#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i02 s LYS 2 N 0.00 1.02 -0.06 1.96 3.01 -1.26 -0.91 119.74 123.51 1i02 s LYS 2 Ca 0.00 -1.16 -0.08 0.00 -1.01 0.00 0.00 55.97 53.71 1i02 s LYS 2 Cb 0.00 0.34 0.02 0.00 -1.01 0.00 0.00 37.83 37.18 1i02 s LYS 2 CO 0.00 -0.35 0.21 0.00 0.51 0.00 0.00 175.35 175.72 1i02 n ASN 4 N 2.43 -0.55 -4.94 0.00 3.02 -1.26 0.93 115.26 114.89 1i02 n ASN 4 Ca -0.16 0.92 -0.24 0.00 -0.03 0.00 0.00 54.58 55.07 1i02 n ASN 4 Cb 0.58 -1.15 -0.02 0.00 -0.61 0.00 0.00 39.78 38.57 1i02 n ASN 4 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1i02 s LYS 5 N -1.67 3.48 0.25 3.52 -0.14 -0.47 -4.35 119.74 120.36 1i02 s LYS 5 Ca 0.64 -0.46 0.10 0.00 -1.36 0.00 0.00 55.97 54.88 1i02 s LYS 5 Cb -0.59 -2.80 0.79 0.00 -1.68 0.00 0.00 37.83 33.55 1i02 s LYS 5 CO 0.58 0.33 1.11 -0.11 -0.76 0.00 0.00 175.35 176.50 1i02 n LEU 6 N -1.24 0.12 -4.86 3.17 0.00 -1.26 -4.23 117.00 108.70 1i02 n LEU 6 Ca -0.06 1.18 -0.37 0.00 0.00 0.00 0.00 56.01 56.76 1i02 n LEU 6 Cb 0.55 -0.52 -0.06 0.00 0.00 0.00 0.00 43.42 43.40 1i02 n LEU 6 CO 0.48 -1.28 0.01 -0.69 0.00 0.00 0.00 177.39 175.91 1i02 s VAL 7 N -5.28 5.20 -0.32 1.96 1.01 -1.26 -4.92 120.40 116.78 1i02 s VAL 7 Ca -0.07 0.56 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 1i02 s VAL 7 Cb 0.23 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.91 1i02 s VAL 7 CO 0.55 0.55 1.98 -0.81 0.00 0.00 0.00 175.10 177.36 1i02 n PRO 8 N 1.72 1.30 0.00 2.72 -0.05 -1.26 -3.19 135.00 136.24 1i02 n PRO 8 Ca -0.15 -0.82 0.00 0.00 -0.05 0.00 0.00 63.50 62.48 1i02 n PRO 8 Cb 0.53 -2.01 0.00 0.00 -0.05 0.00 0.00 33.50 31.98 1i02 n PRO 8 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1i02 n LEU 9 N 3.40 0.00 0.00 1.53 4.77 -1.26 -5.14 117.00 120.31 1i02 n LEU 9 Ca 0.28 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1i02 n LEU 9 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1i02 n LEU 9 CO 0.39 -0.04 0.00 2.22 -1.33 0.00 0.00 177.39 178.63 1i02 n PHE 10 N -1.57 0.00 -4.04 -1.77 1.16 -1.19 -5.07 117.46 104.98 1i02 n PHE 10 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.45 1i02 n PHE 10 Cb 0.00 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 37.83 1i02 n PHE 10 CO 0.00 0.00 0.00 1.52 -1.87 0.00 0.00 176.76 176.41 1i02 s TYR 11 N -1.48 0.83 0.44 2.97 1.13 -1.26 -1.37 117.35 118.61 1i02 s TYR 11 Ca 0.00 -1.14 0.06 0.00 -1.41 0.00 0.00 57.07 54.58 1i02 s TYR 11 Cb 0.00 0.07 -0.05 0.00 -1.10 0.00 0.00 41.96 40.88 1i02 s TYR 11 CO 0.00 -1.16 0.12 0.21 -2.51 0.00 0.00 175.55 172.21 1i02 s LYS 12 N -3.14 2.14 0.46 -3.49 2.36 0.26 -4.66 119.74 113.67 1i02 s LYS 12 Ca 0.27 -2.03 0.06 0.00 -2.55 0.00 0.00 55.97 51.72 1i02 s LYS 12 Cb -0.01 -1.82 0.02 0.00 -1.05 0.00 0.00 37.83 34.97 1i02 s LYS 12 CO 0.17 -0.18 0.63 0.99 1.55 0.00 0.00 175.35 178.51 1i02 s THR 13 N -2.69 2.92 -0.04 3.43 2.01 -1.26 0.53 115.64 120.54 1i02 s THR 13 Ca 0.33 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.42 1i02 s THR 13 Cb 0.05 -3.01 0.03 0.00 0.01 0.00 0.00 72.50 69.58 1i02 s THR 13 CO 0.18 -0.00 0.02 0.00 -0.69 0.00 0.00 174.62 174.13 1i02 n PRO 15 N 4.56 -3.41 -1.37 0.00 -0.05 -1.26 -4.32 135.00 129.15 1i02 n PRO 15 Ca -0.18 -1.28 -0.30 0.00 -0.05 0.00 0.00 63.50 61.68 1i02 n PRO 15 Cb 0.50 -1.39 0.09 0.00 -0.05 0.00 0.00 33.50 32.66 1i02 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1i02 s ALA 16 N -2.61 2.17 0.00 0.55 0.00 -1.26 -3.62 121.76 117.00 1i02 s ALA 16 Ca 0.55 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1i02 s ALA 16 Cb -0.07 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1i02 s ALA 16 CO 0.44 -1.79 0.00 0.41 0.00 0.00 0.00 175.76 174.82 1i02 n GLY 17 N -1.54 2.18 3.84 0.00 0.00 -1.26 -4.98 105.19 103.44 1i02 n GLY 17 Ca 0.08 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 1i02 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i02 s LYS 18 N 0.00 3.88 0.00 1.61 1.02 -1.24 -4.59 119.74 120.42 1i02 s LYS 18 Ca 0.00 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.35 1i02 s LYS 18 Cb 0.00 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 1i02 s LYS 18 CO 0.00 0.66 0.07 -1.71 -0.92 0.00 0.00 175.35 173.44 1i02 n ASN 19 N 1.58 0.13 -3.10 2.83 5.15 -1.05 -4.83 115.26 115.98 1i02 n ASN 19 Ca -0.12 -0.80 -0.11 0.00 -0.60 0.00 0.00 54.58 52.94 1i02 n ASN 19 Cb 0.52 0.04 -0.01 0.00 -0.53 0.00 0.00 39.78 39.80 1i02 n ASN 19 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1i02 n LEU 20 N -0.04 0.00 -3.90 1.20 -0.00 -1.04 -1.88 117.00 111.34 1i02 n LEU 20 Ca 0.00 -1.18 -0.25 0.00 -0.00 0.00 0.00 56.01 54.58 1i02 n LEU 20 Cb 0.16 0.03 -0.17 0.00 -0.00 0.00 0.00 43.42 43.45 1i02 n LEU 20 CO 0.00 -0.32 -0.43 0.00 -0.00 0.00 0.00 177.39 176.64 1i02 s TYR 22 N 1.53 3.33 -0.30 0.00 1.13 0.68 -2.59 117.35 121.13 1i02 s TYR 22 Ca 0.01 0.20 -0.05 0.00 -1.41 0.00 0.00 57.07 55.81 1i02 s TYR 22 Cb -0.13 -2.10 0.02 0.00 -1.10 0.00 0.00 41.96 38.66 1i02 s TYR 22 CO -0.05 0.24 0.06 -1.59 -2.51 0.00 0.00 175.55 171.70 1i02 s LYS 23 N 0.26 2.86 -0.20 -3.49 -2.85 -0.00 -1.80 119.74 114.51 1i02 s LYS 23 Ca 0.06 -1.00 -0.07 0.00 -1.00 0.00 0.00 55.97 53.95 1i02 s LYS 23 Cb -0.12 -3.32 -0.04 0.00 -2.06 0.00 0.00 37.83 32.30 1i02 s LYS 23 CO -0.00 -0.52 0.05 1.41 0.10 0.00 0.00 175.35 176.39 1i02 s MET 24 N 1.42 3.85 0.19 1.78 1.75 -0.68 -2.48 119.30 125.13 1i02 s MET 24 Ca 0.00 -0.40 0.02 0.00 -1.25 0.00 0.00 55.69 54.06 1i02 s MET 24 Cb -0.18 -3.22 -0.01 0.00 2.84 0.00 0.00 34.83 34.26 1i02 s MET 24 CO 0.01 0.13 0.08 1.97 -0.65 0.00 0.00 175.02 176.57 1i02 n PHE 25 N 3.95 -0.02 -1.49 4.11 -1.74 -0.91 -1.65 117.46 119.71 1i02 n PHE 25 Ca -0.16 -1.30 -0.29 0.00 -0.56 0.00 0.00 57.45 55.13 1i02 n PHE 25 Cb 0.52 0.02 0.08 0.00 1.52 0.00 0.00 39.48 41.63 1i02 n PHE 25 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 1i02 n MET 26 N -0.42 2.80 0.00 3.97 2.81 -1.25 -1.34 117.12 123.68 1i02 n MET 26 Ca -0.02 -3.46 0.00 0.00 -1.81 0.00 0.00 57.70 52.42 1i02 n MET 26 Cb 0.30 -2.24 0.00 0.00 -0.71 0.00 0.00 33.22 30.57 1i02 n MET 26 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1i02 n VAL 27 N -0.91 0.00 -0.44 2.03 0.31 0.19 -3.85 118.33 115.65 1i02 n VAL 27 Ca 0.56 0.00 0.41 0.00 -0.01 0.00 0.00 64.34 65.30 1i02 n VAL 27 Cb 0.85 0.00 0.75 0.00 -0.91 0.00 0.00 33.84 34.54 1i02 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i02 h ALA 28 N 0.00 3.36 -2.18 3.52 0.00 -1.91 -3.27 119.26 118.78 1i02 h ALA 28 Ca 0.00 -0.05 -0.67 0.00 0.00 0.00 0.00 54.91 54.19 1i02 h ALA 28 Cb 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 17.79 17.73 1i02 h ALA 28 CO 0.00 -1.85 0.07 0.99 0.00 0.00 0.00 179.25 178.46 1i02 s THR 29 N -4.84 4.87 0.00 0.00 2.01 -1.25 -5.01 115.64 111.42 1i02 s THR 29 Ca -0.05 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1i02 s THR 29 Cb 0.23 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.53 1i02 s THR 29 CO 0.79 -0.64 0.00 -0.81 -0.69 0.00 0.00 174.62 173.27 1i02 n PRO 30 N 6.17 0.00 -2.30 4.92 -0.04 -1.24 -4.32 135.00 138.20 1i02 n PRO 30 Ca -0.04 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.06 1i02 n PRO 30 Cb 0.47 -0.40 0.02 0.00 -0.04 0.00 0.00 33.50 33.55 1i02 n PRO 30 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1i02 n LYS 31 N 0.00 3.52 -2.78 0.54 2.85 -1.26 -4.59 118.16 116.44 1i02 n LYS 31 Ca 0.00 -4.12 -0.10 0.00 -1.05 0.00 0.00 58.31 53.04 1i02 n LYS 31 Cb 0.00 -2.30 0.05 0.00 -0.65 0.00 0.00 35.03 32.13 1i02 n LYS 31 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1i02 n VAL 32 N -0.40 0.39 -0.66 0.58 3.14 -1.26 -5.13 118.33 114.98 1i02 n VAL 32 Ca 0.47 -2.74 -0.31 0.00 -2.96 0.00 0.00 64.34 58.80 1i02 n VAL 32 Cb 0.35 0.68 0.18 0.00 -1.06 0.00 0.00 33.84 33.99 1i02 n VAL 32 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1i02 n PRO 33 N -0.09 -1.28 0.06 1.45 -0.04 -1.26 -4.94 135.00 128.89 1i02 n PRO 33 Ca 0.08 -0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.31 1i02 n PRO 33 Cb 0.78 -1.93 -0.07 0.00 -0.04 0.00 0.00 33.50 32.25 1i02 n PRO 33 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1i02 n VAL 34 N -4.29 0.42 -4.51 0.52 0.24 -0.66 -4.92 118.33 105.14 1i02 n VAL 34 Ca 0.04 -0.54 -0.23 0.00 -2.04 0.00 0.00 64.34 61.58 1i02 n VAL 34 Cb 0.57 -0.23 -0.14 0.00 -1.47 0.00 0.00 33.84 32.57 1i02 n VAL 34 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1i02 s LYS 35 N -3.40 1.15 -0.23 7.34 1.02 -0.81 -4.99 119.74 119.82 1i02 s LYS 35 Ca -0.03 -0.81 -0.03 0.00 0.02 0.00 0.00 55.97 55.12 1i02 s LYS 35 Cb 0.11 -1.19 0.10 0.00 -0.52 0.00 0.00 37.83 36.33 1i02 s LYS 35 CO 0.83 0.30 0.24 1.03 -0.92 0.00 0.00 175.35 176.83 1i02 s ARG 36 N -1.07 0.22 0.00 1.68 0.52 -1.26 -1.68 118.95 117.36 1i02 s ARG 36 Ca 0.04 0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.33 1i02 s ARG 36 Cb -0.08 -1.07 0.00 0.00 0.52 0.00 0.00 34.95 34.32 1i02 s ARG 36 CO 0.01 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 174.98 1i02 n GLY 37 N 5.31 4.25 3.47 -3.53 0.00 -0.75 -4.18 105.19 109.78 1i02 n GLY 37 Ca -0.05 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 1i02 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i02 s ILE 39 N -0.58 1.57 -0.12 0.00 1.01 -0.94 -4.72 121.20 117.41 1i02 s ILE 39 Ca 0.08 -2.11 0.10 0.00 0.00 0.00 0.00 60.65 58.73 1i02 s ILE 39 Cb -0.11 -2.46 -0.14 0.00 0.01 0.00 0.00 42.46 39.75 1i02 s ILE 39 CO 0.01 -0.29 0.04 -0.90 0.00 0.00 0.00 174.94 173.81 1i02 n ASP 40 N -0.58 2.12 -3.68 3.58 5.75 -1.26 -2.50 116.55 119.98 1i02 n ASP 40 Ca -0.05 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.54 1i02 n ASP 40 Cb 0.64 0.79 -0.17 0.00 -1.03 0.00 0.00 41.12 41.34 1i02 n ASP 40 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1i02 s VAL 41 N -2.28 -0.14 -0.03 2.12 -7.23 -1.26 -4.80 120.40 106.78 1i02 s VAL 41 Ca -0.06 0.39 -0.30 0.00 -1.81 0.00 0.00 61.98 60.21 1i02 s VAL 41 Cb 0.03 -0.18 -0.06 0.00 0.56 0.00 0.00 36.38 36.73 1i02 s VAL 41 CO 0.48 0.16 1.74 0.00 -0.31 0.00 0.00 175.10 177.18 1i02 n PRO 43 N 7.24 -1.88 -3.39 0.00 -0.01 -1.26 -4.96 135.00 130.73 1i02 n PRO 43 Ca 0.18 -0.09 -0.38 0.00 -0.01 0.00 0.00 63.50 63.20 1i02 n PRO 43 Cb 0.42 -0.12 -0.06 0.00 -0.01 0.00 0.00 33.50 33.73 1i02 n PRO 43 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 175.50 175.64 1i02 s LYS 44 N -2.92 4.07 0.10 -0.52 1.02 -1.26 -4.87 119.74 115.37 1i02 s LYS 44 Ca 0.04 0.54 -0.28 0.00 0.02 0.00 0.00 55.97 56.30 1i02 s LYS 44 Cb -0.01 -3.25 -0.06 0.00 -0.52 0.00 0.00 37.83 33.99 1i02 s LYS 44 CO 0.03 0.62 0.86 0.45 -0.92 0.00 0.00 175.35 176.39 1i02 s SER 45 N -0.91 7.39 0.39 2.83 0.15 -1.26 -4.68 113.70 117.60 1i02 s SER 45 Ca 0.26 1.65 0.08 0.00 0.70 0.00 0.00 55.95 58.64 1i02 s SER 45 Cb -0.18 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.57 1i02 s SER 45 CO 0.15 0.01 0.33 -0.55 1.20 0.00 0.00 173.24 174.38 1i02 s SER 46 N -0.22 5.07 0.35 5.45 0.15 0.14 -4.98 113.70 119.66 1i02 s SER 46 Ca 0.42 -0.69 0.10 0.00 0.70 0.00 0.00 55.95 56.48 1i02 s SER 46 Cb -0.22 -0.69 0.85 0.00 -1.71 0.00 0.00 66.02 64.25 1i02 s SER 46 CO 0.27 -0.54 1.84 -0.07 1.20 0.00 0.00 173.24 175.94 1i02 h LEU 47 N 1.14 0.64 0.00 3.45 -0.00 -2.01 -3.12 115.31 115.41 1i02 h LEU 47 Ca -0.43 0.06 -0.26 0.00 -0.00 0.00 0.00 57.88 57.25 1i02 h LEU 47 Cb 1.26 -0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 41.81 1i02 h LEU 47 CO 0.58 0.28 -1.99 0.18 -0.00 0.00 0.00 178.44 177.50 1i02 n LEU 48 N -4.60 1.60 -4.90 1.67 7.99 -1.26 -4.85 117.00 112.65 1i02 n LEU 48 Ca 0.20 -0.05 -0.32 0.00 -0.01 0.00 0.00 56.01 55.83 1i02 n LEU 48 Cb 0.56 -0.18 -0.05 0.00 -0.11 0.00 0.00 43.42 43.64 1i02 n LEU 48 CO 0.27 0.59 0.00 0.54 -1.51 0.00 0.00 177.39 177.29 1i02 s VAL 49 N -2.35 5.20 0.02 4.08 0.11 -1.18 0.56 120.40 126.84 1i02 s VAL 49 Ca -0.16 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 58.93 1i02 s VAL 49 Cb 0.05 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.27 1i02 s VAL 49 CO 0.49 0.08 -0.09 -0.54 -3.33 0.00 0.00 175.10 171.71 1i02 s LYS 50 N -2.55 0.63 -0.34 1.54 -0.14 -0.45 0.27 119.74 118.71 1i02 s LYS 50 Ca 0.39 -0.53 0.00 0.00 -1.36 0.00 0.00 55.97 54.48 1i02 s LYS 50 Cb -0.12 -0.56 0.11 0.00 -1.68 0.00 0.00 37.83 35.58 1i02 s LYS 50 CO 0.24 0.14 0.12 0.71 -0.76 0.00 0.00 175.35 175.80 1i02 s TYR 51 N -0.71 1.95 -0.26 3.18 2.02 -1.26 -2.15 117.35 120.13 1i02 s TYR 51 Ca -0.02 -2.01 -0.11 0.00 -0.37 0.00 0.00 57.07 54.56 1i02 s TYR 51 Cb -0.06 -1.86 -0.05 0.00 -0.40 0.00 0.00 41.96 39.59 1i02 s TYR 51 CO 0.00 -0.86 0.21 0.08 -1.57 0.00 0.00 175.55 173.40 1i02 s VAL 52 N 1.27 5.31 -0.09 0.71 1.01 -1.04 -4.71 120.40 122.87 1i02 s VAL 52 Ca 0.12 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.36 1i02 s VAL 52 Cb -0.19 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1i02 s VAL 52 CO -0.18 0.28 -0.15 0.00 0.00 0.00 0.00 175.10 175.06 1i02 n ASN 55 N 2.94 5.22 0.00 0.00 3.02 -1.26 -1.57 115.26 123.61 1i02 n ASN 55 Ca -0.18 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.37 1i02 n ASN 55 Cb 0.53 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.14 1i02 n ASN 55 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1i02 n THR 56 N 4.36 0.00 -1.99 3.41 -2.24 -1.15 -4.89 114.28 111.78 1i02 n THR 56 Ca 0.37 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 1i02 n THR 56 Cb 0.42 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1i02 n THR 56 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1i02 n ASP 57 N 0.00 -9.14 -3.30 3.42 -0.08 -0.79 -4.70 116.55 101.96 1i02 n ASP 57 Ca 0.00 1.37 -0.10 0.00 -1.51 0.00 0.00 54.79 54.55 1i02 n ASP 57 Cb 0.44 -5.06 0.00 0.00 2.34 0.00 0.00 41.12 38.84 1i02 n ASP 57 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1i02 n ARG 58 N 1.40 -1.48 0.00 -0.67 5.12 0.49 -4.93 116.66 116.60 1i02 n ARG 58 Ca 0.00 1.29 0.00 0.00 -1.93 0.00 0.00 57.85 57.21 1i02 n ARG 58 Cb 0.00 -4.51 0.00 0.00 -1.16 0.00 0.00 32.46 26.79 1i02 n ARG 58 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70