#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 4.95 0.00 2.02 -1.16 -1.26 -5.02 121.20 120.73 1ihw s ILE 220 Ca 0.00 1.76 0.00 0.00 -0.51 0.00 0.00 60.65 61.90 1ihw s ILE 220 Cb 0.00 -4.18 0.00 0.00 0.61 0.00 0.00 42.46 38.89 1ihw s ILE 220 CO 0.00 0.18 0.00 0.00 -2.81 0.00 0.00 174.94 172.31 1ihw n GLN 221 N 3.98 0.00 -3.70 3.50 6.02 -1.26 -4.99 117.38 120.93 1ihw n GLN 221 Ca 0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.64 1ihw n GLN 221 Cb 0.51 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.66 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 5.41 -0.05 1.08 0.01 -1.26 -5.06 114.94 114.07 1ihw s ASN 222 Ca 0.00 -1.64 -0.00 0.00 -0.71 0.00 0.00 52.86 50.51 1ihw s ASN 222 Cb 0.00 -1.90 0.03 0.00 0.41 0.00 0.00 41.25 39.79 1ihw s ASN 222 CO 0.00 -0.50 -0.02 -0.36 -1.51 0.00 0.00 177.10 174.71 1ihw s PHE 223 N 1.31 0.63 0.42 2.20 0.08 -1.26 -2.57 117.98 118.78 1ihw s PHE 223 Ca 0.03 -0.15 0.02 0.00 0.12 0.00 0.00 56.93 56.96 1ihw s PHE 223 Cb -0.23 -0.67 -0.01 0.00 -0.57 0.00 0.00 43.02 41.55 1ihw s PHE 223 CO -0.00 -0.23 0.61 1.03 -0.10 0.00 0.00 175.22 176.53 1ihw s ARG 224 N 1.37 3.09 -0.03 0.44 3.00 -0.18 -3.45 118.95 123.20 1ihw s ARG 224 Ca -0.04 -0.62 -0.04 0.00 0.00 0.00 0.00 55.73 55.03 1ihw s ARG 224 Cb -0.13 -2.63 0.01 0.00 0.00 0.00 0.00 34.95 32.19 1ihw s ARG 224 CO -0.02 -0.17 0.10 0.08 0.00 0.00 0.00 175.30 175.29 1ihw s VAL 225 N -2.45 0.02 0.12 3.52 1.01 -0.95 -1.48 120.40 120.19 1ihw s VAL 225 Ca 0.47 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.38 1ihw s VAL 225 Cb -0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 1ihw s VAL 225 CO 0.36 -0.07 0.02 -0.31 0.00 0.00 0.00 175.10 175.10 1ihw s TYR 226 N -0.19 2.98 0.01 5.22 1.51 -1.14 -0.59 117.35 125.15 1ihw s TYR 226 Ca -0.03 -0.05 -0.20 0.00 -1.01 0.00 0.00 57.07 55.78 1ihw s TYR 226 Cb -0.02 -1.49 0.04 0.00 -0.11 0.00 0.00 41.96 40.38 1ihw s TYR 226 CO 0.00 0.50 0.45 1.52 -1.11 0.00 0.00 175.55 176.90 1ihw s TYR 227 N -1.49 -0.34 0.23 2.71 1.13 -1.26 -2.47 117.35 115.86 1ihw s TYR 227 Ca 0.27 0.45 -0.04 0.00 -1.41 0.00 0.00 57.07 56.34 1ihw s TYR 227 Cb -0.11 0.23 -0.05 0.00 -1.10 0.00 0.00 41.96 40.93 1ihw s TYR 227 CO 0.19 -0.53 0.47 1.03 -2.51 0.00 0.00 175.55 174.20 1ihw s ARG 228 N -1.84 3.61 0.59 -3.49 0.52 -1.18 0.64 118.95 117.80 1ihw s ARG 228 Ca -0.09 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.03 1ihw s ARG 228 Cb -0.02 -2.75 0.05 0.00 0.52 0.00 0.00 34.95 32.75 1ihw s ARG 228 CO 0.02 0.33 0.83 -0.51 0.02 0.00 0.00 175.30 176.00 1ihw s ASP 229 N -2.92 5.10 0.02 0.23 1.01 -1.20 -4.94 116.67 113.97 1ihw s ASP 229 Ca 0.42 -0.02 0.26 0.00 0.71 0.00 0.00 52.55 53.92 1ihw s ASP 229 Cb -0.11 -0.77 0.61 0.00 1.01 0.00 0.00 42.92 43.66 1ihw s ASP 229 CO 0.28 -1.29 1.50 -0.24 0.21 0.00 0.00 175.17 175.62 1ihw n SER 230 N -2.47 0.45 0.05 0.27 2.88 -1.26 -3.57 113.62 109.97 1ihw n SER 230 Ca 0.09 -0.04 0.12 0.00 -1.33 0.00 0.00 58.87 57.71 1ihw n SER 230 Cb 0.60 0.08 0.14 0.00 -0.75 0.00 0.00 64.21 64.28 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 -1.62 0.27 -3.64 -1.46 1.74 -1.26 -4.88 116.66 105.81 1ihw n ARG 231 Ca 0.05 0.06 -0.07 0.00 -0.77 0.00 0.00 57.85 57.12 1ihw n ARG 231 Cb 0.36 -1.65 -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 -4.07 -0.88 0.00 0.55 1.01 -1.23 -5.00 116.67 107.05 1ihw s ASP 232 Ca 0.06 1.42 0.00 0.00 0.71 0.00 0.00 52.55 54.74 1ihw s ASP 232 Cb 0.14 1.37 0.00 0.00 1.01 0.00 0.00 42.92 45.43 1ihw s ASP 232 CO 0.74 -0.22 0.21 -0.81 0.21 0.00 0.00 175.17 175.29 1ihw n PRO 233 N 4.14 0.30 -2.95 8.23 -0.04 -1.26 -3.25 135.00 140.17 1ihw n PRO 233 Ca -0.19 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 62.87 1ihw n PRO 233 Cb 0.59 -1.09 -0.06 0.00 -0.04 0.00 0.00 33.50 32.90 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 -1.39 4.33 1.12 0.52 -7.23 -1.26 -4.89 120.40 111.59 1ihw s VAL 234 Ca 0.00 1.74 -0.12 0.00 -1.81 0.00 0.00 61.98 61.79 1ihw s VAL 234 Cb 0.00 -4.15 0.26 0.00 0.56 0.00 0.00 36.38 33.05 1ihw s VAL 234 CO 0.00 0.49 1.05 0.26 -0.31 0.00 0.00 175.10 176.59 1ihw s TRP 235 N -1.19 1.38 0.25 2.82 0.52 -1.26 -3.57 118.94 117.89 1ihw s TRP 235 Ca 0.37 1.33 0.07 0.00 0.02 0.00 0.00 56.10 57.89 1ihw s TRP 235 Cb -0.23 -3.15 -0.05 0.00 -1.15 0.00 0.00 33.47 28.89 1ihw s TRP 235 CO 0.27 -3.68 -0.10 0.21 0.02 0.00 0.00 176.95 173.67 1ihw s LYS 236 N -4.49 1.47 1.02 4.98 2.20 0.21 -4.84 119.74 120.29 1ihw s LYS 236 Ca 0.68 -1.71 -0.22 0.00 -0.36 0.00 0.00 55.97 54.36 1ihw s LYS 236 Cb -0.25 -1.17 -0.09 0.00 -1.51 0.00 0.00 37.83 34.81 1ihw s LYS 236 CO 0.63 0.11 -0.83 0.41 -0.36 0.00 0.00 175.35 175.31 1ihw n GLY 237 N -0.51 -3.17 3.77 5.54 0.00 -1.26 -3.98 105.19 105.57 1ihw n GLY 237 Ca -0.06 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.50 2.29 0.28 1.61 0.04 -1.26 -4.45 135.00 131.00 1ihw s PRO 238 Ca 0.44 1.20 0.06 0.00 0.04 0.00 0.00 61.00 62.74 1ihw s PRO 238 Cb -0.04 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1ihw s PRO 238 CO 0.70 -1.63 0.25 0.00 0.04 0.00 0.00 177.00 176.36 1ihw n ALA 239 N -3.42 0.56 -2.76 8.56 0.00 0.24 -4.86 120.51 118.83 1ihw n ALA 239 Ca 0.09 -1.63 -0.37 0.00 0.00 0.00 0.00 53.44 51.53 1ihw n ALA 239 Cb 0.53 1.32 -0.06 0.00 0.00 0.00 0.00 19.45 21.24 1ihw n ALA 239 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ihw s LYS 240 N -3.12 3.65 -0.19 0.00 1.02 -1.14 -2.23 119.74 117.72 1ihw s LYS 240 Ca 0.33 0.03 -0.21 0.00 0.02 0.00 0.00 55.97 56.14 1ihw s LYS 240 Cb 0.02 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 1ihw s LYS 240 CO 0.24 0.70 0.65 -1.17 -0.92 0.00 0.00 175.35 174.84 1ihw s LEU 241 N -0.89 4.15 0.00 3.17 2.96 -1.22 -2.88 118.68 123.97 1ihw s LEU 241 Ca 0.17 0.87 0.00 0.00 -0.22 0.00 0.00 54.13 54.95 1ihw s LEU 241 Cb -0.13 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 43.64 1ihw s LEU 241 CO 0.06 -0.28 0.00 0.18 -1.32 0.00 0.00 176.35 175.00 1ihw n LEU 242 N 5.01 0.00 -4.85 -0.68 4.77 -0.82 -4.98 117.00 115.45 1ihw n LEU 242 Ca -0.01 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.61 1ihw n LEU 242 Cb 0.50 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1ihw n LEU 242 CO 0.44 -0.27 0.11 0.86 -1.33 0.00 0.00 177.39 177.20 1ihw s TRP 243 N -0.55 3.63 -0.15 -1.77 -0.00 -1.21 -4.94 118.94 113.95 1ihw s TRP 243 Ca 0.00 0.89 -0.05 0.00 -0.00 0.00 0.00 56.10 56.94 1ihw s TRP 243 Cb 0.00 -2.23 0.07 0.00 -0.00 0.00 0.00 33.47 31.32 1ihw s TRP 243 CO 0.00 0.54 0.28 0.21 -0.00 0.00 0.00 176.95 177.98 1ihw s LYS 244 N -1.68 0.18 0.00 5.86 2.20 -1.26 -2.34 119.74 122.70 1ihw s LYS 244 Ca 0.31 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 1ihw s LYS 244 Cb -0.15 -0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.05 1ihw s LYS 244 CO 0.17 -0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1ihw n GLY 245 N 5.35 0.59 0.00 5.54 0.00 -1.25 -5.10 105.19 110.32 1ihw n GLY 245 Ca -0.06 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 1.88 -0.78 1.61 1.02 -1.26 -4.69 120.64 118.42 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 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 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 2.16 2.61 3.23 0.62 0.00 -1.26 -4.76 105.19 107.79 1ihw n GLY 247 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 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 1.16 -0.56 -0.11 4.61 0.00 -1.26 -0.34 121.76 125.25 1ihw s ALA 248 Ca 0.48 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.28 1ihw s ALA 248 Cb 0.23 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.72 1ihw s ALA 248 CO 0.00 -0.40 0.24 0.14 0.00 0.00 0.00 175.76 175.74 1ihw s VAL 249 N -2.63 -0.17 0.07 0.00 -7.23 -0.19 -3.78 120.40 106.46 1ihw s VAL 249 Ca -0.04 0.20 -0.22 0.00 -1.81 0.00 0.00 61.98 60.11 1ihw s VAL 249 Cb -0.01 -0.39 -0.06 0.00 0.56 0.00 0.00 36.38 36.48 1ihw s VAL 249 CO -0.04 0.08 0.64 -0.69 -0.31 0.00 0.00 175.10 174.79 1ihw s VAL 250 N 1.68 4.71 0.34 1.32 1.01 -0.99 -2.54 120.40 125.93 1ihw s VAL 250 Ca -0.05 1.38 0.05 0.00 0.00 0.00 0.00 61.98 63.35 1ihw s VAL 250 Cb -0.11 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1ihw s VAL 250 CO -0.08 0.49 0.33 0.27 0.00 0.00 0.00 175.10 176.10 1ihw s ILE 251 N -0.72 0.00 -0.14 2.22 -4.36 -1.12 -1.94 121.20 115.15 1ihw s ILE 251 Ca 0.32 -1.90 -0.04 0.00 -0.26 0.00 0.00 60.65 58.77 1ihw s ILE 251 Cb -0.20 -2.54 0.06 0.00 1.25 0.00 0.00 42.46 41.03 1ihw s ILE 251 CO 0.20 0.00 0.14 -1.58 0.24 0.00 0.00 174.94 173.94 1ihw s GLN 252 N -3.33 0.07 0.00 0.37 0.74 -1.14 -2.57 119.66 113.80 1ihw s GLN 252 Ca 0.38 0.22 0.00 0.00 0.05 0.00 0.00 55.36 56.02 1ihw s GLN 252 Cb 0.02 -1.08 0.00 0.00 1.10 0.00 0.00 33.01 33.05 1ihw s GLN 252 CO 0.26 -0.52 0.00 -3.47 -0.55 0.00 0.00 175.29 171.01 1ihw n ASP 253 N 5.30 0.00 0.00 6.67 2.03 -1.25 -2.91 116.55 126.40 1ihw n ASP 253 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 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 -3.20 -1.92 0.00 0.00 177.20 172.08 1ihw n ASN 254 N -1.02 0.00 -3.08 1.67 5.15 -1.26 -4.85 115.26 111.88 1ihw n ASN 254 Ca 0.00 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.60 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1ihw n SER 255 N 0.00 6.89 -3.67 1.20 7.64 -1.26 -4.91 113.62 119.51 1ihw n SER 255 Ca 0.00 -3.77 -0.08 0.00 1.01 0.00 0.00 58.87 56.03 1ihw n SER 255 Cb 0.00 -0.98 -0.09 0.00 -1.01 0.00 0.00 64.21 62.13 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 -1.66 -0.67 -0.04 6.43 1.01 -1.26 -5.15 116.67 115.33 1ihw s ASP 256 Ca 0.47 1.17 -0.16 0.00 0.71 0.00 0.00 52.55 54.74 1ihw s ASP 256 Cb 0.35 1.19 -0.05 0.00 1.01 0.00 0.00 42.92 45.41 1ihw s ASP 256 CO -0.28 -0.22 0.44 -0.63 0.21 0.00 0.00 175.17 174.69 1ihw s ILE 257 N 1.78 5.07 0.24 0.77 1.01 -1.26 -3.86 121.20 124.94 1ihw s ILE 257 Ca -0.08 0.89 0.01 0.00 0.00 0.00 0.00 60.65 61.47 1ihw s ILE 257 Cb -0.08 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1ihw s ILE 257 CO -0.16 0.49 0.16 -0.54 0.00 0.00 0.00 174.94 174.89 1ihw s LYS 258 N -0.48 1.36 -0.12 2.79 1.02 -1.06 -5.00 119.74 118.25 1ihw s LYS 258 Ca 0.24 -1.74 -0.05 0.00 0.02 0.00 0.00 55.97 54.44 1ihw s LYS 258 Cb -0.16 0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.31 1ihw s LYS 258 CO 0.12 -0.44 0.06 0.08 -0.92 0.00 0.00 175.35 174.26 1ihw s VAL 259 N -3.94 4.81 -0.04 3.17 1.01 -1.26 -2.79 120.40 121.37 1ihw s VAL 259 Ca 0.39 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1ihw s VAL 259 Cb 0.06 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1ihw s VAL 259 CO 0.16 0.57 -0.04 -0.69 0.00 0.00 0.00 175.10 175.10 1ihw s VAL 260 N -0.60 0.47 0.43 2.92 1.01 -1.05 -5.01 120.40 118.56 1ihw s VAL 260 Ca 0.11 -0.09 -0.26 0.00 0.00 0.00 0.00 61.98 61.74 1ihw s VAL 260 Cb -0.12 -0.50 -0.09 0.00 0.00 0.00 0.00 36.38 35.67 1ihw s VAL 260 CO 0.02 0.21 1.37 -2.65 0.00 0.00 0.00 175.10 174.05 1ihw n PRO 261 N 4.00 2.17 0.22 2.72 -0.02 -1.26 -1.02 135.00 141.81 1ihw n PRO 261 Ca -0.26 0.77 0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1ihw n PRO 261 Cb 0.51 -2.53 0.50 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 2.30 0.01 0.00 -0.52 2.43 -0.95 -0.82 114.38 116.82 1ihw h ARG 262 Ca -0.49 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1ihw h ARG 262 Cb 1.28 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1ihw h ARG 262 CO 0.61 0.19 0.00 -2.13 -1.51 0.00 0.00 179.97 177.13 1ihw n ARG 263 N -4.32 0.03 -0.38 0.20 0.63 -1.26 -1.72 116.66 109.84 1ihw n ARG 263 Ca -0.02 0.35 0.07 0.00 -0.92 0.00 0.00 57.85 57.33 1ihw n ARG 263 Cb 0.24 -1.57 0.18 0.00 0.45 0.00 0.00 32.46 31.77 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1ihw n LYS 264 N -1.62 1.50 -3.98 -0.14 5.02 -0.32 -5.02 118.16 113.59 1ihw n LYS 264 Ca 0.02 -2.98 -0.08 0.00 -2.02 0.00 0.00 58.31 53.25 1ihw n LYS 264 Cb 0.13 -1.58 -0.08 0.00 -0.02 0.00 0.00 35.03 33.47 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 -3.08 0.18 -0.02 7.82 0.00 -0.70 -3.11 121.76 122.85 1ihw s ALA 265 Ca 0.36 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1ihw s ALA 265 Cb 0.33 0.49 0.03 0.00 0.00 0.00 0.00 23.12 23.97 1ihw s ALA 265 CO -0.02 -0.47 0.02 0.15 0.00 0.00 0.00 175.76 175.43 1ihw s LYS 266 N -3.91 0.09 -0.47 0.00 1.02 -1.03 -4.93 119.74 110.51 1ihw s LYS 266 Ca 0.09 0.13 -0.23 0.00 0.02 0.00 0.00 55.97 55.97 1ihw s LYS 266 Cb 0.06 -0.32 0.03 0.00 -0.52 0.00 0.00 37.83 37.08 1ihw s LYS 266 CO -0.08 -0.14 0.82 0.42 -0.92 0.00 0.00 175.35 175.45 1ihw s ILE 267 N 0.97 4.59 0.05 2.17 -1.09 -1.26 -2.88 121.20 123.75 1ihw s ILE 267 Ca -0.09 0.40 0.04 0.00 -2.23 0.00 0.00 60.65 58.77 1ihw s ILE 267 Cb -0.12 -4.37 -0.04 0.00 -1.58 0.00 0.00 42.46 36.35 1ihw s ILE 267 CO -0.02 -0.81 -0.01 -0.63 -1.23 0.00 0.00 174.94 172.24 1ihw s ILE 268 N 3.44 4.02 0.29 2.92 -1.09 -0.55 -5.01 121.20 125.22 1ihw s ILE 268 Ca 0.30 -0.85 -0.05 0.00 -2.23 0.00 0.00 60.65 57.82 1ihw s ILE 268 Cb -0.12 -2.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.85 1ihw s ILE 268 CO 0.22 0.22 0.56 0.00 -1.23 0.00 0.00 174.94 174.71 1ihw s ARG 269 N -1.99 3.63 0.00 2.79 1.70 -1.26 -1.01 118.95 122.81 1ihw s ARG 269 Ca 0.23 0.00 0.29 0.00 -0.47 0.00 0.00 55.73 55.78 1ihw s ARG 269 Cb -0.12 -2.64 1.24 0.00 -0.57 0.00 0.00 34.95 32.86 1ihw s ARG 269 CO 0.15 0.21 1.85 -0.25 -1.08 0.00 0.00 175.30 176.18