#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 4.92 0.00 2.02 -0.00 -1.26 -5.03 121.20 121.85 1ihw s ILE 220 Ca 0.00 1.71 0.00 0.00 -0.00 0.00 0.00 60.65 62.36 1ihw s ILE 220 Cb 0.00 -4.16 0.00 0.00 -0.00 0.00 0.00 42.46 38.30 1ihw s ILE 220 CO 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 174.94 175.07 1ihw n GLN 221 N 4.42 0.00 -3.14 0.37 6.02 -1.26 -4.92 117.38 118.87 1ihw n GLN 221 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.59 1ihw n GLN 221 Cb 0.50 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.70 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 -0.87 -1.26 -5.02 114.94 114.07 1ihw s ASN 222 Ca 0.00 -0.75 0.01 0.00 -1.57 0.00 0.00 52.86 50.56 1ihw s ASN 222 Cb 0.00 -2.30 0.02 0.00 -0.02 0.00 0.00 41.25 38.95 1ihw s ASN 222 CO 0.00 -0.87 -0.04 -0.36 -2.57 0.00 0.00 177.10 173.25 1ihw s PHE 223 N 2.72 0.71 0.24 2.20 0.08 -1.26 -2.47 117.98 120.21 1ihw s PHE 223 Ca 0.17 -0.19 0.07 0.00 0.12 0.00 0.00 56.93 57.11 1ihw s PHE 223 Cb -0.18 -0.63 -0.04 0.00 -0.57 0.00 0.00 43.02 41.61 1ihw s PHE 223 CO 0.14 -0.17 0.19 1.03 -0.10 0.00 0.00 175.22 176.31 1ihw s ARG 224 N 0.85 2.94 -0.03 0.44 1.81 -1.12 -3.48 118.95 120.36 1ihw s ARG 224 Ca -0.11 -1.03 -0.03 0.00 -1.72 0.00 0.00 55.73 52.84 1ihw s ARG 224 Cb -0.14 -2.58 0.01 0.00 -0.45 0.00 0.00 34.95 31.79 1ihw s ARG 224 CO 0.00 0.41 0.07 0.08 -0.68 0.00 0.00 175.30 175.19 1ihw s VAL 225 N -2.09 0.01 0.13 3.52 1.01 -0.74 -1.87 120.40 120.36 1ihw s VAL 225 Ca 0.33 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.29 1ihw s VAL 225 Cb -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 1ihw s VAL 225 CO 0.25 -0.04 0.07 -0.31 0.00 0.00 0.00 175.10 175.07 1ihw s TYR 226 N -0.08 3.08 -0.01 5.22 1.51 -1.17 0.01 117.35 125.91 1ihw s TYR 226 Ca -0.01 -0.01 -0.25 0.00 -1.01 0.00 0.00 57.07 55.79 1ihw s TYR 226 Cb -0.01 -1.53 0.05 0.00 -0.11 0.00 0.00 41.96 40.37 1ihw s TYR 226 CO 0.00 0.51 0.55 1.52 -1.11 0.00 0.00 175.55 177.02 1ihw s TYR 227 N -1.55 -0.48 0.04 2.71 1.13 -1.25 -2.31 117.35 115.63 1ihw s TYR 227 Ca 0.29 0.73 -0.10 0.00 -1.41 0.00 0.00 57.07 56.58 1ihw s TYR 227 Cb -0.11 0.32 -0.05 0.00 -1.10 0.00 0.00 41.96 41.02 1ihw s TYR 227 CO 0.21 -0.57 0.36 1.03 -2.51 0.00 0.00 175.55 174.07 1ihw s ARG 228 N -1.62 3.73 0.54 -3.49 0.52 -1.19 0.59 118.95 118.04 1ihw s ARG 228 Ca -0.10 0.15 0.05 0.00 -0.52 0.00 0.00 55.73 55.31 1ihw s ARG 228 Cb -0.01 -3.07 0.05 0.00 0.52 0.00 0.00 34.95 32.44 1ihw s ARG 228 CO 0.05 0.62 0.75 0.34 0.02 0.00 0.00 175.30 177.08 1ihw s ASP 229 N -1.56 5.21 0.00 0.23 2.15 -1.23 -4.95 116.67 116.51 1ihw s ASP 229 Ca 0.29 -0.40 0.26 0.00 0.43 0.00 0.00 52.55 53.13 1ihw s ASP 229 Cb -0.14 -0.39 0.64 0.00 -0.30 0.00 0.00 42.92 42.72 1ihw s ASP 229 CO 0.16 -1.18 1.51 -1.20 -0.17 0.00 0.00 175.17 174.28 1ihw n SER 230 N -2.24 0.41 0.04 -0.34 7.64 -1.26 -3.56 113.62 114.31 1ihw n SER 230 Ca 0.11 -0.12 0.12 0.00 1.01 0.00 0.00 58.87 59.99 1ihw n SER 230 Cb 0.60 0.12 0.25 0.00 -1.01 0.00 0.00 64.21 64.17 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 -1.50 0.18 -3.65 1.43 1.74 -1.26 -4.84 116.66 108.76 1ihw n ARG 231 Ca 0.06 0.06 -0.07 0.00 -0.77 0.00 0.00 57.85 57.13 1ihw n ARG 231 Cb 0.34 -1.62 -0.07 0.00 -1.02 0.00 0.00 32.46 30.08 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 -3.77 -0.89 0.00 0.55 1.01 -1.23 -5.01 116.67 107.33 1ihw s ASP 232 Ca 0.09 1.41 0.09 0.00 0.71 0.00 0.00 52.55 54.85 1ihw s ASP 232 Cb 0.15 1.41 0.56 0.00 1.01 0.00 0.00 42.92 46.04 1ihw s ASP 232 CO 0.69 -0.23 0.98 -0.81 0.21 0.00 0.00 175.17 176.01 1ihw n PRO 233 N 4.49 0.37 -2.21 8.23 -0.04 -1.26 -3.56 135.00 141.01 1ihw n PRO 233 Ca -0.19 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.00 1ihw n PRO 233 Cb 0.57 -1.40 0.05 0.00 -0.04 0.00 0.00 33.50 32.68 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 -2.00 3.00 0.79 0.52 0.11 -1.26 -4.92 120.40 116.64 1ihw s VAL 234 Ca 0.14 -0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 59.05 1ihw s VAL 234 Cb 0.06 -3.26 0.06 0.00 -1.53 0.00 0.00 36.38 31.72 1ihw s VAL 234 CO 0.11 -0.29 1.08 0.26 -3.33 0.00 0.00 175.10 172.94 1ihw s TRP 235 N -3.18 2.69 0.30 1.54 0.52 -1.26 -3.92 118.94 115.63 1ihw s TRP 235 Ca 0.57 1.38 0.11 0.00 0.02 0.00 0.00 56.10 58.18 1ihw s TRP 235 Cb -0.11 -3.05 -0.05 0.00 -1.15 0.00 0.00 33.47 29.11 1ihw s TRP 235 CO 0.46 -1.80 -0.12 0.21 0.02 0.00 0.00 176.95 175.72 1ihw s LYS 236 N -4.99 1.83 1.01 4.98 2.20 0.20 -4.89 119.74 120.08 1ihw s LYS 236 Ca 0.61 -1.78 -0.21 0.00 -0.36 0.00 0.00 55.97 54.23 1ihw s LYS 236 Cb -0.16 -1.81 -0.12 0.00 -1.51 0.00 0.00 37.83 34.22 1ihw s LYS 236 CO 0.56 0.26 -0.88 0.41 -0.36 0.00 0.00 175.35 175.33 1ihw n GLY 237 N -0.74 -3.53 3.73 5.54 0.00 -1.26 -3.94 105.19 105.00 1ihw n GLY 237 Ca -0.05 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.33 1.79 0.28 1.61 0.04 -1.26 -4.43 135.00 130.70 1ihw s PRO 238 Ca 0.42 1.21 0.04 0.00 0.04 0.00 0.00 61.00 62.71 1ihw s PRO 238 Cb -0.07 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1ihw s PRO 238 CO 0.73 -1.99 0.21 0.00 0.04 0.00 0.00 177.00 176.00 1ihw s ALA 239 N -2.84 1.61 -0.06 8.56 0.00 0.10 -4.85 121.76 124.28 1ihw s ALA 239 Ca 0.63 -1.90 -0.12 0.00 0.00 0.00 0.00 51.96 50.56 1ihw s ALA 239 Cb -0.19 1.42 -0.05 0.00 0.00 0.00 0.00 23.12 24.30 1ihw s ALA 239 CO 0.57 -0.62 0.30 0.15 0.00 0.00 0.00 175.76 176.16 1ihw s LYS 240 N -3.75 3.80 -0.20 0.00 1.02 -1.11 -1.79 119.74 117.70 1ihw s LYS 240 Ca 0.40 0.19 -0.22 0.00 0.02 0.00 0.00 55.97 56.36 1ihw s LYS 240 Cb 0.04 -3.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 1ihw s LYS 240 CO 0.21 0.66 0.69 -1.17 -0.92 0.00 0.00 175.35 174.82 1ihw s LEU 241 N -0.86 4.14 0.00 3.17 2.96 -1.23 -2.88 118.68 123.98 1ihw s LEU 241 Ca 0.20 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.02 1ihw s LEU 241 Cb -0.15 -2.98 0.00 0.00 0.50 0.00 0.00 46.19 43.56 1ihw s LEU 241 CO 0.09 -0.33 0.00 0.18 -1.32 0.00 0.00 176.35 174.97 1ihw n LEU 242 N 5.22 0.00 -4.81 -0.68 4.77 -0.84 -4.97 117.00 115.68 1ihw n LEU 242 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 1ihw n LEU 242 Cb 0.49 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1ihw n LEU 242 CO 0.45 -0.35 0.24 0.86 -1.33 0.00 0.00 177.39 177.25 1ihw s TRP 243 N -0.71 3.79 -0.15 -1.77 -0.00 -1.20 -4.94 118.94 113.96 1ihw s TRP 243 Ca 0.00 1.22 -0.05 0.00 -0.00 0.00 0.00 56.10 57.27 1ihw s TRP 243 Cb 0.00 -2.46 0.08 0.00 -0.00 0.00 0.00 33.47 31.09 1ihw s TRP 243 CO 0.00 0.60 0.27 0.21 -0.00 0.00 0.00 176.95 178.03 1ihw s LYS 244 N -1.10 0.17 0.00 5.86 2.20 -1.26 -2.58 119.74 123.03 1ihw s LYS 244 Ca 0.28 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 1ihw s LYS 244 Cb -0.19 -0.25 0.00 0.00 -1.51 0.00 0.00 37.83 35.88 1ihw s LYS 244 CO 0.18 -0.37 0.00 0.41 -0.36 0.00 0.00 175.35 175.21 1ihw n GLY 245 N 5.35 0.34 0.00 5.54 0.00 -1.25 -5.11 105.19 110.06 1ihw n GLY 245 Ca -0.06 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 1.69 -0.69 1.61 1.02 -1.26 -4.73 120.64 118.28 1ihw n GLU 246 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 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 2.86 2.50 3.10 0.62 0.00 -1.26 -4.75 105.19 108.27 1ihw n GLY 247 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 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 0.97 -0.35 -0.06 4.61 0.00 -1.26 -0.44 121.76 125.22 1ihw s ALA 248 Ca 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.25 1ihw s ALA 248 Cb 0.17 0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.40 1ihw s ALA 248 CO 0.00 -0.19 0.13 0.14 0.00 0.00 0.00 175.76 175.83 1ihw s VAL 249 N -1.21 -0.12 0.05 0.00 -7.23 -0.67 -3.88 120.40 107.34 1ihw s VAL 249 Ca -0.13 0.25 -0.18 0.00 -1.81 0.00 0.00 61.98 60.11 1ihw s VAL 249 Cb -0.07 -0.23 -0.06 0.00 0.56 0.00 0.00 36.38 36.58 1ihw s VAL 249 CO 0.01 0.11 0.53 -0.69 -0.31 0.00 0.00 175.10 174.75 1ihw s VAL 250 N 1.55 4.82 0.32 1.32 1.01 -1.07 -2.78 120.40 125.58 1ihw s VAL 250 Ca -0.05 1.13 0.05 0.00 0.00 0.00 0.00 61.98 63.12 1ihw s VAL 250 Cb -0.12 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1ihw s VAL 250 CO -0.05 0.55 0.30 0.27 0.00 0.00 0.00 175.10 176.16 1ihw s ILE 251 N -1.00 0.00 -0.18 2.22 -4.36 -1.07 -1.99 121.20 114.82 1ihw s ILE 251 Ca 0.28 -1.94 -0.04 0.00 -0.26 0.00 0.00 60.65 58.69 1ihw s ILE 251 Cb -0.19 -2.52 0.08 0.00 1.25 0.00 0.00 42.46 41.08 1ihw s ILE 251 CO 0.17 0.00 0.18 -1.58 0.24 0.00 0.00 174.94 173.96 1ihw s GLN 252 N -3.44 0.14 0.00 0.37 0.74 -1.14 -2.07 119.66 114.26 1ihw s GLN 252 Ca 0.39 0.18 0.00 0.00 0.05 0.00 0.00 55.36 55.98 1ihw s GLN 252 Cb 0.02 -1.24 0.00 0.00 1.10 0.00 0.00 33.01 32.89 1ihw s GLN 252 CO 0.25 -0.62 0.00 -3.47 -0.55 0.00 0.00 175.29 170.91 1ihw n ASP 253 N 5.31 0.00 0.00 6.67 2.03 -1.24 -2.76 116.55 126.56 1ihw n ASP 253 Ca -0.06 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1ihw n ASP 253 Cb 0.49 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 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 -1.23 0.00 -2.89 1.67 3.02 -1.26 -4.84 115.26 109.73 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 1ihw n ASN 254 Cb 0.00 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ihw n SER 255 N 0.00 6.75 -3.67 6.41 7.64 -1.26 -4.92 113.62 124.57 1ihw n SER 255 Ca 0.00 -3.79 -0.11 0.00 1.01 0.00 0.00 58.87 55.98 1ihw n SER 255 Cb 0.00 -0.92 -0.09 0.00 -1.01 0.00 0.00 64.21 62.19 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 -1.77 -0.69 0.09 6.43 1.01 -1.26 -5.16 116.67 115.32 1ihw s ASP 256 Ca 0.50 1.21 -0.11 0.00 0.71 0.00 0.00 52.55 54.86 1ihw s ASP 256 Cb 0.40 1.14 -0.06 0.00 1.01 0.00 0.00 42.92 45.41 1ihw s ASP 256 CO -0.33 -0.21 0.42 -0.63 0.21 0.00 0.00 175.17 174.64 1ihw s ILE 257 N 0.99 5.05 0.09 0.77 1.01 -1.26 -3.65 121.20 124.21 1ihw s ILE 257 Ca -0.05 0.53 -0.01 0.00 0.00 0.00 0.00 60.65 61.11 1ihw s ILE 257 Cb -0.05 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1ihw s ILE 257 CO -0.09 0.29 0.02 -0.54 0.00 0.00 0.00 174.94 174.62 1ihw s LYS 258 N -1.89 0.78 -0.17 2.79 1.02 -0.88 -5.00 119.74 116.40 1ihw s LYS 258 Ca 0.33 -1.34 -0.06 0.00 0.02 0.00 0.00 55.97 54.93 1ihw s LYS 258 Cb -0.14 0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1ihw s LYS 258 CO 0.18 -0.19 0.04 0.08 -0.92 0.00 0.00 175.35 174.54 1ihw s VAL 259 N -3.99 4.62 -0.03 3.17 1.01 -1.26 -2.59 120.40 121.34 1ihw s VAL 259 Ca 0.16 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1ihw s VAL 259 Cb 0.08 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.41 1ihw s VAL 259 CO -0.04 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.82 1ihw s VAL 260 N 0.19 0.47 0.56 2.92 1.01 -1.12 -5.03 120.40 119.41 1ihw s VAL 260 Ca 0.03 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 1ihw s VAL 260 Cb -0.13 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1ihw s VAL 260 CO 0.01 0.18 1.21 -2.65 0.00 0.00 0.00 175.10 173.85 1ihw n PRO 261 N 3.67 1.36 -0.23 2.72 -0.02 -1.26 -1.68 135.00 139.56 1ihw n PRO 261 Ca -0.22 0.51 0.02 0.00 -2.02 0.00 0.00 63.50 61.79 1ihw n PRO 261 Cb 0.53 -2.40 0.26 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 1.05 0.96 0.00 -0.52 2.43 -1.03 0.23 114.38 117.51 1ihw h ARG 262 Ca -0.50 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1ihw h ARG 262 Cb 1.33 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1ihw h ARG 262 CO 0.55 0.64 0.00 0.54 -1.51 0.00 0.00 179.97 180.18 1ihw n ARG 263 N -4.44 0.54 -0.04 0.20 1.74 -1.26 -1.96 116.66 111.44 1ihw n ARG 263 Ca 0.09 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.20 1ihw n ARG 263 Cb 0.08 -1.41 0.04 0.00 -1.02 0.00 0.00 32.46 30.16 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 -0.91 2.68 -4.21 5.56 4.01 0.06 -5.03 118.16 120.33 1ihw n LYS 264 Ca 0.11 -1.77 -0.12 0.00 -0.51 0.00 0.00 58.31 56.01 1ihw n LYS 264 Cb 0.05 -1.13 -0.10 0.00 -0.51 0.00 0.00 35.03 33.34 1ihw n LYS 264 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ihw s ALA 265 N -1.37 1.20 -0.03 7.82 0.00 -0.83 -3.20 121.76 125.35 1ihw s ALA 265 Ca 0.09 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.34 1ihw s ALA 265 Cb 0.07 1.38 0.03 0.00 0.00 0.00 0.00 23.12 24.59 1ihw s ALA 265 CO 0.02 -0.58 0.01 0.15 0.00 0.00 0.00 175.76 175.36 1ihw s LYS 266 N -4.15 0.20 -0.35 0.00 1.02 -0.98 -4.95 119.74 110.53 1ihw s LYS 266 Ca 0.39 0.11 -0.22 0.00 0.02 0.00 0.00 55.97 56.27 1ihw s LYS 266 Cb 0.07 -0.40 0.00 0.00 -0.52 0.00 0.00 37.83 36.98 1ihw s LYS 266 CO 0.12 -0.14 0.72 0.42 -0.92 0.00 0.00 175.35 175.55 1ihw s ILE 267 N 1.01 4.82 0.18 2.17 -1.09 -1.26 -3.06 121.20 123.97 1ihw s ILE 267 Ca -0.10 0.82 0.08 0.00 -2.23 0.00 0.00 60.65 59.23 1ihw s ILE 267 Cb -0.13 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.57 1ihw s ILE 267 CO -0.02 -0.34 -0.03 -0.63 -1.23 0.00 0.00 174.94 172.69 1ihw s ILE 268 N 2.89 3.54 -0.02 2.92 -1.09 -0.78 -5.03 121.20 123.62 1ihw s ILE 268 Ca 0.28 -1.54 -0.17 0.00 -2.23 0.00 0.00 60.65 56.99 1ihw s ILE 268 Cb -0.14 -2.78 -0.05 0.00 -1.58 0.00 0.00 42.46 37.91 1ihw s ILE 268 CO 0.15 -0.13 0.48 -0.13 -1.23 0.00 0.00 174.94 174.08 1ihw s ARG 269 N -2.97 4.15 0.00 2.79 0.52 -1.26 -2.79 118.95 119.39 1ihw s ARG 269 Ca 0.27 0.52 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 1ihw s ARG 269 Cb -0.09 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.08 1ihw s ARG 269 CO 0.18 0.48 0.00 -0.25 0.02 0.00 0.00 175.30 175.72