#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihw n ILE 220 N 0.00 1.88 0.00 2.02 -5.35 -1.26 -4.64 119.36 112.02 1ihw n ILE 220 Ca 0.00 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 1ihw n ILE 220 Cb 0.00 -1.22 0.00 0.00 -1.74 0.00 0.00 39.64 36.68 1ihw n ILE 220 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ihw n GLN 221 N 0.73 0.00 -3.23 6.28 6.02 -1.26 -4.79 117.38 121.13 1ihw n GLN 221 Ca 0.10 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.63 1ihw n GLN 221 Cb 0.60 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.83 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 -1.06 6.68 -0.02 1.08 0.01 -1.26 -5.00 114.94 115.37 1ihw s ASN 222 Ca 0.00 -2.44 0.01 0.00 -0.71 0.00 0.00 52.86 49.73 1ihw s ASN 222 Cb 0.00 -2.26 0.01 0.00 0.41 0.00 0.00 41.25 39.41 1ihw s ASN 222 CO 0.00 -0.73 -0.04 -0.36 -1.51 0.00 0.00 177.10 174.47 1ihw s PHE 223 N 0.93 0.49 0.21 2.20 0.08 -1.26 -2.74 117.98 117.89 1ihw s PHE 223 Ca 0.20 -0.09 0.08 0.00 0.12 0.00 0.00 56.93 57.24 1ihw s PHE 223 Cb -0.11 -0.40 -0.04 0.00 -0.57 0.00 0.00 43.02 41.90 1ihw s PHE 223 CO -0.08 -0.07 0.03 1.03 -0.10 0.00 0.00 175.22 176.03 1ihw s ARG 224 N 0.36 2.47 -0.01 0.44 0.52 -0.84 -3.74 118.95 118.15 1ihw s ARG 224 Ca -0.04 -1.18 -0.01 0.00 -0.52 0.00 0.00 55.73 53.98 1ihw s ARG 224 Cb -0.07 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 33.05 1ihw s ARG 224 CO -0.00 0.42 0.04 0.08 0.02 0.00 0.00 175.30 175.85 1ihw s VAL 225 N -1.96 0.02 0.14 3.52 1.01 -0.56 -1.29 120.40 121.28 1ihw s VAL 225 Ca 0.29 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.18 1ihw s VAL 225 Cb -0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1ihw s VAL 225 CO 0.20 -0.08 0.01 -0.31 0.00 0.00 0.00 175.10 174.92 1ihw s TYR 226 N -0.24 2.94 0.11 5.22 1.51 -1.17 0.91 117.35 126.63 1ihw s TYR 226 Ca -0.03 -0.08 -0.19 0.00 -1.01 0.00 0.00 57.07 55.76 1ihw s TYR 226 Cb -0.02 -1.46 0.05 0.00 -0.11 0.00 0.00 41.96 40.42 1ihw s TYR 226 CO -0.00 0.50 0.48 1.52 -1.11 0.00 0.00 175.55 176.94 1ihw s TYR 227 N -1.54 -0.34 -0.04 2.71 1.13 -1.26 -2.30 117.35 115.71 1ihw s TYR 227 Ca 0.27 0.15 -0.03 0.00 -1.41 0.00 0.00 57.07 56.05 1ihw s TYR 227 Cb -0.10 0.35 -0.04 0.00 -1.10 0.00 0.00 41.96 41.07 1ihw s TYR 227 CO 0.19 -0.72 0.12 1.03 -2.51 0.00 0.00 175.55 173.66 1ihw s ARG 228 N -3.42 3.28 0.52 -3.49 0.52 -1.20 -0.12 118.95 115.03 1ihw s ARG 228 Ca 0.00 -0.33 0.06 0.00 -0.52 0.00 0.00 55.73 54.94 1ihw s ARG 228 Cb 0.00 -3.02 0.05 0.00 0.52 0.00 0.00 34.95 32.50 1ihw s ARG 228 CO -0.10 0.70 0.71 0.34 0.02 0.00 0.00 175.30 176.97 1ihw s ASP 229 N -1.54 5.30 0.00 0.23 -1.08 -1.24 -4.99 116.67 113.36 1ihw s ASP 229 Ca 0.21 -0.46 0.28 0.00 -0.52 0.00 0.00 52.55 52.06 1ihw s ASP 229 Cb -0.12 -0.37 0.98 0.00 -1.46 0.00 0.00 42.92 41.95 1ihw s ASP 229 CO 0.12 -1.10 1.71 -1.20 0.52 0.00 0.00 175.17 175.21 1ihw n SER 230 N -2.15 0.65 0.12 -0.34 7.64 -1.26 -3.55 113.62 114.73 1ihw n SER 230 Ca 0.11 -0.60 0.12 0.00 1.01 0.00 0.00 58.87 59.51 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 0.71 0.00 -1.87 1.43 3.08 -1.99 -3.46 114.38 112.28 1ihw h ARG 231 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 1ihw h ARG 231 Cb 0.43 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.26 1ihw h ARG 231 CO 0.00 0.00 0.12 -0.51 -1.07 0.00 0.00 179.97 178.51 1ihw s ASP 232 N -5.41 -0.83 0.00 7.04 1.01 -1.23 -5.00 116.67 112.24 1ihw s ASP 232 Ca 0.01 1.33 0.04 0.00 0.71 0.00 0.00 52.55 54.64 1ihw s ASP 232 Cb 0.09 1.35 0.25 0.00 1.01 0.00 0.00 42.92 45.62 1ihw s ASP 232 CO 0.77 -0.21 0.61 -0.81 0.21 0.00 0.00 175.17 175.74 1ihw n PRO 233 N 4.17 0.29 -2.85 8.23 -0.04 -1.26 -3.60 135.00 139.95 1ihw n PRO 233 Ca -0.20 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.85 1ihw n PRO 233 Cb 0.58 -1.22 -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 4.91 1.02 0.52 -7.23 -1.26 -4.90 120.40 111.45 1ihw s VAL 234 Ca 0.06 1.77 -0.17 0.00 -1.81 0.00 0.00 61.98 61.83 1ihw s VAL 234 Cb 0.03 -4.19 -0.01 0.00 0.56 0.00 0.00 36.38 32.77 1ihw s VAL 234 CO 0.05 0.12 -0.22 0.79 -0.31 0.00 0.00 175.10 175.53 1ihw n TRP 235 N 4.41 -2.13 -4.51 2.82 7.02 -1.26 -4.37 117.44 119.42 1ihw n TRP 235 Ca 0.04 0.21 -0.26 0.00 -1.02 0.00 0.00 57.50 56.47 1ihw n TRP 235 Cb 0.50 -1.59 -0.10 0.00 -2.42 0.00 0.00 31.31 27.70 1ihw n TRP 235 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1ihw s LYS 236 N -3.05 1.94 1.00 -0.99 1.02 0.83 -4.92 119.74 115.57 1ihw s LYS 236 Ca 0.51 -1.97 -0.16 0.00 0.02 0.00 0.00 55.97 54.36 1ihw s LYS 236 Cb -0.13 -1.73 0.08 0.00 -0.52 0.00 0.00 37.83 35.52 1ihw s LYS 236 CO 0.70 0.04 -0.11 0.41 -0.92 0.00 0.00 175.35 175.47 1ihw n GLY 237 N -0.92 -2.45 3.76 -3.33 0.00 -1.26 -4.11 105.19 96.88 1ihw n GLY 237 Ca -0.05 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.10 2.23 0.26 1.61 0.04 -1.26 -4.44 135.00 130.35 1ihw s PRO 238 Ca 0.39 1.22 0.02 0.00 0.04 0.00 0.00 61.00 62.66 1ihw s PRO 238 Cb -0.04 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1ihw s PRO 238 CO 0.45 -1.67 0.14 0.00 0.04 0.00 0.00 177.00 175.96 1ihw s ALA 239 N -2.83 1.66 -0.03 8.56 0.00 0.26 -4.84 121.76 124.54 1ihw s ALA 239 Ca 0.62 -1.79 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 1ihw s ALA 239 Cb -0.18 1.21 -0.05 0.00 0.00 0.00 0.00 23.12 24.10 1ihw s ALA 239 CO 0.55 -0.53 0.44 0.15 0.00 0.00 0.00 175.76 176.37 1ihw s LYS 240 N -3.96 4.09 -0.16 0.00 3.01 -1.22 -1.49 119.74 120.00 1ihw s LYS 240 Ca 0.38 0.44 -0.21 0.00 -1.01 0.00 0.00 55.97 55.56 1ihw s LYS 240 Cb 0.06 -3.29 -0.03 0.00 -1.01 0.00 0.00 37.83 33.56 1ihw s LYS 240 CO 0.15 0.51 0.63 -1.17 0.51 0.00 0.00 175.35 175.99 1ihw s LEU 241 N -0.51 4.19 0.00 3.17 2.96 -1.24 -2.96 118.68 124.28 1ihw s LEU 241 Ca 0.24 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.06 1ihw s LEU 241 Cb -0.16 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 43.61 1ihw s LEU 241 CO 0.13 -0.22 0.00 0.18 -1.32 0.00 0.00 176.35 175.11 1ihw n LEU 242 N 4.68 0.00 -4.82 -0.68 4.77 -0.74 -4.93 117.00 115.28 1ihw n LEU 242 Ca -0.02 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 1ihw n LEU 242 Cb 0.50 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 1ihw n LEU 242 CO 0.45 -0.27 0.25 0.86 -1.33 0.00 0.00 177.39 177.35 1ihw s TRP 243 N -0.55 3.74 -0.13 -1.77 -0.00 -1.22 -4.95 118.94 114.07 1ihw s TRP 243 Ca 0.00 1.20 -0.04 0.00 -0.00 0.00 0.00 56.10 57.26 1ihw s TRP 243 Cb 0.00 -2.45 0.06 0.00 -0.00 0.00 0.00 33.47 31.08 1ihw s TRP 243 CO 0.00 0.54 0.24 0.21 -0.00 0.00 0.00 176.95 177.93 1ihw s LYS 244 N -1.38 0.13 0.00 5.86 2.20 -1.26 -2.59 119.74 122.70 1ihw s LYS 244 Ca 0.32 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.57 1ihw s LYS 244 Cb -0.18 -0.23 0.00 0.00 -1.51 0.00 0.00 37.83 35.91 1ihw s LYS 244 CO 0.19 -0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 1ihw n GLY 245 N 5.34 0.92 0.00 5.54 0.00 -1.25 -5.11 105.19 110.63 1ihw n GLY 245 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.82 1.61 1.02 -1.26 -4.69 120.64 118.38 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 -0.13 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 2.21 2.66 3.20 0.62 0.00 -1.26 -4.76 105.19 107.86 1ihw n GLY 247 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 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 1.42 -0.58 -0.10 4.61 0.00 -1.26 -0.67 121.76 125.18 1ihw s ALA 248 Ca 0.54 0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.51 1ihw s ALA 248 Cb 0.26 0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.60 1ihw s ALA 248 CO -0.00 -0.30 0.19 0.14 0.00 0.00 0.00 175.76 175.79 1ihw s VAL 249 N -1.83 -0.26 0.08 0.00 -7.23 -0.49 -3.88 120.40 106.79 1ihw s VAL 249 Ca -0.10 0.29 -0.22 0.00 -1.81 0.00 0.00 61.98 60.14 1ihw s VAL 249 Cb -0.04 -0.34 -0.07 0.00 0.56 0.00 0.00 36.38 36.50 1ihw s VAL 249 CO 0.01 0.12 0.66 -0.69 -0.31 0.00 0.00 175.10 174.89 1ihw s VAL 250 N 2.09 4.66 0.31 1.32 1.01 -1.07 -2.68 120.40 126.04 1ihw s VAL 250 Ca -0.00 1.42 0.05 0.00 0.00 0.00 0.00 61.98 63.45 1ihw s VAL 250 Cb -0.12 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1ihw s VAL 250 CO -0.07 0.49 0.28 0.27 0.00 0.00 0.00 175.10 176.07 1ihw s ILE 251 N -0.79 0.00 -0.20 2.22 -4.36 -1.12 -1.79 121.20 115.16 1ihw s ILE 251 Ca 0.33 -1.95 -0.04 0.00 -0.26 0.00 0.00 60.65 58.72 1ihw s ILE 251 Cb -0.20 -2.51 0.09 0.00 1.25 0.00 0.00 42.46 41.08 1ihw s ILE 251 CO 0.21 0.00 0.21 -1.58 0.24 0.00 0.00 174.94 174.02 1ihw s GLN 252 N -3.51 0.18 0.00 0.37 0.74 -1.16 -2.68 119.66 113.59 1ihw s GLN 252 Ca 0.39 0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.99 1ihw s GLN 252 Cb 0.03 -1.24 0.00 0.00 1.10 0.00 0.00 33.01 32.90 1ihw s GLN 252 CO 0.25 -0.65 0.00 -3.47 -0.55 0.00 0.00 175.29 170.87 1ihw n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.25 -3.46 116.55 125.85 1ihw n ASP 253 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1ihw n ASP 253 Cb 0.49 0.00 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 -0.82 0.00 -3.17 1.67 4.13 -1.26 -4.84 115.26 110.96 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.89 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 -1.20 0.28 0.00 0.00 177.26 176.34 1ihw n SER 255 N 0.00 6.69 -3.66 6.41 7.64 -1.26 -4.90 113.62 124.54 1ihw n SER 255 Ca 0.00 -3.74 -0.06 0.00 1.01 0.00 0.00 58.87 56.08 1ihw n SER 255 Cb 0.00 -0.97 -0.08 0.00 -1.01 0.00 0.00 64.21 62.16 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 -1.83 -0.70 0.00 6.43 1.01 -1.26 -5.15 116.67 115.18 1ihw s ASP 256 Ca 0.46 1.25 -0.16 0.00 0.71 0.00 0.00 52.55 54.81 1ihw s ASP 256 Cb 0.31 1.54 -0.06 0.00 1.01 0.00 0.00 42.92 45.72 1ihw s ASP 256 CO -0.23 -0.22 0.43 -0.63 0.21 0.00 0.00 175.17 174.73 1ihw s ILE 257 N 2.31 5.00 0.16 0.77 1.01 -1.26 -3.94 121.20 125.24 1ihw s ILE 257 Ca -0.06 0.90 -0.01 0.00 0.00 0.00 0.00 60.65 61.48 1ihw s ILE 257 Cb -0.10 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1ihw s ILE 257 CO -0.16 0.56 0.09 -0.54 0.00 0.00 0.00 174.94 174.89 1ihw s LYS 258 N -0.96 1.03 -0.12 2.79 1.02 -1.09 -5.01 119.74 117.40 1ihw s LYS 258 Ca 0.25 -1.50 -0.05 0.00 0.02 0.00 0.00 55.97 54.68 1ihw s LYS 258 Cb -0.17 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1ihw s LYS 258 CO 0.14 -0.31 0.08 0.08 -0.92 0.00 0.00 175.35 174.42 1ihw s VAL 259 N -4.09 5.02 -0.03 3.17 1.01 -1.26 -2.79 120.40 121.43 1ihw s VAL 259 Ca 0.29 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1ihw s VAL 259 Cb 0.07 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.29 1ihw s VAL 259 CO 0.05 0.59 -0.04 -0.69 0.00 0.00 0.00 175.10 175.01 1ihw s VAL 260 N -0.75 0.47 0.35 2.92 1.01 -1.09 -5.01 120.40 118.30 1ihw s VAL 260 Ca 0.13 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.68 1ihw s VAL 260 Cb -0.12 -0.47 -0.12 0.00 0.00 0.00 0.00 36.38 35.67 1ihw s VAL 260 CO 0.03 0.19 1.45 -2.65 0.00 0.00 0.00 175.10 174.11 1ihw n PRO 261 N 3.68 2.50 -0.07 2.72 -0.02 -1.26 -1.40 135.00 141.16 1ihw n PRO 261 Ca -0.22 0.88 0.05 0.00 -2.02 0.00 0.00 63.50 62.20 1ihw n PRO 261 Cb 0.53 -2.57 0.41 0.00 -0.02 0.00 0.00 33.50 31.84 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 3.14 0.59 0.00 -0.52 2.43 -1.18 0.20 114.38 119.05 1ihw h ARG 262 Ca -0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1ihw h ARG 262 Cb 1.25 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1ihw h ARG 262 CO 0.66 0.39 0.00 -2.13 -1.51 0.00 0.00 179.97 177.38 1ihw n ARG 263 N -4.47 0.33 -0.10 0.20 0.63 -1.26 -1.80 116.66 110.19 1ihw n ARG 263 Ca 0.06 0.08 0.07 0.00 -0.92 0.00 0.00 57.85 57.14 1ihw n ARG 263 Cb 0.14 -1.50 0.12 0.00 0.45 0.00 0.00 32.46 31.67 1ihw n ARG 263 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ihw n LYS 264 N -1.14 1.97 -4.17 -0.14 3.00 0.70 -5.03 118.16 113.35 1ihw n LYS 264 Ca 0.09 -2.32 -0.12 0.00 -0.00 0.00 0.00 58.31 55.95 1ihw n LYS 264 Cb 0.08 -1.41 -0.09 0.00 0.00 0.00 0.00 35.03 33.61 1ihw n LYS 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ihw s ALA 265 N -2.33 0.98 -0.02 3.14 0.00 -0.74 -3.22 121.76 119.56 1ihw s ALA 265 Ca 0.25 -1.59 -0.00 0.00 0.00 0.00 0.00 51.96 50.62 1ihw s ALA 265 Cb 0.21 1.34 0.03 0.00 0.00 0.00 0.00 23.12 24.70 1ihw s ALA 265 CO 0.04 -0.65 0.04 0.15 0.00 0.00 0.00 175.76 175.34 1ihw s LYS 266 N -4.05 -0.02 -0.50 0.00 1.02 -0.97 -4.95 119.74 110.26 1ihw s LYS 266 Ca 0.36 0.18 -0.23 0.00 0.02 0.00 0.00 55.97 56.30 1ihw s LYS 266 Cb 0.05 -0.20 0.04 0.00 -0.52 0.00 0.00 37.83 37.19 1ihw s LYS 266 CO 0.13 -0.14 0.86 0.42 -0.92 0.00 0.00 175.35 175.69 1ihw s ILE 267 N 0.93 4.53 0.08 2.17 -1.09 -1.26 -3.03 121.20 123.53 1ihw s ILE 267 Ca -0.08 0.29 0.02 0.00 -2.23 0.00 0.00 60.65 58.66 1ihw s ILE 267 Cb -0.11 -4.43 -0.04 0.00 -1.58 0.00 0.00 42.46 36.30 1ihw s ILE 267 CO -0.03 -0.92 0.15 -0.63 -1.23 0.00 0.00 174.94 172.28 1ihw s ILE 268 N 3.57 4.92 0.14 2.92 -1.09 -0.41 -5.01 121.20 126.25 1ihw s ILE 268 Ca 0.29 -0.63 -0.13 0.00 -2.23 0.00 0.00 60.65 57.95 1ihw s ILE 268 Cb -0.13 -3.40 -0.07 0.00 -1.58 0.00 0.00 42.46 37.28 1ihw s ILE 268 CO 0.20 0.10 0.53 -0.60 -1.23 0.00 0.00 174.94 173.94 1ihw s ARG 269 N -2.54 3.94 0.00 2.79 6.06 -1.26 -1.99 118.95 125.95 1ihw s ARG 269 Ca 0.32 0.43 0.29 0.00 -2.50 0.00 0.00 55.73 54.27 1ihw s ARG 269 Cb -0.12 -2.93 1.23 0.00 0.06 0.00 0.00 34.95 33.19 1ihw s ARG 269 CO 0.25 0.48 1.85 -0.25 -2.50 0.00 0.00 175.30 175.13