#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 4.19 0.00 2.02 1.09 -1.26 -4.97 121.20 122.27 1ihw s ILE 220 Ca 0.00 0.47 0.00 0.00 -1.10 0.00 0.00 60.65 60.02 1ihw s ILE 220 Cb 0.00 -4.65 0.00 0.00 -1.06 0.00 0.00 42.46 36.75 1ihw s ILE 220 CO 0.00 -1.29 0.00 0.00 -0.10 0.00 0.00 174.94 173.55 1ihw n GLN 221 N 8.01 0.00 -3.22 2.79 6.02 -1.26 -4.91 117.38 124.81 1ihw n GLN 221 Ca 0.04 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.58 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 6.19 -0.01 1.08 0.01 -1.26 -5.00 114.94 114.95 1ihw s ASN 222 Ca 0.00 -1.29 0.02 0.00 -0.71 0.00 0.00 52.86 50.88 1ihw s ASN 222 Cb 0.00 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.40 1ihw s ASN 222 CO 0.00 -0.90 -0.06 -0.36 -1.51 0.00 0.00 177.10 174.27 1ihw s PHE 223 N 2.27 0.56 0.21 2.20 0.08 -1.26 -2.50 117.98 119.55 1ihw s PHE 223 Ca 0.10 -0.11 0.07 0.00 0.12 0.00 0.00 56.93 57.11 1ihw s PHE 223 Cb -0.23 -0.40 -0.04 0.00 -0.57 0.00 0.00 43.02 41.78 1ihw s PHE 223 CO 0.08 -0.04 0.09 1.03 -0.10 0.00 0.00 175.22 176.28 1ihw s ARG 224 N 0.05 2.65 -0.02 0.44 0.52 -0.71 -3.49 118.95 118.38 1ihw s ARG 224 Ca -0.00 -1.10 -0.02 0.00 -0.52 0.00 0.00 55.73 54.09 1ihw s ARG 224 Cb -0.05 -2.45 0.01 0.00 0.52 0.00 0.00 34.95 32.99 1ihw s ARG 224 CO -0.00 0.43 0.07 0.08 0.02 0.00 0.00 175.30 175.89 1ihw s VAL 225 N -1.97 0.00 0.14 3.52 1.01 -0.54 -1.42 120.40 121.15 1ihw s VAL 225 Ca 0.31 -0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.34 1ihw s VAL 225 Cb -0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1ihw s VAL 225 CO 0.22 -0.00 0.04 -0.31 0.00 0.00 0.00 175.10 175.04 1ihw s TYR 226 N 0.03 2.97 0.01 5.22 1.51 -1.16 0.28 117.35 126.21 1ihw s TYR 226 Ca -0.00 -0.07 -0.24 0.00 -1.01 0.00 0.00 57.07 55.75 1ihw s TYR 226 Cb -0.01 -1.47 0.05 0.00 -0.11 0.00 0.00 41.96 40.43 1ihw s TYR 226 CO 0.00 0.51 0.54 1.52 -1.11 0.00 0.00 175.55 177.00 1ihw s TYR 227 N -1.60 -0.46 0.26 2.71 1.13 -1.26 -2.17 117.35 115.97 1ihw s TYR 227 Ca 0.28 0.63 -0.01 0.00 -1.41 0.00 0.00 57.07 56.55 1ihw s TYR 227 Cb -0.10 0.33 -0.04 0.00 -1.10 0.00 0.00 41.96 41.05 1ihw s TYR 227 CO 0.20 -0.60 0.47 1.03 -2.51 0.00 0.00 175.55 174.13 1ihw s ARG 228 N -1.95 3.53 0.60 -3.49 0.52 -1.19 0.03 118.95 117.00 1ihw s ARG 228 Ca -0.08 -0.29 0.01 0.00 -0.52 0.00 0.00 55.73 54.85 1ihw s ARG 228 Cb -0.01 -2.75 0.06 0.00 0.52 0.00 0.00 34.95 32.77 1ihw s ARG 228 CO 0.02 0.29 0.84 -0.51 0.02 0.00 0.00 175.30 175.96 1ihw s ASP 229 N -3.45 5.00 0.11 0.23 1.11 -1.15 -4.95 116.67 113.56 1ihw s ASP 229 Ca 0.40 -0.14 0.25 0.00 0.18 0.00 0.00 52.55 53.23 1ihw s ASP 229 Cb -0.10 -0.58 0.54 0.00 1.07 0.00 0.00 42.92 43.85 1ihw s ASP 229 CO 0.31 -1.36 1.48 -0.24 1.18 0.00 0.00 175.17 176.54 1ihw n SER 230 N -2.49 0.63 0.05 0.27 2.88 -1.26 -3.52 113.62 110.18 1ihw n SER 230 Ca 0.10 0.19 0.12 0.00 -1.33 0.00 0.00 58.87 57.95 1ihw n SER 230 Cb 0.60 -0.07 0.11 0.00 -0.75 0.00 0.00 64.21 64.10 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 -2.00 0.29 -3.64 -1.46 5.12 -1.26 -4.89 116.66 108.83 1ihw n ARG 231 Ca 0.04 0.05 -0.06 0.00 -1.93 0.00 0.00 57.85 55.95 1ihw n ARG 231 Cb 0.41 -1.65 -0.07 0.00 -1.16 0.00 0.00 32.46 30.00 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 -4.10 -0.92 0.00 0.55 1.01 -1.23 -5.00 116.67 106.97 1ihw s ASP 232 Ca 0.05 1.45 0.00 0.00 0.71 0.00 0.00 52.55 54.76 1ihw s ASP 232 Cb 0.14 1.47 0.00 0.00 1.01 0.00 0.00 42.92 45.54 1ihw s ASP 232 CO 0.75 -0.23 0.21 -0.81 0.21 0.00 0.00 175.17 175.31 1ihw n PRO 233 N 4.39 0.36 -2.90 8.23 -0.04 -1.26 -2.96 135.00 140.81 1ihw n PRO 233 Ca -0.19 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.87 1ihw n PRO 233 Cb 0.58 -1.14 -0.05 0.00 -0.04 0.00 0.00 33.50 32.85 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 -1.20 4.63 0.96 0.52 -7.23 -1.26 -4.89 120.40 111.92 1ihw s VAL 234 Ca 0.00 1.77 -0.11 0.00 -1.81 0.00 0.00 61.98 61.83 1ihw s VAL 234 Cb 0.00 -4.18 0.15 0.00 0.56 0.00 0.00 36.38 32.91 1ihw s VAL 234 CO 0.00 0.36 1.02 0.79 -0.31 0.00 0.00 175.10 176.97 1ihw n TRP 235 N 2.69 0.28 -4.46 2.82 7.02 -1.26 -3.83 117.44 120.70 1ihw n TRP 235 Ca -0.01 0.31 -0.23 0.00 -1.02 0.00 0.00 57.50 56.55 1ihw n TRP 235 Cb 0.50 -1.93 -0.10 0.00 -2.42 0.00 0.00 31.31 27.36 1ihw n TRP 235 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1ihw s LYS 236 N -4.47 1.62 1.01 -0.99 2.20 0.10 -4.89 119.74 114.34 1ihw s LYS 236 Ca 0.66 -1.77 -0.21 0.00 -0.36 0.00 0.00 55.97 54.29 1ihw s LYS 236 Cb -0.23 -1.56 -0.11 0.00 -1.51 0.00 0.00 37.83 34.42 1ihw s LYS 236 CO 0.60 0.23 -0.85 0.41 -0.36 0.00 0.00 175.35 175.38 1ihw n GLY 237 N -0.60 -3.38 3.74 5.54 0.00 -1.26 -3.99 105.19 105.23 1ihw n GLY 237 Ca -0.06 -0.52 -0.32 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 -2.40 1.95 0.26 1.61 0.04 -1.26 -4.49 135.00 130.70 1ihw s PRO 238 Ca 0.43 1.38 0.02 0.00 0.04 0.00 0.00 61.00 62.87 1ihw s PRO 238 Cb -0.06 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1ihw s PRO 238 CO 0.72 -1.91 0.15 0.00 0.04 0.00 0.00 177.00 176.01 1ihw s ALA 239 N -2.64 1.57 -0.05 8.56 0.00 0.14 -4.84 121.76 124.50 1ihw s ALA 239 Ca 0.65 -1.80 -0.16 0.00 0.00 0.00 0.00 51.96 50.65 1ihw s ALA 239 Cb -0.21 1.29 -0.05 0.00 0.00 0.00 0.00 23.12 24.15 1ihw s ALA 239 CO 0.53 -0.56 0.43 0.15 0.00 0.00 0.00 175.76 176.32 1ihw s LYS 240 N -3.94 4.11 -0.16 0.00 1.02 -1.21 -1.46 119.74 118.10 1ihw s LYS 240 Ca 0.38 0.42 -0.22 0.00 0.02 0.00 0.00 55.97 56.58 1ihw s LYS 240 Cb 0.06 -3.31 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 1ihw s LYS 240 CO 0.16 0.47 0.66 -1.17 -0.92 0.00 0.00 175.35 174.55 1ihw s LEU 241 N -0.37 4.19 0.00 3.17 2.96 -1.23 -2.92 118.68 124.49 1ihw s LEU 241 Ca 0.24 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 55.11 1ihw s LEU 241 Cb -0.16 -2.96 0.00 0.00 0.50 0.00 0.00 46.19 43.56 1ihw s LEU 241 CO 0.12 -0.24 0.00 0.18 -1.32 0.00 0.00 176.35 175.09 1ihw n LEU 242 N 4.70 0.00 -4.82 -0.68 4.77 -0.84 -4.94 117.00 115.19 1ihw n LEU 242 Ca -0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 1ihw n LEU 242 Cb 0.50 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1ihw n LEU 242 CO 0.45 -0.28 0.25 0.86 -1.33 0.00 0.00 177.39 177.34 1ihw s TRP 243 N -0.56 3.76 -0.12 -1.77 -0.00 -1.21 -4.95 118.94 114.09 1ihw s TRP 243 Ca 0.00 1.21 -0.04 0.00 -0.00 0.00 0.00 56.10 57.26 1ihw s TRP 243 Cb 0.00 -2.45 0.06 0.00 -0.00 0.00 0.00 33.47 31.08 1ihw s TRP 243 CO 0.00 0.56 0.24 0.21 -0.00 0.00 0.00 176.95 177.97 1ihw s LYS 244 N -1.26 0.13 0.00 5.86 2.20 -1.26 -2.51 119.74 122.90 1ihw s LYS 244 Ca 0.30 0.70 0.00 0.00 -0.36 0.00 0.00 55.97 56.61 1ihw s LYS 244 Cb -0.18 -0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.03 1ihw s LYS 244 CO 0.18 -0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 1ihw n GLY 245 N 5.35 0.89 0.00 5.54 0.00 -1.25 -5.11 105.19 110.60 1ihw n GLY 245 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 1.63 -0.81 1.61 1.02 -1.26 -4.69 120.64 118.14 1ihw n GLU 246 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1ihw n GLU 246 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 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 1.92 2.64 3.19 0.62 0.00 -1.26 -4.75 105.19 107.55 1ihw n GLY 247 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 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 1.21 -0.55 -0.08 4.61 0.00 -1.26 -0.75 121.76 124.92 1ihw s ALA 248 Ca 0.51 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 1ihw s ALA 248 Cb 0.24 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.55 1ihw s ALA 248 CO 0.00 -0.28 0.17 0.14 0.00 0.00 0.00 175.76 175.80 1ihw s VAL 249 N -1.68 -0.13 -0.00 0.00 -7.23 -0.47 -3.85 120.40 107.04 1ihw s VAL 249 Ca -0.12 0.23 -0.20 0.00 -1.81 0.00 0.00 61.98 60.08 1ihw s VAL 249 Cb -0.05 -0.29 -0.05 0.00 0.56 0.00 0.00 36.38 36.55 1ihw s VAL 249 CO 0.01 0.10 0.59 -0.69 -0.31 0.00 0.00 175.10 174.80 1ihw s VAL 250 N 1.59 4.90 0.34 1.32 1.01 -1.04 -2.57 120.40 125.95 1ihw s VAL 250 Ca -0.05 1.24 0.07 0.00 0.00 0.00 0.00 61.98 63.25 1ihw s VAL 250 Cb -0.12 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1ihw s VAL 250 CO -0.06 0.42 0.27 0.27 0.00 0.00 0.00 175.10 176.00 1ihw s ILE 251 N -0.23 0.04 -0.19 2.22 -4.36 -1.11 -1.98 121.20 115.59 1ihw s ILE 251 Ca 0.31 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.66 1ihw s ILE 251 Cb -0.18 -2.49 0.08 0.00 1.25 0.00 0.00 42.46 41.12 1ihw s ILE 251 CO 0.17 0.00 0.17 -1.58 0.24 0.00 0.00 174.94 173.94 1ihw s GLN 252 N -3.46 0.14 0.00 0.37 0.74 -1.15 -2.38 119.66 113.92 1ihw s GLN 252 Ca 0.40 0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.92 1ihw s GLN 252 Cb 0.02 -1.41 0.00 0.00 1.10 0.00 0.00 33.01 32.73 1ihw s GLN 252 CO 0.27 -0.65 0.00 -3.47 -0.55 0.00 0.00 175.29 170.89 1ihw n ASP 253 N 5.30 0.00 0.00 6.67 2.03 -1.24 -3.29 116.55 126.02 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 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 -0.74 0.00 -3.15 1.67 3.02 -1.26 -4.82 115.26 109.99 1ihw n ASN 254 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.16 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 -1.20 -2.62 0.00 0.00 177.26 173.44 1ihw n SER 255 N 0.00 7.39 -3.66 6.41 7.64 -1.26 -4.87 113.62 125.27 1ihw n SER 255 Ca 0.00 -3.65 -0.08 0.00 1.01 0.00 0.00 58.87 56.15 1ihw n SER 255 Cb 0.00 -1.15 -0.08 0.00 -1.01 0.00 0.00 64.21 61.97 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 -0.86 -0.77 0.01 6.43 1.01 -1.26 -5.15 116.67 116.08 1ihw s ASP 256 Ca 0.49 1.27 -0.15 0.00 0.71 0.00 0.00 52.55 54.86 1ihw s ASP 256 Cb 0.33 1.24 -0.06 0.00 1.01 0.00 0.00 42.92 45.44 1ihw s ASP 256 CO -0.27 -0.22 0.43 -0.63 0.21 0.00 0.00 175.17 174.69 1ihw s ILE 257 N 1.71 4.99 0.19 0.77 1.01 -1.26 -3.71 121.20 124.90 1ihw s ILE 257 Ca -0.09 0.89 -0.00 0.00 0.00 0.00 0.00 60.65 61.45 1ihw s ILE 257 Cb -0.07 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1ihw s ILE 257 CO -0.17 0.58 0.09 -0.54 0.00 0.00 0.00 174.94 174.90 1ihw s LYS 258 N -1.08 1.16 -0.12 2.79 1.02 -1.00 -5.00 119.74 117.50 1ihw s LYS 258 Ca 0.24 -1.60 -0.05 0.00 0.02 0.00 0.00 55.97 54.58 1ihw s LYS 258 Cb -0.17 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.21 1ihw s LYS 258 CO 0.14 -0.31 0.08 0.08 -0.92 0.00 0.00 175.35 174.42 1ihw s VAL 259 N -4.01 5.02 -0.03 3.17 1.01 -1.26 -2.74 120.40 121.57 1ihw s VAL 259 Ca 0.33 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.35 1ihw s VAL 259 Cb 0.07 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1ihw s VAL 259 CO 0.09 0.59 -0.02 -0.69 0.00 0.00 0.00 175.10 175.07 1ihw s VAL 260 N -0.75 0.30 0.36 2.92 1.01 -1.06 -5.02 120.40 118.16 1ihw s VAL 260 Ca 0.13 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.80 1ihw s VAL 260 Cb -0.12 -0.34 -0.12 0.00 0.00 0.00 0.00 36.38 35.80 1ihw s VAL 260 CO 0.03 0.15 1.43 -2.65 0.00 0.00 0.00 175.10 174.06 1ihw n PRO 261 N 3.87 2.50 -0.05 2.72 -0.02 -1.26 -1.37 135.00 141.39 1ihw n PRO 261 Ca -0.24 0.88 0.03 0.00 -2.02 0.00 0.00 63.50 62.15 1ihw n PRO 261 Cb 0.52 -2.56 0.39 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.91 0.63 0.00 -0.52 2.43 -1.22 -0.51 114.38 118.10 1ihw h ARG 262 Ca -0.49 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1ihw h ARG 262 Cb 1.25 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1ihw h ARG 262 CO 0.64 0.42 0.00 2.89 -1.51 0.00 0.00 179.97 182.41 1ihw n ARG 263 N -4.46 0.23 -0.08 0.20 1.85 -1.26 -1.99 116.66 111.15 1ihw n ARG 263 Ca 0.04 0.13 0.08 0.00 -1.00 0.00 0.00 57.85 57.10 1ihw n ARG 263 Cb 0.06 -1.50 0.12 0.00 -1.05 0.00 0.00 32.46 30.08 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 -1.25 1.80 -4.25 2.89 5.02 -0.21 -5.03 118.16 117.14 1ihw n LYS 264 Ca 0.07 -2.34 -0.14 0.00 -2.02 0.00 0.00 58.31 53.88 1ihw n LYS 264 Cb 0.10 -1.40 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.41 1.42 -0.02 7.82 0.00 -0.84 -3.16 121.76 124.57 1ihw s ALA 265 Ca 0.25 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1ihw s ALA 265 Cb 0.22 1.20 0.03 0.00 0.00 0.00 0.00 23.12 24.57 1ihw s ALA 265 CO 0.03 -0.52 0.02 0.15 0.00 0.00 0.00 175.76 175.44 1ihw s LYS 266 N -4.09 0.02 -0.49 0.00 1.02 -0.92 -4.95 119.74 110.32 1ihw s LYS 266 Ca 0.38 0.14 -0.23 0.00 0.02 0.00 0.00 55.97 56.28 1ihw s LYS 266 Cb 0.07 -0.26 0.03 0.00 -0.52 0.00 0.00 37.83 37.16 1ihw s LYS 266 CO 0.12 -0.14 0.82 0.42 -0.92 0.00 0.00 175.35 175.66 1ihw s ILE 267 N 0.92 4.58 0.06 2.17 -1.09 -1.26 -3.00 121.20 123.58 1ihw s ILE 267 Ca -0.08 0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.66 1ihw s ILE 267 Cb -0.11 -4.40 -0.04 0.00 -1.58 0.00 0.00 42.46 36.33 1ihw s ILE 267 CO -0.02 -0.86 0.06 -0.63 -1.23 0.00 0.00 174.94 172.25 1ihw s ILE 268 N 3.45 4.45 0.29 2.92 -1.09 -0.51 -5.02 121.20 125.70 1ihw s ILE 268 Ca 0.29 -0.74 -0.10 0.00 -2.23 0.00 0.00 60.65 57.87 1ihw s ILE 268 Cb -0.13 -3.11 -0.07 0.00 -1.58 0.00 0.00 42.46 37.57 1ihw s ILE 268 CO 0.20 0.17 0.62 0.00 -1.23 0.00 0.00 174.94 174.71 1ihw s ARG 269 N -2.23 3.79 0.00 2.79 1.70 -1.26 -1.74 118.95 122.01 1ihw s ARG 269 Ca 0.27 0.32 0.29 0.00 -0.47 0.00 0.00 55.73 56.14 1ihw s ARG 269 Cb -0.12 -2.56 1.35 0.00 -0.57 0.00 0.00 34.95 33.05 1ihw s ARG 269 CO 0.19 0.20 1.92 -0.25 -1.08 0.00 0.00 175.30 176.29