#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihv s ILE 220 N 0.00 4.83 0.00 2.02 -0.00 -1.26 -5.02 121.20 121.77 1ihv s ILE 220 Ca 0.00 1.56 0.00 0.00 -0.00 0.00 0.00 60.65 62.21 1ihv s ILE 220 Cb 0.00 -4.12 0.00 0.00 -0.00 0.00 0.00 42.46 38.34 1ihv s ILE 220 CO 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 174.94 174.86 1ihv n GLN 221 N 6.02 0.00 -3.33 0.37 6.02 -1.26 -4.88 117.38 120.32 1ihv n GLN 221 Ca 0.06 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.59 1ihv n GLN 221 Cb 0.48 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.68 1ihv n GLN 221 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1ihv s ASN 222 N -1.02 6.18 0.05 1.08 -0.87 -1.26 -5.04 114.94 114.06 1ihv s ASN 222 Ca 0.00 -1.86 0.06 0.00 -1.57 0.00 0.00 52.86 49.49 1ihv s ASN 222 Cb 0.00 -2.19 -0.03 0.00 -0.02 0.00 0.00 41.25 39.01 1ihv s ASN 222 CO 0.00 -0.83 -0.18 -0.36 -2.57 0.00 0.00 177.10 173.16 1ihv s PHE 223 N 1.49 1.55 0.28 2.20 0.08 -1.26 -1.81 117.98 120.51 1ihv s PHE 223 Ca 0.04 -0.38 0.11 0.00 0.12 0.00 0.00 56.93 56.83 1ihv s PHE 223 Cb -0.28 -0.91 -0.05 0.00 -0.57 0.00 0.00 43.02 41.21 1ihv s PHE 223 CO 0.02 0.08 -0.18 1.03 -0.10 0.00 0.00 175.22 176.07 1ihv s ARG 224 N -1.28 1.68 -0.04 0.44 0.52 -0.53 -3.89 118.95 115.85 1ihv s ARG 224 Ca 0.05 -1.78 -0.03 0.00 -0.52 0.00 0.00 55.73 53.45 1ihv s ARG 224 Cb -0.09 -1.72 0.02 0.00 0.52 0.00 0.00 34.95 33.68 1ihv s ARG 224 CO 0.02 0.30 0.09 0.08 0.02 0.00 0.00 175.30 175.81 1ihv s VAL 225 N -2.55 -0.02 0.18 3.52 1.01 -0.85 -1.10 120.40 120.60 1ihv s VAL 225 Ca 0.30 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.40 1ihv s VAL 225 Cb -0.04 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1ihv s VAL 225 CO 0.15 0.03 0.18 -0.31 0.00 0.00 0.00 175.10 175.14 1ihv s TYR 226 N 0.42 3.20 -0.01 5.22 1.51 -1.18 0.01 117.35 126.53 1ihv s TYR 226 Ca -0.03 -0.02 -0.25 0.00 -1.01 0.00 0.00 57.07 55.76 1ihv s TYR 226 Cb -0.05 -1.51 0.06 0.00 -0.11 0.00 0.00 41.96 40.35 1ihv s TYR 226 CO -0.02 0.52 0.56 1.52 -1.11 0.00 0.00 175.55 177.02 1ihv s TYR 227 N -1.84 -0.49 0.13 2.71 1.13 -1.26 -2.62 117.35 115.11 1ihv s TYR 227 Ca 0.32 0.75 -0.09 0.00 -1.41 0.00 0.00 57.07 56.63 1ihv s TYR 227 Cb -0.10 0.33 -0.06 0.00 -1.10 0.00 0.00 41.96 41.03 1ihv s TYR 227 CO 0.25 -0.58 0.44 1.03 -2.51 0.00 0.00 175.55 174.18 1ihv s ARG 228 N -1.65 3.77 0.58 -3.49 0.52 -1.18 0.22 118.95 117.72 1ihv s ARG 228 Ca -0.10 0.18 -0.00 0.00 -0.52 0.00 0.00 55.73 55.30 1ihv s ARG 228 Cb -0.01 -2.89 0.04 0.00 0.52 0.00 0.00 34.95 32.61 1ihv s ARG 228 CO 0.05 0.48 0.82 0.34 0.02 0.00 0.00 175.30 177.01 1ihv s ASP 229 N -2.01 5.18 0.10 0.23 -1.08 -1.19 -4.94 116.67 112.96 1ihv s ASP 229 Ca 0.38 0.06 0.26 0.00 -0.52 0.00 0.00 52.55 52.73 1ihv s ASP 229 Cb -0.13 -0.90 0.64 0.00 -1.46 0.00 0.00 42.92 41.07 1ihv s ASP 229 CO 0.20 -1.23 1.55 -0.24 0.52 0.00 0.00 175.17 175.97 1ihv n SER 230 N -2.45 0.56 0.03 -0.34 2.88 -1.26 -3.43 113.62 109.62 1ihv n SER 230 Ca 0.08 0.22 0.12 0.00 -1.33 0.00 0.00 58.87 57.96 1ihv n SER 230 Cb 0.60 -0.16 0.16 0.00 -0.75 0.00 0.00 64.21 64.06 1ihv n SER 230 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ihv n ARG 231 N -1.92 0.18 -3.65 -1.46 1.74 -1.26 -4.88 116.66 105.42 1ihv n ARG 231 Ca 0.05 0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 57.09 1ihv n ARG 231 Cb 0.40 -1.60 -0.07 0.00 -1.02 0.00 0.00 32.46 30.17 1ihv n ARG 231 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ihv s ASP 232 N -3.71 -0.89 0.00 0.55 1.01 -1.22 -5.01 116.67 107.41 1ihv s ASP 232 Ca 0.07 1.42 0.07 0.00 0.71 0.00 0.00 52.55 54.83 1ihv s ASP 232 Cb 0.15 1.34 0.42 0.00 1.01 0.00 0.00 42.92 45.84 1ihv s ASP 232 CO 0.73 -0.23 0.83 -0.81 0.21 0.00 0.00 175.17 175.90 1ihv n PRO 233 N 4.37 0.38 -2.56 8.23 -0.04 -1.26 -3.15 135.00 140.97 1ihv n PRO 233 Ca -0.20 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.94 1ihv n PRO 233 Cb 0.58 -1.29 -0.04 0.00 -0.04 0.00 0.00 33.50 32.71 1ihv n PRO 233 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ihv s VAL 234 N -2.00 4.59 0.87 0.52 -7.23 -1.26 -4.88 120.40 111.00 1ihv s VAL 234 Ca 0.11 1.09 -0.11 0.00 -1.81 0.00 0.00 61.98 61.25 1ihv s VAL 234 Cb 0.05 -3.71 0.11 0.00 0.56 0.00 0.00 36.38 33.39 1ihv s VAL 234 CO 0.08 -0.61 1.09 0.26 -0.31 0.00 0.00 175.10 175.62 1ihv s TRP 235 N -2.51 2.31 0.34 2.82 0.52 -1.26 -3.75 118.94 117.40 1ihv s TRP 235 Ca 0.57 1.40 0.10 0.00 0.02 0.00 0.00 56.10 58.18 1ihv s TRP 235 Cb -0.10 -3.14 -0.06 0.00 -1.15 0.00 0.00 33.47 29.02 1ihv s TRP 235 CO 0.30 -2.29 -0.09 0.21 0.02 0.00 0.00 176.95 175.10 1ihv s LYS 236 N -4.88 1.84 1.03 4.98 2.20 0.13 -4.89 119.74 120.15 1ihv s LYS 236 Ca 0.63 -1.90 -0.24 0.00 -0.36 0.00 0.00 55.97 54.10 1ihv s LYS 236 Cb -0.18 -1.74 -0.11 0.00 -1.51 0.00 0.00 37.83 34.30 1ihv s LYS 236 CO 0.57 0.16 -1.02 0.41 -0.36 0.00 0.00 175.35 175.10 1ihv n GLY 237 N -0.80 -2.98 3.75 5.54 0.00 -1.26 -4.02 105.19 105.42 1ihv n GLY 237 Ca -0.05 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 1ihv n GLY 237 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ihv s PRO 238 N -2.44 1.90 0.32 1.61 0.04 -1.26 -4.42 135.00 130.75 1ihv s PRO 238 Ca 0.42 1.15 0.05 0.00 0.04 0.00 0.00 61.00 62.67 1ihv s PRO 238 Cb 0.01 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 1ihv s PRO 238 CO 0.68 -1.89 0.23 0.00 0.04 0.00 0.00 177.00 176.06 1ihv s ALA 239 N -2.87 1.87 -0.10 8.56 0.00 0.10 -4.88 121.76 124.43 1ihv s ALA 239 Ca 0.62 -1.92 -0.09 0.00 0.00 0.00 0.00 51.96 50.57 1ihv s ALA 239 Cb -0.18 1.38 -0.04 0.00 0.00 0.00 0.00 23.12 24.27 1ihv s ALA 239 CO 0.57 -0.61 0.20 0.15 0.00 0.00 0.00 175.76 176.07 1ihv s LYS 240 N -3.60 3.60 -0.25 0.00 1.02 -1.18 -2.01 119.74 117.33 1ihv s LYS 240 Ca 0.39 -0.01 -0.19 0.00 0.02 0.00 0.00 55.97 56.17 1ihv s LYS 240 Cb 0.03 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 1ihv s LYS 240 CO 0.23 0.72 0.57 -1.17 -0.92 0.00 0.00 175.35 174.79 1ihv s LEU 241 N -0.93 4.07 0.00 3.17 2.96 -1.25 -3.00 118.68 123.70 1ihv s LEU 241 Ca 0.17 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 1ihv s LEU 241 Cb -0.13 -2.76 0.00 0.00 0.50 0.00 0.00 46.19 43.80 1ihv s LEU 241 CO 0.06 -0.31 0.00 0.18 -1.32 0.00 0.00 176.35 174.96 1ihv n LEU 242 N 5.48 0.00 -4.83 -0.68 4.77 -0.87 -4.98 117.00 115.90 1ihv n LEU 242 Ca -0.03 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.59 1ihv n LEU 242 Cb 0.49 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1ihv n LEU 242 CO 0.42 -0.35 0.23 0.86 -1.33 0.00 0.00 177.39 177.22 1ihv s TRP 243 N -0.71 3.69 -0.13 -1.77 -0.00 -1.21 -4.95 118.94 113.85 1ihv s TRP 243 Ca 0.00 1.12 -0.05 0.00 -0.00 0.00 0.00 56.10 57.17 1ihv s TRP 243 Cb 0.00 -2.40 0.06 0.00 -0.00 0.00 0.00 33.47 31.13 1ihv s TRP 243 CO 0.00 0.50 0.27 0.21 -0.00 0.00 0.00 176.95 177.94 1ihv s LYS 244 N -1.59 0.17 0.00 5.86 2.20 -1.26 -2.55 119.74 122.57 1ihv s LYS 244 Ca 0.33 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.69 1ihv s LYS 244 Cb -0.17 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.13 1ihv s LYS 244 CO 0.18 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1ihv n GLY 245 N 5.20 0.81 0.00 5.54 0.00 -1.25 -5.11 105.19 110.39 1ihv n GLY 245 Ca -0.09 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ihv n GLY 245 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ihv n GLU 246 N 0.00 2.01 -0.82 1.61 1.02 -1.26 -4.71 120.64 118.49 1ihv n GLU 246 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1ihv n GLU 246 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1ihv n GLU 246 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ihv n GLY 247 N 2.56 2.67 3.20 0.62 0.00 -1.26 -4.75 105.19 108.24 1ihv n GLY 247 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 1ihv n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihv s ALA 248 N 1.23 -0.69 -0.05 4.61 0.00 -1.26 -0.49 121.76 125.11 1ihv s ALA 248 Ca 0.53 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.83 1ihv s ALA 248 Cb 0.25 -0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.36 1ihv s ALA 248 CO 0.00 -0.22 0.09 0.14 0.00 0.00 0.00 175.76 175.77 1ihv s VAL 249 N -0.99 -0.10 0.02 0.00 -7.23 -0.76 -3.78 120.40 107.55 1ihv s VAL 249 Ca -0.11 0.28 -0.22 0.00 -1.81 0.00 0.00 61.98 60.12 1ihv s VAL 249 Cb -0.05 -0.18 -0.06 0.00 0.56 0.00 0.00 36.38 36.66 1ihv s VAL 249 CO 0.03 0.11 0.65 -0.69 -0.31 0.00 0.00 175.10 174.89 1ihv s VAL 250 N 1.54 4.82 0.34 1.32 1.01 -1.06 -2.62 120.40 125.75 1ihv s VAL 250 Ca -0.04 1.38 0.06 0.00 0.00 0.00 0.00 61.98 63.38 1ihv s VAL 250 Cb -0.12 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1ihv s VAL 250 CO -0.04 0.41 0.24 0.27 0.00 0.00 0.00 175.10 175.98 1ihv s ILE 251 N -0.24 0.12 -0.16 2.22 -4.36 -1.10 -2.04 121.20 115.64 1ihv s ILE 251 Ca 0.33 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.68 1ihv s ILE 251 Cb -0.19 -2.46 0.07 0.00 1.25 0.00 0.00 42.46 41.13 1ihv s ILE 251 CO 0.19 0.00 0.18 -1.58 0.24 0.00 0.00 174.94 173.98 1ihv s GLN 252 N -3.52 0.12 0.00 0.37 0.74 -1.16 -2.68 119.66 113.53 1ihv s GLN 252 Ca 0.37 0.29 0.00 0.00 0.05 0.00 0.00 55.36 56.07 1ihv s GLN 252 Cb 0.02 -0.97 0.00 0.00 1.10 0.00 0.00 33.01 33.16 1ihv s GLN 252 CO 0.24 -0.53 0.00 -3.47 -0.55 0.00 0.00 175.29 170.98 1ihv n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.25 -3.09 116.55 126.22 1ihv n ASP 253 Ca -0.05 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1ihv n ASP 253 Cb 0.50 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 1ihv n ASP 253 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1ihv n ASN 254 N -1.41 0.00 -3.18 1.67 4.13 -1.26 -4.86 115.26 110.35 1ihv n ASN 254 Ca 0.00 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.88 1ihv n ASN 254 Cb 0.00 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.26 1ihv n ASN 254 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1ihv n SER 255 N 0.00 6.87 -3.66 6.41 7.64 -1.26 -4.90 113.62 124.72 1ihv n SER 255 Ca 0.00 -3.75 -0.07 0.00 1.01 0.00 0.00 58.87 56.06 1ihv n SER 255 Cb 0.00 -1.00 -0.08 0.00 -1.01 0.00 0.00 64.21 62.12 1ihv n SER 255 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ihv s ASP 256 N -1.68 -0.68 -0.02 6.43 1.01 -1.26 -5.15 116.67 115.32 1ihv s ASP 256 Ca 0.46 1.22 -0.16 0.00 0.71 0.00 0.00 52.55 54.78 1ihv s ASP 256 Cb 0.31 1.41 -0.05 0.00 1.01 0.00 0.00 42.92 45.60 1ihv s ASP 256 CO -0.25 -0.22 0.44 -0.63 0.21 0.00 0.00 175.17 174.72 1ihv s ILE 257 N 2.12 5.03 0.19 0.77 1.01 -1.26 -3.97 121.20 125.09 1ihv s ILE 257 Ca -0.07 0.90 -0.01 0.00 0.00 0.00 0.00 60.65 61.47 1ihv s ILE 257 Cb -0.09 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1ihv s ILE 257 CO -0.16 0.52 0.12 -0.54 0.00 0.00 0.00 174.94 174.89 1ihv s LYS 258 N -0.72 1.17 -0.11 2.79 1.02 -1.09 -5.01 119.74 117.79 1ihv s LYS 258 Ca 0.24 -1.60 -0.05 0.00 0.02 0.00 0.00 55.97 54.58 1ihv s LYS 258 Cb -0.17 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.37 1ihv s LYS 258 CO 0.13 -0.37 0.09 0.08 -0.92 0.00 0.00 175.35 174.36 1ihv s VAL 259 N -4.14 5.11 -0.04 3.17 1.01 -1.26 -2.70 120.40 121.55 1ihv s VAL 259 Ca 0.37 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1ihv s VAL 259 Cb 0.07 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1ihv s VAL 259 CO 0.11 0.61 -0.03 -0.69 0.00 0.00 0.00 175.10 175.09 1ihv s VAL 260 N -0.94 0.43 0.33 2.92 1.01 -1.08 -5.01 120.40 118.05 1ihv s VAL 260 Ca 0.14 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1ihv s VAL 260 Cb -0.12 -0.48 -0.12 0.00 0.00 0.00 0.00 36.38 35.66 1ihv s VAL 260 CO 0.03 0.20 1.38 -2.65 0.00 0.00 0.00 175.10 174.06 1ihv n PRO 261 N 4.09 2.28 0.21 2.72 -0.02 -1.26 -1.83 135.00 141.18 1ihv n PRO 261 Ca -0.25 0.80 0.15 0.00 -2.02 0.00 0.00 63.50 62.18 1ihv n PRO 261 Cb 0.51 -2.45 0.77 0.00 -0.02 0.00 0.00 33.50 32.31 1ihv n PRO 261 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ihv h ARG 262 N 3.13 0.00 0.00 -0.52 2.43 -1.09 0.11 114.38 118.44 1ihv h ARG 262 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1ihv h ARG 262 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1ihv h ARG 262 CO 0.67 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 179.67 1ihv n ARG 263 N -4.10 0.19 -0.35 0.20 1.74 -1.26 -2.24 116.66 110.84 1ihv n ARG 263 Ca 0.01 0.45 0.07 0.00 -0.77 0.00 0.00 57.85 57.61 1ihv n ARG 263 Cb 0.26 -1.89 0.18 0.00 -1.02 0.00 0.00 32.46 29.99 1ihv n ARG 263 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ihv n LYS 264 N -2.25 1.66 -4.09 5.56 5.02 0.38 -5.00 118.16 119.45 1ihv n LYS 264 Ca 0.02 -2.88 -0.08 0.00 -2.02 0.00 0.00 58.31 53.34 1ihv n LYS 264 Cb 0.20 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 33.49 1ihv n LYS 264 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ihv s ALA 265 N -3.01 0.54 -0.03 7.82 0.00 -0.95 -3.12 121.76 123.01 1ihv s ALA 265 Ca 0.37 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1ihv s ALA 265 Cb 0.33 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.70 1ihv s ALA 265 CO 0.01 -0.30 0.00 0.15 0.00 0.00 0.00 175.76 175.62 1ihv s LYS 266 N -3.48 0.31 -0.44 0.00 1.02 -1.08 -4.92 119.74 111.16 1ihv s LYS 266 Ca 0.04 0.08 -0.24 0.00 0.02 0.00 0.00 55.97 55.87 1ihv s LYS 266 Cb 0.04 -0.50 0.02 0.00 -0.52 0.00 0.00 37.83 36.88 1ihv s LYS 266 CO -0.07 -0.14 0.83 0.42 -0.92 0.00 0.00 175.35 175.46 1ihv s ILE 267 N 1.07 4.61 0.16 2.17 -1.09 -1.26 -3.08 121.20 123.77 1ihv s ILE 267 Ca -0.09 0.62 0.06 0.00 -2.23 0.00 0.00 60.65 59.02 1ihv s ILE 267 Cb -0.13 -4.34 -0.04 0.00 -1.58 0.00 0.00 42.46 36.37 1ihv s ILE 267 CO -0.02 -0.70 0.05 -0.63 -1.23 0.00 0.00 174.94 172.41 1ihv s ILE 268 N 3.41 4.03 0.23 2.92 -1.09 -0.25 -4.99 121.20 125.45 1ihv s ILE 268 Ca 0.33 -1.25 -0.01 0.00 -2.23 0.00 0.00 60.65 57.48 1ihv s ILE 268 Cb -0.12 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 1ihv s ILE 268 CO 0.23 -0.08 0.43 -0.13 -1.23 0.00 0.00 174.94 174.15 1ihv s ARG 269 N -2.93 3.53 0.00 2.79 0.52 -1.26 -1.45 118.95 120.14 1ihv s ARG 269 Ca 0.29 -0.31 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 1ihv s ARG 269 Cb -0.10 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.57 1ihv s ARG 269 CO 0.20 0.35 0.34 -0.25 0.02 0.00 0.00 175.30 175.97