00 1.13 -0.39 -1.55 117.35 113.30 1cxo s TYR 22 Ca 0.30 -0.74 0.02 0.00 -1.41 0.00 0.00 57.07 55.24 1cxo s TYR 22 Cb -0.00 0.75 0.18 0.00 -1.10 0.00 0.00 41.96 41.79 1cxo s TYR 22 CO 0.20 -1.49 0.54 0.21 -2.51 0.00 0.00 175.55 172.50 1cxo s LYS 23 N -2.64 0.51 -0.24 -3.49 2.20 -0.60 -2.26 119.74 113.22 1cxo s LYS 23 Ca 0.16 0.64 -0.24 0.00 -0.36 0.00 0.00 55.97 56.16 1cxo s LYS 23 Cb -0.05 0.18 -0.00 0.00 -1.51 0.00 0.00 37.83 36.44 1cxo s LYS 23 CO 0.11 -0.85 0.83 -1.64 -0.36 0.00 0.00 175.35 173.43 1cxo s MET 24 N 2.76 4.17 0.10 4.03 -1.94 0.60 -1.76 119.30 127.26 1cxo s MET 24 Ca 0.14 0.93 0.03 0.00 -1.71 0.00 0.00 55.69 55.07 1cxo s MET 24 Cb -0.13 -3.65 -0.04 0.00 2.01 0.00 0.00 34.83 33.03 1cxo s MET 24 CO -0.24 -0.52 0.14 0.95 -0.01 0.00 0.00 175.02 175.34 1cxo s THR 25 N 2.84 4.78 -0.12 2.05 -4.23 0.12 -1.63 115.64 119.46 1cxo s THR 25 Ca 0.35 -0.74 -0.22 0.00 -1.18 0.00 0.00 61.69 59.89 1cxo s THR 25 Cb -0.15 -3.35 -0.03 0.00 1.34 0.00 0.00 72.50 70.30 1cxo s THR 25 CO 0.07 0.06 0.68 -0.04 -0.54 0.00 0.00 174.62 174.85 1cxo s MET 26 N -2.64 4.34 0.27 3.99 -1.94 0.54 -1.01 119.30 122.86 1cxo s MET 26 Ca 0.31 0.79 0.25 0.00 -1.71 0.00 0.00 55.69 55.33 1cxo s MET 26 Cb -0.12 -3.50 0.71 0.00 2.01 0.00 0.00 34.83 33.93 1cxo s MET 26 CO 0.24 -0.07 1.74 -0.09 -0.01 0.00 0.00 175.02 176.82 1cxo h ARG 27 N 7.05 0.00 -0.32 2.03 2.43 -1.17 -2.73 114.38 121.66 1cxo h ARG 27 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1cxo h ARG 27 Cb 1.17 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1cxo h ARG 27 CO 0.77 0.00 0.21 0.00 -1.51 0.00 0.00 179.97 179.44 1cxo h ALA 28 N 2.38 0.41 -5.90 2.80 0.00 -1.81 -3.41 119.26 113.73 1cxo h ALA 28 Ca 0.00 -0.02 -0.47 0.00 0.00 0.00 0.00 54.91 54.42 1cxo h ALA 28 Cb 0.79 -0.13 0.07 0.00 0.00 0.00 0.00 17.79 18.52 1cxo h ALA 28 CO 0.00 -0.13 0.06 0.00 0.00 0.00 0.00 179.25 179.17 1cxo n ALA 29 N -2.19 0.53 0.30 0.00 0.00 -1.18 -5.02 120.51 112.95 1cxo n ALA 29 Ca -0.01 -2.01 -0.13 0.00 0.00 0.00 0.00 53.44 51.29 1cxo n ALA 29 Cb 0.03 0.40 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 1cxo n ALA 29 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cxo h PRO 30 N 0.00 -0.78 -0.14 0.00 0.13 -1.79 -3.42 132.00 126.00 1cxo h PRO 30 Ca -0.31 0.05 -0.25 0.00 -0.87 0.00 0.00 66.00 64.62 1cxo h PRO 30 Cb 1.23 0.18 -0.16 0.00 0.13 0.00 0.00 31.00 32.38 1cxo h PRO 30 CO 0.37 -0.52 -0.52 -1.33 -0.23 0.00 0.00 178.00 175.77 1cxo n MET 31 N -4.40 0.88 -2.66 0.86 2.81 -1.18 -4.45 117.12 108.99 1cxo n MET 31 Ca -0.10 -1.92 -0.43 0.00 -1.81 0.00 0.00 57.70 53.44 1cxo n MET 31 Cb 0.33 -1.30 -0.02 0.00 -0.71 0.00 0.00 33.22 31.53 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 0.36 4.32 0.28 2.03 1.01 -1.04 -4.60 120.40 122.77 1cxo s VAL 32 Ca 0.28 1.22 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 1cxo s VAL 32 Cb 0.25 -4.53 -0.10 0.00 0.00 0.00 0.00 36.38 32.00 1cxo s VAL 32 CO -0.16 -0.87 1.39 -2.16 0.00 0.00 0.00 175.10 173.30 1cxo s PRO 33 N 4.15 4.29 0.00 2.72 0.04 -1.26 -0.34 135.00 144.60 1cxo s PRO 33 Ca 0.45 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1cxo s PRO 33 Cb -0.09 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1cxo s PRO 33 CO 0.27 -0.34 0.00 1.33 0.04 0.00 0.00 177.00 178.30 1cxo n VAL 34 N 1.69 0.00 -4.46 -0.36 0.24 -0.64 -4.92 118.33 109.87 1cxo n VAL 34 Ca 0.04 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.10 1cxo n VAL 34 Cb 0.41 -0.05 -0.10 0.00 -1.47 0.00 0.00 33.84 32.63 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 -1.09 1.70 -0.25 7.34 3.01 -1.07 -4.98 119.74 124.40 1cxo s LYS 35 Ca 0.00 -1.74 -0.27 0.00 -1.01 0.00 0.00 55.97 52.94 1cxo s LYS 35 Cb 0.00 -1.79 0.16 0.00 -1.01 0.00 0.00 37.83 35.19 1cxo s LYS 35 CO 0.00 0.33 1.20 -0.98 0.51 0.00 0.00 175.35 176.42 1cxo s ARG 36 N -3.48 0.31 0.00 1.68 1.04 -1.26 -0.29 118.95 116.94 1cxo s ARG 36 Ca 0.30 0.20 0.00 0.00 -1.04 0.00 0.00 55.73 55.18 1cxo s ARG 36 Cb -0.05 0.15 0.00 0.00 -2.04 0.00 0.00 34.95 33.01 1cxo s ARG 36 CO 0.15 -0.07 0.00 0.41 -0.04 0.00 0.00 175.30 175.75 1cxo n GLY 37 N 1.22 -1.25 3.65 3.88 0.00 -0.96 -4.96 105.19 106.77 1cxo n GLY 37 Ca -0.08 -0.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 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 4.58 0.00 0.01 0.00 -5.35 0.03 -4.95 119.36 113.69 1cxo n ILE 39 Ca -0.07 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.41 1cxo n ILE 39 Cb 0.51 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 -0.45 0.62 -3.79 7.28 8.00 -1.26 -2.15 116.55 124.80 1cxo n ASP 40 Ca 0.00 0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 1cxo n ASP 40 Cb 0.00 -0.26 -0.09 0.00 -0.02 0.00 0.00 41.12 40.76 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 -1.57 0.07 -0.37 2.53 0.11 -1.26 -4.58 120.40 115.33 1cxo s VAL 41 Ca -0.03 -0.61 -0.39 0.00 -2.93 0.00 0.00 61.98 58.02 1cxo s VAL 41 Cb 0.00 -0.67 -0.15 0.00 -1.53 0.00 0.00 36.38 34.04 1cxo s VAL 41 CO 0.04 -0.34 2.04 0.00 -3.33 0.00 0.00 175.10 173.52 1cxo n PRO 43 N 7.17 -4.23 -1.78 0.00 -0.02 -1.26 -4.77 135.00 130.10 1cxo n PRO 43 Ca 0.41 -1.19 -0.40 0.00 -2.02 0.00 0.00 63.50 60.30 1cxo n PRO 43 Cb 0.13 -1.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 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 -4.64 2.76 0.37 -0.52 2.36 -1.26 -4.93 119.74 113.87 1cxo s LYS 44 Ca 0.55 1.39 -0.27 0.00 -2.55 0.00 0.00 55.97 55.09 1cxo s LYS 44 Cb -0.10 -4.40 -0.09 0.00 -1.05 0.00 0.00 37.83 32.20 1cxo s LYS 44 CO 0.46 -2.53 1.21 -1.12 1.55 0.00 0.00 175.35 174.92 1cxo s SER 45 N 8.88 6.66 0.48 1.43 0.01 -1.26 -5.01 113.70 124.89 1cxo s SER 45 Ca 0.87 2.46 0.02 0.00 1.31 0.00 0.00 55.95 60.62 1cxo s SER 45 Cb -0.21 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.40 1cxo s SER 45 CO 0.29 -0.59 0.68 -0.94 0.41 0.00 0.00 173.24 173.09 1cxo s SER 46 N -0.88 5.60 0.52 2.44 1.04 -0.38 -4.97 113.70 117.06 1cxo s SER 46 Ca 0.53 0.05 0.22 0.00 0.48 0.00 0.00 55.95 57.23 1cxo s SER 46 Cb -0.34 -1.14 1.38 0.00 0.10 0.00 0.00 66.02 66.02 1cxo s SER 46 CO 0.44 -0.87 2.11 0.25 0.98 0.00 0.00 173.24 176.16 1cxo h LEU 47 N 0.33 0.00 -0.79 2.42 5.85 -2.04 -2.44 115.31 118.64 1cxo h LEU 47 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1cxo h LEU 47 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1cxo h LEU 47 CO 0.54 0.08 -0.43 -0.11 -0.34 0.00 0.00 178.44 178.18 1cxo n LEU 48 N -4.08 1.59 -3.80 2.25 7.94 -1.26 -4.92 117.00 114.72 1cxo n LEU 48 Ca -0.03 -0.73 -0.17 0.00 -1.11 0.00 0.00 56.01 53.98 1cxo n LEU 48 Cb 0.17 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 43.96 1cxo n LEU 48 CO 0.32 0.31 -0.37 -0.63 -1.11 0.00 0.00 177.39 175.91 1cxo s ILE 49 N -2.11 0.11 -0.24 1.96 1.09 -0.92 -0.77 121.20 120.32 1cxo s ILE 49 Ca 0.13 0.12 -0.10 0.00 -1.10 0.00 0.00 60.65 59.71 1cxo s ILE 49 Cb 0.14 -0.22 -0.05 0.00 -1.06 0.00 0.00 42.46 41.27 1cxo s ILE 49 CO 0.48 0.13 0.15 -0.75 -0.10 0.00 0.00 174.94 174.85 1cxo s LYS 50 N 1.05 4.02 -0.39 2.79 2.20 -0.18 -1.25 119.74 127.99 1cxo s LYS 50 Ca -0.09 -0.30 -0.19 0.00 -0.36 0.00 0.00 55.97 55.03 1cxo s LYS 50 Cb -0.13 -3.51 0.01 0.00 -1.51 0.00 0.00 37.83 32.69 1cxo s LYS 50 CO -0.02 0.04 0.54 0.71 -0.36 0.00 0.00 175.35 176.26 1cxo s TYR 51 N 1.10 3.14 -0.92 4.03 2.02 -1.26 -0.70 117.35 124.76 1cxo s TYR 51 Ca 0.07 0.03 -0.18 0.00 -0.37 0.00 0.00 57.07 56.62 1cxo s TYR 51 Cb -0.14 -3.05 0.15 0.00 -0.40 0.00 0.00 41.96 38.52 1cxo s TYR 51 CO 0.05 -0.67 1.08 -1.64 -1.57 0.00 0.00 175.55 172.80 1cxo s MET 52 N 2.49 3.62 0.28 -0.62 -1.94 -0.72 -4.94 119.30 117.47 1cxo s MET 52 Ca 0.19 -1.92 -0.01 0.00 -1.71 0.00 0.00 55.69 52.24 1cxo s MET 52 Cb -0.15 -4.84 -0.04 0.00 2.01 0.00 0.00 34.83 31.81 1cxo s MET 52 CO 0.15 -1.69 0.49 0.00 -0.01 0.00 0.00 175.02 173.96 1cxo n ASN 55 N -1.30 3.78 -4.84 0.00 0.23 -1.26 -1.92 115.26 109.96 1cxo n ASN 55 Ca -0.04 0.00 -0.34 0.00 -0.53 0.00 0.00 54.58 53.67 1cxo n ASN 55 Cb 0.49 1.01 -0.06 0.00 -2.08 0.00 0.00 39.78 39.14 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 -2.27 4.62 0.82 5.53 -4.23 -1.26 -4.73 115.64 114.11 1cxo s THR 56 Ca -0.02 1.08 -0.13 0.00 -1.18 0.00 0.00 61.69 61.44 1cxo s THR 56 Cb 0.03 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.26 1cxo s THR 56 CO 0.21 -0.08 1.12 0.47 -0.54 0.00 0.00 174.62 175.81 1cxo n ASP 57 N -0.07 0.72 0.00 3.99 8.00 -1.26 -2.10 116.55 125.83 1cxo n ASP 57 Ca 0.02 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.09 1cxo n ASP 57 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 1cxo n ASP 57 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cxo n LYS 58 N -3.10 0.00 0.00 -1.24 5.02 -1.23 -4.81 118.16 112.79 1cxo n LYS 58 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1cxo n LYS 58 Cb 0.51 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1cxo n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88