#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihw s ILE 220 N 0.00 4.30 0.00 3.17 1.10 -1.26 -5.06 121.20 123.44 1ihw s ILE 220 Ca 0.00 1.78 0.00 0.00 -0.51 0.00 0.00 60.65 61.92 1ihw s ILE 220 Cb 0.00 -4.16 0.00 0.00 0.15 0.00 0.00 42.46 38.45 1ihw s ILE 220 CO 0.00 0.48 0.00 0.00 -2.11 0.00 0.00 174.94 173.31 1ihw n GLN 221 N 1.45 3.67 -3.09 3.50 6.02 -1.26 -4.96 117.38 122.72 1ihw n GLN 221 Ca -0.04 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.51 1ihw n GLN 221 Cb 0.48 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.69 1ihw n GLN 221 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1ihw s ASN 222 N -1.00 6.23 -0.03 1.08 0.01 -1.26 -5.02 114.94 114.95 1ihw s ASN 222 Ca 0.00 -0.89 0.02 0.00 -0.71 0.00 0.00 52.86 51.28 1ihw s ASN 222 Cb 0.00 -2.32 0.01 0.00 0.41 0.00 0.00 41.25 39.35 1ihw s ASN 222 CO 0.00 -1.00 -0.07 -0.36 -1.51 0.00 0.00 177.10 174.16 1ihw s PHE 223 N 2.91 0.84 0.24 2.20 0.08 -1.26 -1.87 117.98 121.11 1ihw s PHE 223 Ca 0.17 -0.22 0.08 0.00 0.12 0.00 0.00 56.93 57.08 1ihw s PHE 223 Cb -0.19 -0.64 -0.04 0.00 -0.57 0.00 0.00 43.02 41.58 1ihw s PHE 223 CO 0.12 -0.13 0.10 1.03 -0.10 0.00 0.00 175.22 176.25 1ihw s ARG 224 N 0.43 2.66 -0.01 0.44 0.52 -1.12 -3.43 118.95 118.43 1ihw s ARG 224 Ca -0.06 -1.15 -0.01 0.00 -0.52 0.00 0.00 55.73 53.98 1ihw s ARG 224 Cb -0.10 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 32.95 1ihw s ARG 224 CO 0.00 0.41 0.04 0.08 0.02 0.00 0.00 175.30 175.85 1ihw s VAL 225 N -2.09 0.00 0.18 3.52 1.01 -0.92 -1.50 120.40 120.60 1ihw s VAL 225 Ca 0.31 -0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.35 1ihw s VAL 225 Cb -0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 1ihw s VAL 225 CO 0.22 -0.00 0.10 -0.31 0.00 0.00 0.00 175.10 175.11 1ihw s TYR 226 N 0.01 3.04 0.03 5.22 1.51 -1.16 -0.48 117.35 125.53 1ihw s TYR 226 Ca -0.00 -0.07 -0.23 0.00 -1.01 0.00 0.00 57.07 55.77 1ihw s TYR 226 Cb -0.00 -1.45 0.05 0.00 -0.11 0.00 0.00 41.96 40.45 1ihw s TYR 226 CO 0.00 0.52 0.52 1.52 -1.11 0.00 0.00 175.55 177.00 1ihw s TYR 227 N -1.80 -0.43 -0.03 2.71 1.13 -1.26 -2.49 117.35 115.19 1ihw s TYR 227 Ca 0.30 0.53 -0.11 0.00 -1.41 0.00 0.00 57.07 56.38 1ihw s TYR 227 Cb -0.10 0.33 -0.05 0.00 -1.10 0.00 0.00 41.96 41.04 1ihw s TYR 227 CO 0.22 -0.62 0.31 1.03 -2.51 0.00 0.00 175.55 173.98 1ihw s ARG 228 N -2.20 3.71 0.44 -3.49 0.52 -1.19 0.31 118.95 117.05 1ihw s ARG 228 Ca -0.07 0.16 -0.01 0.00 -0.52 0.00 0.00 55.73 55.30 1ihw s ARG 228 Cb -0.01 -3.17 -0.01 0.00 0.52 0.00 0.00 34.95 32.28 1ihw s ARG 228 CO 0.00 0.70 0.67 0.16 0.02 0.00 0.00 175.30 176.85 1ihw s ASP 229 N -1.22 6.00 0.00 0.23 1.47 -1.24 -4.96 116.67 116.96 1ihw s ASP 229 Ca 0.23 0.44 0.27 0.00 1.18 0.00 0.00 52.55 54.67 1ihw s ASP 229 Cb -0.15 -1.77 1.50 0.00 -0.34 0.00 0.00 42.92 42.16 1ihw s ASP 229 CO 0.11 -0.60 1.94 -0.24 0.68 0.00 0.00 175.17 177.07 1ihw n SER 230 N -2.06 0.00 0.10 2.11 2.88 -1.26 -2.84 113.62 112.55 1ihw n SER 230 Ca -0.00 -0.50 0.10 0.00 -1.33 0.00 0.00 58.87 57.14 1ihw n SER 230 Cb 0.57 -0.14 -0.01 0.00 -0.75 0.00 0.00 64.21 63.88 1ihw n SER 230 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1ihw h ARG 231 N 0.00 0.00 -1.90 -1.46 3.08 -1.98 -3.47 114.38 108.66 1ihw h ARG 231 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1ihw h ARG 231 Cb 0.12 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 29.94 1ihw h ARG 231 CO 0.00 0.04 0.11 -0.51 -1.07 0.00 0.00 179.97 178.54 1ihw s ASP 232 N -5.43 -0.83 0.00 7.04 1.01 -1.13 -5.00 116.67 112.33 1ihw s ASP 232 Ca -0.01 1.35 0.01 0.00 0.71 0.00 0.00 52.55 54.62 1ihw s ASP 232 Cb 0.09 1.35 0.05 0.00 1.01 0.00 0.00 42.92 45.42 1ihw s ASP 232 CO 0.79 -0.22 0.28 -0.81 0.21 0.00 0.00 175.17 175.42 1ihw n PRO 233 N 4.03 0.18 -2.90 8.23 -0.04 -1.26 -3.59 135.00 139.64 1ihw n PRO 233 Ca -0.19 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.87 1ihw n PRO 233 Cb 0.58 -1.08 -0.06 0.00 -0.04 0.00 0.00 33.50 32.91 1ihw n PRO 233 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ihw s VAL 234 N -2.00 4.31 1.00 0.52 -7.23 -1.26 -4.92 120.40 110.82 1ihw s VAL 234 Ca 0.01 1.83 -0.12 0.00 -1.81 0.00 0.00 61.98 61.89 1ihw s VAL 234 Cb 0.01 -4.20 0.14 0.00 0.56 0.00 0.00 36.38 32.89 1ihw s VAL 234 CO 0.01 0.50 0.79 0.79 -0.31 0.00 0.00 175.10 176.88 1ihw n TRP 235 N 1.70 -0.44 -4.50 2.82 7.02 -1.26 -4.02 117.44 118.76 1ihw n TRP 235 Ca -0.04 0.22 -0.26 0.00 -1.02 0.00 0.00 57.50 56.40 1ihw n TRP 235 Cb 0.48 -1.84 -0.10 0.00 -2.42 0.00 0.00 31.31 27.44 1ihw n TRP 235 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1ihw s LYS 236 N -4.18 1.87 1.03 -0.99 2.20 0.15 -4.89 119.74 114.93 1ihw s LYS 236 Ca 0.63 -1.90 -0.21 0.00 -0.36 0.00 0.00 55.97 54.13 1ihw s LYS 236 Cb -0.22 -1.75 -0.06 0.00 -1.51 0.00 0.00 37.83 34.29 1ihw s LYS 236 CO 0.63 0.14 -0.67 0.41 -0.36 0.00 0.00 175.35 175.50 1ihw n GLY 237 N -0.83 -3.03 3.77 5.54 0.00 -1.26 -4.05 105.19 105.33 1ihw n GLY 237 Ca -0.05 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 1ihw n GLY 237 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ihw s PRO 238 N -2.67 2.06 0.32 1.61 0.04 -1.26 -4.44 135.00 130.66 1ihw s PRO 238 Ca 0.46 0.95 0.06 0.00 0.04 0.00 0.00 61.00 62.51 1ihw s PRO 238 Cb -0.06 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1ihw s PRO 238 CO 0.69 -1.71 0.26 0.00 0.04 0.00 0.00 177.00 176.28 1ihw s ALA 239 N -2.98 1.86 -0.01 8.56 0.00 0.37 -4.88 121.76 124.68 1ihw s ALA 239 Ca 0.61 -2.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.44 1ihw s ALA 239 Cb -0.16 1.44 -0.05 0.00 0.00 0.00 0.00 23.12 24.34 1ihw s ALA 239 CO 0.56 -0.64 0.35 0.15 0.00 0.00 0.00 175.76 176.17 1ihw s LYS 240 N -3.52 3.78 -0.19 0.00 1.02 -1.19 -2.16 119.74 117.49 1ihw s LYS 240 Ca 0.40 0.25 -0.21 0.00 0.02 0.00 0.00 55.97 56.43 1ihw s LYS 240 Cb 0.03 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 1ihw s LYS 240 CO 0.26 0.69 0.63 -1.17 -0.92 0.00 0.00 175.35 174.84 1ihw s LEU 241 N -1.22 4.15 0.00 3.17 2.96 -1.22 -3.00 118.68 123.52 1ihw s LEU 241 Ca 0.23 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 55.00 1ihw s LEU 241 Cb -0.15 -2.90 0.00 0.00 0.50 0.00 0.00 46.19 43.64 1ihw s LEU 241 CO 0.12 -0.27 0.00 0.18 -1.32 0.00 0.00 176.35 175.07 1ihw n LEU 242 N 4.99 0.00 -4.82 -0.68 4.77 -0.63 -4.98 117.00 115.66 1ihw n LEU 242 Ca -0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 1ihw n LEU 242 Cb 0.50 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1ihw n LEU 242 CO 0.44 -0.27 0.16 0.86 -1.33 0.00 0.00 177.39 177.26 1ihw s TRP 243 N -0.53 3.74 -0.14 -1.77 -0.00 -1.21 -4.94 118.94 114.10 1ihw s TRP 243 Ca 0.00 1.08 -0.04 0.00 -0.00 0.00 0.00 56.10 57.14 1ihw s TRP 243 Cb 0.00 -2.37 0.07 0.00 -0.00 0.00 0.00 33.47 31.17 1ihw s TRP 243 CO 0.00 0.60 0.22 0.21 -0.00 0.00 0.00 176.95 177.98 1ihw s LYS 244 N -0.99 0.12 0.00 5.86 2.36 -1.26 -2.31 119.74 123.52 1ihw s LYS 244 Ca 0.26 0.52 0.00 0.00 -2.55 0.00 0.00 55.97 54.20 1ihw s LYS 244 Cb -0.18 -0.47 0.00 0.00 -1.05 0.00 0.00 37.83 36.14 1ihw s LYS 244 CO 0.15 -0.41 0.00 0.41 1.55 0.00 0.00 175.35 177.05 1ihw n GLY 245 N 5.33 0.40 0.00 5.54 0.00 -1.25 -5.11 105.19 110.10 1ihw n GLY 245 Ca -0.05 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1ihw n GLY 245 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ihw n GLU 246 N 0.00 1.37 -0.83 1.61 1.02 -1.26 -4.70 120.64 117.84 1ihw n GLU 246 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1ihw n GLU 246 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1ihw n GLU 246 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ihw n GLY 247 N 1.88 2.68 3.22 0.62 0.00 -1.26 -4.75 105.19 107.58 1ihw n GLY 247 Ca 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1ihw n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihw s ALA 248 N 1.24 -0.57 -0.10 4.61 0.00 -1.26 -0.23 121.76 125.46 1ihw s ALA 248 Ca 0.54 -0.08 -0.05 0.00 0.00 0.00 0.00 51.96 52.37 1ihw s ALA 248 Cb 0.26 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.71 1ihw s ALA 248 CO 0.00 -0.38 0.23 0.14 0.00 0.00 0.00 175.76 175.75 1ihw s VAL 249 N -2.47 -0.03 -0.07 0.00 -7.23 -0.28 -3.91 120.40 106.40 1ihw s VAL 249 Ca -0.06 0.12 -0.15 0.00 -1.81 0.00 0.00 61.98 60.09 1ihw s VAL 249 Cb -0.01 -0.35 -0.05 0.00 0.56 0.00 0.00 36.38 36.53 1ihw s VAL 249 CO -0.03 0.05 0.39 -0.69 -0.31 0.00 0.00 175.10 174.51 1ihw s VAL 250 N 1.03 5.15 0.33 1.32 1.01 -0.98 -2.10 120.40 126.17 1ihw s VAL 250 Ca -0.07 0.78 0.06 0.00 0.00 0.00 0.00 61.98 62.74 1ihw s VAL 250 Cb -0.09 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1ihw s VAL 250 CO -0.07 0.47 0.24 0.27 0.00 0.00 0.00 175.10 176.01 1ihw s ILE 251 N -0.26 0.09 -0.19 2.22 -4.36 -1.09 -1.60 121.20 116.00 1ihw s ILE 251 Ca 0.22 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.57 1ihw s ILE 251 Cb -0.15 -2.48 0.09 0.00 1.25 0.00 0.00 42.46 41.17 1ihw s ILE 251 CO 0.10 0.00 0.22 -1.58 0.24 0.00 0.00 174.94 173.92 1ihw s GLN 252 N -3.57 0.17 0.00 0.37 0.74 -1.16 -2.57 119.66 113.64 1ihw s GLN 252 Ca 0.38 0.27 0.00 0.00 0.05 0.00 0.00 55.36 56.06 1ihw s GLN 252 Cb 0.03 -1.06 0.00 0.00 1.10 0.00 0.00 33.01 33.08 1ihw s GLN 252 CO 0.24 -0.60 0.00 -3.47 -0.55 0.00 0.00 175.29 170.91 1ihw n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.25 -3.18 116.55 126.13 1ihw n ASP 253 Ca -0.05 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1ihw n ASP 253 Cb 0.50 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 1ihw n ASP 253 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1ihw n ASN 254 N -1.25 0.00 -3.29 1.67 4.13 -1.26 -4.85 115.26 110.41 1ihw n ASN 254 Ca 0.00 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.87 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.26 1ihw n ASN 254 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1ihw n SER 255 N 0.00 7.20 -3.66 6.41 2.88 -1.26 -4.89 113.62 120.30 1ihw n SER 255 Ca 0.00 -3.75 -0.07 0.00 -1.33 0.00 0.00 58.87 53.72 1ihw n SER 255 Cb 0.00 -1.08 -0.08 0.00 -0.75 0.00 0.00 64.21 62.30 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1ihw s ASP 256 N -1.43 -0.66 -0.07 -3.46 1.01 -1.26 -5.15 116.67 105.66 1ihw s ASP 256 Ca 0.45 1.21 -0.15 0.00 0.71 0.00 0.00 52.55 54.76 1ihw s ASP 256 Cb 0.30 1.43 -0.05 0.00 1.01 0.00 0.00 42.92 45.61 1ihw s ASP 256 CO -0.24 -0.22 0.40 -0.63 0.21 0.00 0.00 175.17 174.69 1ihw s ILE 257 N 2.18 5.14 0.19 0.77 1.01 -1.26 -3.91 121.20 125.32 1ihw s ILE 257 Ca -0.06 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.40 1ihw s ILE 257 Cb -0.10 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1ihw s ILE 257 CO -0.16 0.46 0.08 -0.54 0.00 0.00 0.00 174.94 174.78 1ihw s LYS 258 N -0.23 1.18 -0.11 2.79 1.02 -1.06 -5.00 119.74 118.32 1ihw s LYS 258 Ca 0.23 -1.60 -0.05 0.00 0.02 0.00 0.00 55.97 54.56 1ihw s LYS 258 Cb -0.15 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.13 1ihw s LYS 258 CO 0.10 -0.28 0.09 0.08 -0.92 0.00 0.00 175.35 174.43 1ihw s VAL 259 N -3.92 5.12 -0.04 3.17 1.01 -1.26 -2.69 120.40 121.79 1ihw s VAL 259 Ca 0.32 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1ihw s VAL 259 Cb 0.07 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1ihw s VAL 259 CO 0.08 0.61 -0.01 -0.69 0.00 0.00 0.00 175.10 175.10 1ihw s VAL 260 N -0.96 0.28 0.35 2.92 1.01 -0.89 -5.00 120.40 118.10 1ihw s VAL 260 Ca 0.14 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1ihw s VAL 260 Cb -0.12 -0.37 -0.12 0.00 0.00 0.00 0.00 36.38 35.77 1ihw s VAL 260 CO 0.03 0.18 1.48 -2.65 0.00 0.00 0.00 175.10 174.14 1ihw n PRO 261 N 4.31 2.56 0.01 2.72 -0.02 -1.26 -1.13 135.00 142.19 1ihw n PRO 261 Ca -0.22 0.90 0.12 0.00 -2.02 0.00 0.00 63.50 62.27 1ihw n PRO 261 Cb 0.50 -2.61 0.55 0.00 -0.02 0.00 0.00 33.50 31.92 1ihw n PRO 261 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ihw h ARG 262 N 3.37 0.26 0.00 -0.52 2.43 -0.88 0.20 114.38 119.24 1ihw h ARG 262 Ca -0.49 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1ihw h ARG 262 Cb 1.25 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1ihw h ARG 262 CO 0.68 0.17 0.00 -2.13 -1.51 0.00 0.00 179.97 177.18 1ihw n ARG 263 N -4.47 0.04 -0.06 0.20 0.63 -1.26 -1.77 116.66 109.97 1ihw n ARG 263 Ca 0.06 0.28 0.08 0.00 -0.92 0.00 0.00 57.85 57.35 1ihw n ARG 263 Cb 0.32 -1.50 0.11 0.00 0.45 0.00 0.00 32.46 31.84 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1ihw n LYS 264 N -1.44 1.55 -4.22 -0.14 5.02 0.70 -5.03 118.16 114.60 1ihw n LYS 264 Ca 0.03 -2.38 -0.13 0.00 -2.02 0.00 0.00 58.31 53.82 1ihw n LYS 264 Cb 0.11 -1.40 -0.10 0.00 -0.02 0.00 0.00 35.03 33.62 1ihw n LYS 264 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ihw s ALA 265 N -2.53 1.25 -0.04 7.82 0.00 -0.73 -3.19 121.76 124.35 1ihw s ALA 265 Ca 0.26 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.52 1ihw s ALA 265 Cb 0.23 1.14 0.03 0.00 0.00 0.00 0.00 23.12 24.52 1ihw s ALA 265 CO 0.02 -0.52 0.08 0.15 0.00 0.00 0.00 175.76 175.50 1ihw s LYS 266 N -4.09 0.02 -0.36 0.00 1.02 -1.04 -4.92 119.74 110.38 1ihw s LYS 266 Ca 0.34 0.25 -0.23 0.00 0.02 0.00 0.00 55.97 56.36 1ihw s LYS 266 Cb 0.07 -0.19 0.01 0.00 -0.52 0.00 0.00 37.83 37.20 1ihw s LYS 266 CO 0.10 -0.15 0.76 0.42 -0.92 0.00 0.00 175.35 175.55 1ihw s ILE 267 N 1.02 4.77 0.16 2.17 -1.09 -1.26 -2.99 121.20 123.98 1ihw s ILE 267 Ca -0.08 0.86 0.05 0.00 -2.23 0.00 0.00 60.65 59.25 1ihw s ILE 267 Cb -0.11 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 1ihw s ILE 267 CO -0.04 -0.39 0.11 -0.63 -1.23 0.00 0.00 174.94 172.76 1ihw s ILE 268 N 3.01 4.34 0.08 2.92 -1.09 -0.56 -5.02 121.20 124.87 1ihw s ILE 268 Ca 0.30 -1.13 -0.19 0.00 -2.23 0.00 0.00 60.65 57.40 1ihw s ILE 268 Cb -0.14 -3.21 -0.07 0.00 -1.58 0.00 0.00 42.46 37.47 1ihw s ILE 268 CO 0.16 -0.10 0.56 -0.13 -1.23 0.00 0.00 174.94 174.20 1ihw s ARG 269 N -3.04 4.16 0.00 2.79 0.52 -1.26 -2.79 118.95 119.33 1ihw s ARG 269 Ca 0.30 0.70 0.00 0.00 -0.52 0.00 0.00 55.73 56.21 1ihw s ARG 269 Cb -0.10 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.16 1ihw s ARG 269 CO 0.22 0.63 0.00 -0.25 0.02 0.00 0.00 175.30 175.92