#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 4.84 0.00 1.12 1.09 -1.26 -5.03 121.20 121.96 1ihw s ILE 220 Ca 0.00 1.82 0.00 0.00 -1.10 0.00 0.00 60.65 61.37 1ihw s ILE 220 Cb 0.00 -4.22 0.00 0.00 -1.06 0.00 0.00 42.46 37.18 1ihw s ILE 220 CO 0.00 0.02 0.00 0.00 -0.10 0.00 0.00 174.94 174.86 1ihw n GLN 221 N 5.09 0.00 -3.06 2.79 6.02 -1.26 -4.91 117.38 122.05 1ihw n GLN 221 Ca 0.06 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.61 1ihw n GLN 221 Cb 0.49 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.71 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 6.24 -0.07 1.08 -0.87 -1.26 -4.98 114.94 114.08 1ihw s ASN 222 Ca 0.00 -1.46 -0.01 0.00 -1.57 0.00 0.00 52.86 49.82 1ihw s ASN 222 Cb 0.00 -2.33 0.03 0.00 -0.02 0.00 0.00 41.25 38.93 1ihw s ASN 222 CO 0.00 -1.15 -0.00 -0.36 -2.57 0.00 0.00 177.10 173.02 1ihw s PHE 223 N 2.82 0.65 0.39 2.20 0.08 -1.26 -2.00 117.98 120.87 1ihw s PHE 223 Ca 0.15 -0.16 0.04 0.00 0.12 0.00 0.00 56.93 57.08 1ihw s PHE 223 Cb -0.21 -0.76 -0.00 0.00 -0.57 0.00 0.00 43.02 41.48 1ihw s PHE 223 CO 0.05 -0.30 0.56 1.03 -0.10 0.00 0.00 175.22 176.46 1ihw s ARG 224 N 1.79 3.06 -0.03 0.44 3.00 -1.07 -3.07 118.95 123.07 1ihw s ARG 224 Ca 0.02 -0.81 -0.05 0.00 0.00 0.00 0.00 55.73 54.89 1ihw s ARG 224 Cb -0.13 -2.71 0.01 0.00 0.00 0.00 0.00 34.95 32.12 1ihw s ARG 224 CO -0.04 -0.11 0.11 0.08 0.00 0.00 0.00 175.30 175.34 1ihw s VAL 225 N -2.35 0.03 0.08 3.52 1.01 -1.01 -1.84 120.40 119.84 1ihw s VAL 225 Ca 0.47 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.29 1ihw s VAL 225 Cb -0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1ihw s VAL 225 CO 0.34 -0.13 -0.11 -0.31 0.00 0.00 0.00 175.10 174.90 1ihw s TYR 226 N -0.38 2.74 -0.00 5.22 1.51 -1.06 -1.47 117.35 123.91 1ihw s TYR 226 Ca -0.05 -0.15 -0.25 0.00 -1.01 0.00 0.00 57.07 55.62 1ihw s TYR 226 Cb -0.03 -1.47 0.06 0.00 -0.11 0.00 0.00 41.96 40.41 1ihw s TYR 226 CO 0.00 0.39 0.56 1.52 -1.11 0.00 0.00 175.55 176.91 1ihw s TYR 227 N -1.14 -0.49 -0.01 2.71 1.13 -1.26 -1.60 117.35 116.70 1ihw s TYR 227 Ca 0.20 0.72 -0.15 0.00 -1.41 0.00 0.00 57.07 56.43 1ihw s TYR 227 Cb -0.11 0.34 -0.06 0.00 -1.10 0.00 0.00 41.96 41.03 1ihw s TYR 227 CO 0.11 -0.59 0.41 1.03 -2.51 0.00 0.00 175.55 174.01 1ihw s ARG 228 N -1.74 3.95 0.47 -3.49 0.52 -1.19 -1.04 118.95 116.44 1ihw s ARG 228 Ca -0.09 0.42 0.02 0.00 -0.52 0.00 0.00 55.73 55.55 1ihw s ARG 228 Cb -0.01 -3.24 0.01 0.00 0.52 0.00 0.00 34.95 32.23 1ihw s ARG 228 CO 0.04 0.65 0.69 0.16 0.02 0.00 0.00 175.30 176.86 1ihw s ASP 229 N -0.96 5.63 0.00 0.23 1.47 -1.24 -4.97 116.67 116.84 1ihw s ASP 229 Ca 0.24 0.10 0.31 0.00 1.18 0.00 0.00 52.55 54.38 1ihw s ASP 229 Cb -0.17 -1.22 1.79 0.00 -0.34 0.00 0.00 42.92 42.98 1ihw s ASP 229 CO 0.13 -0.84 2.17 -1.54 0.68 0.00 0.00 175.17 175.77 1ihw n SER 230 N -2.12 0.00 0.10 2.11 3.41 -1.26 -3.01 113.62 112.85 1ihw n SER 230 Ca 0.04 -0.77 0.07 0.00 -0.26 0.00 0.00 58.87 57.95 1ihw n SER 230 Cb 0.58 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1ihw n SER 230 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1ihw h ARG 231 N 0.00 0.00 -1.85 4.33 3.08 -1.98 -3.47 114.38 114.50 1ihw h ARG 231 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1ihw h ARG 231 Cb 0.07 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 29.89 1ihw h ARG 231 CO 0.00 0.17 0.20 -0.51 -1.07 0.00 0.00 179.97 178.75 1ihw s ASP 232 N -5.77 -0.72 0.00 7.04 1.01 -1.16 -5.00 116.67 112.07 1ihw s ASP 232 Ca 0.00 1.26 0.00 0.00 0.71 0.00 0.00 52.55 54.52 1ihw s ASP 232 Cb 0.08 1.29 0.00 0.00 1.01 0.00 0.00 42.92 45.30 1ihw s ASP 232 CO 0.77 -0.21 0.23 -0.81 0.21 0.00 0.00 175.17 175.37 1ihw n PRO 233 N 3.30 0.24 -2.45 8.23 -0.04 -1.26 -3.73 135.00 139.29 1ihw n PRO 233 Ca -0.16 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.02 1ihw n PRO 233 Cb 0.57 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 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 -1.91 4.74 0.75 0.52 1.01 -1.26 -4.95 120.40 119.30 1ihw s VAL 234 Ca 0.00 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.19 1ihw s VAL 234 Cb 0.00 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.59 1ihw s VAL 234 CO 0.00 -0.88 1.08 0.26 0.00 0.00 0.00 175.10 175.56 1ihw s TRP 235 N -2.86 2.94 0.17 5.22 0.52 -1.26 -3.97 118.94 119.70 1ihw s TRP 235 Ca 0.50 1.31 0.11 0.00 0.02 0.00 0.00 56.10 58.04 1ihw s TRP 235 Cb -0.10 -3.00 -0.04 0.00 -1.15 0.00 0.00 33.47 29.17 1ihw s TRP 235 CO 0.47 -1.53 -0.23 0.21 0.02 0.00 0.00 176.95 175.88 1ihw s LYS 236 N -5.08 1.54 1.00 4.98 2.20 -0.20 -4.92 119.74 119.26 1ihw s LYS 236 Ca 0.60 -1.45 -0.20 0.00 -0.36 0.00 0.00 55.97 54.55 1ihw s LYS 236 Cb -0.14 -1.89 -0.14 0.00 -1.51 0.00 0.00 37.83 34.14 1ihw s LYS 236 CO 0.55 0.42 -0.94 0.41 -0.36 0.00 0.00 175.35 175.42 1ihw n GLY 237 N 0.42 -3.89 3.74 5.54 0.00 -1.26 -4.09 105.19 105.65 1ihw n GLY 237 Ca -0.14 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.16 1.90 0.31 1.61 0.04 -1.26 -4.62 135.00 130.82 1ihw s PRO 238 Ca 0.40 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.82 1ihw s PRO 238 Cb -0.09 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1ihw s PRO 238 CO 0.76 -1.93 0.23 0.00 0.04 0.00 0.00 177.00 176.10 1ihw s ALA 239 N -2.75 1.85 -0.06 8.56 0.00 -0.54 -4.87 121.76 123.94 1ihw s ALA 239 Ca 0.64 -1.91 -0.14 0.00 0.00 0.00 0.00 51.96 50.54 1ihw s ALA 239 Cb -0.20 1.38 -0.05 0.00 0.00 0.00 0.00 23.12 24.25 1ihw s ALA 239 CO 0.55 -0.61 0.37 0.15 0.00 0.00 0.00 175.76 176.22 1ihw s LYS 240 N -3.62 4.00 -0.18 0.00 1.02 -1.16 -2.41 119.74 117.38 1ihw s LYS 240 Ca 0.39 0.29 -0.22 0.00 0.02 0.00 0.00 55.97 56.45 1ihw s LYS 240 Cb 0.03 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.03 1ihw s LYS 240 CO 0.23 0.53 0.69 -1.17 -0.92 0.00 0.00 175.35 174.71 1ihw s LEU 241 N -0.51 4.16 0.00 3.17 2.96 -1.18 -2.86 118.68 124.43 1ihw s LEU 241 Ca 0.22 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 55.07 1ihw s LEU 241 Cb -0.15 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.55 1ihw s LEU 241 CO 0.10 -0.29 0.00 0.18 -1.32 0.00 0.00 176.35 175.02 1ihw n LEU 242 N 5.00 0.00 -4.84 -0.68 4.77 -0.64 -4.93 117.00 115.68 1ihw n LEU 242 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 1ihw n LEU 242 Cb 0.50 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1ihw n LEU 242 CO 0.45 -0.28 0.19 0.86 -1.33 0.00 0.00 177.39 177.28 1ihw s TRP 243 N -0.57 3.66 -0.15 -1.77 -0.00 -1.20 -4.90 118.94 114.01 1ihw s TRP 243 Ca 0.00 1.04 -0.05 0.00 -0.00 0.00 0.00 56.10 57.10 1ihw s TRP 243 Cb 0.00 -2.34 0.07 0.00 -0.00 0.00 0.00 33.47 31.20 1ihw s TRP 243 CO 0.00 0.51 0.27 0.21 -0.00 0.00 0.00 176.95 177.94 1ihw s LYS 244 N -1.65 0.17 0.00 5.86 2.20 -1.26 -2.60 119.74 122.46 1ihw s LYS 244 Ca 0.33 0.67 0.00 0.00 -0.36 0.00 0.00 55.97 56.61 1ihw s LYS 244 Cb -0.16 -0.21 0.00 0.00 -1.51 0.00 0.00 37.83 35.95 1ihw s LYS 244 CO 0.18 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1ihw n GLY 245 N 5.35 1.41 0.00 5.54 0.00 -1.25 -5.11 105.19 111.13 1ihw n GLY 245 Ca -0.06 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 1.66 -0.92 1.61 1.02 -1.26 -4.64 120.64 118.11 1ihw n GLU 246 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 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 0.89 2.97 3.19 0.62 0.00 -1.26 -4.77 105.19 106.83 1ihw n GLY 247 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 1.52 -0.59 -0.09 4.61 0.00 -1.26 -0.41 121.76 125.53 1ihw s ALA 248 Ca 0.59 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.62 1ihw s ALA 248 Cb 0.25 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.53 1ihw s ALA 248 CO -0.01 -0.25 0.19 0.14 0.00 0.00 0.00 175.76 175.83 1ihw s VAL 249 N -1.47 -0.24 0.03 0.00 -7.23 -0.44 -3.79 120.40 107.26 1ihw s VAL 249 Ca -0.13 0.28 -0.22 0.00 -1.81 0.00 0.00 61.98 60.10 1ihw s VAL 249 Cb -0.06 -0.33 -0.06 0.00 0.56 0.00 0.00 36.38 36.50 1ihw s VAL 249 CO 0.03 0.12 0.66 -0.69 -0.31 0.00 0.00 175.10 174.91 1ihw s VAL 250 N 2.02 4.81 0.32 1.32 1.01 -1.07 -2.61 120.40 126.20 1ihw s VAL 250 Ca -0.01 1.40 0.06 0.00 0.00 0.00 0.00 61.98 63.43 1ihw s VAL 250 Cb -0.12 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1ihw s VAL 250 CO -0.07 0.41 0.26 0.27 0.00 0.00 0.00 175.10 175.97 1ihw s ILE 251 N -0.24 0.02 -0.18 2.22 -4.36 -1.10 -1.62 121.20 115.94 1ihw s ILE 251 Ca 0.34 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.69 1ihw s ILE 251 Cb -0.19 -2.49 0.08 0.00 1.25 0.00 0.00 42.46 41.11 1ihw s ILE 251 CO 0.20 0.00 0.21 -1.58 0.24 0.00 0.00 174.94 174.01 1ihw s GLN 252 N -3.53 0.16 0.00 0.37 0.74 -1.13 -2.56 119.66 113.71 1ihw s GLN 252 Ca 0.40 0.28 0.00 0.00 0.05 0.00 0.00 55.36 56.09 1ihw s GLN 252 Cb 0.03 -1.02 0.00 0.00 1.10 0.00 0.00 33.01 33.12 1ihw s GLN 252 CO 0.26 -0.58 0.00 -3.47 -0.55 0.00 0.00 175.29 170.95 1ihw n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.25 -2.99 116.55 126.32 1ihw n ASP 253 Ca -0.05 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1ihw n ASP 253 Cb 0.50 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 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 -1.23 0.00 -3.08 1.67 5.15 -1.26 -4.85 115.26 111.66 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.61 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 6.70 -3.66 1.20 7.64 -1.26 -4.92 113.62 119.31 1ihw n SER 255 Ca 0.00 -3.76 -0.08 0.00 1.01 0.00 0.00 58.87 56.04 1ihw n SER 255 Cb 0.00 -0.95 -0.08 0.00 -1.01 0.00 0.00 64.21 62.17 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 -1.82 -0.75 -0.05 6.43 1.01 -1.26 -5.15 116.67 115.08 1ihw s ASP 256 Ca 0.47 1.25 -0.14 0.00 0.71 0.00 0.00 52.55 54.84 1ihw s ASP 256 Cb 0.34 1.23 -0.05 0.00 1.01 0.00 0.00 42.92 45.44 1ihw s ASP 256 CO -0.26 -0.22 0.36 -0.63 0.21 0.00 0.00 175.17 174.63 1ihw s ILE 257 N 1.73 5.16 0.16 0.77 1.01 -1.26 -3.87 121.20 124.89 1ihw s ILE 257 Ca -0.09 0.71 -0.01 0.00 0.00 0.00 0.00 60.65 61.27 1ihw s ILE 257 Cb -0.07 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1ihw s ILE 257 CO -0.17 0.53 0.07 -0.54 0.00 0.00 0.00 174.94 174.84 1ihw s LYS 258 N -0.68 1.03 -0.07 2.79 1.02 -1.06 -5.00 119.74 117.77 1ihw s LYS 258 Ca 0.21 -1.51 -0.05 0.00 0.02 0.00 0.00 55.97 54.65 1ihw s LYS 258 Cb -0.15 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.30 1ihw s LYS 258 CO 0.10 -0.28 0.14 0.08 -0.92 0.00 0.00 175.35 174.47 1ihw s VAL 259 N -4.03 5.32 -0.02 3.17 1.01 -1.26 -2.71 120.40 121.87 1ihw s VAL 259 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1ihw s VAL 259 Cb 0.07 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 33.10 1ihw s VAL 259 CO 0.05 0.50 0.02 -0.69 0.00 0.00 0.00 175.10 174.98 1ihw s VAL 260 N -1.13 0.01 0.96 2.92 1.01 -1.07 -5.01 120.40 118.09 1ihw s VAL 260 Ca 0.20 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 1ihw s VAL 260 Cb -0.12 -0.14 0.07 0.00 0.00 0.00 0.00 36.38 36.19 1ihw s VAL 260 CO 0.10 0.11 0.58 -2.65 0.00 0.00 0.00 175.10 173.23 1ihw n PRO 261 N 4.22 -0.45 0.06 2.72 -0.02 -1.26 -1.32 135.00 138.95 1ihw n PRO 261 Ca -0.27 -0.08 -0.02 0.00 -2.02 0.00 0.00 63.50 61.11 1ihw n PRO 261 Cb 0.50 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 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 -1.70 0.00 0.00 -0.52 2.43 -1.04 -3.33 114.38 110.22 1ihw h ARG 262 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1ihw h ARG 262 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1ihw h ARG 262 CO 0.36 0.55 0.00 0.07 -1.51 0.00 0.00 179.97 179.44 1ihw h ARG 263 N 0.00 0.00 -0.03 0.20 0.11 -1.91 -2.87 114.38 109.88 1ihw h ARG 263 Ca -0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 1ihw h ARG 263 Cb 1.64 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.71 1ihw h ARG 263 CO 0.08 0.00 -0.43 0.36 0.10 0.00 0.00 179.97 180.07 1ihw n LYS 264 N -2.90 1.59 -4.31 0.08 2.85 -1.25 -5.02 118.16 109.21 1ihw n LYS 264 Ca -0.00 -3.25 -0.16 0.00 -1.05 0.00 0.00 58.31 53.85 1ihw n LYS 264 Cb 0.22 -1.63 -0.10 0.00 -0.65 0.00 0.00 35.03 32.88 1ihw n LYS 264 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ihw s ALA 265 N -3.21 1.72 -0.04 0.58 0.00 -1.08 -3.19 121.76 116.53 1ihw s ALA 265 Ca 0.38 -1.70 -0.01 0.00 0.00 0.00 0.00 51.96 50.63 1ihw s ALA 265 Cb 0.37 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.92 1ihw s ALA 265 CO -0.06 -0.22 0.03 0.15 0.00 0.00 0.00 175.76 175.67 1ihw s LYS 266 N -3.84 0.07 -0.44 0.00 1.02 -0.63 -4.96 119.74 110.96 1ihw s LYS 266 Ca 0.26 0.24 -0.23 0.00 0.02 0.00 0.00 55.97 56.26 1ihw s LYS 266 Cb 0.05 -0.48 0.02 0.00 -0.52 0.00 0.00 37.83 36.90 1ihw s LYS 266 CO 0.07 -0.25 0.78 0.42 -0.92 0.00 0.00 175.35 175.45 1ihw s ILE 267 N 1.63 4.66 0.01 2.17 -1.09 -1.26 -2.55 121.20 124.78 1ihw s ILE 267 Ca -0.02 0.45 -0.00 0.00 -2.23 0.00 0.00 60.65 58.85 1ihw s ILE 267 Cb -0.13 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1ihw s ILE 267 CO -0.03 -0.69 0.12 -0.63 -1.23 0.00 0.00 174.94 172.48 1ihw s ILE 268 N 3.25 4.96 0.07 2.92 -1.09 -0.77 -5.02 121.20 125.53 1ihw s ILE 268 Ca 0.30 -0.39 -0.17 0.00 -2.23 0.00 0.00 60.65 58.15 1ihw s ILE 268 Cb -0.12 -3.32 -0.07 0.00 -1.58 0.00 0.00 42.46 37.38 1ihw s ILE 268 CO 0.22 0.29 0.53 0.00 -1.23 0.00 0.00 174.94 174.75 1ihw s ARG 269 N -1.97 4.09 0.00 2.79 1.70 -1.26 -2.59 118.95 121.71 1ihw s ARG 269 Ca 0.26 0.61 0.00 0.00 -0.47 0.00 0.00 55.73 56.13 1ihw s ARG 269 Cb -0.12 -3.17 0.00 0.00 -0.57 0.00 0.00 34.95 31.09 1ihw s ARG 269 CO 0.18 0.62 0.00 -0.25 -1.08 0.00 0.00 175.30 174.76