#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 4.99 0.00 2.02 -5.25 -1.26 -5.05 121.20 116.65 1ihw s ILE 220 Ca 0.00 1.60 0.00 0.00 -0.99 0.00 0.00 60.65 61.26 1ihw s ILE 220 Cb 0.00 -4.11 0.00 0.00 2.95 0.00 0.00 42.46 41.30 1ihw s ILE 220 CO 0.00 0.23 0.00 0.00 -1.79 0.00 0.00 174.94 173.38 1ihw n GLN 221 N 3.78 1.66 -3.29 0.37 6.02 -1.26 -4.97 117.38 119.70 1ihw n GLN 221 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 1ihw n GLN 221 Cb 0.51 0.00 -0.08 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 6.26 -0.02 1.08 0.01 -1.26 -5.02 114.94 114.99 1ihw s ASN 222 Ca 0.00 -0.22 0.01 0.00 -0.71 0.00 0.00 52.86 51.95 1ihw s ASN 222 Cb 0.00 -2.24 0.01 0.00 0.41 0.00 0.00 41.25 39.42 1ihw s ASN 222 CO 0.00 -0.48 -0.05 -0.36 -1.51 0.00 0.00 177.10 174.70 1ihw s PHE 223 N 2.28 0.60 0.21 2.20 0.08 -1.26 -2.78 117.98 119.30 1ihw s PHE 223 Ca 0.16 -0.13 0.05 0.00 0.12 0.00 0.00 56.93 57.13 1ihw s PHE 223 Cb -0.16 -0.47 -0.03 0.00 -0.57 0.00 0.00 43.02 41.79 1ihw s PHE 223 CO 0.13 -0.08 0.24 1.03 -0.10 0.00 0.00 175.22 176.43 1ihw s ARG 224 N 0.35 3.13 -0.03 0.44 0.52 -0.88 -3.37 118.95 119.10 1ihw s ARG 224 Ca -0.04 -0.87 -0.03 0.00 -0.52 0.00 0.00 55.73 54.27 1ihw s ARG 224 Cb -0.08 -2.73 0.01 0.00 0.52 0.00 0.00 34.95 32.68 1ihw s ARG 224 CO -0.00 0.45 0.09 0.08 0.02 0.00 0.00 175.30 175.93 1ihw s VAL 225 N -1.94 -0.01 0.13 3.52 1.01 -0.96 -1.45 120.40 120.71 1ihw s VAL 225 Ca 0.33 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.40 1ihw s VAL 225 Cb -0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 1ihw s VAL 225 CO 0.26 0.01 -0.03 -0.31 0.00 0.00 0.00 175.10 175.03 1ihw s TYR 226 N 0.19 2.84 0.05 5.22 1.51 -1.15 -1.71 117.35 124.31 1ihw s TYR 226 Ca -0.01 -0.11 -0.25 0.00 -1.01 0.00 0.00 57.07 55.68 1ihw s TYR 226 Cb -0.02 -1.44 0.06 0.00 -0.11 0.00 0.00 41.96 40.45 1ihw s TYR 226 CO -0.01 0.48 0.59 1.52 -1.11 0.00 0.00 175.55 177.02 1ihw s TYR 227 N -1.45 -0.52 0.19 2.71 1.13 -1.26 -1.66 117.35 116.50 1ihw s TYR 227 Ca 0.25 0.63 -0.04 0.00 -1.41 0.00 0.00 57.07 56.50 1ihw s TYR 227 Cb -0.10 0.41 -0.05 0.00 -1.10 0.00 0.00 41.96 41.12 1ihw s TYR 227 CO 0.17 -0.68 0.42 1.03 -2.51 0.00 0.00 175.55 173.98 1ihw s ARG 228 N -2.40 3.60 0.46 -3.49 0.52 -1.18 0.15 118.95 116.61 1ihw s ARG 228 Ca -0.05 -0.13 -0.00 0.00 -0.52 0.00 0.00 55.73 55.03 1ihw s ARG 228 Cb -0.01 -2.80 -0.00 0.00 0.52 0.00 0.00 34.95 32.67 1ihw s ARG 228 CO -0.01 0.39 0.69 -0.51 0.02 0.00 0.00 175.30 175.88 1ihw s ASP 229 N -2.79 5.80 0.00 0.23 1.11 -1.22 -4.94 116.67 114.86 1ihw s ASP 229 Ca 0.41 0.30 0.30 0.00 0.18 0.00 0.00 52.55 53.74 1ihw s ASP 229 Cb -0.11 -1.52 1.66 0.00 1.07 0.00 0.00 42.92 44.01 1ihw s ASP 229 CO 0.27 -0.74 2.09 -1.20 1.18 0.00 0.00 175.17 176.77 1ihw n SER 230 N -2.12 0.00 0.04 0.27 7.64 -1.26 -3.07 113.62 115.12 1ihw n SER 230 Ca 0.02 -0.55 0.02 0.00 1.01 0.00 0.00 58.87 59.37 1ihw n SER 230 Cb 0.58 -0.14 -0.07 0.00 -1.01 0.00 0.00 64.21 63.56 1ihw n SER 230 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ihw n ARG 231 N -1.14 0.62 -3.59 1.43 1.74 -1.26 -4.96 116.66 109.50 1ihw n ARG 231 Ca 0.18 0.20 -0.14 0.00 -0.77 0.00 0.00 57.85 57.32 1ihw n ARG 231 Cb 0.17 -1.80 -0.06 0.00 -1.02 0.00 0.00 32.46 29.75 1ihw n ARG 231 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ihw s ASP 232 N -5.68 -0.61 0.00 0.55 1.01 -1.17 -5.00 116.67 105.76 1ihw s ASP 232 Ca -0.03 0.96 0.00 0.00 0.71 0.00 0.00 52.55 54.19 1ihw s ASP 232 Cb 0.09 0.90 0.00 0.00 1.01 0.00 0.00 42.92 44.92 1ihw s ASP 232 CO 0.81 -0.35 0.25 -0.81 0.21 0.00 0.00 175.17 175.28 1ihw n PRO 233 N 1.77 0.35 -2.92 8.23 -0.04 -1.26 -3.37 135.00 137.76 1ihw n PRO 233 Ca -0.15 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.92 1ihw n PRO 233 Cb 0.56 -1.10 -0.05 0.00 -0.04 0.00 0.00 33.50 32.87 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 -1.43 4.47 0.99 0.52 -7.23 -1.26 -4.91 120.40 111.55 1ihw s VAL 234 Ca 0.00 1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 61.83 1ihw s VAL 234 Cb 0.00 -4.18 0.19 0.00 0.56 0.00 0.00 36.38 32.95 1ihw s VAL 234 CO 0.00 0.44 1.09 0.26 -0.31 0.00 0.00 175.10 176.58 1ihw s TRP 235 N -0.64 1.78 0.25 2.82 0.52 -1.26 -3.58 118.94 118.83 1ihw s TRP 235 Ca 0.39 1.40 0.12 0.00 0.02 0.00 0.00 56.10 58.03 1ihw s TRP 235 Cb -0.23 -3.19 -0.05 0.00 -1.15 0.00 0.00 33.47 28.85 1ihw s TRP 235 CO 0.26 -3.02 -0.20 0.21 0.02 0.00 0.00 176.95 174.23 1ihw s LYS 236 N -4.68 1.68 1.01 4.98 2.20 0.12 -4.88 119.74 120.17 1ihw s LYS 236 Ca 0.66 -1.66 -0.21 0.00 -0.36 0.00 0.00 55.97 54.40 1ihw s LYS 236 Cb -0.22 -1.83 -0.11 0.00 -1.51 0.00 0.00 37.83 34.16 1ihw s LYS 236 CO 0.60 0.36 -0.87 0.41 -0.36 0.00 0.00 175.35 175.48 1ihw n GLY 237 N -0.35 -3.41 3.74 5.54 0.00 -1.26 -4.19 105.19 105.26 1ihw n GLY 237 Ca -0.08 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.38 2.08 0.19 1.61 0.04 -1.26 -4.65 135.00 130.63 1ihw s PRO 238 Ca 0.42 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 1ihw s PRO 238 Cb -0.06 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1ihw s PRO 238 CO 0.72 -1.82 0.11 0.00 0.04 0.00 0.00 177.00 176.05 1ihw s ALA 239 N -2.53 1.17 0.05 8.56 0.00 -0.69 -4.88 121.76 123.45 1ihw s ALA 239 Ca 0.66 -1.67 -0.13 0.00 0.00 0.00 0.00 51.96 50.82 1ihw s ALA 239 Cb -0.22 1.24 -0.06 0.00 0.00 0.00 0.00 23.12 24.09 1ihw s ALA 239 CO 0.51 -0.55 0.42 -1.59 0.00 0.00 0.00 175.76 174.55 1ihw s LYS 240 N -4.12 3.86 -0.10 0.00 -2.85 -1.22 -2.25 119.74 113.06 1ihw s LYS 240 Ca 0.36 0.33 -0.22 0.00 -1.00 0.00 0.00 55.97 55.43 1ihw s LYS 240 Cb 0.07 -3.09 -0.03 0.00 -2.06 0.00 0.00 37.83 32.72 1ihw s LYS 240 CO 0.10 0.61 0.67 -1.17 0.10 0.00 0.00 175.35 175.66 1ihw s LEU 241 N -1.53 4.27 0.00 2.77 2.96 -1.22 -2.84 118.68 123.09 1ihw s LEU 241 Ca 0.29 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.28 1ihw s LEU 241 Cb -0.15 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.53 1ihw s LEU 241 CO 0.16 -0.15 0.00 0.18 -1.32 0.00 0.00 176.35 175.22 1ihw n LEU 242 N 4.08 0.00 -4.85 -0.68 4.77 -0.33 -4.96 117.00 115.03 1ihw n LEU 242 Ca -0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.60 1ihw n LEU 242 Cb 0.51 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1ihw n LEU 242 CO 0.46 -0.19 0.12 0.86 -1.33 0.00 0.00 177.39 177.31 1ihw s TRP 243 N -0.38 3.66 -0.11 -1.77 -0.00 -1.19 -4.93 118.94 114.21 1ihw s TRP 243 Ca 0.00 0.94 -0.04 0.00 -0.00 0.00 0.00 56.10 56.99 1ihw s TRP 243 Cb 0.00 -2.26 0.05 0.00 -0.00 0.00 0.00 33.47 31.27 1ihw s TRP 243 CO 0.00 0.57 0.23 0.21 -0.00 0.00 0.00 176.95 177.95 1ihw s LYS 244 N -1.51 0.13 0.00 5.86 2.36 -1.26 -1.94 119.74 123.37 1ihw s LYS 244 Ca 0.29 0.64 0.00 0.00 -2.55 0.00 0.00 55.97 54.35 1ihw s LYS 244 Cb -0.15 -0.12 0.00 0.00 -1.05 0.00 0.00 37.83 36.51 1ihw s LYS 244 CO 0.16 -0.26 0.00 0.41 1.55 0.00 0.00 175.35 177.21 1ihw n GLY 245 N 5.05 1.22 0.00 5.54 0.00 -1.24 -5.10 105.19 110.66 1ihw n GLY 245 Ca -0.11 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 2.35 -0.86 1.61 1.02 -1.26 -4.68 120.64 118.82 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 -0.15 0.00 -0.02 0.00 0.00 31.44 31.27 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 2.20 2.72 3.19 0.62 0.00 -1.26 -4.76 105.19 107.91 1ihw n GLY 247 Ca 0.00 -1.04 -0.13 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 1.28 -0.63 -0.09 4.61 0.00 -1.26 -0.41 121.76 125.26 1ihw s ALA 248 Ca 0.58 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.65 1ihw s ALA 248 Cb 0.28 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.54 1ihw s ALA 248 CO 0.00 -0.25 0.21 0.14 0.00 0.00 0.00 175.76 175.87 1ihw s VAL 249 N -1.39 -0.05 -0.08 0.00 -7.23 -0.76 -3.68 120.40 107.21 1ihw s VAL 249 Ca -0.14 0.16 -0.16 0.00 -1.81 0.00 0.00 61.98 60.04 1ihw s VAL 249 Cb -0.06 -0.34 -0.05 0.00 0.56 0.00 0.00 36.38 36.50 1ihw s VAL 249 CO 0.03 0.07 0.41 -0.69 -0.31 0.00 0.00 175.10 174.61 1ihw s VAL 250 N 1.27 5.15 0.35 1.32 1.01 -0.82 -2.71 120.40 125.98 1ihw s VAL 250 Ca -0.09 0.82 0.06 0.00 0.00 0.00 0.00 61.98 62.77 1ihw s VAL 250 Cb -0.11 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1ihw s VAL 250 CO -0.08 0.45 0.23 0.27 0.00 0.00 0.00 175.10 175.97 1ihw s ILE 251 N -0.12 0.17 -0.19 2.22 -4.36 -1.17 -1.19 121.20 116.57 1ihw s ILE 251 Ca 0.23 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.58 1ihw s ILE 251 Cb -0.15 -2.45 0.09 0.00 1.25 0.00 0.00 42.46 41.20 1ihw s ILE 251 CO 0.10 0.00 0.21 -1.58 0.24 0.00 0.00 174.94 173.91 1ihw s GLN 252 N -3.55 0.17 0.00 0.37 0.74 -1.13 -2.85 119.66 113.41 1ihw s GLN 252 Ca 0.35 0.24 0.00 0.00 0.05 0.00 0.00 55.36 56.00 1ihw s GLN 252 Cb 0.02 -1.12 0.00 0.00 1.10 0.00 0.00 33.01 33.02 1ihw s GLN 252 CO 0.23 -0.61 0.00 -3.47 -0.55 0.00 0.00 175.29 170.89 1ihw n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.25 -3.39 116.55 125.93 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 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 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 -0.76 0.00 -3.32 1.67 4.13 -1.26 -4.84 115.26 110.89 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 -1.20 0.28 0.00 0.00 177.26 176.34 1ihw n SER 255 N 0.00 7.44 -3.66 6.41 7.64 -1.26 -4.87 113.62 125.32 1ihw n SER 255 Ca 0.00 -3.63 -0.07 0.00 1.01 0.00 0.00 58.87 56.18 1ihw n SER 255 Cb 0.00 -1.17 -0.08 0.00 -1.01 0.00 0.00 64.21 61.95 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 -0.92 -0.73 -0.06 6.43 1.01 -1.26 -5.15 116.67 115.99 1ihw s ASP 256 Ca 0.46 1.26 -0.16 0.00 0.71 0.00 0.00 52.55 54.82 1ihw s ASP 256 Cb 0.28 1.42 -0.05 0.00 1.01 0.00 0.00 42.92 45.58 1ihw s ASP 256 CO -0.22 -0.22 0.42 -0.63 0.21 0.00 0.00 175.17 174.73 1ihw s ILE 257 N 2.05 5.12 0.17 0.77 1.01 -1.26 -3.95 121.20 125.10 1ihw s ILE 257 Ca -0.07 0.85 0.01 0.00 0.00 0.00 0.00 60.65 61.44 1ihw s ILE 257 Cb -0.09 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1ihw s ILE 257 CO -0.16 0.46 0.03 -0.54 0.00 0.00 0.00 174.94 174.72 1ihw s LYS 258 N -0.24 1.08 -0.11 2.79 1.02 -1.13 -5.01 119.74 118.14 1ihw s LYS 258 Ca 0.24 -1.53 -0.05 0.00 0.02 0.00 0.00 55.97 54.65 1ihw s LYS 258 Cb -0.16 -0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.00 1ihw s LYS 258 CO 0.11 -0.18 0.08 0.08 -0.92 0.00 0.00 175.35 174.52 1ihw s VAL 259 N -3.78 5.02 -0.03 3.17 1.01 -1.26 -3.01 120.40 121.51 1ihw s VAL 259 Ca 0.25 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1ihw s VAL 259 Cb 0.07 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.31 1ihw s VAL 259 CO 0.04 0.61 -0.01 -0.69 0.00 0.00 0.00 175.10 175.06 1ihw s VAL 260 N -0.96 0.22 0.54 2.92 1.01 -1.10 -5.02 120.40 118.02 1ihw s VAL 260 Ca 0.14 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.95 1ihw s VAL 260 Cb -0.12 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.90 1ihw s VAL 260 CO 0.03 0.15 1.15 -2.65 0.00 0.00 0.00 175.10 173.78 1ihw n PRO 261 N 4.04 1.34 0.08 2.72 -0.02 -1.26 -1.83 135.00 140.06 1ihw n PRO 261 Ca -0.26 0.50 0.01 0.00 -2.02 0.00 0.00 63.50 61.72 1ihw n PRO 261 Cb 0.51 -2.32 0.33 0.00 -0.02 0.00 0.00 33.50 32.00 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 1.13 0.32 0.00 -0.52 2.43 -1.02 -1.98 114.38 114.74 1ihw h ARG 262 Ca -0.49 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1ihw h ARG 262 Cb 1.33 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1ihw h ARG 262 CO 0.55 0.48 0.00 0.54 -1.51 0.00 0.00 179.97 180.03 1ihw n ARG 263 N -4.23 0.25 -0.09 0.20 1.74 -1.26 -2.05 116.66 111.23 1ihw n ARG 263 Ca -0.00 0.12 0.06 0.00 -0.77 0.00 0.00 57.85 57.26 1ihw n ARG 263 Cb 0.30 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.35 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 -1.24 2.08 -4.29 5.56 4.76 -0.75 -5.03 118.16 119.25 1ihw n LYS 264 Ca 0.08 -2.22 -0.16 0.00 -2.87 0.00 0.00 58.31 53.14 1ihw n LYS 264 Cb 0.11 -1.35 -0.10 0.00 -1.84 0.00 0.00 35.03 31.85 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 -2.15 1.68 -0.02 7.82 0.00 -0.87 -3.13 121.76 125.08 1ihw s ALA 265 Ca 0.22 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1ihw s ALA 265 Cb 0.18 1.21 0.03 0.00 0.00 0.00 0.00 23.12 24.54 1ihw s ALA 265 CO 0.03 -0.53 0.02 0.15 0.00 0.00 0.00 175.76 175.44 1ihw s LYS 266 N -3.95 0.03 -0.52 0.00 1.02 -0.66 -4.96 119.74 110.70 1ihw s LYS 266 Ca 0.37 0.17 -0.23 0.00 0.02 0.00 0.00 55.97 56.30 1ihw s LYS 266 Cb 0.06 -0.30 0.04 0.00 -0.52 0.00 0.00 37.83 37.11 1ihw s LYS 266 CO 0.16 -0.16 0.84 0.42 -0.92 0.00 0.00 175.35 175.68 1ihw s ILE 267 N 1.07 4.55 0.19 2.17 -1.09 -1.26 -2.92 121.20 123.91 1ihw s ILE 267 Ca -0.09 0.14 0.06 0.00 -2.23 0.00 0.00 60.65 58.53 1ihw s ILE 267 Cb -0.13 -4.44 -0.04 0.00 -1.58 0.00 0.00 42.46 36.27 1ihw s ILE 267 CO -0.03 -0.96 0.15 -0.63 -1.23 0.00 0.00 174.94 172.24 1ihw s ILE 268 N 3.52 4.43 0.18 2.92 -1.09 -0.53 -5.02 121.20 125.62 1ihw s ILE 268 Ca 0.27 -1.20 -0.11 0.00 -2.23 0.00 0.00 60.65 57.38 1ihw s ILE 268 Cb -0.14 -3.30 -0.07 0.00 -1.58 0.00 0.00 42.46 37.37 1ihw s ILE 268 CO 0.18 -0.18 0.53 -0.60 -1.23 0.00 0.00 174.94 173.64 1ihw s ARG 269 N -3.31 3.86 0.00 2.79 3.52 -1.26 -2.07 118.95 122.48 1ihw s ARG 269 Ca 0.31 0.34 0.29 0.00 -0.13 0.00 0.00 55.73 56.55 1ihw s ARG 269 Cb -0.09 -2.80 1.25 0.00 -1.56 0.00 0.00 34.95 31.74 1ihw s ARG 269 CO 0.24 0.41 1.86 -0.25 -0.81 0.00 0.00 175.30 176.74