#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 4.83 0.00 3.17 -1.09 -1.26 -5.02 121.20 121.82 1ihw s ILE 220 Ca 0.00 1.75 0.00 0.00 -2.23 0.00 0.00 60.65 60.17 1ihw s ILE 220 Cb 0.00 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 1ihw s ILE 220 CO 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 174.94 173.68 1ihw n GLN 221 N 5.50 0.00 -3.25 2.79 0.00 -1.26 -4.90 117.38 116.26 1ihw n GLN 221 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 57.00 56.62 1ihw n GLN 221 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.66 1ihw n GLN 221 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1ihw s ASN 222 N -1.00 6.19 -0.04 2.61 0.01 -1.26 -4.99 114.94 116.45 1ihw s ASN 222 Ca 0.00 -1.25 0.00 0.00 -0.71 0.00 0.00 52.86 50.90 1ihw s ASN 222 Cb 0.00 -2.25 0.03 0.00 0.41 0.00 0.00 41.25 39.44 1ihw s ASN 222 CO 0.00 -0.84 -0.01 -0.36 -1.51 0.00 0.00 177.10 174.37 1ihw s PHE 223 N 2.18 0.52 0.22 2.20 0.08 -1.26 -2.14 117.98 119.79 1ihw s PHE 223 Ca 0.09 -0.10 0.05 0.00 0.12 0.00 0.00 56.93 57.10 1ihw s PHE 223 Cb -0.23 -0.58 -0.03 0.00 -0.57 0.00 0.00 43.02 41.61 1ihw s PHE 223 CO 0.08 -0.19 0.32 1.03 -0.10 0.00 0.00 175.22 176.36 1ihw s ARG 224 N 1.20 3.36 -0.02 0.44 0.52 -1.03 -3.09 118.95 120.33 1ihw s ARG 224 Ca -0.07 -0.78 -0.05 0.00 -0.52 0.00 0.00 55.73 54.32 1ihw s ARG 224 Cb -0.14 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.49 1ihw s ARG 224 CO -0.02 0.44 0.11 0.08 0.02 0.00 0.00 175.30 175.93 1ihw s VAL 225 N -1.96 0.04 0.21 3.52 1.01 -0.74 -1.78 120.40 120.71 1ihw s VAL 225 Ca 0.34 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.03 1ihw s VAL 225 Cb -0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1ihw s VAL 225 CO 0.28 -0.20 0.01 -0.31 0.00 0.00 0.00 175.10 174.87 1ihw s TYR 226 N -0.66 2.79 -0.06 5.22 1.51 -1.15 -0.28 117.35 124.72 1ihw s TYR 226 Ca -0.07 -0.17 -0.27 0.00 -1.01 0.00 0.00 57.07 55.54 1ihw s TYR 226 Cb -0.05 -1.30 0.06 0.00 -0.11 0.00 0.00 41.96 40.56 1ihw s TYR 226 CO 0.01 0.56 0.60 1.52 -1.11 0.00 0.00 175.55 177.12 1ihw s TYR 227 N -1.98 -0.57 0.01 2.71 1.13 -1.26 -2.32 117.35 115.08 1ihw s TYR 227 Ca 0.29 1.00 -0.11 0.00 -1.41 0.00 0.00 57.07 56.85 1ihw s TYR 227 Cb -0.08 0.34 -0.05 0.00 -1.10 0.00 0.00 41.96 41.06 1ihw s TYR 227 CO 0.19 -0.55 0.35 1.03 -2.51 0.00 0.00 175.55 174.06 1ihw s ARG 228 N -1.10 3.75 0.65 -3.49 0.52 -1.19 -1.63 118.95 116.45 1ihw s ARG 228 Ca -0.11 0.18 -0.01 0.00 -0.52 0.00 0.00 55.73 55.27 1ihw s ARG 228 Cb -0.01 -3.12 0.08 0.00 0.52 0.00 0.00 34.95 32.42 1ihw s ARG 228 CO 0.08 0.65 0.92 0.16 0.02 0.00 0.00 175.30 177.13 1ihw s ASP 229 N -1.41 4.78 0.00 0.23 -4.77 -1.22 -4.98 116.67 109.29 1ihw s ASP 229 Ca 0.26 -0.05 0.27 0.00 -3.30 0.00 0.00 52.55 49.74 1ihw s ASP 229 Cb -0.15 -0.58 0.85 0.00 -1.09 0.00 0.00 42.92 41.95 1ihw s ASP 229 CO 0.14 -1.54 1.64 -1.20 0.70 0.00 0.00 175.17 174.91 1ihw n SER 230 N -2.68 0.47 0.13 2.11 7.64 -1.26 -3.55 113.62 116.49 1ihw n SER 230 Ca 0.11 -0.26 0.11 0.00 1.01 0.00 0.00 58.87 59.83 1ihw n SER 230 Cb 0.60 0.01 0.03 0.00 -1.01 0.00 0.00 64.21 63.85 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 0.31 0.00 -1.88 1.43 3.08 -1.99 -3.46 114.38 111.86 1ihw h ARG 231 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1ihw h ARG 231 Cb 0.47 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.29 1ihw h ARG 231 CO 0.00 0.03 0.14 -0.51 -1.07 0.00 0.00 179.97 178.56 1ihw s ASP 232 N -5.61 -0.79 0.00 7.04 1.01 -1.23 -5.00 116.67 112.08 1ihw s ASP 232 Ca 0.01 1.32 0.00 0.00 0.71 0.00 0.00 52.55 54.59 1ihw s ASP 232 Cb 0.08 1.33 0.00 0.00 1.01 0.00 0.00 42.92 45.34 1ihw s ASP 232 CO 0.76 -0.21 0.24 -0.81 0.21 0.00 0.00 175.17 175.36 1ihw n PRO 233 N 3.78 0.32 -2.42 8.23 -0.04 -1.26 -3.42 135.00 140.19 1ihw n PRO 233 Ca -0.18 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.96 1ihw n PRO 233 Cb 0.58 -1.07 -0.03 0.00 -0.04 0.00 0.00 33.50 32.94 1ihw n PRO 233 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ihw s VAL 234 N -1.54 4.59 0.70 0.52 1.01 -1.26 -4.90 120.40 119.52 1ihw s VAL 234 Ca 0.00 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.97 1ihw s VAL 234 Cb 0.00 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.65 1ihw s VAL 234 CO 0.00 -0.71 1.06 0.26 0.00 0.00 0.00 175.10 175.71 1ihw s TRP 235 N -2.64 3.16 0.27 5.22 0.52 -1.26 -3.86 118.94 120.35 1ihw s TRP 235 Ca 0.57 1.36 0.12 0.00 0.02 0.00 0.00 56.10 58.17 1ihw s TRP 235 Cb -0.10 -2.89 -0.05 0.00 -1.15 0.00 0.00 33.47 29.28 1ihw s TRP 235 CO 0.33 -1.22 -0.19 0.15 0.02 0.00 0.00 176.95 176.05 1ihw s LYS 236 N -5.09 1.72 1.05 4.98 1.02 -0.65 -4.95 119.74 117.82 1ihw s LYS 236 Ca 0.58 -1.71 -0.23 0.00 0.02 0.00 0.00 55.97 54.63 1ihw s LYS 236 Cb -0.14 -1.82 -0.06 0.00 -0.52 0.00 0.00 37.83 35.30 1ihw s LYS 236 CO 0.55 0.34 -0.81 0.41 -0.92 0.00 0.00 175.35 174.91 1ihw n GLY 237 N -0.54 -2.86 3.75 -3.33 0.00 -1.26 -4.21 105.19 96.74 1ihw n GLY 237 Ca -0.06 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.65 2.09 0.29 1.61 0.04 -1.26 -4.58 135.00 130.54 1ihw s PRO 238 Ca 0.45 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.82 1ihw s PRO 238 Cb -0.01 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1ihw s PRO 238 CO 0.67 -1.78 0.18 0.00 0.04 0.00 0.00 177.00 176.10 1ihw s ALA 239 N -2.74 1.78 -0.04 8.56 0.00 0.61 -4.84 121.76 125.10 1ihw s ALA 239 Ca 0.63 -1.80 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 1ihw s ALA 239 Cb -0.19 1.26 -0.05 0.00 0.00 0.00 0.00 23.12 24.14 1ihw s ALA 239 CO 0.54 -0.55 0.43 0.15 0.00 0.00 0.00 175.76 176.33 1ihw s LYS 240 N -3.82 4.08 -0.20 0.00 3.01 -1.18 -1.78 119.74 119.85 1ihw s LYS 240 Ca 0.37 0.43 -0.23 0.00 -1.01 0.00 0.00 55.97 55.54 1ihw s LYS 240 Cb 0.05 -3.29 -0.02 0.00 -1.01 0.00 0.00 37.83 33.56 1ihw s LYS 240 CO 0.18 0.51 0.72 -1.17 0.51 0.00 0.00 175.35 176.11 1ihw s LEU 241 N -0.52 4.14 0.00 3.17 2.96 -1.18 -2.80 118.68 124.46 1ihw s LEU 241 Ca 0.24 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.12 1ihw s LEU 241 Cb -0.16 -3.04 0.00 0.00 0.50 0.00 0.00 46.19 43.49 1ihw s LEU 241 CO 0.12 -0.35 0.00 0.18 -1.32 0.00 0.00 176.35 174.98 1ihw n LEU 242 N 5.26 0.00 -4.83 -0.68 4.77 -0.75 -4.95 117.00 115.82 1ihw n LEU 242 Ca 0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.62 1ihw n LEU 242 Cb 0.49 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1ihw n LEU 242 CO 0.46 -0.17 -0.06 0.86 -1.33 0.00 0.00 177.39 177.15 1ihw s TRP 243 N -0.33 3.61 -0.12 -1.77 -0.00 -1.22 -4.92 118.94 114.18 1ihw s TRP 243 Ca 0.00 0.67 -0.07 0.00 -0.00 0.00 0.00 56.10 56.70 1ihw s TRP 243 Cb 0.00 -2.12 0.04 0.00 -0.00 0.00 0.00 33.47 31.39 1ihw s TRP 243 CO 0.00 0.61 0.29 -1.59 -0.00 0.00 0.00 176.95 176.26 1ihw s LYS 244 N -0.73 0.27 0.00 5.86 -2.85 -1.26 0.15 119.74 121.18 1ihw s LYS 244 Ca 0.17 0.55 0.00 0.00 -1.00 0.00 0.00 55.97 55.70 1ihw s LYS 244 Cb -0.14 -0.04 0.00 0.00 -2.06 0.00 0.00 37.83 35.60 1ihw s LYS 244 CO 0.06 -0.13 0.00 0.41 0.10 0.00 0.00 175.35 175.79 1ihw n GLY 245 N 3.93 0.33 0.00 0.59 0.00 -1.19 -5.06 105.19 103.79 1ihw n GLY 245 Ca -0.22 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 2.44 -0.84 1.61 1.02 -1.26 -4.67 120.64 118.94 1ihw n GLU 246 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1ihw n GLU 246 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 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 2.13 2.75 3.32 0.62 0.00 -1.26 -4.75 105.19 108.00 1ihw n GLY 247 Ca 0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 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 1.00 -1.08 -0.12 4.61 0.00 -1.26 0.05 121.76 124.97 1ihw s ALA 248 Ca 0.51 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 53.06 1ihw s ALA 248 Cb 0.24 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.39 1ihw s ALA 248 CO 0.00 -0.29 0.29 0.14 0.00 0.00 0.00 175.76 175.91 1ihw s VAL 249 N -1.16 -0.02 0.16 0.00 -7.23 -0.68 -3.16 120.40 108.32 1ihw s VAL 249 Ca -0.12 0.06 -0.17 0.00 -1.81 0.00 0.00 61.98 59.94 1ihw s VAL 249 Cb -0.04 -0.43 -0.07 0.00 0.56 0.00 0.00 36.38 36.40 1ihw s VAL 249 CO 0.05 0.02 0.62 -0.69 -0.31 0.00 0.00 175.10 174.79 1ihw s VAL 250 N 0.66 4.72 0.34 1.32 1.01 0.12 -2.48 120.40 126.10 1ihw s VAL 250 Ca -0.04 1.08 0.06 0.00 0.00 0.00 0.00 61.98 63.08 1ihw s VAL 250 Cb -0.05 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1ihw s VAL 250 CO -0.04 0.30 0.33 0.27 0.00 0.00 0.00 175.10 175.97 1ihw s ILE 251 N -1.40 0.00 -0.19 2.22 -4.36 -1.14 -1.81 121.20 114.52 1ihw s ILE 251 Ca 0.38 -1.91 -0.04 0.00 -0.26 0.00 0.00 60.65 58.81 1ihw s ILE 251 Cb -0.17 -2.54 0.08 0.00 1.25 0.00 0.00 42.46 41.08 1ihw s ILE 251 CO 0.20 0.00 0.19 -1.58 0.24 0.00 0.00 174.94 173.99 1ihw s GLN 252 N -3.29 0.15 0.00 0.37 0.74 -1.12 -2.88 119.66 113.63 1ihw s GLN 252 Ca 0.39 0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.97 1ihw s GLN 252 Cb 0.01 -1.26 0.00 0.00 1.10 0.00 0.00 33.01 32.86 1ihw s GLN 252 CO 0.27 -0.63 0.00 -3.47 -0.55 0.00 0.00 175.29 170.91 1ihw n ASP 253 N 5.31 0.00 0.00 6.67 2.03 -1.26 -3.12 116.55 126.19 1ihw n ASP 253 Ca -0.06 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1ihw n ASP 253 Cb 0.49 -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 -3.20 -1.92 0.00 0.00 177.20 172.08 1ihw n ASN 254 N -1.18 0.00 -3.02 1.67 4.05 -1.26 -4.86 115.26 110.65 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.66 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 1.23 0.00 0.00 39.78 41.03 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1ihw n SER 255 N 0.00 6.74 -3.67 1.20 7.64 -1.26 -4.91 113.62 119.36 1ihw n SER 255 Ca 0.00 -3.77 -0.08 0.00 1.01 0.00 0.00 58.87 56.03 1ihw n SER 255 Cb 0.00 -0.94 -0.09 0.00 -1.01 0.00 0.00 64.21 62.17 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ihw s ASP 256 N -1.78 -0.70 -0.09 6.43 1.01 -1.26 -5.15 116.67 115.13 1ihw s ASP 256 Ca 0.48 1.20 -0.16 0.00 0.71 0.00 0.00 52.55 54.78 1ihw s ASP 256 Cb 0.36 1.23 -0.05 0.00 1.01 0.00 0.00 42.92 45.47 1ihw s ASP 256 CO -0.28 -0.22 0.43 -0.63 0.21 0.00 0.00 175.17 174.67 1ihw s ILE 257 N 1.80 5.16 0.26 0.77 1.01 -1.26 -3.98 121.20 124.96 1ihw s ILE 257 Ca -0.08 0.85 0.01 0.00 0.00 0.00 0.00 60.65 61.43 1ihw s ILE 257 Cb -0.08 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 1ihw s ILE 257 CO -0.16 0.41 0.11 -0.54 0.00 0.00 0.00 174.94 174.76 1ihw s LYS 258 N 0.09 1.42 -0.12 2.79 1.02 -1.14 -5.01 119.74 118.80 1ihw s LYS 258 Ca 0.24 -1.78 -0.06 0.00 0.02 0.00 0.00 55.97 54.39 1ihw s LYS 258 Cb -0.15 -0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 36.91 1ihw s LYS 258 CO 0.10 -0.32 0.12 0.08 -0.92 0.00 0.00 175.35 174.41 1ihw s VAL 259 N -3.76 5.35 -0.07 3.17 1.01 -1.26 -2.89 120.40 121.95 1ihw s VAL 259 Ca 0.38 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.50 1ihw s VAL 259 Cb 0.07 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1ihw s VAL 259 CO 0.14 0.62 -0.01 -0.69 0.00 0.00 0.00 175.10 175.15 1ihw s VAL 260 N -0.99 0.47 0.34 2.92 1.01 -1.04 -5.01 120.40 118.10 1ihw s VAL 260 Ca 0.15 0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 1ihw s VAL 260 Cb -0.12 -0.59 -0.12 0.00 0.00 0.00 0.00 36.38 35.55 1ihw s VAL 260 CO 0.04 0.26 1.37 -2.65 0.00 0.00 0.00 175.10 174.12 1ihw n PRO 261 N 4.95 2.31 -0.28 2.72 -0.02 -1.26 -1.68 135.00 141.74 1ihw n PRO 261 Ca -0.11 0.81 0.05 0.00 -2.02 0.00 0.00 63.50 62.24 1ihw n PRO 261 Cb 0.50 -2.45 0.20 0.00 -0.02 0.00 0.00 33.50 31.73 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 2.90 0.59 0.00 -0.52 9.65 -0.67 0.38 114.38 126.71 1ihw h ARG 262 Ca -0.47 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 1ihw h ARG 262 Cb 1.27 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1ihw h ARG 262 CO 0.65 0.39 0.00 0.54 2.80 0.00 0.00 179.97 184.35 1ihw n ARG 263 N -4.88 0.16 -0.05 0.20 1.74 -1.26 -1.28 116.66 111.29 1ihw n ARG 263 Ca 0.15 0.14 0.07 0.00 -0.77 0.00 0.00 57.85 57.44 1ihw n ARG 263 Cb 0.38 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.42 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ihw n LYS 264 N -1.19 1.80 -4.20 5.56 4.76 0.13 -5.04 118.16 119.98 1ihw n LYS 264 Ca 0.05 -2.23 -0.14 0.00 -2.87 0.00 0.00 58.31 53.12 1ihw n LYS 264 Cb 0.05 -1.33 -0.09 0.00 -1.84 0.00 0.00 35.03 31.82 1ihw n LYS 264 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ihw s ALA 265 N -2.27 1.22 -0.04 7.82 0.00 -0.40 -3.17 121.76 124.93 1ihw s ALA 265 Ca 0.22 -1.73 -0.00 0.00 0.00 0.00 0.00 51.96 50.45 1ihw s ALA 265 Cb 0.19 1.38 0.03 0.00 0.00 0.00 0.00 23.12 24.72 1ihw s ALA 265 CO 0.02 -0.63 0.00 0.15 0.00 0.00 0.00 175.76 175.31 1ihw s LYS 266 N -3.96 0.35 -0.51 0.00 1.02 -0.98 -4.94 119.74 110.73 1ihw s LYS 266 Ca 0.38 0.10 -0.23 0.00 0.02 0.00 0.00 55.97 56.25 1ihw s LYS 266 Cb 0.05 -0.60 0.04 0.00 -0.52 0.00 0.00 37.83 36.81 1ihw s LYS 266 CO 0.15 -0.18 0.81 0.42 -0.92 0.00 0.00 175.35 175.63 1ihw s ILE 267 N 1.31 4.59 0.04 2.17 -1.09 -1.26 -2.94 121.20 124.01 1ihw s ILE 267 Ca -0.06 0.14 0.01 0.00 -2.23 0.00 0.00 60.65 58.51 1ihw s ILE 267 Cb -0.13 -4.41 -0.04 0.00 -1.58 0.00 0.00 42.46 36.30 1ihw s ILE 267 CO -0.02 -0.91 0.09 -0.63 -1.23 0.00 0.00 174.94 172.24 1ihw s ILE 268 N 3.41 4.70 0.17 2.92 -1.09 -0.74 -5.03 121.20 125.55 1ihw s ILE 268 Ca 0.26 -0.56 -0.14 0.00 -2.23 0.00 0.00 60.65 57.99 1ihw s ILE 268 Cb -0.14 -3.21 -0.07 0.00 -1.58 0.00 0.00 42.46 37.46 1ihw s ILE 268 CO 0.19 0.24 0.58 0.00 -1.23 0.00 0.00 174.94 174.71 1ihw s ARG 269 N -2.07 3.99 0.00 2.79 1.70 -1.26 -2.46 118.95 121.63 1ihw s ARG 269 Ca 0.27 0.51 0.00 0.00 -0.47 0.00 0.00 55.73 56.04 1ihw s ARG 269 Cb -0.12 -2.86 0.00 0.00 -0.57 0.00 0.00 34.95 31.39 1ihw s ARG 269 CO 0.18 0.43 0.00 -0.25 -1.08 0.00 0.00 175.30 174.59