#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 4.45 0.00 1.12 -1.09 -1.26 -5.07 121.20 119.35 1ihw s ILE 220 Ca 0.00 1.59 0.00 0.00 -2.23 0.00 0.00 60.65 60.01 1ihw s ILE 220 Cb 0.00 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 1ihw s ILE 220 CO 0.00 0.53 0.00 0.00 -1.23 0.00 0.00 174.94 174.24 1ihw n GLN 221 N 1.62 2.94 -2.98 2.79 6.02 -1.26 -4.92 117.38 121.58 1ihw n GLN 221 Ca -0.07 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.48 1ihw n GLN 221 Cb 0.49 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.71 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 6.25 -0.04 1.08 0.02 -1.26 -4.98 114.94 115.01 1ihw s ASN 222 Ca 0.00 -1.36 0.01 0.00 -1.02 0.00 0.00 52.86 50.50 1ihw s ASN 222 Cb 0.00 -2.36 0.02 0.00 0.02 0.00 0.00 41.25 38.92 1ihw s ASN 222 CO 0.00 -1.24 -0.05 -0.36 0.02 0.00 0.00 177.10 175.47 1ihw s PHE 223 N 3.21 0.72 0.16 2.20 0.08 -1.26 -2.89 117.98 120.20 1ihw s PHE 223 Ca 0.19 -0.18 0.05 0.00 0.12 0.00 0.00 56.93 57.10 1ihw s PHE 223 Cb -0.18 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.62 1ihw s PHE 223 CO 0.05 -0.15 0.14 1.03 -0.10 0.00 0.00 175.22 176.19 1ihw s ARG 224 N 0.68 2.91 0.00 0.44 0.52 -1.04 -3.43 118.95 119.02 1ihw s ARG 224 Ca -0.09 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 1ihw s ARG 224 Cb -0.12 -2.65 -0.00 0.00 0.52 0.00 0.00 34.95 32.70 1ihw s ARG 224 CO 0.00 0.49 -0.00 0.08 0.02 0.00 0.00 175.30 175.89 1ihw s VAL 225 N -1.74 0.01 0.16 3.52 1.01 -0.71 -1.25 120.40 121.40 1ihw s VAL 225 Ca 0.31 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.29 1ihw s VAL 225 Cb -0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 1ihw s VAL 225 CO 0.23 -0.03 0.10 -0.31 0.00 0.00 0.00 175.10 175.10 1ihw s TYR 226 N -0.08 3.07 0.02 5.22 1.51 -1.18 0.12 117.35 126.04 1ihw s TYR 226 Ca -0.01 -0.04 -0.22 0.00 -1.01 0.00 0.00 57.07 55.79 1ihw s TYR 226 Cb -0.01 -1.48 0.05 0.00 -0.11 0.00 0.00 41.96 40.41 1ihw s TYR 226 CO -0.00 0.52 0.49 1.52 -1.11 0.00 0.00 175.55 176.97 1ihw s TYR 227 N -1.72 -0.39 -0.12 2.71 1.13 -1.25 -2.67 117.35 115.03 1ihw s TYR 227 Ca 0.30 0.50 -0.13 0.00 -1.41 0.00 0.00 57.07 56.32 1ihw s TYR 227 Cb -0.10 0.29 -0.05 0.00 -1.10 0.00 0.00 41.96 41.01 1ihw s TYR 227 CO 0.22 -0.59 0.30 1.03 -2.51 0.00 0.00 175.55 174.00 1ihw s ARG 228 N -2.10 4.09 0.64 -3.49 0.52 -1.19 -0.03 118.95 117.38 1ihw s ARG 228 Ca -0.07 0.13 0.04 0.00 -0.52 0.00 0.00 55.73 55.31 1ihw s ARG 228 Cb -0.01 -3.36 0.10 0.00 0.52 0.00 0.00 34.95 32.20 1ihw s ARG 228 CO 0.01 0.39 0.88 0.34 0.02 0.00 0.00 175.30 176.94 1ihw s ASP 229 N -0.01 4.76 0.04 0.23 2.15 -1.23 -4.99 116.67 117.62 1ihw s ASP 229 Ca 0.18 -0.54 0.25 0.00 0.43 0.00 0.00 52.55 52.87 1ihw s ASP 229 Cb -0.14 0.03 0.55 0.00 -0.30 0.00 0.00 42.92 43.06 1ihw s ASP 229 CO 0.06 -1.56 1.46 -1.54 -0.17 0.00 0.00 175.17 173.41 1ihw n SER 230 N -2.52 0.50 0.07 -0.34 3.41 -1.26 -3.47 113.62 110.01 1ihw n SER 230 Ca 0.15 -0.02 0.13 0.00 -0.26 0.00 0.00 58.87 58.86 1ihw n SER 230 Cb 0.61 0.11 0.42 0.00 -0.26 0.00 0.00 64.21 65.09 1ihw n SER 230 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ihw n ARG 231 N -1.71 0.19 -3.64 4.33 3.00 -1.26 -4.81 116.66 112.77 1ihw n ARG 231 Ca 0.05 0.14 -0.06 0.00 -0.01 0.00 0.00 57.85 57.96 1ihw n ARG 231 Cb 0.37 -1.70 -0.07 0.00 0.00 0.00 0.00 32.46 31.06 1ihw n ARG 231 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 1ihw s ASP 232 N -4.04 -0.89 0.00 0.55 -4.77 -1.23 -5.00 116.67 101.29 1ihw s ASP 232 Ca 0.11 1.42 0.14 0.00 -3.30 0.00 0.00 52.55 50.92 1ihw s ASP 232 Cb 0.14 1.38 0.82 0.00 -1.09 0.00 0.00 42.92 44.18 1ihw s ASP 232 CO 0.60 -0.22 1.24 -0.81 0.70 0.00 0.00 175.17 176.67 1ihw n PRO 233 N 4.26 0.46 -2.42 2.11 -0.04 -1.26 -3.57 135.00 134.53 1ihw n PRO 233 Ca -0.20 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 62.98 1ihw n PRO 233 Cb 0.59 -1.47 0.01 0.00 -0.04 0.00 0.00 33.50 32.58 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 -2.00 4.64 0.89 0.52 1.01 -1.26 -4.93 120.40 119.27 1ihw s VAL 234 Ca 0.21 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.39 1ihw s VAL 234 Cb 0.09 -3.80 0.13 0.00 0.00 0.00 0.00 36.38 32.81 1ihw s VAL 234 CO 0.16 -0.85 1.09 0.26 0.00 0.00 0.00 175.10 175.76 1ihw s TRP 235 N -2.89 2.18 0.34 5.22 0.52 -1.26 -4.09 118.94 118.96 1ihw s TRP 235 Ca 0.50 1.41 0.10 0.00 0.02 0.00 0.00 56.10 58.13 1ihw s TRP 235 Cb -0.10 -3.16 -0.06 0.00 -1.15 0.00 0.00 33.47 29.00 1ihw s TRP 235 CO 0.47 -2.45 -0.10 0.21 0.02 0.00 0.00 176.95 175.10 1ihw s LYS 236 N -4.84 1.82 1.05 4.98 2.20 0.96 -4.90 119.74 121.00 1ihw s LYS 236 Ca 0.64 -1.93 -0.24 0.00 -0.36 0.00 0.00 55.97 54.08 1ihw s LYS 236 Cb -0.19 -1.71 -0.07 0.00 -1.51 0.00 0.00 37.83 34.35 1ihw s LYS 236 CO 0.58 0.15 -0.89 0.41 -0.36 0.00 0.00 175.35 175.24 1ihw n GLY 237 N -0.79 -2.84 3.75 5.54 0.00 -1.26 -3.97 105.19 105.62 1ihw n GLY 237 Ca -0.05 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.60 1.97 0.29 1.61 0.04 -1.26 -4.39 135.00 130.65 1ihw s PRO 238 Ca 0.44 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.64 1ihw s PRO 238 Cb 0.01 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1ihw s PRO 238 CO 0.67 -1.83 0.26 0.00 0.04 0.00 0.00 177.00 176.13 1ihw s ALA 239 N -2.89 1.46 -0.02 8.56 0.00 0.12 -4.86 121.76 124.13 1ihw s ALA 239 Ca 0.62 -1.86 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 1ihw s ALA 239 Cb -0.18 1.41 -0.05 0.00 0.00 0.00 0.00 23.12 24.30 1ihw s ALA 239 CO 0.56 -0.66 0.38 0.15 0.00 0.00 0.00 175.76 176.19 1ihw s LYS 240 N -3.66 3.89 -0.17 0.00 -0.14 -1.14 -1.74 119.74 116.78 1ihw s LYS 240 Ca 0.39 0.35 -0.21 0.00 -1.36 0.00 0.00 55.97 55.14 1ihw s LYS 240 Cb 0.04 -3.23 -0.03 0.00 -1.68 0.00 0.00 37.83 32.93 1ihw s LYS 240 CO 0.21 0.67 0.61 -1.17 -0.76 0.00 0.00 175.35 174.92 1ihw s LEU 241 N -0.97 4.18 0.00 3.17 2.96 -1.22 -2.68 118.68 124.11 1ihw s LEU 241 Ca 0.23 0.87 0.00 0.00 -0.22 0.00 0.00 54.13 55.00 1ihw s LEU 241 Cb -0.16 -2.88 0.00 0.00 0.50 0.00 0.00 46.19 43.65 1ihw s LEU 241 CO 0.12 -0.21 0.00 0.18 -1.32 0.00 0.00 176.35 175.12 1ihw n LEU 242 N 4.69 0.00 -4.80 -0.68 4.77 -0.71 -4.86 117.00 115.42 1ihw n LEU 242 Ca -0.02 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.58 1ihw n LEU 242 Cb 0.50 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1ihw n LEU 242 CO 0.44 -0.12 0.10 0.86 -1.33 0.00 0.00 177.39 177.34 1ihw s TRP 243 N -0.24 3.65 -0.12 -1.77 -0.00 -1.21 -4.86 118.94 114.38 1ihw s TRP 243 Ca 0.00 0.92 -0.06 0.00 -0.00 0.00 0.00 56.10 56.97 1ihw s TRP 243 Cb 0.00 -2.35 0.05 0.00 -0.00 0.00 0.00 33.47 31.18 1ihw s TRP 243 CO 0.00 0.50 0.28 -1.59 -0.00 0.00 0.00 176.95 176.14 1ihw s LYS 244 N -0.54 0.22 0.00 5.86 -2.85 -1.26 0.47 119.74 121.64 1ihw s LYS 244 Ca 0.23 0.64 0.00 0.00 -1.00 0.00 0.00 55.97 55.84 1ihw s LYS 244 Cb -0.16 -0.07 0.00 0.00 -2.06 0.00 0.00 37.83 35.54 1ihw s LYS 244 CO 0.12 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 175.78 1ihw n GLY 245 N 4.55 0.95 0.00 0.59 0.00 -1.17 -5.04 105.19 105.07 1ihw n GLY 245 Ca -0.20 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.51 -0.68 1.61 1.02 -1.26 -4.58 120.64 118.26 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 0.02 2.50 3.42 0.62 0.00 -1.26 -4.71 105.19 105.79 1ihw n GLY 247 Ca 0.00 -0.61 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 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 0.90 -1.31 -0.01 4.61 0.00 -1.26 0.09 121.76 124.77 1ihw s ALA 248 Ca 0.34 1.40 -0.03 0.00 0.00 0.00 0.00 51.96 53.67 1ihw s ALA 248 Cb 0.16 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1ihw s ALA 248 CO 0.00 -0.26 0.07 0.14 0.00 0.00 0.00 175.76 175.71 1ihw s VAL 249 N 0.06 0.04 0.16 0.00 -7.23 -1.07 -3.02 120.40 109.33 1ihw s VAL 249 Ca -0.02 -0.34 -0.09 0.00 -1.81 0.00 0.00 61.98 59.71 1ihw s VAL 249 Cb -0.04 -0.22 -0.06 0.00 0.56 0.00 0.00 36.38 36.62 1ihw s VAL 249 CO 0.02 -0.19 0.48 -0.69 -0.31 0.00 0.00 175.10 174.40 1ihw s VAL 250 N -0.58 5.01 0.32 1.32 1.01 0.18 -2.94 120.40 124.71 1ihw s VAL 250 Ca -0.07 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.37 1ihw s VAL 250 Cb -0.04 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1ihw s VAL 250 CO 0.00 0.09 0.35 0.27 0.00 0.00 0.00 175.10 175.81 1ihw s ILE 251 N -1.62 0.00 -0.19 2.22 -4.36 -1.15 -1.74 121.20 114.36 1ihw s ILE 251 Ca 0.41 -1.84 -0.04 0.00 -0.26 0.00 0.00 60.65 58.92 1ihw s ILE 251 Cb -0.13 -2.55 0.09 0.00 1.25 0.00 0.00 42.46 41.12 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 -3.36 0.17 0.00 0.37 0.74 -1.09 -2.73 119.66 113.76 1ihw s GLN 252 Ca 0.36 0.22 0.00 0.00 0.05 0.00 0.00 55.36 55.99 1ihw s GLN 252 Cb 0.02 -1.17 0.00 0.00 1.10 0.00 0.00 33.01 32.95 1ihw s GLN 252 CO 0.23 -0.63 0.00 -3.47 -0.55 0.00 0.00 175.29 170.88 1ihw n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.25 -2.89 116.55 126.42 1ihw n ASP 253 Ca -0.06 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1ihw n ASP 253 Cb 0.49 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 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 -1.10 0.00 -3.10 1.67 3.02 -1.26 -4.85 115.26 109.65 1ihw n ASN 254 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 1ihw n ASN 254 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ihw n SER 255 N 0.00 7.35 -3.67 6.41 3.41 -1.26 -4.85 113.62 121.01 1ihw n SER 255 Ca 0.00 -3.61 -0.08 0.00 -0.26 0.00 0.00 58.87 54.93 1ihw n SER 255 Cb 0.00 -1.16 -0.09 0.00 -0.26 0.00 0.00 64.21 62.71 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 -0.73 -0.66 -0.05 4.04 1.11 -1.26 -5.15 116.67 113.98 1ihw s ASP 256 Ca 0.50 1.18 -0.17 0.00 0.18 0.00 0.00 52.55 54.25 1ihw s ASP 256 Cb 0.33 1.29 -0.05 0.00 1.07 0.00 0.00 42.92 45.56 1ihw s ASP 256 CO -0.27 -0.22 0.45 -0.63 1.18 0.00 0.00 175.17 175.68 1ihw s ILE 257 N 1.96 5.07 0.23 0.77 1.01 -1.26 -3.88 121.20 125.11 1ihw s ILE 257 Ca -0.07 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.49 1ihw s ILE 257 Cb -0.09 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 1ihw s ILE 257 CO -0.16 0.47 0.11 -0.54 0.00 0.00 0.00 174.94 174.82 1ihw s LYS 258 N -0.32 1.32 -0.10 2.79 1.02 -1.11 -5.02 119.74 118.32 1ihw s LYS 258 Ca 0.25 -1.70 -0.05 0.00 0.02 0.00 0.00 55.97 54.49 1ihw s LYS 258 Cb -0.16 -0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.08 1ihw s LYS 258 CO 0.12 -0.33 0.08 0.08 -0.92 0.00 0.00 175.35 174.37 1ihw s VAL 259 N -3.93 4.96 -0.05 3.17 1.01 -1.26 -2.93 120.40 121.37 1ihw s VAL 259 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1ihw s VAL 259 Cb 0.07 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1ihw s VAL 259 CO 0.13 0.61 -0.03 -0.69 0.00 0.00 0.00 175.10 175.12 1ihw s VAL 260 N -0.96 0.50 0.41 2.92 1.01 -1.15 -5.02 120.40 118.11 1ihw s VAL 260 Ca 0.14 -0.06 -0.26 0.00 0.00 0.00 0.00 61.98 61.80 1ihw s VAL 260 Cb -0.12 -0.56 -0.10 0.00 0.00 0.00 0.00 36.38 35.60 1ihw s VAL 260 CO 0.03 0.24 1.36 -2.65 0.00 0.00 0.00 175.10 174.08 1ihw n PRO 261 N 4.37 2.18 -0.10 2.72 -0.02 -1.26 -2.61 135.00 140.28 1ihw n PRO 261 Ca -0.20 0.77 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 1ihw n PRO 261 Cb 0.51 -2.50 0.48 0.00 -0.02 0.00 0.00 33.50 31.96 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 2.34 0.45 0.00 -0.52 2.43 -0.67 0.28 114.38 118.69 1ihw h ARG 262 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1ihw h ARG 262 Cb 1.28 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1ihw h ARG 262 CO 0.61 0.30 0.00 0.54 -1.51 0.00 0.00 179.97 179.91 1ihw n ARG 263 N -4.47 0.09 -0.20 0.20 1.74 -1.26 -2.26 116.66 110.50 1ihw n ARG 263 Ca 0.10 0.20 0.09 0.00 -0.77 0.00 0.00 57.85 57.47 1ihw n ARG 263 Cb 0.35 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.44 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 -1.41 1.32 -4.05 5.56 5.02 0.96 -5.03 118.16 120.53 1ihw n LYS 264 Ca 0.05 -2.71 -0.09 0.00 -2.02 0.00 0.00 58.31 53.54 1ihw n LYS 264 Cb 0.15 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.89 0.43 -0.02 7.82 0.00 -0.96 -3.18 121.76 122.96 1ihw s ALA 265 Ca 0.33 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1ihw s ALA 265 Cb 0.30 0.66 0.02 0.00 0.00 0.00 0.00 23.12 24.10 1ihw s ALA 265 CO 0.01 -0.49 0.01 0.15 0.00 0.00 0.00 175.76 175.43 1ihw s LYS 266 N -3.97 0.10 -0.51 0.00 1.02 -1.09 -4.92 119.74 110.38 1ihw s LYS 266 Ca 0.15 0.10 -0.24 0.00 0.02 0.00 0.00 55.97 56.01 1ihw s LYS 266 Cb 0.06 -0.30 0.04 0.00 -0.52 0.00 0.00 37.83 37.12 1ihw s LYS 266 CO -0.04 -0.12 0.87 0.42 -0.92 0.00 0.00 175.35 175.57 1ihw s ILE 267 N 0.83 4.51 0.26 2.17 -1.09 -1.26 -3.08 121.20 123.54 1ihw s ILE 267 Ca -0.07 0.30 0.06 0.00 -2.23 0.00 0.00 60.65 58.71 1ihw s ILE 267 Cb -0.11 -4.45 -0.03 0.00 -1.58 0.00 0.00 42.46 36.29 1ihw s ILE 267 CO -0.02 -0.95 0.27 -0.63 -1.23 0.00 0.00 174.94 172.38 1ihw s ILE 268 N 3.63 4.58 0.02 2.92 -1.09 -0.38 -5.01 121.20 125.87 1ihw s ILE 268 Ca 0.30 -1.25 -0.13 0.00 -2.23 0.00 0.00 60.65 57.33 1ihw s ILE 268 Cb -0.13 -3.52 -0.06 0.00 -1.58 0.00 0.00 42.46 37.18 1ihw s ILE 268 CO 0.20 -0.32 0.40 -0.13 -1.23 0.00 0.00 174.94 173.87 1ihw s ARG 269 N -3.92 3.86 0.00 2.79 0.52 -1.26 -2.50 118.95 118.44 1ihw s ARG 269 Ca 0.35 0.33 0.29 0.00 -0.52 0.00 0.00 55.73 56.18 1ihw s ARG 269 Cb -0.08 -3.15 1.29 0.00 0.52 0.00 0.00 34.95 33.53 1ihw s ARG 269 CO 0.27 0.65 1.88 -0.25 0.02 0.00 0.00 175.30 177.87