#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 3.00 -0.07 1.96 1.02 -1.26 0.94 119.74 125.33 1i02 s LYS 2 Ca 0.00 -0.84 0.01 0.00 0.02 0.00 0.00 55.97 55.16 1i02 s LYS 2 Cb 0.00 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 1i02 s LYS 2 CO 0.00 -0.10 -0.07 0.00 -0.92 0.00 0.00 175.35 174.26 1i02 n ASN 4 N 2.26 0.87 -5.02 0.00 3.02 -1.26 0.44 115.26 115.57 1i02 n ASN 4 Ca -0.18 1.14 -0.19 0.00 -0.03 0.00 0.00 54.58 55.32 1i02 n ASN 4 Cb 0.53 -1.13 0.04 0.00 -0.61 0.00 0.00 39.78 38.61 1i02 n ASN 4 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1i02 s LYS 5 N -0.29 2.48 0.37 3.52 -2.85 -0.70 -4.51 119.74 117.78 1i02 s LYS 5 Ca 0.76 -1.51 0.26 0.00 -1.00 0.00 0.00 55.97 54.48 1i02 s LYS 5 Cb -0.94 -2.67 1.30 0.00 -2.06 0.00 0.00 37.83 33.45 1i02 s LYS 5 CO 0.53 -0.65 1.40 1.28 0.10 0.00 0.00 175.35 178.01 1i02 n LEU 6 N -2.10 0.23 -4.89 2.77 4.77 -1.26 -4.27 117.00 112.24 1i02 n LEU 6 Ca 0.13 1.32 -0.34 0.00 -0.03 0.00 0.00 56.01 57.09 1i02 n LEU 6 Cb 0.61 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1i02 n LEU 6 CO 0.40 -1.45 -0.17 -0.69 -1.33 0.00 0.00 177.39 174.15 1i02 s VAL 7 N -5.17 5.39 -1.94 4.08 1.01 -1.26 -4.96 120.40 117.55 1i02 s VAL 7 Ca -0.07 -0.13 0.16 0.00 0.00 0.00 0.00 61.98 61.94 1i02 s VAL 7 Cb 0.29 -3.49 0.43 0.00 0.00 0.00 0.00 36.38 33.60 1i02 s VAL 7 CO 0.72 0.37 1.36 -0.81 0.00 0.00 0.00 175.10 176.74 1i02 n PRO 8 N 1.10 0.46 -0.06 2.72 -0.05 -1.26 -3.26 135.00 134.65 1i02 n PRO 8 Ca -0.12 0.02 -0.22 0.00 -0.05 0.00 0.00 63.50 63.12 1i02 n PRO 8 Cb 0.53 -1.50 -0.13 0.00 -0.05 0.00 0.00 33.50 32.35 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 -1.03 2.38 -4.50 1.53 4.77 -1.26 -5.00 117.00 113.89 1i02 n LEU 9 Ca 0.11 0.24 -0.24 0.00 -0.03 0.00 0.00 56.01 56.10 1i02 n LEU 9 Cb 0.06 -1.02 -0.11 0.00 -2.33 0.00 0.00 43.42 40.03 1i02 n LEU 9 CO 0.09 0.66 -0.31 0.72 -1.33 0.00 0.00 177.39 177.22 1i02 s PHE 10 N -2.49 2.16 0.37 -1.77 -0.71 -1.20 -5.06 117.98 109.27 1i02 s PHE 10 Ca -0.28 -0.76 0.04 0.00 -1.04 0.00 0.00 56.93 54.89 1i02 s PHE 10 Cb 0.07 -1.38 -0.04 0.00 -1.21 0.00 0.00 43.02 40.46 1i02 s PHE 10 CO 0.67 0.26 0.09 1.52 -1.34 0.00 0.00 175.22 176.42 1i02 s TYR 11 N -2.99 1.87 0.19 3.49 -0.85 -1.26 -1.72 117.35 116.08 1i02 s TYR 11 Ca 0.34 -1.11 0.03 0.00 -0.52 0.00 0.00 57.07 55.81 1i02 s TYR 11 Cb 0.07 -1.24 -0.03 0.00 0.38 0.00 0.00 41.96 41.14 1i02 s TYR 11 CO 0.15 -0.13 0.33 0.15 -1.52 0.00 0.00 175.55 174.53 1i02 s LYS 12 N -3.81 3.44 -0.10 -3.49 -0.14 0.17 -4.68 119.74 111.13 1i02 s LYS 12 Ca 0.29 -0.65 -0.10 0.00 -1.36 0.00 0.00 55.97 54.15 1i02 s LYS 12 Cb 0.05 -2.92 -0.05 0.00 -1.68 0.00 0.00 37.83 33.24 1i02 s LYS 12 CO 0.14 0.47 0.23 0.99 -0.76 0.00 0.00 175.35 176.42 1i02 s THR 13 N -1.86 5.35 -0.22 2.17 2.01 -1.26 -0.66 115.64 121.17 1i02 s THR 13 Ca 0.35 0.42 -0.09 0.00 0.31 0.00 0.00 61.69 62.67 1i02 s THR 13 Cb -0.10 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1i02 s THR 13 CO 0.29 0.58 0.11 0.00 -0.69 0.00 0.00 174.62 174.90 1i02 n PRO 15 N 4.14 -0.53 -2.75 0.00 -0.04 -1.26 -2.56 135.00 132.00 1i02 n PRO 15 Ca -0.16 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.91 1i02 n PRO 15 Cb 0.52 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.92 1i02 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i02 s ALA 16 N -2.23 3.29 0.00 0.55 0.00 -1.26 -3.22 121.76 118.89 1i02 s ALA 16 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1i02 s ALA 16 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1i02 s ALA 16 CO 0.00 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1i02 n GLY 17 N 1.11 2.25 3.18 0.00 0.00 -1.26 -4.98 105.19 105.48 1i02 n GLY 17 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.40 2.41 0.00 1.61 1.02 -1.20 -4.66 119.74 118.53 1i02 s LYS 18 Ca 0.00 -1.30 0.01 0.00 0.02 0.00 0.00 55.97 54.70 1i02 s LYS 18 Cb 0.00 -3.25 0.01 0.00 -0.52 0.00 0.00 37.83 34.07 1i02 s LYS 18 CO 0.00 -0.66 0.52 -1.71 -0.92 0.00 0.00 175.35 172.58 1i02 n ASN 19 N 4.64 1.07 -1.98 2.83 2.85 -1.23 -4.39 115.26 119.05 1i02 n ASN 19 Ca -0.12 -1.04 0.00 0.00 -0.11 0.00 0.00 54.58 53.31 1i02 n ASN 19 Cb 0.43 0.05 0.00 0.00 1.24 0.00 0.00 39.78 41.50 1i02 n ASN 19 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1i02 n LEU 20 N 0.03 0.00 -3.81 1.20 4.77 -0.48 -2.46 117.00 116.24 1i02 n LEU 20 Ca 0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 1i02 n LEU 20 Cb 0.04 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 1i02 n LEU 20 CO 0.01 -0.48 -0.26 0.00 -1.33 0.00 0.00 177.39 175.33 1i02 s TYR 22 N 0.39 2.09 -0.28 0.00 1.13 0.48 -2.79 117.35 118.37 1i02 s TYR 22 Ca -0.03 -0.92 -0.01 0.00 -1.41 0.00 0.00 57.07 54.70 1i02 s TYR 22 Cb -0.04 -1.47 0.04 0.00 -1.10 0.00 0.00 41.96 39.40 1i02 s TYR 22 CO -0.02 -0.43 -0.03 -1.59 -2.51 0.00 0.00 175.55 170.97 1i02 s LYS 23 N 0.73 2.56 -0.16 -3.49 -2.85 -1.02 -1.51 119.74 114.00 1i02 s LYS 23 Ca -0.12 -1.17 -0.13 0.00 -1.00 0.00 0.00 55.97 53.55 1i02 s LYS 23 Cb -0.16 -3.09 -0.05 0.00 -2.06 0.00 0.00 37.83 32.47 1i02 s LYS 23 CO 0.02 -0.54 0.28 1.41 0.10 0.00 0.00 175.35 176.63 1i02 s MET 24 N 1.27 4.21 0.14 1.78 1.75 -0.93 -2.07 119.30 125.45 1i02 s MET 24 Ca -0.04 0.08 -0.08 0.00 -1.25 0.00 0.00 55.69 54.40 1i02 s MET 24 Cb -0.19 -3.41 -0.01 0.00 2.84 0.00 0.00 34.83 34.06 1i02 s MET 24 CO -0.02 0.28 0.25 -0.59 -0.65 0.00 0.00 175.02 174.28 1i02 s PHE 25 N 0.35 0.37 -0.29 4.11 -0.71 -0.90 -1.77 117.98 119.14 1i02 s PHE 25 Ca 0.16 -0.75 -0.20 0.00 -1.04 0.00 0.00 56.93 55.10 1i02 s PHE 25 Cb -0.13 -0.09 -0.01 0.00 -1.21 0.00 0.00 43.02 41.58 1i02 s PHE 25 CO 0.04 -0.66 0.62 -1.64 -1.34 0.00 0.00 175.22 172.24 1i02 s MET 26 N -3.95 3.96 0.00 1.99 -1.94 -1.26 -1.55 119.30 116.55 1i02 s MET 26 Ca 0.15 0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.49 1i02 s MET 26 Cb 0.04 -3.70 0.00 0.00 2.01 0.00 0.00 34.83 33.18 1i02 s MET 26 CO -0.03 -0.52 0.00 0.28 -0.01 0.00 0.00 175.02 174.74 1i02 n VAL 27 N 5.33 0.00 -0.27 -6.03 0.31 -1.20 -0.16 118.33 116.31 1i02 n VAL 27 Ca -0.01 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.36 1i02 n VAL 27 Cb 0.49 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.52 1i02 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i02 n ALA 28 N -2.73 0.16 -2.57 3.52 0.00 -1.26 -3.86 120.51 113.76 1i02 n ALA 28 Ca 0.00 0.82 -0.42 0.00 0.00 0.00 0.00 53.44 53.84 1i02 n ALA 28 Cb 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 1i02 n ALA 28 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1i02 s THR 29 N -5.93 4.88 0.10 0.00 -4.23 0.78 -4.94 115.64 106.30 1i02 s THR 29 Ca -0.11 0.62 -0.16 0.00 -1.18 0.00 0.00 61.69 60.85 1i02 s THR 29 Cb 0.20 -4.08 -0.06 0.00 1.34 0.00 0.00 72.50 69.89 1i02 s THR 29 CO 0.58 -0.32 1.50 1.55 -0.54 0.00 0.00 174.62 177.40 1i02 h PRO 30 N 8.45 0.59 -0.39 3.99 0.14 -1.87 -3.38 132.00 139.54 1i02 h PRO 30 Ca -0.26 -0.22 -0.24 0.00 0.14 0.00 0.00 66.00 65.42 1i02 h PRO 30 Cb 1.11 -0.04 -0.40 0.00 0.14 0.00 0.00 31.00 31.81 1i02 h PRO 30 CO 0.84 0.78 -1.11 1.17 0.14 0.00 0.00 178.00 179.82 1i02 n LYS 31 N -4.47 1.57 -2.95 0.86 4.81 -1.26 -4.89 118.16 111.82 1i02 n LYS 31 Ca -0.03 -3.36 -0.14 0.00 -0.87 0.00 0.00 58.31 53.91 1i02 n LYS 31 Cb 0.32 -1.45 -0.00 0.00 0.02 0.00 0.00 35.03 33.91 1i02 n LYS 31 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1i02 n VAL 32 N -0.49 0.39 -0.53 3.15 0.31 -1.26 -5.12 118.33 114.79 1i02 n VAL 32 Ca 0.07 -3.93 -0.29 0.00 -0.01 0.00 0.00 64.34 60.18 1i02 n VAL 32 Cb 0.84 0.12 0.24 0.00 -0.91 0.00 0.00 33.84 34.13 1i02 n VAL 32 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1i02 s PRO 33 N -2.75 -0.67 0.07 5.55 0.02 -1.26 -4.91 135.00 131.05 1i02 s PRO 33 Ca 0.34 1.00 0.22 0.00 0.02 0.00 0.00 61.00 62.59 1i02 s PRO 33 Cb 0.40 -1.57 -0.08 0.00 0.02 0.00 0.00 34.50 33.27 1i02 s PRO 33 CO -0.03 -3.61 0.88 1.33 -0.33 0.00 0.00 177.00 175.24 1i02 n VAL 34 N -4.86 0.26 -4.37 3.83 0.24 -0.73 -4.93 118.33 107.77 1i02 n VAL 34 Ca 0.05 -0.40 -0.20 0.00 -2.04 0.00 0.00 64.34 61.74 1i02 n VAL 34 Cb 0.54 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.77 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 -3.33 0.95 -0.12 7.34 1.02 -1.08 -5.00 119.74 119.53 1i02 s LYS 35 Ca -0.01 -0.74 -0.04 0.00 0.02 0.00 0.00 55.97 55.20 1i02 s LYS 35 Cb 0.13 -0.96 0.06 0.00 -0.52 0.00 0.00 37.83 36.54 1i02 s LYS 35 CO 0.83 0.24 0.14 1.03 -0.92 0.00 0.00 175.35 176.67 1i02 s ARG 36 N -1.09 0.05 0.00 1.68 3.00 -1.26 -2.19 118.95 119.14 1i02 s ARG 36 Ca 0.02 0.34 0.00 0.00 0.00 0.00 0.00 55.73 56.08 1i02 s ARG 36 Cb -0.08 -0.80 0.00 0.00 0.00 0.00 0.00 34.95 34.07 1i02 s ARG 36 CO 0.01 -0.45 0.00 0.41 0.00 0.00 0.00 175.30 175.27 1i02 n GLY 37 N 5.31 3.69 3.59 -3.53 0.00 -0.57 -4.44 105.19 109.25 1i02 n GLY 37 Ca -0.05 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.70 1.64 -0.02 0.00 1.01 -1.05 -4.70 121.20 117.37 1i02 s ILE 39 Ca 0.11 -1.82 0.05 0.00 0.00 0.00 0.00 60.65 58.99 1i02 s ILE 39 Cb -0.11 -1.71 -0.07 0.00 0.01 0.00 0.00 42.46 40.58 1i02 s ILE 39 CO 0.02 -0.33 0.07 -0.90 0.00 0.00 0.00 174.94 173.80 1i02 n ASP 40 N 0.45 3.86 -3.77 3.58 5.75 -1.26 -1.39 116.55 123.76 1i02 n ASP 40 Ca -0.14 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.39 1i02 n ASP 40 Cb 0.57 0.94 -0.17 0.00 -1.03 0.00 0.00 41.12 41.43 1i02 n ASP 40 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i02 s VAL 41 N -2.24 0.48 -0.09 2.12 0.11 -1.26 -4.92 120.40 114.60 1i02 s VAL 41 Ca -0.02 -0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 58.60 1i02 s VAL 41 Cb 0.02 -0.74 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 1i02 s VAL 41 CO 0.20 0.12 1.43 0.00 -3.33 0.00 0.00 175.10 173.52 1i02 s PRO 43 N 3.44 -1.77 0.00 0.00 0.02 -1.26 -4.93 135.00 130.50 1i02 s PRO 43 Ca 0.63 0.47 -0.30 0.00 0.02 0.00 0.00 61.00 61.82 1i02 s PRO 43 Cb -0.28 -1.48 -0.03 0.00 0.02 0.00 0.00 34.50 32.72 1i02 s PRO 43 CO 0.23 -4.19 1.04 0.15 -0.33 0.00 0.00 177.00 173.90 1i02 s LYS 44 N -4.78 4.51 0.12 5.54 1.02 -1.26 -5.00 119.74 119.89 1i02 s LYS 44 Ca 0.69 1.51 -0.30 0.00 0.02 0.00 0.00 55.97 57.88 1i02 s LYS 44 Cb -0.19 -3.45 -0.07 0.00 -0.52 0.00 0.00 37.83 33.60 1i02 s LYS 44 CO 0.61 -0.14 1.25 -1.12 -0.92 0.00 0.00 175.35 175.03 1i02 s SER 45 N 1.05 7.01 0.46 2.83 0.01 -1.26 -4.96 113.70 118.85 1i02 s SER 45 Ca 0.53 2.18 0.06 0.00 1.31 0.00 0.00 55.95 60.04 1i02 s SER 45 Cb -0.23 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.40 1i02 s SER 45 CO 0.27 -0.48 0.28 -0.94 0.41 0.00 0.00 173.24 172.78 1i02 s SER 46 N 0.72 4.60 0.29 2.44 1.04 -0.94 -5.02 113.70 116.83 1i02 s SER 46 Ca 0.58 -1.11 0.16 0.00 0.48 0.00 0.00 55.95 56.06 1i02 s SER 46 Cb -0.33 -0.13 0.15 0.00 0.10 0.00 0.00 66.02 65.82 1i02 s SER 46 CO 0.32 -0.78 1.49 -0.07 0.98 0.00 0.00 173.24 175.18 1i02 h LEU 47 N 1.11 0.00 0.00 2.42 -0.00 -2.03 -3.37 115.31 113.43 1i02 h LEU 47 Ca -0.41 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.42 1i02 h LEU 47 Cb 1.28 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.93 1i02 h LEU 47 CO 0.63 0.48 -0.72 -0.11 -0.00 0.00 0.00 178.44 178.73 1i02 n LEU 48 N -3.26 1.83 -4.69 1.67 0.00 -1.26 -4.80 117.00 106.49 1i02 n LEU 48 Ca 0.02 0.58 -0.35 0.00 0.00 0.00 0.00 56.01 56.25 1i02 n LEU 48 Cb 0.70 -0.88 -0.09 0.00 0.00 0.00 0.00 43.42 43.15 1i02 n LEU 48 CO 0.40 -0.30 -0.24 0.54 0.00 0.00 0.00 177.39 177.79 1i02 s VAL 49 N -2.30 4.91 -0.06 1.96 0.11 -1.26 -3.25 120.40 120.51 1i02 s VAL 49 Ca -0.19 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 58.86 1i02 s VAL 49 Cb 0.03 -3.18 0.03 0.00 -1.53 0.00 0.00 36.38 31.72 1i02 s VAL 49 CO 0.31 0.50 -0.02 -0.75 -3.33 0.00 0.00 175.10 171.81 1i02 s LYS 50 N -0.01 0.66 0.38 1.54 2.20 -0.59 -2.21 119.74 121.70 1i02 s LYS 50 Ca 0.07 0.02 0.06 0.00 -0.36 0.00 0.00 55.97 55.76 1i02 s LYS 50 Cb -0.12 -0.87 -0.07 0.00 -1.51 0.00 0.00 37.83 35.26 1i02 s LYS 50 CO 0.01 -0.20 0.02 0.71 -0.36 0.00 0.00 175.35 175.53 1i02 s TYR 51 N 1.45 2.35 -0.04 4.03 2.02 -1.26 -2.12 117.35 123.78 1i02 s TYR 51 Ca -0.03 -0.75 0.07 0.00 -0.37 0.00 0.00 57.07 55.99 1i02 s TYR 51 Cb -0.13 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.79 1i02 s TYR 51 CO -0.03 0.32 -0.25 0.08 -1.57 0.00 0.00 175.55 174.10 1i02 s VAL 52 N -2.88 2.03 -0.12 0.71 1.01 -0.88 -4.89 120.40 115.37 1i02 s VAL 52 Ca 0.35 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1i02 s VAL 52 Cb 0.09 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1i02 s VAL 52 CO 0.17 0.57 -0.14 0.00 0.00 0.00 0.00 175.10 175.70 1i02 n ASN 55 N 2.47 5.60 -3.97 0.00 5.15 -1.26 -1.52 115.26 121.73 1i02 n ASN 55 Ca -0.15 -3.14 -0.09 0.00 -0.60 0.00 0.00 54.58 50.59 1i02 n ASN 55 Cb 0.55 -1.45 -0.06 0.00 -0.53 0.00 0.00 39.78 38.30 1i02 n ASN 55 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1i02 s THR 56 N -0.08 0.02 -0.11 -0.44 -1.32 -1.03 -4.83 115.64 107.85 1i02 s THR 56 Ca 0.41 -1.36 -0.27 0.00 -1.21 0.00 0.00 61.69 59.26 1i02 s THR 56 Cb 0.11 -2.02 -0.02 0.00 -1.51 0.00 0.00 72.50 69.05 1i02 s THR 56 CO -0.00 -0.11 0.87 -0.62 -2.21 0.00 0.00 174.62 172.54 1i02 s ASP 57 N -2.99 7.09 -1.18 8.08 2.15 -1.26 -3.88 116.67 124.67 1i02 s ASP 57 Ca 0.20 1.33 -0.02 0.00 0.43 0.00 0.00 52.55 54.49 1i02 s ASP 57 Cb 0.01 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1i02 s ASP 57 CO 0.05 -0.33 1.00 -1.14 -0.17 0.00 0.00 175.17 174.57 1i02 n ARG 58 N 4.70 -6.65 -0.00 4.34 0.63 0.17 -4.92 116.66 114.93 1i02 n ARG 58 Ca 0.05 0.80 0.09 0.00 -0.92 0.00 0.00 57.85 57.87 1i02 n ARG 58 Cb 0.50 -5.71 -0.11 0.00 0.45 0.00 0.00 32.46 27.59 1i02 n ARG 58 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12