#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 4.28 0.00 2.02 -1.16 -1.26 -4.99 121.20 120.10 1ihw s ILE 220 Ca 0.00 0.65 0.00 0.00 -0.51 0.00 0.00 60.65 60.79 1ihw s ILE 220 Cb 0.00 -4.58 0.00 0.00 0.61 0.00 0.00 42.46 38.49 1ihw s ILE 220 CO 0.00 -1.11 0.00 0.00 -2.81 0.00 0.00 174.94 171.02 1ihw n GLN 221 N 7.71 0.63 -3.26 3.50 1.13 -1.26 -4.99 117.38 120.84 1ihw n GLN 221 Ca 0.06 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.69 1ihw n GLN 221 Cb 0.48 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.75 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 6.23 0.08 1.08 0.01 -1.26 -5.00 114.94 115.08 1ihw s ASN 222 Ca 0.00 -0.60 0.04 0.00 -0.71 0.00 0.00 52.86 51.59 1ihw s ASN 222 Cb 0.00 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 1ihw s ASN 222 CO 0.00 -0.64 -0.10 -0.36 -1.51 0.00 0.00 177.10 174.48 1ihw s PHE 223 N 2.33 0.99 0.12 2.20 0.40 -1.26 -2.24 117.98 120.52 1ihw s PHE 223 Ca 0.15 -0.59 0.10 0.00 -0.60 0.00 0.00 56.93 55.98 1ihw s PHE 223 Cb -0.16 -0.56 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 1ihw s PHE 223 CO 0.15 -0.01 -0.21 1.03 0.70 0.00 0.00 175.22 176.87 1ihw s ARG 224 N -2.34 1.66 -0.00 0.44 0.52 -1.01 -3.95 118.95 114.27 1ihw s ARG 224 Ca 0.01 -1.23 0.00 0.00 -0.52 0.00 0.00 55.73 53.99 1ihw s ARG 224 Cb -0.06 -2.04 -0.00 0.00 0.52 0.00 0.00 34.95 33.37 1ihw s ARG 224 CO 0.00 0.47 -0.01 0.08 0.02 0.00 0.00 175.30 175.86 1ihw s VAL 225 N -1.11 0.10 0.17 3.52 1.01 -0.22 -1.48 120.40 122.39 1ihw s VAL 225 Ca 0.16 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1ihw s VAL 225 Cb -0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 1ihw s VAL 225 CO 0.09 0.03 0.04 -0.31 0.00 0.00 0.00 175.10 174.94 1ihw s TYR 226 N -0.03 2.94 0.15 5.22 1.51 -1.15 0.14 117.35 126.13 1ihw s TYR 226 Ca 0.00 -0.09 -0.20 0.00 -1.01 0.00 0.00 57.07 55.77 1ihw s TYR 226 Cb -0.01 -1.43 0.05 0.00 -0.11 0.00 0.00 41.96 40.47 1ihw s TYR 226 CO -0.00 0.52 0.51 1.52 -1.11 0.00 0.00 175.55 176.99 1ihw s TYR 227 N -1.71 -0.37 0.19 2.71 1.13 -1.26 -2.28 117.35 115.75 1ihw s TYR 227 Ca 0.28 0.11 -0.07 0.00 -1.41 0.00 0.00 57.07 55.98 1ihw s TYR 227 Cb -0.10 0.42 -0.06 0.00 -1.10 0.00 0.00 41.96 41.12 1ihw s TYR 227 CO 0.20 -0.79 0.47 1.03 -2.51 0.00 0.00 175.55 173.95 1ihw s ARG 228 N -3.78 3.70 0.60 -3.49 0.52 -1.19 0.03 118.95 115.34 1ihw s ARG 228 Ca 0.02 0.08 0.01 0.00 -0.52 0.00 0.00 55.73 55.32 1ihw s ARG 228 Cb 0.00 -2.74 0.06 0.00 0.52 0.00 0.00 34.95 32.79 1ihw s ARG 228 CO -0.12 0.38 0.84 0.34 0.02 0.00 0.00 175.30 176.76 1ihw s ASP 229 N -2.46 5.04 0.00 0.23 2.15 -1.20 -4.92 116.67 115.52 1ihw s ASP 229 Ca 0.44 -0.09 0.25 0.00 0.43 0.00 0.00 52.55 53.59 1ihw s ASP 229 Cb -0.12 -0.67 0.57 0.00 -0.30 0.00 0.00 42.92 42.41 1ihw s ASP 229 CO 0.23 -1.33 1.46 -1.54 -0.17 0.00 0.00 175.17 173.82 1ihw n SER 230 N -2.48 0.52 0.09 -0.34 3.41 -1.26 -3.68 113.62 109.89 1ihw n SER 230 Ca 0.10 -0.27 0.12 0.00 -0.26 0.00 0.00 58.87 58.56 1ihw n SER 230 Cb 0.60 0.20 0.15 0.00 -0.26 0.00 0.00 64.21 64.90 1ihw n SER 230 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1ihw h ARG 231 N 0.10 0.00 -1.88 4.33 3.08 -1.98 -3.46 114.38 114.58 1ihw h ARG 231 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1ihw h ARG 231 Cb 0.50 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.32 1ihw h ARG 231 CO 0.00 0.00 0.16 -0.51 -1.07 0.00 0.00 179.97 178.55 1ihw s ASP 232 N -4.78 -0.76 0.00 7.04 1.01 -1.24 -5.00 116.67 112.94 1ihw s ASP 232 Ca 0.05 1.31 0.00 0.00 0.71 0.00 0.00 52.55 54.61 1ihw s ASP 232 Cb 0.11 1.32 0.00 0.00 1.01 0.00 0.00 42.92 45.36 1ihw s ASP 232 CO 0.72 -0.21 0.17 -0.81 0.21 0.00 0.00 175.17 175.24 1ihw n PRO 233 N 3.49 0.19 -2.33 8.23 -0.04 -1.26 -3.56 135.00 139.73 1ihw n PRO 233 Ca -0.17 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 1ihw n PRO 233 Cb 0.57 -1.02 0.01 0.00 -0.04 0.00 0.00 33.50 33.02 1ihw n PRO 233 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ihw s VAL 234 N -1.74 4.48 0.76 0.52 0.11 -1.26 -4.89 120.40 118.37 1ihw s VAL 234 Ca 0.00 0.35 -0.11 0.00 -2.93 0.00 0.00 61.98 59.29 1ihw s VAL 234 Cb 0.00 -3.75 0.05 0.00 -1.53 0.00 0.00 36.38 31.15 1ihw s VAL 234 CO 0.00 -0.83 1.09 0.26 -3.33 0.00 0.00 175.10 172.29 1ihw s TRP 235 N -2.96 2.97 0.00 1.54 0.52 -1.26 -3.24 118.94 116.51 1ihw s TRP 235 Ca 0.52 1.22 0.00 0.00 0.02 0.00 0.00 56.10 57.85 1ihw s TRP 235 Cb -0.11 -3.04 0.00 0.00 -1.15 0.00 0.00 33.47 29.17 1ihw s TRP 235 CO 0.48 -1.55 0.00 1.17 0.02 0.00 0.00 176.95 177.07 1ihw n LYS 236 N -3.30 3.47 -1.62 4.98 4.81 0.10 -4.83 118.16 121.78 1ihw n LYS 236 Ca 0.07 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.21 1ihw n LYS 236 Cb 0.56 0.00 0.19 0.00 0.02 0.00 0.00 35.03 35.80 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 -0.28 1.68 0.73 3.14 0.00 -1.26 -4.57 107.32 106.76 1ihw s GLY 237 Ca 0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 44.72 43.59 1ihw s GLY 237 CO 0.00 -0.24 1.11 2.56 0.00 0.00 0.00 173.10 176.52 1ihw s PRO 238 N -5.65 2.41 0.23 2.90 0.04 -1.26 -4.32 135.00 129.34 1ihw s PRO 238 Ca 0.71 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1ihw s PRO 238 Cb -0.07 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1ihw s PRO 238 CO 0.54 -1.54 0.12 0.00 0.04 0.00 0.00 177.00 176.16 1ihw s ALA 239 N -2.62 1.40 0.02 8.56 0.00 0.37 -4.87 121.76 124.62 1ihw s ALA 239 Ca 0.64 -1.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 1ihw s ALA 239 Cb -0.19 1.27 -0.05 0.00 0.00 0.00 0.00 23.12 24.14 1ihw s ALA 239 CO 0.50 -0.54 0.37 0.21 0.00 0.00 0.00 175.76 176.29 1ihw s LYS 240 N -4.09 3.78 -0.27 0.00 2.20 -1.20 -1.06 119.74 119.10 1ihw s LYS 240 Ca 0.39 0.23 -0.20 0.00 -0.36 0.00 0.00 55.97 56.03 1ihw s LYS 240 Cb 0.07 -3.11 -0.02 0.00 -1.51 0.00 0.00 37.83 33.26 1ihw s LYS 240 CO 0.13 0.64 0.61 -1.17 -0.36 0.00 0.00 175.35 175.20 1ihw s LEU 241 N -1.47 4.08 0.00 5.43 2.96 -1.25 -3.00 118.68 125.43 1ihw s LEU 241 Ca 0.27 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 1ihw s LEU 241 Cb -0.15 -2.81 0.00 0.00 0.50 0.00 0.00 46.19 43.73 1ihw s LEU 241 CO 0.15 -0.39 0.00 0.18 -1.32 0.00 0.00 176.35 174.97 1ihw n LEU 242 N 5.73 0.00 -4.86 -0.68 4.77 -0.77 -4.93 117.00 116.25 1ihw n LEU 242 Ca -0.01 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.63 1ihw n LEU 242 Cb 0.49 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1ihw n LEU 242 CO 0.43 -0.37 0.16 0.86 -1.33 0.00 0.00 177.39 177.14 1ihw s TRP 243 N -0.74 3.56 -0.13 -1.77 -0.00 -1.21 -4.94 118.94 113.70 1ihw s TRP 243 Ca 0.00 0.90 -0.05 0.00 -0.00 0.00 0.00 56.10 56.95 1ihw s TRP 243 Cb 0.00 -2.25 0.06 0.00 -0.00 0.00 0.00 33.47 31.28 1ihw s TRP 243 CO 0.00 0.44 0.27 0.21 -0.00 0.00 0.00 176.95 177.87 1ihw s LYS 244 N -2.13 0.17 0.00 5.86 2.20 -1.26 -2.66 119.74 121.92 1ihw s LYS 244 Ca 0.38 0.76 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 1ihw s LYS 244 Cb -0.14 -0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.17 1ihw s LYS 244 CO 0.19 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1ihw n GLY 245 N 5.26 1.15 0.00 5.54 0.00 -1.25 -5.10 105.19 110.79 1ihw n GLY 245 Ca -0.08 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 1.88 -0.66 1.61 1.02 -1.26 -4.70 120.64 118.53 1ihw n GLU 246 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1ihw n GLU 246 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 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 2.31 2.44 3.23 0.62 0.00 -1.26 -4.73 105.19 107.79 1ihw n GLY 247 Ca 0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 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 0.98 -0.71 -0.09 4.61 0.00 -1.26 -0.09 121.76 125.20 1ihw s ALA 248 Ca 0.34 0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.42 1ihw s ALA 248 Cb 0.16 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.44 1ihw s ALA 248 CO 0.00 -0.29 0.24 0.14 0.00 0.00 0.00 175.76 175.85 1ihw s VAL 249 N -1.62 -0.01 -0.03 0.00 -7.23 -0.88 -3.77 120.40 106.85 1ihw s VAL 249 Ca -0.12 0.02 -0.13 0.00 -1.81 0.00 0.00 61.98 59.95 1ihw s VAL 249 Cb -0.04 -0.35 -0.05 0.00 0.56 0.00 0.00 36.38 36.50 1ihw s VAL 249 CO 0.02 0.01 0.35 -0.69 -0.31 0.00 0.00 175.10 174.48 1ihw s VAL 250 N 0.32 5.14 0.32 1.32 1.01 -1.09 -2.47 120.40 124.96 1ihw s VAL 250 Ca -0.02 0.70 0.05 0.00 0.00 0.00 0.00 61.98 62.71 1ihw s VAL 250 Cb -0.03 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1ihw s VAL 250 CO -0.01 0.58 0.30 0.27 0.00 0.00 0.00 175.10 176.23 1ihw s ILE 251 N -0.97 0.00 -0.19 2.22 -4.36 -1.16 -1.85 121.20 114.90 1ihw s ILE 251 Ca 0.22 -1.92 -0.04 0.00 -0.26 0.00 0.00 60.65 58.64 1ihw s ILE 251 Cb -0.16 -2.52 0.08 0.00 1.25 0.00 0.00 42.46 41.11 1ihw s ILE 251 CO 0.11 0.00 0.20 -1.58 0.24 0.00 0.00 174.94 173.91 1ihw s GLN 252 N -3.45 0.16 0.00 0.37 0.74 -1.16 -2.88 119.66 113.43 1ihw s GLN 252 Ca 0.39 0.21 0.00 0.00 0.05 0.00 0.00 55.36 56.01 1ihw s GLN 252 Cb 0.02 -1.18 0.00 0.00 1.10 0.00 0.00 33.01 32.95 1ihw s GLN 252 CO 0.25 -0.62 0.00 -3.47 -0.55 0.00 0.00 175.29 170.90 1ihw n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.26 -3.24 116.55 126.07 1ihw n ASP 253 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1ihw n ASP 253 Cb 0.49 -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 -3.20 -1.92 0.00 0.00 177.20 172.08 1ihw n ASN 254 N -1.06 0.00 -3.11 1.67 4.05 -1.26 -4.86 115.26 110.69 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 -1.54 -3.05 0.00 0.00 177.26 172.67 1ihw n SER 255 N 0.00 6.66 -3.66 1.20 3.41 -1.26 -4.91 113.62 115.05 1ihw n SER 255 Ca 0.00 -3.75 -0.07 0.00 -0.26 0.00 0.00 58.87 54.79 1ihw n SER 255 Cb 0.00 -0.95 -0.08 0.00 -0.26 0.00 0.00 64.21 62.92 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 -1.85 -0.75 -0.05 4.04 1.01 -1.26 -5.15 116.67 112.66 1ihw s ASP 256 Ca 0.47 1.27 -0.16 0.00 0.71 0.00 0.00 52.55 54.83 1ihw s ASP 256 Cb 0.33 1.39 -0.05 0.00 1.01 0.00 0.00 42.92 45.60 1ihw s ASP 256 CO -0.25 -0.22 0.44 -0.63 0.21 0.00 0.00 175.17 174.72 1ihw s ILE 257 N 1.99 5.09 0.19 0.77 1.01 -1.26 -4.01 121.20 124.98 1ihw s ILE 257 Ca -0.08 0.89 -0.01 0.00 0.00 0.00 0.00 60.65 61.45 1ihw s ILE 257 Cb -0.09 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1ihw s ILE 257 CO -0.17 0.46 0.10 -0.54 0.00 0.00 0.00 174.94 174.80 1ihw s LYS 258 N -0.28 1.16 -0.07 2.79 1.02 -1.14 -5.01 119.74 118.20 1ihw s LYS 258 Ca 0.24 -1.60 -0.05 0.00 0.02 0.00 0.00 55.97 54.59 1ihw s LYS 258 Cb -0.16 0.16 -0.04 0.00 -0.52 0.00 0.00 37.83 37.27 1ihw s LYS 258 CO 0.12 -0.33 0.14 0.08 -0.92 0.00 0.00 175.35 174.43 1ihw s VAL 259 N -4.05 5.32 -0.03 3.17 1.01 -1.26 -2.96 120.40 121.59 1ihw s VAL 259 Ca 0.35 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1ihw s VAL 259 Cb 0.07 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 33.10 1ihw s VAL 259 CO 0.09 0.51 -0.03 -0.69 0.00 0.00 0.00 175.10 174.99 1ihw s VAL 260 N -1.12 0.38 0.55 2.92 1.01 -1.03 -5.02 120.40 118.09 1ihw s VAL 260 Ca 0.19 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.90 1ihw s VAL 260 Cb -0.12 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1ihw s VAL 260 CO 0.09 0.18 1.37 -2.16 0.00 0.00 0.00 175.10 174.57 1ihw s PRO 261 N 0.81 3.11 0.46 2.72 0.04 -1.26 -2.07 135.00 138.80 1ihw s PRO 261 Ca -0.10 2.25 0.12 0.00 0.04 0.00 0.00 61.00 63.32 1ihw s PRO 261 Cb -0.13 -2.25 1.06 0.00 0.04 0.00 0.00 34.50 33.23 1ihw s PRO 261 CO -0.00 -1.22 2.08 -0.09 0.04 0.00 0.00 177.00 177.80 1ihw h ARG 262 N 1.42 0.30 0.00 4.56 9.65 -0.82 0.57 114.38 130.07 1ihw h ARG 262 Ca -0.51 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 1ihw h ARG 262 Cb 1.30 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 1ihw h ARG 262 CO 0.57 0.20 0.00 0.54 2.80 0.00 0.00 179.97 184.08 1ihw n ARG 263 N -4.49 0.04 -0.15 0.20 1.74 -1.26 -2.54 116.66 110.21 1ihw n ARG 263 Ca 0.02 0.21 0.09 0.00 -0.77 0.00 0.00 57.85 57.41 1ihw n ARG 263 Cb 0.14 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.23 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 -1.46 1.39 -4.19 5.56 5.02 0.18 -5.03 118.16 119.63 1ihw n LYS 264 Ca 0.04 -2.67 -0.11 0.00 -2.02 0.00 0.00 58.31 53.55 1ihw n LYS 264 Cb 0.17 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 33.55 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 -2.92 1.07 -0.04 7.82 0.00 -1.05 -3.16 121.76 123.48 1ihw s ALA 265 Ca 0.33 -1.59 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 1ihw s ALA 265 Cb 0.29 1.04 0.03 0.00 0.00 0.00 0.00 23.12 24.49 1ihw s ALA 265 CO 0.02 -0.51 0.06 0.15 0.00 0.00 0.00 175.76 175.48 1ihw s LYS 266 N -4.08 -0.04 -0.40 0.00 1.02 -0.97 -4.95 119.74 110.32 1ihw s LYS 266 Ca 0.30 0.31 -0.22 0.00 0.02 0.00 0.00 55.97 56.39 1ihw s LYS 266 Cb 0.07 -0.36 0.01 0.00 -0.52 0.00 0.00 37.83 37.04 1ihw s LYS 266 CO 0.06 -0.25 0.71 0.42 -0.92 0.00 0.00 175.35 175.38 1ihw s ILE 267 N 1.65 4.77 0.04 2.17 -1.09 -1.26 -2.95 121.20 124.53 1ihw s ILE 267 Ca -0.02 0.53 0.03 0.00 -2.23 0.00 0.00 60.65 58.95 1ihw s ILE 267 Cb -0.12 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 1ihw s ILE 267 CO -0.03 -0.51 0.01 -0.63 -1.23 0.00 0.00 174.94 172.55 1ihw s ILE 268 N 2.99 4.14 0.08 2.92 -1.09 -0.55 -5.03 121.20 124.66 1ihw s ILE 268 Ca 0.27 -0.75 -0.18 0.00 -2.23 0.00 0.00 60.65 57.76 1ihw s ILE 268 Cb -0.13 -2.91 -0.07 0.00 -1.58 0.00 0.00 42.46 37.77 1ihw s ILE 268 CO 0.18 0.26 0.56 0.00 -1.23 0.00 0.00 174.94 174.72 1ihw s ARG 269 N -1.90 4.16 0.00 2.79 1.70 -1.26 -2.42 118.95 122.02 1ihw s ARG 269 Ca 0.23 0.69 0.00 0.00 -0.47 0.00 0.00 55.73 56.18 1ihw s ARG 269 Cb -0.12 -3.19 0.00 0.00 -0.57 0.00 0.00 34.95 31.07 1ihw s ARG 269 CO 0.14 0.62 0.00 -0.25 -1.08 0.00 0.00 175.30 174.73