#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 4.25 0.00 2.02 -5.25 -1.26 -4.98 121.20 115.98 1ihw s ILE 220 Ca 0.00 0.31 0.00 0.00 -0.99 0.00 0.00 60.65 59.97 1ihw s ILE 220 Cb 0.00 -4.63 0.00 0.00 2.95 0.00 0.00 42.46 40.78 1ihw s ILE 220 CO 0.00 -1.27 0.00 0.00 -1.79 0.00 0.00 174.94 171.88 1ihw n GLN 221 N 7.84 0.00 -3.11 0.37 6.02 -1.26 -4.92 117.38 122.32 1ihw n GLN 221 Ca 0.02 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.57 1ihw n GLN 221 Cb 0.48 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.68 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 6.22 -0.05 1.08 0.01 -1.26 -5.02 114.94 114.92 1ihw s ASN 222 Ca 0.00 -0.97 0.03 0.00 -0.71 0.00 0.00 52.86 51.21 1ihw s ASN 222 Cb 0.00 -2.31 0.01 0.00 0.41 0.00 0.00 41.25 39.36 1ihw s ASN 222 CO 0.00 -0.98 -0.14 -0.36 -1.51 0.00 0.00 177.10 174.11 1ihw s PHE 223 N 2.80 1.48 0.24 2.20 0.08 -1.26 -2.04 117.98 121.48 1ihw s PHE 223 Ca 0.16 -0.48 0.06 0.00 0.12 0.00 0.00 56.93 56.79 1ihw s PHE 223 Cb -0.20 -1.05 -0.03 0.00 -0.57 0.00 0.00 43.02 41.17 1ihw s PHE 223 CO 0.11 -0.21 0.23 1.03 -0.10 0.00 0.00 175.22 176.28 1ihw s ARG 224 N 0.36 3.05 -0.02 0.44 0.52 -1.09 -3.22 118.95 119.00 1ihw s ARG 224 Ca -0.09 -0.96 -0.02 0.00 -0.52 0.00 0.00 55.73 54.13 1ihw s ARG 224 Cb -0.13 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.69 1ihw s ARG 224 CO 0.03 0.42 0.06 0.08 0.02 0.00 0.00 175.30 175.91 1ihw s VAL 225 N -2.06 0.02 0.12 3.52 1.01 -0.98 -1.77 120.40 120.25 1ihw s VAL 225 Ca 0.33 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.23 1ihw s VAL 225 Cb -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 1ihw s VAL 225 CO 0.26 -0.08 -0.03 -0.31 0.00 0.00 0.00 175.10 174.94 1ihw s TYR 226 N -0.21 2.87 -0.02 5.22 1.51 -1.15 -0.88 117.35 124.70 1ihw s TYR 226 Ca -0.03 -0.10 -0.25 0.00 -1.01 0.00 0.00 57.07 55.69 1ihw s TYR 226 Cb -0.02 -1.46 0.05 0.00 -0.11 0.00 0.00 41.96 40.43 1ihw s TYR 226 CO 0.00 0.47 0.55 1.52 -1.11 0.00 0.00 175.55 176.98 1ihw s TYR 227 N -1.40 -0.48 0.04 2.71 1.13 -1.26 -2.08 117.35 116.02 1ihw s TYR 227 Ca 0.25 0.74 -0.14 0.00 -1.41 0.00 0.00 57.07 56.51 1ihw s TYR 227 Cb -0.11 0.31 -0.06 0.00 -1.10 0.00 0.00 41.96 41.01 1ihw s TYR 227 CO 0.17 -0.56 0.44 1.03 -2.51 0.00 0.00 175.55 174.12 1ihw s ARG 228 N -1.55 3.92 0.46 -3.49 0.52 -1.19 -0.30 118.95 117.32 1ihw s ARG 228 Ca -0.10 0.40 0.01 0.00 -0.52 0.00 0.00 55.73 55.52 1ihw s ARG 228 Cb -0.01 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.32 1ihw s ARG 228 CO 0.06 0.63 0.68 0.16 0.02 0.00 0.00 175.30 176.85 1ihw s ASP 229 N -1.30 5.72 0.00 0.23 1.47 -1.25 -4.96 116.67 116.59 1ihw s ASP 229 Ca 0.28 0.18 0.31 0.00 1.18 0.00 0.00 52.55 54.50 1ihw s ASP 229 Cb -0.16 -1.36 1.65 0.00 -0.34 0.00 0.00 42.92 42.70 1ihw s ASP 229 CO 0.16 -0.78 2.08 -1.20 0.68 0.00 0.00 175.17 176.11 1ihw n SER 230 N -2.10 0.45 0.09 2.11 7.64 -1.26 -3.20 113.62 117.35 1ihw n SER 230 Ca 0.03 -1.14 0.10 0.00 1.01 0.00 0.00 58.87 58.86 1ihw n SER 230 Cb 0.58 -0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.65 0.61 -3.64 1.43 5.12 -1.26 -4.91 116.66 113.36 1ihw n ARG 231 Ca 0.22 0.14 -0.09 0.00 -1.93 0.00 0.00 57.85 56.19 1ihw n ARG 231 Cb 0.18 -1.83 -0.07 0.00 -1.16 0.00 0.00 32.46 29.59 1ihw n ARG 231 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1ihw s ASP 232 N -5.43 -0.82 0.00 0.55 1.11 -1.19 -5.00 116.67 105.88 1ihw s ASP 232 Ca -0.01 1.41 0.01 0.00 0.18 0.00 0.00 52.55 54.14 1ihw s ASP 232 Cb 0.09 1.38 0.04 0.00 1.07 0.00 0.00 42.92 45.50 1ihw s ASP 232 CO 0.79 -0.23 0.26 -0.81 1.18 0.00 0.00 175.17 176.36 1ihw n PRO 233 N 3.59 0.19 -2.36 8.23 -0.04 -1.26 -3.76 135.00 139.59 1ihw n PRO 233 Ca -0.17 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.99 1ihw n PRO 233 Cb 0.57 -1.06 -0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 4.80 0.80 0.52 1.01 -1.26 -4.93 120.40 119.34 1ihw s VAL 234 Ca 0.01 0.55 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 1ihw s VAL 234 Cb 0.00 -3.85 0.07 0.00 0.00 0.00 0.00 36.38 32.61 1ihw s VAL 234 CO 0.01 -0.92 1.10 0.26 0.00 0.00 0.00 175.10 175.54 1ihw s TRP 235 N -2.86 2.83 0.25 5.22 0.52 -1.26 -3.74 118.94 119.90 1ihw s TRP 235 Ca 0.51 1.14 0.12 0.00 0.02 0.00 0.00 56.10 57.89 1ihw s TRP 235 Cb -0.11 -3.13 -0.05 0.00 -1.15 0.00 0.00 33.47 29.04 1ihw s TRP 235 CO 0.46 -1.77 -0.21 0.21 0.02 0.00 0.00 176.95 175.66 1ihw s LYS 236 N -5.16 1.63 1.02 4.98 2.20 0.59 -4.88 119.74 120.12 1ihw s LYS 236 Ca 0.61 -1.70 -0.21 0.00 -0.36 0.00 0.00 55.97 54.31 1ihw s LYS 236 Cb -0.14 -1.79 -0.10 0.00 -1.51 0.00 0.00 37.83 34.28 1ihw s LYS 236 CO 0.54 0.35 -0.83 0.41 -0.36 0.00 0.00 175.35 175.46 1ihw n GLY 237 N -0.35 -3.29 3.71 5.54 0.00 -1.26 -4.05 105.19 105.49 1ihw n GLY 237 Ca -0.07 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.45 1.36 0.32 1.61 0.04 -1.26 -4.53 135.00 130.09 1ihw s PRO 238 Ca 0.43 1.02 0.05 0.00 0.04 0.00 0.00 61.00 62.54 1ihw s PRO 238 Cb -0.05 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1ihw s PRO 238 CO 0.71 -2.23 0.30 0.00 0.04 0.00 0.00 177.00 175.82 1ihw s ALA 239 N -2.86 1.65 -0.08 8.56 0.00 -0.06 -4.87 121.76 124.11 1ihw s ALA 239 Ca 0.64 -1.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.50 1ihw s ALA 239 Cb -0.19 1.43 -0.05 0.00 0.00 0.00 0.00 23.12 24.31 1ihw s ALA 239 CO 0.57 -0.68 0.30 0.15 0.00 0.00 0.00 175.76 176.10 1ihw s LYS 240 N -3.44 3.87 -0.17 0.00 -0.14 -1.20 -2.31 119.74 116.34 1ihw s LYS 240 Ca 0.39 0.16 -0.22 0.00 -1.36 0.00 0.00 55.97 54.94 1ihw s LYS 240 Cb 0.02 -3.27 -0.02 0.00 -1.68 0.00 0.00 37.83 32.88 1ihw s LYS 240 CO 0.25 0.59 0.68 -1.17 -0.76 0.00 0.00 175.35 174.94 1ihw s LEU 241 N -0.63 4.18 0.00 3.17 2.96 -1.20 -2.98 118.68 124.18 1ihw s LEU 241 Ca 0.19 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 55.06 1ihw s LEU 241 Cb -0.14 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.56 1ihw s LEU 241 CO 0.08 -0.27 0.00 0.18 -1.32 0.00 0.00 176.35 175.02 1ihw n LEU 242 N 4.86 0.00 -4.84 -0.68 4.77 -0.90 -4.94 117.00 115.28 1ihw n LEU 242 Ca -0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 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 -0.30 0.15 0.86 -1.33 0.00 0.00 177.39 177.22 1ihw s TRP 243 N -0.60 3.70 -0.16 -1.77 -0.00 -1.22 -4.96 118.94 113.94 1ihw s TRP 243 Ca 0.00 1.01 -0.04 0.00 -0.00 0.00 0.00 56.10 57.07 1ihw s TRP 243 Cb 0.00 -2.31 0.08 0.00 -0.00 0.00 0.00 33.47 31.23 1ihw s TRP 243 CO 0.00 0.58 0.26 0.21 -0.00 0.00 0.00 176.95 178.00 1ihw s LYS 244 N -1.37 0.17 0.00 5.86 2.20 -1.26 -2.59 119.74 122.75 1ihw s LYS 244 Ca 0.28 0.61 0.00 0.00 -0.36 0.00 0.00 55.97 56.50 1ihw s LYS 244 Cb -0.16 -0.34 0.00 0.00 -1.51 0.00 0.00 37.83 35.82 1ihw s LYS 244 CO 0.16 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 1ihw n GLY 245 N 5.35 0.87 0.00 5.54 0.00 -1.25 -5.11 105.19 110.58 1ihw n GLY 245 Ca -0.06 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 1.15 -0.82 1.61 1.02 -1.26 -4.66 120.64 117.69 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 0.60 2.65 3.22 0.62 0.00 -1.26 -4.76 105.19 106.26 1ihw n GLY 247 Ca 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 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 1.33 -0.59 -0.09 4.61 0.00 -1.26 -0.52 121.76 125.24 1ihw s ALA 248 Ca 0.55 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 52.43 1ihw s ALA 248 Cb 0.26 0.27 0.05 0.00 0.00 0.00 0.00 23.12 23.70 1ihw s ALA 248 CO 0.00 -0.37 0.18 0.14 0.00 0.00 0.00 175.76 175.70 1ihw s VAL 249 N -2.37 -0.22 0.10 0.00 -7.23 -0.37 -3.90 120.40 106.41 1ihw s VAL 249 Ca -0.06 0.30 -0.24 0.00 -1.81 0.00 0.00 61.98 60.17 1ihw s VAL 249 Cb -0.02 -0.31 -0.07 0.00 0.56 0.00 0.00 36.38 36.55 1ihw s VAL 249 CO -0.02 0.12 0.72 -0.69 -0.31 0.00 0.00 175.10 174.92 1ihw s VAL 250 N 2.00 4.58 0.27 1.32 1.01 -1.07 -2.61 120.40 125.91 1ihw s VAL 250 Ca -0.01 1.55 0.02 0.00 0.00 0.00 0.00 61.98 63.54 1ihw s VAL 250 Cb -0.12 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1ihw s VAL 250 CO -0.06 0.48 0.25 0.27 0.00 0.00 0.00 175.10 176.04 1ihw s ILE 251 N -0.80 0.00 -0.20 2.22 -4.36 -1.14 -2.11 121.20 114.81 1ihw s ILE 251 Ca 0.35 -1.93 -0.04 0.00 -0.26 0.00 0.00 60.65 58.77 1ihw s ILE 251 Cb -0.21 -2.50 0.09 0.00 1.25 0.00 0.00 42.46 41.09 1ihw s ILE 251 CO 0.23 0.00 0.20 -1.58 0.24 0.00 0.00 174.94 174.04 1ihw s GLN 252 N -3.74 0.18 0.00 0.37 0.74 -1.16 -2.65 119.66 113.40 1ihw s GLN 252 Ca 0.38 0.13 0.00 0.00 0.05 0.00 0.00 55.36 55.92 1ihw s GLN 252 Cb 0.04 -1.28 0.00 0.00 1.10 0.00 0.00 33.01 32.87 1ihw s GLN 252 CO 0.19 -0.68 0.00 -3.47 -0.55 0.00 0.00 175.29 170.78 1ihw n ASP 253 N 5.31 0.00 0.00 6.67 2.03 -1.25 -3.28 116.55 126.04 1ihw n ASP 253 Ca -0.06 0.01 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 40.88 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 -0.95 0.00 -3.01 1.67 3.02 -1.26 -4.84 115.26 109.88 1ihw n ASN 254 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 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 6.64 -3.67 6.41 3.41 -1.26 -4.93 113.62 120.23 1ihw n SER 255 Ca 0.00 -3.77 -0.09 0.00 -0.26 0.00 0.00 58.87 54.76 1ihw n SER 255 Cb 0.00 -0.92 -0.09 0.00 -0.26 0.00 0.00 64.21 62.94 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 -1.86 -0.73 -0.03 4.04 1.01 -1.26 -5.15 116.67 112.68 1ihw s ASP 256 Ca 0.48 1.20 -0.13 0.00 0.71 0.00 0.00 52.55 54.81 1ihw s ASP 256 Cb 0.36 1.09 -0.05 0.00 1.01 0.00 0.00 42.92 45.32 1ihw s ASP 256 CO -0.28 -0.22 0.34 -0.63 0.21 0.00 0.00 175.17 174.59 1ihw s ILE 257 N 1.54 5.16 0.09 0.77 1.01 -1.26 -3.84 121.20 124.67 1ihw s ILE 257 Ca -0.10 0.67 -0.01 0.00 0.00 0.00 0.00 60.65 61.21 1ihw s ILE 257 Cb -0.07 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1ihw s ILE 257 CO -0.16 0.59 0.03 -0.54 0.00 0.00 0.00 174.94 174.85 1ihw s LYS 258 N -1.04 0.79 -0.05 2.79 1.02 -1.09 -5.00 119.74 117.15 1ihw s LYS 258 Ca 0.21 -1.33 -0.08 0.00 0.02 0.00 0.00 55.97 54.80 1ihw s LYS 258 Cb -0.15 0.23 -0.05 0.00 -0.52 0.00 0.00 37.83 37.34 1ihw s LYS 258 CO 0.11 -0.20 0.23 0.08 -0.92 0.00 0.00 175.35 174.65 1ihw s VAL 259 N -3.99 5.35 -0.03 3.17 1.01 -1.26 -2.86 120.40 121.79 1ihw s VAL 259 Ca 0.16 0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1ihw s VAL 259 Cb 0.08 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.96 1ihw s VAL 259 CO -0.04 0.52 -0.03 -0.69 0.00 0.00 0.00 175.10 174.86 1ihw s VAL 260 N -1.14 0.39 0.41 2.92 1.01 -1.07 -5.00 120.40 117.91 1ihw s VAL 260 Ca 0.21 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.87 1ihw s VAL 260 Cb -0.13 -0.43 -0.10 0.00 0.00 0.00 0.00 36.38 35.72 1ihw s VAL 260 CO 0.10 0.18 1.40 -2.65 0.00 0.00 0.00 175.10 174.14 1ihw n PRO 261 N 3.97 2.33 0.20 2.72 -0.02 -1.26 -1.23 135.00 141.70 1ihw n PRO 261 Ca -0.25 0.82 0.04 0.00 -2.02 0.00 0.00 63.50 62.09 1ihw n PRO 261 Cb 0.51 -2.56 0.43 0.00 -0.02 0.00 0.00 33.50 31.86 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 2.52 0.00 0.00 -0.52 2.43 -1.10 -2.25 114.38 115.47 1ihw h ARG 262 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1ihw h ARG 262 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1ihw h ARG 262 CO 0.62 0.30 0.00 2.89 -1.51 0.00 0.00 179.97 182.27 1ihw n ARG 263 N -4.11 0.08 -0.53 0.20 1.85 -1.26 -2.59 116.66 110.30 1ihw n ARG 263 Ca -0.02 0.32 0.07 0.00 -1.00 0.00 0.00 57.85 57.22 1ihw n ARG 263 Cb 0.35 -1.66 0.19 0.00 -1.05 0.00 0.00 32.46 30.29 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 -1.82 1.47 -4.23 2.89 5.02 -0.85 -5.03 118.16 115.61 1ihw n LYS 264 Ca 0.03 -3.11 -0.13 0.00 -2.02 0.00 0.00 58.31 53.08 1ihw n LYS 264 Cb 0.20 -1.53 -0.10 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 -3.04 1.29 -0.04 7.82 0.00 -1.07 -3.19 121.76 123.53 1ihw s ALA 265 Ca 0.36 -1.70 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 1ihw s ALA 265 Cb 0.35 1.15 0.03 0.00 0.00 0.00 0.00 23.12 24.66 1ihw s ALA 265 CO -0.05 -0.52 0.07 0.15 0.00 0.00 0.00 175.76 175.41 1ihw s LYS 266 N -4.09 -0.01 -0.46 0.00 1.02 -0.88 -4.96 119.74 110.35 1ihw s LYS 266 Ca 0.35 0.30 -0.24 0.00 0.02 0.00 0.00 55.97 56.41 1ihw s LYS 266 Cb 0.07 -0.29 0.03 0.00 -0.52 0.00 0.00 37.83 37.12 1ihw s LYS 266 CO 0.10 -0.22 0.83 0.42 -0.92 0.00 0.00 175.35 175.57 1ihw s ILE 267 N 1.45 4.59 0.06 2.17 -1.09 -1.26 -2.93 121.20 124.20 1ihw s ILE 267 Ca -0.05 0.49 0.02 0.00 -2.23 0.00 0.00 60.65 58.88 1ihw s ILE 267 Cb -0.12 -4.36 -0.04 0.00 -1.58 0.00 0.00 42.46 36.35 1ihw s ILE 267 CO -0.04 -0.77 0.10 -0.63 -1.23 0.00 0.00 174.94 172.37 1ihw s ILE 268 N 3.44 4.72 0.14 2.92 -1.09 -0.73 -5.03 121.20 125.57 1ihw s ILE 268 Ca 0.32 -0.65 -0.14 0.00 -2.23 0.00 0.00 60.65 57.95 1ihw s ILE 268 Cb -0.12 -3.26 -0.07 0.00 -1.58 0.00 0.00 42.46 37.43 1ihw s ILE 268 CO 0.23 0.16 0.54 0.00 -1.23 0.00 0.00 174.94 174.65 1ihw s ARG 269 N -2.33 3.97 0.00 2.79 1.70 -1.26 -2.67 118.95 121.16 1ihw s ARG 269 Ca 0.29 0.48 0.00 0.00 -0.47 0.00 0.00 55.73 56.04 1ihw s ARG 269 Cb -0.12 -2.94 0.00 0.00 -0.57 0.00 0.00 34.95 31.32 1ihw s ARG 269 CO 0.22 0.48 0.00 -0.25 -1.08 0.00 0.00 175.30 174.67