#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 4.33 0.00 3.17 1.09 -1.26 -4.99 121.20 123.54 1ihw s ILE 220 Ca 0.00 0.89 0.00 0.00 -1.10 0.00 0.00 60.65 60.44 1ihw s ILE 220 Cb 0.00 -4.53 0.00 0.00 -1.06 0.00 0.00 42.46 36.87 1ihw s ILE 220 CO 0.00 -0.96 0.00 0.00 -0.10 0.00 0.00 174.94 173.88 1ihw n GLN 221 N 7.53 0.00 -3.18 2.79 6.02 -1.26 -4.91 117.38 124.38 1ihw n GLN 221 Ca 0.08 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.62 1ihw n GLN 221 Cb 0.49 0.00 -0.05 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 6.19 -0.02 1.08 -0.87 -1.26 -5.02 114.94 114.04 1ihw s ASN 222 Ca 0.00 -1.54 0.01 0.00 -1.57 0.00 0.00 52.86 49.77 1ihw s ASN 222 Cb 0.00 -2.27 0.01 0.00 -0.02 0.00 0.00 41.25 38.97 1ihw s ASN 222 CO 0.00 -1.02 -0.04 -0.36 -2.57 0.00 0.00 177.10 173.11 1ihw s PHE 223 N 2.32 0.52 0.26 2.20 0.08 -1.26 -2.73 117.98 119.37 1ihw s PHE 223 Ca 0.09 -0.10 0.07 0.00 0.12 0.00 0.00 56.93 57.11 1ihw s PHE 223 Cb -0.26 -0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 41.73 1ihw s PHE 223 CO 0.05 -0.08 0.20 1.03 -0.10 0.00 0.00 175.22 176.32 1ihw s ARG 224 N 0.37 2.88 -0.03 0.44 0.52 -0.68 -3.50 118.95 118.96 1ihw s ARG 224 Ca -0.04 -1.10 -0.04 0.00 -0.52 0.00 0.00 55.73 54.03 1ihw s ARG 224 Cb -0.08 -2.54 0.01 0.00 0.52 0.00 0.00 34.95 32.86 1ihw s ARG 224 CO -0.00 0.36 0.09 0.08 0.02 0.00 0.00 175.30 175.85 1ihw s VAL 225 N -2.16 0.01 0.17 3.52 1.01 -0.63 -1.49 120.40 120.84 1ihw s VAL 225 Ca 0.34 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.27 1ihw s VAL 225 Cb -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1ihw s VAL 225 CO 0.25 -0.06 0.03 -0.31 0.00 0.00 0.00 175.10 175.00 1ihw s TYR 226 N -0.16 2.91 0.00 5.22 1.51 -1.15 0.63 117.35 126.30 1ihw s TYR 226 Ca -0.02 -0.11 -0.25 0.00 -1.01 0.00 0.00 57.07 55.67 1ihw s TYR 226 Cb -0.02 -1.40 0.06 0.00 -0.11 0.00 0.00 41.96 40.48 1ihw s TYR 226 CO 0.00 0.52 0.56 1.52 -1.11 0.00 0.00 175.55 177.04 1ihw s TYR 227 N -1.74 -0.50 0.18 2.71 1.13 -1.26 -2.11 117.35 115.76 1ihw s TYR 227 Ca 0.28 0.73 -0.03 0.00 -1.41 0.00 0.00 57.07 56.64 1ihw s TYR 227 Cb -0.09 0.35 -0.05 0.00 -1.10 0.00 0.00 41.96 41.06 1ihw s TYR 227 CO 0.20 -0.60 0.39 1.03 -2.51 0.00 0.00 175.55 174.05 1ihw s ARG 228 N -1.79 3.57 0.50 -3.49 0.52 -1.19 0.12 118.95 117.20 1ihw s ARG 228 Ca -0.09 -0.20 -0.01 0.00 -0.52 0.00 0.00 55.73 54.91 1ihw s ARG 228 Cb -0.01 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1ihw s ARG 228 CO 0.04 0.42 0.75 -0.51 0.02 0.00 0.00 175.30 176.02 1ihw s ASP 229 N -2.81 5.69 0.11 0.23 1.01 -1.17 -4.94 116.67 114.79 1ihw s ASP 229 Ca 0.40 0.38 0.26 0.00 0.71 0.00 0.00 52.55 54.30 1ihw s ASP 229 Cb -0.12 -1.50 0.72 0.00 1.01 0.00 0.00 42.92 43.03 1ihw s ASP 229 CO 0.27 -0.86 1.62 -1.20 0.21 0.00 0.00 175.17 175.21 1ihw n SER 230 N -2.26 0.56 0.02 0.27 7.64 -1.26 -3.21 113.62 115.37 1ihw n SER 230 Ca 0.03 0.31 0.12 0.00 1.01 0.00 0.00 58.87 60.33 1ihw n SER 230 Cb 0.58 -0.30 0.20 0.00 -1.01 0.00 0.00 64.21 63.68 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 -1.94 0.11 -3.66 1.43 1.74 -1.26 -4.86 116.66 108.22 1ihw n ARG 231 Ca 0.05 0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 57.08 1ihw n ARG 231 Cb 0.40 -1.56 -0.08 0.00 -1.02 0.00 0.00 32.46 30.20 1ihw n ARG 231 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1ihw s ASP 232 N -3.43 -0.80 0.00 0.55 1.47 -1.20 -5.02 116.67 108.26 1ihw s ASP 232 Ca 0.09 1.30 0.04 0.00 1.18 0.00 0.00 52.55 55.16 1ihw s ASP 232 Cb 0.16 1.25 0.24 0.00 -0.34 0.00 0.00 42.92 44.24 1ihw s ASP 232 CO 0.72 -0.22 0.68 -0.81 0.68 0.00 0.00 175.17 176.21 1ihw n PRO 233 N 4.43 0.44 -2.19 2.11 -0.04 -1.26 -3.06 135.00 135.42 1ihw n PRO 233 Ca -0.20 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.97 1ihw n PRO 233 Cb 0.57 -1.15 0.02 0.00 -0.04 0.00 0.00 33.50 32.90 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 4.35 0.70 0.52 0.11 -1.26 -4.90 120.40 117.93 1ihw s VAL 234 Ca 0.06 0.45 -0.11 0.00 -2.93 0.00 0.00 61.98 59.45 1ihw s VAL 234 Cb 0.03 -3.72 0.01 0.00 -1.53 0.00 0.00 36.38 31.17 1ihw s VAL 234 CO 0.05 -0.84 1.06 0.26 -3.33 0.00 0.00 175.10 172.30 1ihw s TRP 235 N -3.05 3.12 0.33 1.54 0.52 -1.26 -3.61 118.94 116.52 1ihw s TRP 235 Ca 0.53 1.36 0.10 0.00 0.02 0.00 0.00 56.10 58.12 1ihw s TRP 235 Cb -0.11 -2.90 -0.06 0.00 -1.15 0.00 0.00 33.47 29.25 1ihw s TRP 235 CO 0.49 -1.27 -0.10 0.21 0.02 0.00 0.00 176.95 176.31 1ihw s LYS 236 N -5.08 1.85 1.04 4.98 2.20 0.12 -4.90 119.74 119.95 1ihw s LYS 236 Ca 0.58 -1.86 -0.23 0.00 -0.36 0.00 0.00 55.97 54.11 1ihw s LYS 236 Cb -0.14 -1.77 -0.07 0.00 -1.51 0.00 0.00 37.83 34.34 1ihw s LYS 236 CO 0.55 0.18 -0.82 0.41 -0.36 0.00 0.00 175.35 175.31 1ihw n GLY 237 N -0.79 -2.95 3.75 5.54 0.00 -1.26 -4.08 105.19 105.39 1ihw n GLY 237 Ca -0.05 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.60 1.93 0.28 1.61 0.04 -1.26 -4.44 135.00 130.56 1ihw s PRO 238 Ca 0.45 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.61 1ihw s PRO 238 Cb -0.02 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1ihw s PRO 238 CO 0.68 -1.85 0.17 0.00 0.04 0.00 0.00 177.00 176.04 1ihw s ALA 239 N -2.90 1.72 -0.03 8.56 0.00 0.20 -4.86 121.76 124.46 1ihw s ALA 239 Ca 0.62 -1.81 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 1ihw s ALA 239 Cb -0.18 1.27 -0.05 0.00 0.00 0.00 0.00 23.12 24.16 1ihw s ALA 239 CO 0.56 -0.56 0.35 0.15 0.00 0.00 0.00 175.76 176.27 1ihw s LYS 240 N -3.85 3.83 -0.19 0.00 1.02 -1.14 -1.60 119.74 117.81 1ihw s LYS 240 Ca 0.38 0.29 -0.21 0.00 0.02 0.00 0.00 55.97 56.45 1ihw s LYS 240 Cb 0.05 -3.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.11 1ihw s LYS 240 CO 0.18 0.69 0.63 -1.17 -0.92 0.00 0.00 175.35 174.76 1ihw s LEU 241 N -1.00 4.15 0.00 3.17 2.96 -1.23 -2.92 118.68 123.81 1ihw s LEU 241 Ca 0.22 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.97 1ihw s LEU 241 Cb -0.16 -2.89 0.00 0.00 0.50 0.00 0.00 46.19 43.64 1ihw s LEU 241 CO 0.11 -0.26 0.00 0.18 -1.32 0.00 0.00 176.35 175.06 1ihw n LEU 242 N 4.97 0.00 -4.84 -0.68 4.77 -0.84 -4.96 117.00 115.42 1ihw n LEU 242 Ca -0.02 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.60 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 -0.23 0.25 0.86 -1.33 0.00 0.00 177.39 177.37 1ihw s TRP 243 N -0.46 3.65 -0.17 -1.77 -0.00 -1.21 -4.93 118.94 114.04 1ihw s TRP 243 Ca 0.00 1.12 -0.05 0.00 -0.00 0.00 0.00 56.10 57.16 1ihw s TRP 243 Cb 0.00 -2.40 0.08 0.00 -0.00 0.00 0.00 33.47 31.15 1ihw s TRP 243 CO 0.00 0.46 0.34 0.21 -0.00 0.00 0.00 176.95 177.96 1ihw s LYS 244 N -1.76 0.24 0.00 5.86 2.20 -1.26 -2.44 119.74 122.58 1ihw s LYS 244 Ca 0.36 0.84 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 1ihw s LYS 244 Cb -0.16 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.20 1ihw s LYS 244 CO 0.19 -0.32 0.00 0.41 -0.36 0.00 0.00 175.35 175.27 1ihw n GLY 245 N 5.37 0.42 0.00 5.54 0.00 -1.25 -5.10 105.19 110.17 1ihw n GLY 245 Ca -0.07 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 1.77 -0.66 1.61 1.02 -1.26 -4.70 120.64 118.42 1ihw n GLU 246 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1ihw n GLU 246 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 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 2.34 2.47 3.14 0.62 0.00 -1.26 -4.75 105.19 107.75 1ihw n GLY 247 Ca 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 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 0.90 -0.42 -0.07 4.61 0.00 -1.26 -0.27 121.76 125.25 1ihw s ALA 248 Ca 0.32 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.19 1ihw s ALA 248 Cb 0.15 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.44 1ihw s ALA 248 CO 0.00 -0.24 0.16 0.14 0.00 0.00 0.00 175.76 175.83 1ihw s VAL 249 N -1.51 -0.06 0.00 0.00 -7.23 -0.77 -3.76 120.40 107.07 1ihw s VAL 249 Ca -0.13 0.19 -0.18 0.00 -1.81 0.00 0.00 61.98 60.04 1ihw s VAL 249 Cb -0.06 -0.27 -0.06 0.00 0.56 0.00 0.00 36.38 36.55 1ihw s VAL 249 CO 0.02 0.08 0.50 -0.69 -0.31 0.00 0.00 175.10 174.70 1ihw s VAL 250 N 1.27 4.94 0.28 1.32 1.01 -1.02 -2.78 120.40 125.42 1ihw s VAL 250 Ca -0.08 1.05 0.06 0.00 0.00 0.00 0.00 61.98 63.01 1ihw s VAL 250 Cb -0.11 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1ihw s VAL 250 CO -0.06 0.50 0.24 2.30 0.00 0.00 0.00 175.10 178.08 1ihw n ILE 251 N 2.26 0.00 -3.51 2.22 -5.35 -1.14 -1.98 119.36 111.86 1ihw n ILE 251 Ca -0.10 -2.04 -0.16 0.00 -0.27 0.00 0.00 62.75 60.17 1ihw n ILE 251 Cb 0.51 1.02 -0.13 0.00 -1.74 0.00 0.00 39.64 39.31 1ihw n ILE 251 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1ihw s GLN 252 N -3.13 0.19 0.00 6.28 0.74 -1.15 -2.72 119.66 119.87 1ihw s GLN 252 Ca 0.33 0.34 0.00 0.00 0.05 0.00 0.00 55.36 56.09 1ihw s GLN 252 Cb 0.02 -0.89 0.00 0.00 1.10 0.00 0.00 33.01 33.23 1ihw s GLN 252 CO 0.24 -0.58 0.00 -3.47 -0.55 0.00 0.00 175.29 170.93 1ihw n ASP 253 N 5.33 0.00 0.00 6.67 2.03 -1.25 -2.88 116.55 126.44 1ihw n ASP 253 Ca -0.05 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1ihw n ASP 253 Cb 0.50 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 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 -1.47 0.00 -3.29 1.67 3.02 -1.26 -4.86 115.26 109.07 1ihw n ASN 254 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 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 -0.24 -2.62 0.00 0.00 177.26 174.40 1ihw n SER 255 N 0.00 7.34 -3.65 6.41 2.88 -1.26 -4.88 113.62 120.46 1ihw n SER 255 Ca 0.00 -3.76 -0.07 0.00 -1.33 0.00 0.00 58.87 53.72 1ihw n SER 255 Cb 0.00 -1.10 -0.07 0.00 -0.75 0.00 0.00 64.21 62.28 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 -1.31 -0.85 -0.08 -3.46 1.01 -1.26 -5.15 116.67 105.58 1ihw s ASP 256 Ca 0.45 1.37 -0.17 0.00 0.71 0.00 0.00 52.55 54.91 1ihw s ASP 256 Cb 0.31 1.46 -0.05 0.00 1.01 0.00 0.00 42.92 45.65 1ihw s ASP 256 CO -0.26 -0.23 0.44 -0.63 0.21 0.00 0.00 175.17 174.70 1ihw s ILE 257 N 1.94 5.14 0.22 0.77 1.01 -1.26 -3.96 121.20 125.06 1ihw s ILE 257 Ca -0.08 0.88 0.01 0.00 0.00 0.00 0.00 60.65 61.46 1ihw s ILE 257 Cb -0.08 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 1ihw s ILE 257 CO -0.18 0.42 0.07 -0.54 0.00 0.00 0.00 174.94 174.71 1ihw s LYS 258 N 0.05 1.29 -0.12 2.79 1.02 -1.10 -5.01 119.74 118.66 1ihw s LYS 258 Ca 0.24 -1.68 -0.06 0.00 0.02 0.00 0.00 55.97 54.49 1ihw s LYS 258 Cb -0.15 -0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 36.92 1ihw s LYS 258 CO 0.11 -0.26 0.11 0.08 -0.92 0.00 0.00 175.35 174.47 1ihw s VAL 259 N -3.78 5.24 -0.02 3.17 1.01 -1.26 -2.90 120.40 121.86 1ihw s VAL 259 Ca 0.34 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1ihw s VAL 259 Cb 0.07 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 33.18 1ihw s VAL 259 CO 0.10 0.59 -0.03 -0.69 0.00 0.00 0.00 175.10 175.08 1ihw s VAL 260 N -0.79 0.33 0.38 2.92 1.01 -1.12 -5.03 120.40 118.10 1ihw s VAL 260 Ca 0.13 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.78 1ihw s VAL 260 Cb -0.12 -0.36 -0.11 0.00 0.00 0.00 0.00 36.38 35.80 1ihw s VAL 260 CO 0.03 0.15 1.41 -2.65 0.00 0.00 0.00 175.10 174.04 1ihw n PRO 261 N 3.73 2.40 -0.13 2.72 -0.02 -1.26 -1.84 135.00 140.59 1ihw n PRO 261 Ca -0.22 0.84 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 1ihw n PRO 261 Cb 0.53 -2.55 0.38 0.00 -0.02 0.00 0.00 33.50 31.85 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 2.66 0.66 0.00 -0.52 2.43 -0.91 0.16 114.38 118.86 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 1.26 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1ihw h ARG 262 CO 0.63 0.43 0.00 0.54 -1.51 0.00 0.00 179.97 180.06 1ihw n ARG 263 N -4.47 0.40 -0.08 0.20 1.74 -1.26 -1.98 116.66 111.21 1ihw n ARG 263 Ca 0.09 0.05 0.06 0.00 -0.77 0.00 0.00 57.85 57.28 1ihw n ARG 263 Cb 0.21 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.10 2.17 -4.23 5.56 4.01 0.56 -5.03 118.16 120.11 1ihw n LYS 264 Ca 0.10 -2.15 -0.15 0.00 -0.51 0.00 0.00 58.31 55.60 1ihw n LYS 264 Cb 0.08 -1.32 -0.09 0.00 -0.51 0.00 0.00 35.03 33.18 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 -2.04 1.40 -0.03 7.82 0.00 -0.84 -3.17 121.76 124.91 1ihw s ALA 265 Ca 0.20 -1.83 -0.01 0.00 0.00 0.00 0.00 51.96 50.33 1ihw s ALA 265 Cb 0.17 1.42 0.03 0.00 0.00 0.00 0.00 23.12 24.74 1ihw s ALA 265 CO 0.03 -0.62 0.05 0.15 0.00 0.00 0.00 175.76 175.37 1ihw s LYS 266 N -3.90 -0.02 -0.39 0.00 1.02 -0.90 -4.96 119.74 110.59 1ihw s LYS 266 Ca 0.39 0.24 -0.24 0.00 0.02 0.00 0.00 55.97 56.38 1ihw s LYS 266 Cb 0.05 -0.26 0.01 0.00 -0.52 0.00 0.00 37.83 37.12 1ihw s LYS 266 CO 0.18 -0.18 0.83 0.42 -0.92 0.00 0.00 175.35 175.67 1ihw s ILE 267 N 1.20 4.66 0.08 2.17 -1.09 -1.26 -2.95 121.20 124.00 1ihw s ILE 267 Ca -0.08 0.87 0.06 0.00 -2.23 0.00 0.00 60.65 59.28 1ihw s ILE 267 Cb -0.13 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.44 1ihw s ILE 267 CO -0.03 -0.54 -0.10 -0.63 -1.23 0.00 0.00 174.94 172.41 1ihw s ILE 268 N 3.28 3.41 0.22 2.92 -1.09 -0.56 -5.03 121.20 124.36 1ihw s ILE 268 Ca 0.33 -1.17 -0.09 0.00 -2.23 0.00 0.00 60.65 57.49 1ihw s ILE 268 Cb -0.12 -2.57 -0.07 0.00 -1.58 0.00 0.00 42.46 38.12 1ihw s ILE 268 CO 0.19 0.17 0.53 0.00 -1.23 0.00 0.00 174.94 174.60 1ihw s ARG 269 N -2.03 3.78 0.00 2.79 1.70 -1.26 -1.68 118.95 122.25 1ihw s ARG 269 Ca 0.20 0.23 0.29 0.00 -0.47 0.00 0.00 55.73 55.99 1ihw s ARG 269 Cb -0.11 -2.67 1.30 0.00 -0.57 0.00 0.00 34.95 32.90 1ihw s ARG 269 CO 0.12 0.34 1.88 -0.25 -1.08 0.00 0.00 175.30 176.31