#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 4.18 0.00 3.17 -5.25 -1.26 -5.04 121.20 117.00 1ihw s ILE 220 Ca 0.00 1.99 0.00 0.00 -0.99 0.00 0.00 60.65 61.65 1ihw s ILE 220 Cb 0.00 -4.28 0.00 0.00 2.95 0.00 0.00 42.46 41.13 1ihw s ILE 220 CO 0.00 0.49 0.00 0.00 -1.79 0.00 0.00 174.94 173.64 1ihw n GLN 221 N 1.63 0.00 -3.39 0.37 1.13 -1.26 -4.93 117.38 110.93 1ihw n GLN 221 Ca -0.03 0.00 -0.44 0.00 -1.94 0.00 0.00 57.00 54.60 1ihw n GLN 221 Cb 0.48 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.74 1ihw n GLN 221 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ihw s ASN 222 N -1.00 6.14 -0.05 1.08 0.01 -1.26 -5.04 114.94 114.82 1ihw s ASN 222 Ca 0.00 -1.06 0.00 0.00 -0.71 0.00 0.00 52.86 51.09 1ihw s ASN 222 Cb 0.00 -2.19 0.02 0.00 0.41 0.00 0.00 41.25 39.50 1ihw s ASN 222 CO 0.00 -0.58 -0.02 -0.36 -1.51 0.00 0.00 177.10 174.63 1ihw s PHE 223 N 1.77 0.65 0.22 2.20 0.08 -1.26 -2.08 117.98 119.56 1ihw s PHE 223 Ca 0.06 -0.16 0.05 0.00 0.12 0.00 0.00 56.93 57.00 1ihw s PHE 223 Cb -0.21 -0.66 -0.03 0.00 -0.57 0.00 0.00 43.02 41.55 1ihw s PHE 223 CO 0.09 -0.22 0.31 1.03 -0.10 0.00 0.00 175.22 176.34 1ihw s ARG 224 N 1.22 3.35 -0.03 0.44 0.52 -1.03 -3.46 118.95 119.96 1ihw s ARG 224 Ca -0.06 -0.77 -0.04 0.00 -0.52 0.00 0.00 55.73 54.34 1ihw s ARG 224 Cb -0.14 -2.85 0.01 0.00 0.52 0.00 0.00 34.95 32.49 1ihw s ARG 224 CO -0.02 0.45 0.11 0.08 0.02 0.00 0.00 175.30 175.94 1ihw s VAL 225 N -1.94 0.02 0.21 3.52 1.01 -0.72 -1.63 120.40 120.87 1ihw s VAL 225 Ca 0.34 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.26 1ihw s VAL 225 Cb -0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1ihw s VAL 225 CO 0.28 -0.08 0.01 -0.31 0.00 0.00 0.00 175.10 175.01 1ihw s TYR 226 N -0.21 2.81 0.02 5.22 1.51 -1.16 -0.38 117.35 125.16 1ihw s TYR 226 Ca -0.03 -0.16 -0.22 0.00 -1.01 0.00 0.00 57.07 55.65 1ihw s TYR 226 Cb -0.02 -1.32 0.05 0.00 -0.11 0.00 0.00 41.96 40.56 1ihw s TYR 226 CO 0.00 0.55 0.50 1.52 -1.11 0.00 0.00 175.55 177.01 1ihw s TYR 227 N -1.96 -0.40 0.04 2.71 1.13 -1.26 -2.54 117.35 115.07 1ihw s TYR 227 Ca 0.29 0.51 -0.06 0.00 -1.41 0.00 0.00 57.07 56.40 1ihw s TYR 227 Cb -0.08 0.30 -0.05 0.00 -1.10 0.00 0.00 41.96 41.03 1ihw s TYR 227 CO 0.19 -0.59 0.30 1.03 -2.51 0.00 0.00 175.55 173.98 1ihw s ARG 228 N -2.08 3.61 0.38 -3.49 0.52 -1.18 -1.71 118.95 115.00 1ihw s ARG 228 Ca -0.07 -0.05 0.03 0.00 -0.52 0.00 0.00 55.73 55.11 1ihw s ARG 228 Cb -0.01 -3.03 -0.01 0.00 0.52 0.00 0.00 34.95 32.41 1ihw s ARG 228 CO 0.01 0.61 0.56 -0.51 0.02 0.00 0.00 175.30 175.98 1ihw s ASP 229 N -1.85 5.97 0.00 0.23 1.11 -1.25 -4.98 116.67 115.90 1ihw s ASP 229 Ca 0.31 0.10 0.30 0.00 0.18 0.00 0.00 52.55 53.44 1ihw s ASP 229 Cb -0.13 -1.49 1.48 0.00 1.07 0.00 0.00 42.92 43.84 1ihw s ASP 229 CO 0.18 -0.50 2.00 -1.20 1.18 0.00 0.00 175.17 176.83 1ihw n SER 230 N -1.83 0.31 0.09 0.27 7.64 -1.26 -3.17 113.62 115.67 1ihw n SER 230 Ca -0.01 -0.68 0.12 0.00 1.01 0.00 0.00 58.87 59.31 1ihw n SER 230 Cb 0.58 -0.10 0.10 0.00 -1.01 0.00 0.00 64.21 63.78 1ihw n SER 230 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1ihw h ARG 231 N 0.43 0.00 -1.87 1.43 2.47 -1.97 -3.46 114.38 111.40 1ihw h ARG 231 Ca 0.00 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.75 1ihw h ARG 231 Cb 0.25 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 28.34 1ihw h ARG 231 CO 0.00 0.00 0.17 -0.51 0.56 0.00 0.00 179.97 180.19 1ihw s ASP 232 N -4.81 -0.76 0.00 7.04 1.01 -1.19 -5.00 116.67 112.96 1ihw s ASP 232 Ca 0.04 1.30 0.03 0.00 0.71 0.00 0.00 52.55 54.63 1ihw s ASP 232 Cb 0.11 1.32 0.19 0.00 1.01 0.00 0.00 42.92 45.55 1ihw s ASP 232 CO 0.74 -0.21 0.53 -0.81 0.21 0.00 0.00 175.17 175.63 1ihw n PRO 233 N 3.53 0.24 -2.68 8.23 -0.04 -1.26 -3.79 135.00 139.24 1ihw n PRO 233 Ca -0.17 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.97 1ihw n PRO 233 Cb 0.57 -1.21 -0.04 0.00 -0.04 0.00 0.00 33.50 32.79 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 4.66 0.20 0.52 -7.23 -1.26 -4.93 120.40 110.35 1ihw s VAL 234 Ca 0.05 0.92 -0.03 0.00 -1.81 0.00 0.00 61.98 61.11 1ihw s VAL 234 Cb 0.02 -3.71 0.05 0.00 0.56 0.00 0.00 36.38 33.30 1ihw s VAL 234 CO 0.04 -0.56 0.16 0.79 -0.31 0.00 0.00 175.10 175.22 1ihw n TRP 235 N -1.33 -3.00 -2.57 2.82 7.02 -1.26 -3.84 117.44 115.27 1ihw n TRP 235 Ca 0.04 -0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.37 1ihw n TRP 235 Cb 0.54 -0.18 0.00 0.00 -2.42 0.00 0.00 31.31 29.25 1ihw n TRP 235 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1ihw n LYS 236 N -2.11 0.30 -2.09 -0.99 4.81 -0.69 -4.76 118.16 112.63 1ihw n LYS 236 Ca 0.02 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.19 1ihw n LYS 236 Cb 0.09 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.26 1ihw n LYS 236 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1ihw s GLY 237 N 0.00 1.71 0.66 3.14 0.00 -1.26 -4.72 107.32 106.85 1ihw s GLY 237 Ca 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 44.72 43.52 1ihw s GLY 237 CO 0.00 -0.50 1.06 2.56 0.00 0.00 0.00 173.10 176.22 1ihw s PRO 238 N -5.54 3.01 0.27 2.90 0.04 -1.26 -4.40 135.00 130.02 1ihw s PRO 238 Ca 0.66 1.08 0.01 0.00 0.04 0.00 0.00 61.00 62.80 1ihw s PRO 238 Cb -0.08 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 1ihw s PRO 238 CO 0.49 -1.05 0.24 0.00 0.04 0.00 0.00 177.00 176.72 1ihw s ALA 239 N -2.78 1.30 0.01 8.56 0.00 0.49 -4.87 121.76 124.46 1ihw s ALA 239 Ca 0.61 -1.77 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 1ihw s ALA 239 Cb -0.15 1.38 -0.05 0.00 0.00 0.00 0.00 23.12 24.29 1ihw s ALA 239 CO 0.48 -0.66 0.34 0.21 0.00 0.00 0.00 175.76 176.13 1ihw s LYS 240 N -3.77 3.72 -0.18 0.00 2.20 -1.19 -1.75 119.74 118.77 1ihw s LYS 240 Ca 0.38 0.15 -0.21 0.00 -0.36 0.00 0.00 55.97 55.93 1ihw s LYS 240 Cb 0.04 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.22 1ihw s LYS 240 CO 0.18 0.65 0.62 -1.17 -0.36 0.00 0.00 175.35 175.28 1ihw s LEU 241 N -1.51 4.17 0.00 5.43 2.96 -1.23 -3.03 118.68 125.48 1ihw s LEU 241 Ca 0.27 0.86 0.00 0.00 -0.22 0.00 0.00 54.13 55.03 1ihw s LEU 241 Cb -0.14 -2.89 0.00 0.00 0.50 0.00 0.00 46.19 43.66 1ihw s LEU 241 CO 0.14 -0.24 0.00 0.18 -1.32 0.00 0.00 176.35 175.12 1ihw n LEU 242 N 4.84 0.00 -4.84 -0.68 4.77 -0.74 -4.99 117.00 115.35 1ihw n LEU 242 Ca -0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.59 1ihw n LEU 242 Cb 0.50 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1ihw n LEU 242 CO 0.44 -0.29 0.15 0.86 -1.33 0.00 0.00 177.39 177.22 1ihw s TRP 243 N -0.59 3.69 -0.15 -1.77 -0.00 -1.22 -4.93 118.94 113.96 1ihw s TRP 243 Ca 0.00 1.01 -0.05 0.00 -0.00 0.00 0.00 56.10 57.06 1ihw s TRP 243 Cb 0.00 -2.31 0.08 0.00 -0.00 0.00 0.00 33.47 31.24 1ihw s TRP 243 CO 0.00 0.57 0.28 0.21 -0.00 0.00 0.00 176.95 178.00 1ihw s LYS 244 N -1.44 0.18 0.00 5.86 2.20 -1.26 -2.32 119.74 122.97 1ihw s LYS 244 Ca 0.29 0.68 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1ihw s LYS 244 Cb -0.16 -0.20 0.00 0.00 -1.51 0.00 0.00 37.83 35.96 1ihw s LYS 244 CO 0.16 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 1ihw n GLY 245 N 5.35 0.76 0.00 5.54 0.00 -1.25 -5.11 105.19 110.49 1ihw n GLY 245 Ca -0.06 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 1.45 -0.87 1.61 1.02 -1.26 -4.67 120.64 117.92 1ihw n GLU 246 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 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 1.19 2.79 3.23 0.62 0.00 -1.26 -4.76 105.19 107.00 1ihw n GLY 247 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 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 1.35 -0.67 -0.09 4.61 0.00 -1.26 -0.40 121.76 125.30 1ihw s ALA 248 Ca 0.58 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 1ihw s ALA 248 Cb 0.27 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.65 1ihw s ALA 248 CO -0.00 -0.34 0.21 0.14 0.00 0.00 0.00 175.76 175.76 1ihw s VAL 249 N -2.07 -0.06 0.05 0.00 -7.23 -0.45 -3.79 120.40 106.85 1ihw s VAL 249 Ca -0.08 0.17 -0.18 0.00 -1.81 0.00 0.00 61.98 60.07 1ihw s VAL 249 Cb -0.03 -0.33 -0.06 0.00 0.56 0.00 0.00 36.38 36.52 1ihw s VAL 249 CO -0.00 0.07 0.53 -0.69 -0.31 0.00 0.00 175.10 174.69 1ihw s VAL 250 N 1.29 4.83 0.29 1.32 1.01 -0.98 -2.34 120.40 125.83 1ihw s VAL 250 Ca -0.09 1.11 0.05 0.00 0.00 0.00 0.00 61.98 63.05 1ihw s VAL 250 Cb -0.11 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1ihw s VAL 250 CO -0.08 0.55 0.22 0.27 0.00 0.00 0.00 175.10 176.07 1ihw s ILE 251 N -1.04 0.04 -0.17 2.22 -4.36 -1.07 -1.80 121.20 115.02 1ihw s ILE 251 Ca 0.28 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.63 1ihw s ILE 251 Cb -0.19 -2.50 0.08 0.00 1.25 0.00 0.00 42.46 41.11 1ihw s ILE 251 CO 0.17 0.00 0.21 -1.58 0.24 0.00 0.00 174.94 173.99 1ihw s GLN 252 N -3.68 0.15 0.00 0.37 0.74 -1.17 -2.38 119.66 113.70 1ihw s GLN 252 Ca 0.39 0.34 0.00 0.00 0.05 0.00 0.00 55.36 56.15 1ihw s GLN 252 Cb 0.04 -0.88 0.00 0.00 1.10 0.00 0.00 33.01 33.27 1ihw s GLN 252 CO 0.22 -0.54 0.00 -3.47 -0.55 0.00 0.00 175.29 170.95 1ihw n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.25 -3.17 116.55 126.15 1ihw n ASP 253 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1ihw n ASP 253 Cb 0.50 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 -1.07 0.00 -3.22 1.67 4.13 -1.26 -4.85 115.26 110.66 1ihw n ASN 254 Ca 0.00 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.88 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 -1.54 0.28 0.00 0.00 177.26 176.00 1ihw n SER 255 N 0.00 6.90 -3.66 6.41 3.41 -1.26 -4.90 113.62 120.51 1ihw n SER 255 Ca 0.00 -3.74 -0.07 0.00 -0.26 0.00 0.00 58.87 54.80 1ihw n SER 255 Cb 0.00 -1.01 -0.08 0.00 -0.26 0.00 0.00 64.21 62.86 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ihw s ASP 256 N -1.66 -0.72 -0.02 4.04 1.01 -1.26 -5.15 116.67 112.91 1ihw s ASP 256 Ca 0.45 1.25 -0.17 0.00 0.71 0.00 0.00 52.55 54.79 1ihw s ASP 256 Cb 0.30 1.42 -0.05 0.00 1.01 0.00 0.00 42.92 45.60 1ihw s ASP 256 CO -0.24 -0.22 0.47 -0.63 0.21 0.00 0.00 175.17 174.76 1ihw s ILE 257 N 2.08 5.00 0.19 0.77 1.01 -1.26 -3.89 121.20 125.10 1ihw s ILE 257 Ca -0.07 0.98 0.01 0.00 0.00 0.00 0.00 60.65 61.56 1ihw s ILE 257 Cb -0.09 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1ihw s ILE 257 CO -0.16 0.50 0.05 -0.54 0.00 0.00 0.00 174.94 174.78 1ihw s LYS 258 N -0.57 1.16 -0.10 2.79 1.02 -1.00 -5.00 119.74 118.03 1ihw s LYS 258 Ca 0.26 -1.58 -0.05 0.00 0.02 0.00 0.00 55.97 54.62 1ihw s LYS 258 Cb -0.17 -0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 36.97 1ihw s LYS 258 CO 0.14 -0.22 0.11 0.08 -0.92 0.00 0.00 175.35 174.54 1ihw s VAL 259 N -3.79 5.18 -0.04 3.17 1.01 -1.26 -2.60 120.40 122.06 1ihw s VAL 259 Ca 0.29 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1ihw s VAL 259 Cb 0.07 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.22 1ihw s VAL 259 CO 0.07 0.59 -0.01 -0.69 0.00 0.00 0.00 175.10 175.05 1ihw s VAL 260 N -1.02 0.29 0.50 2.92 1.01 -0.99 -5.01 120.40 118.10 1ihw s VAL 260 Ca 0.16 0.05 -0.24 0.00 0.00 0.00 0.00 61.98 61.95 1ihw s VAL 260 Cb -0.12 -0.38 -0.07 0.00 0.00 0.00 0.00 36.38 35.81 1ihw s VAL 260 CO 0.05 0.18 1.39 -2.16 0.00 0.00 0.00 175.10 174.57 1ihw s PRO 261 N 1.17 3.43 0.54 2.72 0.04 -1.26 -1.34 135.00 140.30 1ihw s PRO 261 Ca -0.07 2.33 0.21 0.00 0.04 0.00 0.00 61.00 63.50 1ihw s PRO 261 Cb -0.14 -2.47 1.41 0.00 0.04 0.00 0.00 34.50 33.35 1ihw s PRO 261 CO -0.02 -0.99 2.14 -0.09 0.04 0.00 0.00 177.00 178.08 1ihw h ARG 262 N 1.92 0.00 0.00 4.56 9.65 -1.02 0.79 114.38 130.28 1ihw h ARG 262 Ca -0.51 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1ihw h ARG 262 Cb 1.28 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 1ihw h ARG 262 CO 0.59 0.00 0.00 -2.13 2.80 0.00 0.00 179.97 181.23 1ihw n ARG 263 N -4.35 0.15 -0.30 0.20 0.63 -1.26 -2.63 116.66 109.10 1ihw n ARG 263 Ca -0.01 0.37 0.08 0.00 -0.92 0.00 0.00 57.85 57.38 1ihw n ARG 263 Cb 0.18 -1.78 0.16 0.00 0.45 0.00 0.00 32.46 31.47 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 -2.07 1.36 -4.14 -0.14 5.02 0.26 -5.03 118.16 113.41 1ihw n LYS 264 Ca 0.03 -2.82 -0.09 0.00 -2.02 0.00 0.00 58.31 53.40 1ihw n LYS 264 Cb 0.22 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.93 0.82 -0.04 7.82 0.00 -1.08 -3.08 121.76 123.28 1ihw s ALA 265 Ca 0.34 -1.39 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 1ihw s ALA 265 Cb 0.31 0.58 0.03 0.00 0.00 0.00 0.00 23.12 24.04 1ihw s ALA 265 CO -0.01 -0.41 0.07 0.15 0.00 0.00 0.00 175.76 175.56 1ihw s LYS 266 N -3.97 -0.03 -0.41 0.00 1.02 -1.05 -4.93 119.74 110.37 1ihw s LYS 266 Ca 0.18 0.32 -0.22 0.00 0.02 0.00 0.00 55.97 56.27 1ihw s LYS 266 Cb 0.07 -0.35 0.02 0.00 -0.52 0.00 0.00 37.83 37.05 1ihw s LYS 266 CO -0.02 -0.25 0.74 0.42 -0.92 0.00 0.00 175.35 175.32 1ihw s ILE 267 N 1.65 4.74 0.08 2.17 -1.09 -1.26 -2.97 121.20 124.51 1ihw s ILE 267 Ca -0.02 0.54 0.03 0.00 -2.23 0.00 0.00 60.65 58.97 1ihw s ILE 267 Cb -0.12 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 1ihw s ILE 267 CO -0.04 -0.55 0.07 -0.63 -1.23 0.00 0.00 174.94 172.57 1ihw s ILE 268 N 3.06 4.46 0.08 2.92 -1.09 -0.65 -5.02 121.20 124.96 1ihw s ILE 268 Ca 0.28 -0.80 -0.13 0.00 -2.23 0.00 0.00 60.65 57.77 1ihw s ILE 268 Cb -0.13 -3.15 -0.06 0.00 -1.58 0.00 0.00 42.46 37.54 1ihw s ILE 268 CO 0.19 0.12 0.45 -0.60 -1.23 0.00 0.00 174.94 173.87 1ihw s ARG 269 N -2.39 3.87 0.00 2.79 3.52 -1.26 -2.47 118.95 123.01 1ihw s ARG 269 Ca 0.29 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 1ihw s ARG 269 Cb -0.12 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.23 1ihw s ARG 269 CO 0.21 0.57 0.00 -0.25 -0.81 0.00 0.00 175.30 175.03