#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 0.26 -0.02 3.23 3.01 -1.26 -2.50 119.74 122.47 1i02 s LYS 2 Ca 0.00 -0.50 -0.11 0.00 -1.01 0.00 0.00 55.97 54.35 1i02 s LYS 2 Cb 0.00 -1.03 -0.05 0.00 -1.01 0.00 0.00 37.83 35.73 1i02 s LYS 2 CO 0.00 -1.04 0.32 0.00 0.51 0.00 0.00 175.35 175.14 1i02 n ASN 4 N 1.70 1.78 -4.95 0.00 2.85 -1.26 -1.80 115.26 113.58 1i02 n ASN 4 Ca -0.15 1.13 -0.24 0.00 -0.11 0.00 0.00 54.58 55.21 1i02 n ASN 4 Cb 0.53 -1.38 0.04 0.00 1.24 0.00 0.00 39.78 40.20 1i02 n ASN 4 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1i02 s LYS 5 N -1.86 2.69 0.25 1.20 -0.14 0.14 -4.42 119.74 117.60 1i02 s LYS 5 Ca 0.60 -0.43 -0.13 0.00 -1.36 0.00 0.00 55.97 54.65 1i02 s LYS 5 Cb -0.60 -2.39 0.33 0.00 -1.68 0.00 0.00 37.83 33.49 1i02 s LYS 5 CO 0.59 -0.70 1.54 -0.11 -0.76 0.00 0.00 175.35 175.92 1i02 n LEU 6 N -2.44 -0.52 -4.72 3.17 0.00 -1.26 -4.20 117.00 107.04 1i02 n LEU 6 Ca 0.05 1.72 -0.42 0.00 0.00 0.00 0.00 56.01 57.37 1i02 n LEU 6 Cb 0.59 -0.45 -0.03 0.00 0.00 0.00 0.00 43.42 43.53 1i02 n LEU 6 CO 0.49 -1.59 0.75 -0.69 0.00 0.00 0.00 177.39 176.35 1i02 s VAL 7 N -6.08 4.41 -0.51 1.96 1.01 -1.26 -4.87 120.40 115.06 1i02 s VAL 7 Ca -0.14 1.82 -0.03 0.00 0.00 0.00 0.00 61.98 63.63 1i02 s VAL 7 Cb 0.23 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1i02 s VAL 7 CO 0.74 0.19 1.64 -0.81 0.00 0.00 0.00 175.10 176.86 1i02 n PRO 8 N 3.47 1.19 0.00 2.72 -0.05 -1.26 -3.06 135.00 138.02 1i02 n PRO 8 Ca 0.06 -1.03 0.00 0.00 -0.05 0.00 0.00 63.50 62.48 1i02 n PRO 8 Cb 0.49 -2.24 0.00 0.00 -0.05 0.00 0.00 33.50 31.70 1i02 n PRO 8 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 175.50 175.34 1i02 n LEU 9 N 4.47 0.00 -4.79 1.53 -0.00 -1.26 -5.12 117.00 111.83 1i02 n LEU 9 Ca 0.25 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.93 1i02 n LEU 9 Cb 0.08 0.18 -0.07 0.00 -0.00 0.00 0.00 43.42 43.62 1i02 n LEU 9 CO 0.60 -0.39 -0.25 0.72 -0.00 0.00 0.00 177.39 178.07 1i02 s PHE 10 N -1.78 1.77 0.35 1.96 -0.71 -1.17 -5.01 117.98 113.38 1i02 s PHE 10 Ca 0.00 -1.00 -0.04 0.00 -1.04 0.00 0.00 56.93 54.85 1i02 s PHE 10 Cb 0.00 -1.59 0.01 0.00 -1.21 0.00 0.00 43.02 40.23 1i02 s PHE 10 CO 0.00 0.19 0.53 1.52 -1.34 0.00 0.00 175.22 176.12 1i02 s TYR 11 N -2.90 0.94 0.34 3.49 1.13 -1.26 0.26 117.35 119.34 1i02 s TYR 11 Ca 0.02 -1.23 0.04 0.00 -1.41 0.00 0.00 57.07 54.48 1i02 s TYR 11 Cb 0.00 0.06 -0.03 0.00 -1.10 0.00 0.00 41.96 40.89 1i02 s TYR 11 CO 0.01 -1.22 0.17 0.21 -2.51 0.00 0.00 175.55 172.21 1i02 s LYS 12 N -2.90 1.73 0.14 -3.49 2.20 -0.74 -4.77 119.74 111.92 1i02 s LYS 12 Ca 0.28 -2.02 0.03 0.00 -0.36 0.00 0.00 55.97 53.91 1i02 s LYS 12 Cb -0.01 -0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.06 1i02 s LYS 12 CO 0.19 -0.49 0.21 0.99 -0.36 0.00 0.00 175.35 175.90 1i02 s THR 13 N -3.44 4.99 -0.01 3.43 2.01 -1.25 -1.37 115.64 119.99 1i02 s THR 13 Ca 0.33 -0.80 -0.00 0.00 0.31 0.00 0.00 61.69 61.53 1i02 s THR 13 Cb 0.04 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1i02 s THR 13 CO 0.18 -0.06 0.05 0.00 -0.69 0.00 0.00 174.62 174.11 1i02 s PRO 15 N -1.60 -0.38 0.47 0.00 0.02 -1.26 -3.73 135.00 128.52 1i02 s PRO 15 Ca 0.21 0.82 -0.24 0.00 0.02 0.00 0.00 61.00 61.82 1i02 s PRO 15 Cb -0.12 -1.62 -0.07 0.00 0.02 0.00 0.00 34.50 32.72 1i02 s PRO 15 CO 0.12 -3.36 1.29 0.00 -0.33 0.00 0.00 177.00 174.71 1i02 s ALA 16 N -2.61 3.02 0.00 -1.55 0.00 -1.26 -2.89 121.76 116.47 1i02 s ALA 16 Ca 0.67 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1i02 s ALA 16 Cb -0.23 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1i02 s ALA 16 CO 0.62 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1i02 n GLY 17 N 0.61 3.26 3.10 0.00 0.00 -1.26 -5.01 105.19 105.89 1i02 n GLY 17 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.81 2.22 -0.24 1.61 1.02 -1.14 -4.83 119.74 117.57 1i02 s LYS 18 Ca 0.00 -1.39 0.13 0.00 0.02 0.00 0.00 55.97 54.73 1i02 s LYS 18 Cb 0.00 -3.04 0.60 0.00 -0.52 0.00 0.00 37.83 34.87 1i02 s LYS 18 CO 0.00 -0.64 1.56 -1.71 -0.92 0.00 0.00 175.35 173.63 1i02 n ASN 19 N 4.48 4.01 -4.76 2.83 4.05 -1.25 -4.64 115.26 119.98 1i02 n ASN 19 Ca -0.11 -3.21 -0.31 0.00 0.45 0.00 0.00 54.58 51.40 1i02 n ASN 19 Cb 0.42 -0.62 -0.07 0.00 1.23 0.00 0.00 39.78 40.74 1i02 n ASN 19 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1i02 s LEU 20 N -2.95 3.75 -0.14 1.20 2.96 -0.60 -0.67 118.68 122.23 1i02 s LEU 20 Ca 0.47 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 1i02 s LEU 20 Cb 0.39 -2.40 -0.00 0.00 0.50 0.00 0.00 46.19 44.68 1i02 s LEU 20 CO 0.09 0.19 -0.18 0.00 -1.32 0.00 0.00 176.35 175.13 1i02 s TYR 22 N 0.63 2.80 -0.34 0.00 1.13 -0.27 -2.69 117.35 118.61 1i02 s TYR 22 Ca -0.09 -0.68 0.01 0.00 -1.41 0.00 0.00 57.07 54.90 1i02 s TYR 22 Cb -0.16 -1.84 0.10 0.00 -1.10 0.00 0.00 41.96 38.96 1i02 s TYR 22 CO 0.03 -0.23 0.10 0.21 -2.51 0.00 0.00 175.55 173.14 1i02 s LYS 23 N 0.38 1.10 -0.13 -3.49 2.20 -0.98 -1.03 119.74 117.80 1i02 s LYS 23 Ca -0.11 -1.51 -0.15 0.00 -0.36 0.00 0.00 55.97 53.83 1i02 s LYS 23 Cb -0.16 -2.54 -0.05 0.00 -1.51 0.00 0.00 37.83 33.58 1i02 s LYS 23 CO 0.05 -0.99 0.37 1.41 -0.36 0.00 0.00 175.35 175.84 1i02 s MET 24 N 1.17 4.24 0.50 4.03 1.75 -0.81 -2.28 119.30 127.90 1i02 s MET 24 Ca 0.11 0.26 0.02 0.00 -1.25 0.00 0.00 55.69 54.82 1i02 s MET 24 Cb -0.19 -3.41 0.02 0.00 2.84 0.00 0.00 34.83 34.09 1i02 s MET 24 CO -0.16 0.26 0.13 1.97 -0.65 0.00 0.00 175.02 176.57 1i02 n PHE 25 N 3.42 0.53 -0.81 4.11 1.16 -0.40 0.15 117.46 125.62 1i02 n PHE 25 Ca -0.10 -2.33 -0.06 0.00 -1.87 0.00 0.00 57.45 53.09 1i02 n PHE 25 Cb 0.52 -0.36 0.27 0.00 -1.61 0.00 0.00 39.48 38.30 1i02 n PHE 25 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 1i02 n MET 26 N -1.38 3.42 0.00 3.97 2.81 -1.25 -2.68 117.12 122.01 1i02 n MET 26 Ca -0.14 -2.74 0.00 0.00 -1.81 0.00 0.00 57.70 53.01 1i02 n MET 26 Cb 0.61 -2.12 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 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 -0.12 0.00 0.08 2.03 0.31 -1.23 -4.60 118.33 114.80 1i02 n VAL 27 Ca 0.37 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.58 1i02 n VAL 27 Cb 1.30 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 34.17 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 -0.49 -3.17 3.52 0.00 -1.90 -3.37 119.26 113.84 1i02 h ALA 28 Ca 0.00 -0.03 -0.69 0.00 0.00 0.00 0.00 54.91 54.19 1i02 h ALA 28 Cb 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 17.79 18.05 1i02 h ALA 28 CO 0.00 -0.84 -0.63 0.95 0.00 0.00 0.00 179.25 178.73 1i02 s THR 29 N -6.01 3.68 0.35 0.00 -4.23 -1.26 -4.98 115.64 103.19 1i02 s THR 29 Ca -0.16 -1.07 0.18 0.00 -1.18 0.00 0.00 61.69 59.47 1i02 s THR 29 Cb 0.09 -3.04 0.17 0.00 1.34 0.00 0.00 72.50 71.06 1i02 s THR 29 CO 0.65 -0.10 1.89 1.55 -0.54 0.00 0.00 174.62 178.08 1i02 h PRO 30 N 8.19 0.00 -0.61 3.99 0.14 -1.98 -3.16 132.00 138.56 1i02 h PRO 30 Ca -0.25 0.00 -0.13 0.00 0.14 0.00 0.00 66.00 65.76 1i02 h PRO 30 Cb 1.09 0.00 -0.08 0.00 0.14 0.00 0.00 31.00 32.15 1i02 h PRO 30 CO 0.59 0.28 0.15 1.17 0.14 0.00 0.00 178.00 180.33 1i02 n LYS 31 N -3.88 3.84 -3.01 0.86 4.81 -1.26 -4.68 118.16 114.85 1i02 n LYS 31 Ca -0.02 -3.09 -0.16 0.00 -0.87 0.00 0.00 58.31 54.18 1i02 n LYS 31 Cb 0.36 -2.16 -0.02 0.00 0.02 0.00 0.00 35.03 33.22 1i02 n LYS 31 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1i02 n VAL 32 N -0.05 -0.45 -0.91 3.15 3.14 -1.19 -5.13 118.33 116.88 1i02 n VAL 32 Ca 0.35 -2.52 -0.29 0.00 -2.96 0.00 0.00 64.34 58.91 1i02 n VAL 32 Cb 1.26 -0.25 0.19 0.00 -1.06 0.00 0.00 33.84 33.98 1i02 n VAL 32 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 1i02 s PRO 33 N 0.05 0.16 -0.20 1.45 0.02 -1.26 -4.70 135.00 130.51 1i02 s PRO 33 Ca 0.33 0.79 0.15 0.00 0.02 0.00 0.00 61.00 62.29 1i02 s PRO 33 Cb 0.13 -1.68 -0.24 0.00 0.02 0.00 0.00 34.50 32.73 1i02 s PRO 33 CO -0.16 -2.99 0.05 1.33 -0.33 0.00 0.00 177.00 174.90 1i02 n VAL 34 N -4.39 1.41 -4.00 3.83 0.24 0.12 -4.89 118.33 110.65 1i02 n VAL 34 Ca 0.05 -0.82 -0.22 0.00 -2.04 0.00 0.00 64.34 61.31 1i02 n VAL 34 Cb 0.55 -0.62 -0.17 0.00 -1.47 0.00 0.00 33.84 32.14 1i02 n VAL 34 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1i02 s LYS 35 N -2.50 0.91 -0.26 7.34 -2.85 -1.12 -4.95 119.74 116.32 1i02 s LYS 35 Ca -0.13 -0.07 -0.00 0.00 -1.00 0.00 0.00 55.97 54.76 1i02 s LYS 35 Cb 0.06 -1.04 0.04 0.00 -2.06 0.00 0.00 37.83 34.83 1i02 s LYS 35 CO 0.80 -0.18 -0.07 1.03 0.10 0.00 0.00 175.35 177.03 1i02 s ARG 36 N 1.41 2.59 0.00 1.78 0.52 -1.26 -1.93 118.95 122.06 1i02 s ARG 36 Ca -0.03 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 1i02 s ARG 36 Cb -0.13 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.35 1i02 s ARG 36 CO -0.03 -0.49 0.00 0.41 0.02 0.00 0.00 175.30 175.21 1i02 n GLY 37 N 4.59 4.44 3.51 -3.53 0.00 -0.20 -3.98 105.19 110.02 1i02 n GLY 37 Ca -0.15 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.17 0.29 -0.14 0.00 1.01 0.20 -4.63 121.20 116.76 1i02 s ILE 39 Ca 0.19 -1.93 0.01 0.00 0.00 0.00 0.00 60.65 58.92 1i02 s ILE 39 Cb -0.11 -2.05 -0.09 0.00 0.01 0.00 0.00 42.46 40.22 1i02 s ILE 39 CO 0.11 -0.49 -0.13 -0.90 0.00 0.00 0.00 174.94 173.54 1i02 n ASP 40 N -0.14 2.82 -4.13 3.58 5.75 -1.26 -1.56 116.55 121.62 1i02 n ASP 40 Ca -0.06 -0.07 -0.22 0.00 -0.01 0.00 0.00 54.79 54.44 1i02 n ASP 40 Cb 0.63 -0.23 -0.15 0.00 -1.03 0.00 0.00 41.12 40.35 1i02 n ASP 40 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1i02 s VAL 41 N -2.28 1.14 -0.40 2.12 1.01 -1.26 -4.76 120.40 115.97 1i02 s VAL 41 Ca -0.19 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 60.79 1i02 s VAL 41 Cb 0.05 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.47 1i02 s VAL 41 CO 0.32 0.22 0.93 0.00 0.00 0.00 0.00 175.10 176.57 1i02 n PRO 43 N 6.89 -4.02 -3.16 0.00 -0.02 -1.26 -4.95 135.00 128.48 1i02 n PRO 43 Ca 0.07 -1.11 -0.40 0.00 -2.02 0.00 0.00 63.50 60.04 1i02 n PRO 43 Cb 0.48 -1.40 -0.06 0.00 -0.02 0.00 0.00 33.50 32.50 1i02 n PRO 43 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1i02 s LYS 44 N -4.58 4.18 0.96 -0.52 1.02 -1.26 -5.01 119.74 114.54 1i02 s LYS 44 Ca 0.50 0.53 -0.12 0.00 0.02 0.00 0.00 55.97 56.90 1i02 s LYS 44 Cb -0.08 -3.59 0.17 0.00 -0.52 0.00 0.00 37.83 33.81 1i02 s LYS 44 CO 0.42 -0.24 1.09 -1.12 -0.92 0.00 0.00 175.35 174.57 1i02 s SER 45 N 1.24 2.90 0.00 2.83 0.01 -1.26 -5.01 113.70 114.41 1i02 s SER 45 Ca 0.27 1.35 0.00 0.00 1.31 0.00 0.00 55.95 58.88 1i02 s SER 45 Cb -0.16 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1i02 s SER 45 CO 0.10 -2.98 0.00 -0.24 0.41 0.00 0.00 173.24 170.53 1i02 n SER 46 N -4.09 0.66 0.14 2.44 2.88 0.11 -5.00 113.62 110.76 1i02 n SER 46 Ca 0.06 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.94 1i02 n SER 46 Cb 0.56 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.20 1i02 n SER 46 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1i02 h LEU 47 N 0.00 0.00 0.00 2.46 4.07 -2.00 -3.35 115.31 116.49 1i02 h LEU 47 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1i02 h LEU 47 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 1i02 h LEU 47 CO 0.00 0.58 -1.11 0.00 -1.08 0.00 0.00 178.44 176.84 1i02 n LEU 48 N -3.67 0.00 -4.28 1.67 -0.00 -1.26 -4.74 117.00 104.73 1i02 n LEU 48 Ca -0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.62 1i02 n LEU 48 Cb 0.62 0.01 -0.12 0.00 -0.00 0.00 0.00 43.42 43.93 1i02 n LEU 48 CO 0.41 0.01 -0.24 0.54 -0.00 0.00 0.00 177.39 178.10 1i02 s VAL 49 N -2.14 3.83 -0.14 1.47 0.11 -1.26 -3.53 120.40 118.74 1i02 s VAL 49 Ca -0.01 -1.14 -0.01 0.00 -2.93 0.00 0.00 61.98 57.89 1i02 s VAL 49 Cb 0.01 -3.18 0.04 0.00 -1.53 0.00 0.00 36.38 31.72 1i02 s VAL 49 CO 0.09 -0.20 -0.03 -0.75 -3.33 0.00 0.00 175.10 170.88 1i02 s LYS 50 N 1.41 1.10 -0.10 1.54 2.20 -1.09 0.10 119.74 124.89 1i02 s LYS 50 Ca -0.01 -0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.31 1i02 s LYS 50 Cb -0.20 -1.72 -0.01 0.00 -1.51 0.00 0.00 37.83 34.39 1i02 s LYS 50 CO 0.03 -0.42 -0.18 1.52 -0.36 0.00 0.00 175.35 175.94 1i02 s TYR 51 N 1.77 2.67 -0.08 4.03 1.13 -1.26 -1.27 117.35 124.35 1i02 s TYR 51 Ca 0.02 -0.65 -0.20 0.00 -1.41 0.00 0.00 57.07 54.83 1i02 s TYR 51 Cb -0.14 -1.74 -0.04 0.00 -1.10 0.00 0.00 41.96 38.94 1i02 s TYR 51 CO -0.07 -0.18 0.55 0.08 -2.51 0.00 0.00 175.55 173.41 1i02 s VAL 52 N 0.07 5.09 -0.07 -3.49 1.01 -0.97 -4.73 120.40 117.31 1i02 s VAL 52 Ca -0.07 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.07 1i02 s VAL 52 Cb -0.15 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1i02 s VAL 52 CO 0.05 0.34 -0.24 0.00 0.00 0.00 0.00 175.10 175.25 1i02 n ASN 55 N 2.42 5.69 -0.72 0.00 2.85 -1.26 -1.46 115.26 122.77 1i02 n ASN 55 Ca -0.16 -3.13 0.00 0.00 -0.11 0.00 0.00 54.58 51.18 1i02 n ASN 55 Cb 0.56 -1.45 0.00 0.00 1.24 0.00 0.00 39.78 40.13 1i02 n ASN 55 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1i02 n THR 56 N 2.94 0.00 -4.78 -0.44 -2.24 0.16 -4.90 114.28 105.02 1i02 n THR 56 Ca 0.43 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.88 1i02 n THR 56 Cb 0.34 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.43 1i02 n THR 56 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i02 s ASP 57 N -0.30 4.06 -1.32 3.42 2.15 -1.26 -4.49 116.67 118.92 1i02 s ASP 57 Ca 0.00 -0.29 -0.05 0.00 0.43 0.00 0.00 52.55 52.64 1i02 s ASP 57 Cb 0.00 -1.49 0.02 0.00 -0.30 0.00 0.00 42.92 41.14 1i02 s ASP 57 CO 0.00 0.20 0.99 0.54 -0.17 0.00 0.00 175.17 176.73 1i02 n ARG 58 N 3.31 -6.50 -0.39 4.34 5.12 0.82 -4.89 116.66 118.48 1i02 n ARG 58 Ca -0.18 0.75 0.09 0.00 -1.93 0.00 0.00 57.85 56.58 1i02 n ARG 58 Cb 0.53 -5.67 0.24 0.00 -1.16 0.00 0.00 32.46 26.40 1i02 n ARG 58 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70