#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 4.60 0.00 3.17 -1.09 -1.26 -5.06 121.20 121.56 1ihw s ILE 220 Ca 0.00 1.70 0.00 0.00 -2.23 0.00 0.00 60.65 60.12 1ihw s ILE 220 Cb 0.00 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 1ihw s ILE 220 CO 0.00 0.40 0.00 0.00 -1.23 0.00 0.00 174.94 174.11 1ihw n GLN 221 N 2.46 3.66 -3.12 2.79 1.13 -1.26 -4.96 117.38 118.08 1ihw n GLN 221 Ca -0.03 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.60 1ihw n GLN 221 Cb 0.50 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.78 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 6.31 -0.02 1.08 0.02 -1.26 -5.01 114.94 115.06 1ihw s ASN 222 Ca 0.00 -0.40 0.02 0.00 -1.02 0.00 0.00 52.86 51.46 1ihw s ASN 222 Cb 0.00 -2.31 -0.00 0.00 0.02 0.00 0.00 41.25 38.96 1ihw s ASN 222 CO 0.00 -0.78 -0.08 -0.36 0.02 0.00 0.00 177.10 175.89 1ihw s PHE 223 N 2.78 0.83 0.21 2.20 0.08 -1.26 -2.75 117.98 120.08 1ihw s PHE 223 Ca 0.22 -0.18 0.06 0.00 0.12 0.00 0.00 56.93 57.14 1ihw s PHE 223 Cb -0.15 -0.58 -0.04 0.00 -0.57 0.00 0.00 43.02 41.69 1ihw s PHE 223 CO 0.18 -0.06 0.20 1.03 -0.10 0.00 0.00 175.22 176.47 1ihw s ARG 224 N 0.04 3.00 -0.01 0.44 0.52 -0.81 -3.39 118.95 118.74 1ihw s ARG 224 Ca -0.00 -0.93 -0.02 0.00 -0.52 0.00 0.00 55.73 54.26 1ihw s ARG 224 Cb -0.06 -2.65 -0.00 0.00 0.52 0.00 0.00 34.95 32.76 1ihw s ARG 224 CO 0.00 0.44 0.05 0.08 0.02 0.00 0.00 175.30 175.89 1ihw s VAL 225 N -1.95 0.03 0.18 3.52 1.01 -0.76 -1.30 120.40 121.12 1ihw s VAL 225 Ca 0.32 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.13 1ihw s VAL 225 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1ihw s VAL 225 CO 0.25 -0.13 0.01 -0.31 0.00 0.00 0.00 175.10 174.91 1ihw s TYR 226 N -0.40 2.86 -0.00 5.22 1.51 -1.18 -0.05 117.35 125.30 1ihw s TYR 226 Ca -0.05 -0.13 -0.25 0.00 -1.01 0.00 0.00 57.07 55.63 1ihw s TYR 226 Cb -0.03 -1.38 0.05 0.00 -0.11 0.00 0.00 41.96 40.50 1ihw s TYR 226 CO 0.00 0.52 0.55 1.52 -1.11 0.00 0.00 175.55 177.03 1ihw s TYR 227 N -1.75 -0.48 0.19 2.71 1.13 -1.25 -2.58 117.35 115.31 1ihw s TYR 227 Ca 0.28 0.72 -0.08 0.00 -1.41 0.00 0.00 57.07 56.57 1ihw s TYR 227 Cb -0.09 0.33 -0.07 0.00 -1.10 0.00 0.00 41.96 41.03 1ihw s TYR 227 CO 0.19 -0.59 0.48 1.03 -2.51 0.00 0.00 175.55 174.16 1ihw s ARG 228 N -1.72 3.75 0.49 -3.49 0.52 -1.20 -0.03 118.95 117.28 1ihw s ARG 228 Ca -0.09 0.17 0.02 0.00 -0.52 0.00 0.00 55.73 55.31 1ihw s ARG 228 Cb -0.01 -2.75 0.02 0.00 0.52 0.00 0.00 34.95 32.72 1ihw s ARG 228 CO 0.04 0.39 0.70 -0.51 0.02 0.00 0.00 175.30 175.95 1ihw s ASP 229 N -2.29 5.52 0.00 0.23 1.11 -1.21 -4.96 116.67 115.08 1ihw s ASP 229 Ca 0.44 0.02 0.27 0.00 0.18 0.00 0.00 52.55 53.46 1ihw s ASP 229 Cb -0.12 -1.07 0.92 0.00 1.07 0.00 0.00 42.92 43.73 1ihw s ASP 229 CO 0.22 -0.93 1.70 -0.24 1.18 0.00 0.00 175.17 177.10 1ihw n SER 230 N -2.17 0.27 0.05 0.27 2.88 -1.26 -3.38 113.62 110.28 1ihw n SER 230 Ca 0.05 0.05 0.12 0.00 -1.33 0.00 0.00 58.87 57.77 1ihw n SER 230 Cb 0.59 -0.13 0.09 0.00 -0.75 0.00 0.00 64.21 64.00 1ihw n SER 230 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ihw n ARG 231 N -1.43 0.35 -3.64 -1.46 1.74 -1.26 -4.89 116.66 106.07 1ihw n ARG 231 Ca 0.07 0.06 -0.07 0.00 -0.77 0.00 0.00 57.85 57.14 1ihw n ARG 231 Cb 0.33 -1.67 -0.07 0.00 -1.02 0.00 0.00 32.46 30.03 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 -4.32 -0.95 0.00 0.55 1.01 -1.22 -5.01 116.67 106.74 1ihw s ASP 232 Ca 0.04 1.50 0.00 0.00 0.71 0.00 0.00 52.55 54.80 1ihw s ASP 232 Cb 0.13 1.43 0.00 0.00 1.01 0.00 0.00 42.92 45.49 1ihw s ASP 232 CO 0.76 -0.24 0.28 -0.81 0.21 0.00 0.00 175.17 175.38 1ihw n PRO 233 N 4.36 0.29 -2.17 8.23 -0.04 -1.26 -3.29 135.00 141.12 1ihw n PRO 233 Ca -0.20 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.96 1ihw n PRO 233 Cb 0.59 -1.02 -0.00 0.00 -0.04 0.00 0.00 33.50 33.03 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 -1.90 4.71 0.74 0.52 0.11 -1.26 -4.90 120.40 118.42 1ihw s VAL 234 Ca 0.00 0.82 -0.11 0.00 -2.93 0.00 0.00 61.98 59.76 1ihw s VAL 234 Cb 0.00 -3.83 0.03 0.00 -1.53 0.00 0.00 36.38 31.05 1ihw s VAL 234 CO 0.00 -0.96 1.08 0.26 -3.33 0.00 0.00 175.10 172.14 1ihw s TRP 235 N -2.94 3.02 0.25 1.54 0.52 -1.26 -3.66 118.94 116.41 1ihw s TRP 235 Ca 0.54 1.29 0.11 0.00 0.02 0.00 0.00 56.10 58.06 1ihw s TRP 235 Cb -0.11 -2.98 -0.05 0.00 -1.15 0.00 0.00 33.47 29.18 1ihw s TRP 235 CO 0.46 -1.44 -0.17 0.21 0.02 0.00 0.00 176.95 176.03 1ihw s LYS 236 N -5.11 1.77 1.00 4.98 2.20 0.96 -4.90 119.74 120.64 1ihw s LYS 236 Ca 0.59 -1.61 -0.21 0.00 -0.36 0.00 0.00 55.97 54.38 1ihw s LYS 236 Cb -0.14 -1.89 -0.04 0.00 -1.51 0.00 0.00 37.83 34.26 1ihw s LYS 236 CO 0.55 0.36 -0.68 0.41 -0.36 0.00 0.00 175.35 175.62 1ihw n GLY 237 N -0.40 -2.59 3.75 5.54 0.00 -1.26 -3.94 105.19 106.29 1ihw n GLY 237 Ca -0.07 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 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 2.15 0.23 1.61 0.04 -1.26 -4.47 135.00 130.64 1ihw s PRO 238 Ca 0.39 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1ihw s PRO 238 Cb 0.01 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1ihw s PRO 238 CO 0.56 -1.75 0.13 0.00 0.04 0.00 0.00 177.00 175.98 1ihw s ALA 239 N -2.64 1.40 -0.03 8.56 0.00 0.92 -4.86 121.76 125.12 1ihw s ALA 239 Ca 0.65 -1.76 -0.16 0.00 0.00 0.00 0.00 51.96 50.69 1ihw s ALA 239 Cb -0.20 1.29 -0.05 0.00 0.00 0.00 0.00 23.12 24.15 1ihw s ALA 239 CO 0.52 -0.55 0.42 0.15 0.00 0.00 0.00 175.76 176.30 1ihw s LYS 240 N -4.08 4.05 -0.25 0.00 1.02 -1.23 -1.83 119.74 117.43 1ihw s LYS 240 Ca 0.39 0.42 -0.20 0.00 0.02 0.00 0.00 55.97 56.59 1ihw s LYS 240 Cb 0.07 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 1ihw s LYS 240 CO 0.13 0.55 0.63 -1.17 -0.92 0.00 0.00 175.35 174.57 1ihw s LEU 241 N -0.62 4.07 0.00 3.17 2.96 -1.22 -3.12 118.68 123.92 1ihw s LEU 241 Ca 0.24 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 1ihw s LEU 241 Cb -0.16 -2.86 0.00 0.00 0.50 0.00 0.00 46.19 43.67 1ihw s LEU 241 CO 0.12 -0.36 0.00 0.18 -1.32 0.00 0.00 176.35 174.97 1ihw n LEU 242 N 5.66 0.00 -4.84 -0.68 4.77 -0.74 -4.92 117.00 116.25 1ihw n LEU 242 Ca -0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 1ihw n LEU 242 Cb 0.49 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1ihw n LEU 242 CO 0.43 -0.41 0.18 0.86 -1.33 0.00 0.00 177.39 177.12 1ihw s TRP 243 N -0.82 3.69 -0.19 -1.77 -0.00 -1.21 -4.95 118.94 113.68 1ihw s TRP 243 Ca 0.00 1.05 -0.04 0.00 -0.00 0.00 0.00 56.10 57.11 1ihw s TRP 243 Cb 0.00 -2.34 0.09 0.00 -0.00 0.00 0.00 33.47 31.22 1ihw s TRP 243 CO 0.00 0.55 0.26 0.21 -0.00 0.00 0.00 176.95 177.98 1ihw s LYS 244 N -1.45 0.21 0.00 5.86 2.36 -1.26 -2.73 119.74 122.73 1ihw s LYS 244 Ca 0.30 0.40 0.00 0.00 -2.55 0.00 0.00 55.97 54.12 1ihw s LYS 244 Cb -0.17 -0.78 0.00 0.00 -1.05 0.00 0.00 37.83 35.84 1ihw s LYS 244 CO 0.17 -0.56 0.00 0.41 1.55 0.00 0.00 175.35 176.92 1ihw n GLY 245 N 5.34 0.80 0.00 5.54 0.00 -1.25 -5.12 105.19 110.49 1ihw n GLY 245 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.30 -0.85 1.61 1.02 -1.26 -4.62 120.64 116.84 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 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 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 0.00 2.71 3.24 0.62 0.00 -1.26 -4.76 105.19 105.74 1ihw n GLY 247 Ca 0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 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 1.29 -0.52 -0.07 4.61 0.00 -1.26 -0.14 121.76 125.65 1ihw s ALA 248 Ca 0.57 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 1ihw s ALA 248 Cb 0.27 0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.88 1ihw s ALA 248 CO 0.00 -0.49 0.17 0.14 0.00 0.00 0.00 175.76 175.58 1ihw s VAL 249 N -3.31 -0.04 -0.09 0.00 -7.23 -0.42 -3.97 120.40 105.34 1ihw s VAL 249 Ca 0.00 0.13 -0.15 0.00 -1.81 0.00 0.00 61.98 60.15 1ihw s VAL 249 Cb 0.02 -0.27 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 1ihw s VAL 249 CO -0.08 0.05 0.39 -0.69 -0.31 0.00 0.00 175.10 174.46 1ihw s VAL 250 N 0.93 5.17 0.27 1.32 1.01 -1.10 -2.48 120.40 125.51 1ihw s VAL 250 Ca -0.07 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.72 1ihw s VAL 250 Cb -0.09 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1ihw s VAL 250 CO -0.05 0.44 0.18 0.27 0.00 0.00 0.00 175.10 175.95 1ihw s ILE 251 N -0.08 0.10 -0.19 2.22 -4.36 -1.15 -1.79 121.20 115.95 1ihw s ILE 251 Ca 0.22 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.57 1ihw s ILE 251 Cb -0.15 -2.51 0.08 0.00 1.25 0.00 0.00 42.46 41.13 1ihw s ILE 251 CO 0.09 0.00 0.14 -1.58 0.24 0.00 0.00 174.94 173.84 1ihw s GLN 252 N -3.84 0.12 0.00 0.37 0.74 -1.18 -2.45 119.66 113.42 1ihw s GLN 252 Ca 0.39 -0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.77 1ihw s GLN 252 Cb 0.05 -1.54 0.00 0.00 1.10 0.00 0.00 33.01 32.62 1ihw s GLN 252 CO 0.18 -0.71 0.00 -3.47 -0.55 0.00 0.00 175.29 170.75 1ihw n ASP 253 N 5.29 0.00 0.00 6.67 2.03 -1.25 -3.50 116.55 125.79 1ihw n ASP 253 Ca -0.06 0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1ihw n ASP 253 Cb 0.49 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 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 -1.49 0.00 -2.96 1.67 4.13 -1.26 -4.86 115.26 110.50 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 -0.24 0.28 0.00 0.00 177.26 177.30 1ihw n SER 255 N 0.00 6.79 -3.66 6.41 2.88 -1.26 -4.91 113.62 119.87 1ihw n SER 255 Ca 0.00 -3.78 -0.08 0.00 -1.33 0.00 0.00 58.87 53.68 1ihw n SER 255 Cb 0.00 -0.94 -0.08 0.00 -0.75 0.00 0.00 64.21 62.44 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1ihw s ASP 256 N -1.73 -0.76 0.04 -3.46 1.01 -1.26 -5.15 116.67 105.35 1ihw s ASP 256 Ca 0.49 1.26 -0.14 0.00 0.71 0.00 0.00 52.55 54.86 1ihw s ASP 256 Cb 0.38 1.20 -0.06 0.00 1.01 0.00 0.00 42.92 45.45 1ihw s ASP 256 CO -0.31 -0.22 0.44 -0.63 0.21 0.00 0.00 175.17 174.66 1ihw s ILE 257 N 1.66 4.98 0.13 0.77 1.01 -1.26 -3.90 121.20 124.59 1ihw s ILE 257 Ca -0.09 0.81 -0.02 0.00 0.00 0.00 0.00 60.65 61.35 1ihw s ILE 257 Cb -0.07 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1ihw s ILE 257 CO -0.17 0.48 0.07 -0.54 0.00 0.00 0.00 174.94 174.78 1ihw s LYS 258 N -1.34 0.93 -0.14 2.79 1.02 -1.02 -5.00 119.74 116.98 1ihw s LYS 258 Ca 0.28 -1.41 -0.07 0.00 0.02 0.00 0.00 55.97 54.79 1ihw s LYS 258 Cb -0.16 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1ihw s LYS 258 CO 0.16 -0.27 0.12 0.08 -0.92 0.00 0.00 175.35 174.52 1ihw s VAL 259 N -4.04 5.33 -0.04 3.17 1.01 -1.26 -2.92 120.40 121.65 1ihw s VAL 259 Ca 0.23 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1ihw s VAL 259 Cb 0.07 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1ihw s VAL 259 CO 0.01 0.57 -0.05 -0.69 0.00 0.00 0.00 175.10 174.95 1ihw s VAL 260 N -0.66 0.51 0.57 2.92 1.01 -1.04 -5.01 120.40 118.69 1ihw s VAL 260 Ca 0.13 -0.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.76 1ihw s VAL 260 Cb -0.12 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1ihw s VAL 260 CO 0.02 0.20 1.34 -2.65 0.00 0.00 0.00 175.10 174.02 1ihw n PRO 261 N 3.84 1.57 0.07 2.72 -0.02 -1.26 -1.31 135.00 140.62 1ihw n PRO 261 Ca -0.24 0.58 0.01 0.00 -2.02 0.00 0.00 63.50 61.83 1ihw n PRO 261 Cb 0.52 -2.56 0.32 0.00 -0.02 0.00 0.00 33.50 31.76 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 1.25 0.35 0.00 -0.52 2.43 -0.83 -1.78 114.38 115.28 1ihw h ARG 262 Ca -0.51 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1ihw h ARG 262 Cb 1.31 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1ihw h ARG 262 CO 0.56 0.49 0.00 2.89 -1.51 0.00 0.00 179.97 182.40 1ihw n ARG 263 N -4.23 0.13 -0.13 0.20 1.85 -1.26 -2.06 116.66 111.16 1ihw n ARG 263 Ca -0.00 0.19 0.10 0.00 -1.00 0.00 0.00 57.85 57.14 1ihw n ARG 263 Cb 0.30 -1.50 0.15 0.00 -1.05 0.00 0.00 32.46 30.36 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ihw n LYS 264 N -1.35 1.36 -4.18 2.89 5.02 -0.67 -5.03 118.16 116.19 1ihw n LYS 264 Ca 0.05 -2.66 -0.11 0.00 -2.02 0.00 0.00 58.31 53.58 1ihw n LYS 264 Cb 0.12 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.51 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 -2.91 1.01 -0.02 7.82 0.00 -0.87 -3.24 121.76 123.55 1ihw s ALA 265 Ca 0.33 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1ihw s ALA 265 Cb 0.29 1.02 0.03 0.00 0.00 0.00 0.00 23.12 24.45 1ihw s ALA 265 CO 0.02 -0.51 0.02 0.15 0.00 0.00 0.00 175.76 175.44 1ihw s LYS 266 N -4.08 0.05 -0.53 0.00 1.02 -1.06 -4.95 119.74 110.19 1ihw s LYS 266 Ca 0.29 0.14 -0.22 0.00 0.02 0.00 0.00 55.97 56.20 1ihw s LYS 266 Cb 0.07 -0.28 0.05 0.00 -0.52 0.00 0.00 37.83 37.14 1ihw s LYS 266 CO 0.05 -0.14 0.82 0.42 -0.92 0.00 0.00 175.35 175.58 1ihw s ILE 267 N 0.95 4.57 0.25 2.17 -1.09 -1.26 -3.09 121.20 123.70 1ihw s ILE 267 Ca -0.08 0.02 0.07 0.00 -2.23 0.00 0.00 60.65 58.43 1ihw s ILE 267 Cb -0.12 -4.44 -0.04 0.00 -1.58 0.00 0.00 42.46 36.28 1ihw s ILE 267 CO -0.02 -0.98 0.22 -0.63 -1.23 0.00 0.00 174.94 172.29 1ihw s ILE 268 N 3.45 4.55 0.26 2.92 -1.09 -0.42 -4.99 121.20 125.88 1ihw s ILE 268 Ca 0.25 -1.35 -0.15 0.00 -2.23 0.00 0.00 60.65 57.17 1ihw s ILE 268 Cb -0.15 -3.46 -0.08 0.00 -1.58 0.00 0.00 42.46 37.19 1ihw s ILE 268 CO 0.17 -0.35 0.67 -0.13 -1.23 0.00 0.00 174.94 174.07 1ihw s ARG 269 N -3.86 4.00 0.00 2.79 0.52 -1.26 -1.93 118.95 119.21 1ihw s ARG 269 Ca 0.33 0.59 0.30 0.00 -0.52 0.00 0.00 55.73 56.43 1ihw s ARG 269 Cb -0.08 -2.64 1.39 0.00 0.52 0.00 0.00 34.95 34.14 1ihw s ARG 269 CO 0.25 0.28 1.94 -0.25 0.02 0.00 0.00 175.30 177.55