#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 4.01 0.00 3.17 1.09 -1.26 -4.94 121.20 123.27 1ihw s ILE 220 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.52 1ihw s ILE 220 Cb 0.00 -4.83 0.00 0.00 -1.06 0.00 0.00 42.46 36.57 1ihw s ILE 220 CO 0.00 -1.69 0.00 0.00 -0.10 0.00 0.00 174.94 173.15 1ihw n GLN 221 N 8.58 0.00 -3.22 2.79 6.02 -1.26 -4.85 117.38 125.43 1ihw n GLN 221 Ca 0.03 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.56 1ihw n GLN 221 Cb 0.48 0.00 -0.04 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 6.37 -0.05 1.08 -0.87 -1.26 -5.01 114.94 114.20 1ihw s ASN 222 Ca 0.00 -1.93 0.00 0.00 -1.57 0.00 0.00 52.86 49.36 1ihw s ASN 222 Cb 0.00 -2.25 0.03 0.00 -0.02 0.00 0.00 41.25 39.00 1ihw s ASN 222 CO 0.00 -0.88 -0.02 -0.36 -2.57 0.00 0.00 177.10 173.27 1ihw s PHE 223 N 1.65 0.59 0.19 2.20 0.08 -1.26 -2.36 117.98 119.07 1ihw s PHE 223 Ca 0.12 -0.13 0.05 0.00 0.12 0.00 0.00 56.93 57.09 1ihw s PHE 223 Cb -0.21 -0.63 -0.04 0.00 -0.57 0.00 0.00 43.02 41.57 1ihw s PHE 223 CO -0.00 -0.22 0.24 1.03 -0.10 0.00 0.00 175.22 176.17 1ihw s ARG 224 N 1.30 3.17 0.00 0.44 1.81 -1.12 -3.57 118.95 120.98 1ihw s ARG 224 Ca -0.05 -0.81 0.00 0.00 -1.72 0.00 0.00 55.73 53.15 1ihw s ARG 224 Cb -0.13 -2.77 -0.00 0.00 -0.45 0.00 0.00 34.95 31.59 1ihw s ARG 224 CO -0.02 0.47 -0.02 0.08 -0.68 0.00 0.00 175.30 175.13 1ihw s VAL 225 N -1.87 0.10 0.19 3.52 1.01 -0.85 -1.20 120.40 121.30 1ihw s VAL 225 Ca 0.33 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.19 1ihw s VAL 225 Cb -0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 1ihw s VAL 225 CO 0.26 -0.05 0.11 -0.31 0.00 0.00 0.00 175.10 175.11 1ihw s TYR 226 N -0.24 3.04 -0.01 5.22 1.51 -1.16 -0.24 117.35 125.48 1ihw s TYR 226 Ca -0.02 -0.08 -0.22 0.00 -1.01 0.00 0.00 57.07 55.74 1ihw s TYR 226 Cb -0.02 -1.43 0.05 0.00 -0.11 0.00 0.00 41.96 40.45 1ihw s TYR 226 CO -0.00 0.53 0.49 1.52 -1.11 0.00 0.00 175.55 176.98 1ihw s TYR 227 N -1.88 -0.41 -0.08 2.71 1.13 -1.26 -2.62 117.35 114.95 1ihw s TYR 227 Ca 0.31 0.60 -0.07 0.00 -1.41 0.00 0.00 57.07 56.50 1ihw s TYR 227 Cb -0.09 0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 41.00 1ihw s TYR 227 CO 0.22 -0.54 0.19 1.03 -2.51 0.00 0.00 175.55 173.94 1ihw s ARG 228 N -1.65 3.50 0.60 -3.49 0.52 -1.19 -1.13 118.95 116.11 1ihw s ARG 228 Ca -0.10 -0.10 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 1ihw s ARG 228 Cb -0.02 -3.17 0.08 0.00 0.52 0.00 0.00 34.95 32.36 1ihw s ARG 228 CO 0.04 0.74 0.83 0.16 0.02 0.00 0.00 175.30 177.09 1ihw s ASP 229 N -1.25 4.95 0.00 0.23 1.47 -1.23 -4.99 116.67 115.86 1ihw s ASP 229 Ca 0.19 -0.43 0.28 0.00 1.18 0.00 0.00 52.55 53.77 1ihw s ASP 229 Cb -0.13 -0.21 1.05 0.00 -0.34 0.00 0.00 42.92 43.29 1ihw s ASP 229 CO 0.08 -1.40 1.76 -0.24 0.68 0.00 0.00 175.17 176.05 1ihw n SER 230 N -2.42 0.50 0.10 2.11 2.88 -1.26 -3.45 113.62 112.08 1ihw n SER 230 Ca 0.13 -0.44 0.12 0.00 -1.33 0.00 0.00 58.87 57.35 1ihw n SER 230 Cb 0.60 -0.05 0.07 0.00 -0.75 0.00 0.00 64.21 64.08 1ihw n SER 230 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1ihw h ARG 231 N 0.50 0.00 -1.89 -1.46 3.08 -1.99 -3.46 114.38 109.16 1ihw h ARG 231 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1ihw h ARG 231 Cb 0.42 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.25 1ihw h ARG 231 CO 0.00 0.00 0.08 -0.51 -1.07 0.00 0.00 179.97 178.47 1ihw s ASP 232 N -5.05 -0.87 0.00 7.04 1.01 -1.22 -5.00 116.67 112.57 1ihw s ASP 232 Ca 0.02 1.38 0.01 0.00 0.71 0.00 0.00 52.55 54.67 1ihw s ASP 232 Cb 0.10 1.43 0.09 0.00 1.01 0.00 0.00 42.92 45.55 1ihw s ASP 232 CO 0.76 -0.21 0.42 -0.81 0.21 0.00 0.00 175.17 175.54 1ihw n PRO 233 N 4.30 0.32 -2.40 8.23 -0.04 -1.26 -3.48 135.00 140.67 1ihw n PRO 233 Ca -0.19 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.97 1ihw n PRO 233 Cb 0.58 -1.07 -0.01 0.00 -0.04 0.00 0.00 33.50 32.96 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 -2.00 4.76 0.70 0.52 1.01 -1.26 -4.92 120.40 119.21 1ihw s VAL 234 Ca 0.02 0.66 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 1ihw s VAL 234 Cb 0.01 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1ihw s VAL 234 CO 0.02 -0.85 1.06 0.26 0.00 0.00 0.00 175.10 175.59 1ihw s TRP 235 N -2.79 3.08 0.35 5.22 0.52 -1.26 -4.07 118.94 119.99 1ihw s TRP 235 Ca 0.52 1.43 0.09 0.00 0.02 0.00 0.00 56.10 58.17 1ihw s TRP 235 Cb -0.10 -2.89 -0.06 0.00 -1.15 0.00 0.00 33.47 29.26 1ihw s TRP 235 CO 0.43 -1.26 -0.05 0.15 0.02 0.00 0.00 176.95 176.24 1ihw s LYS 236 N -5.02 1.92 1.01 4.98 1.02 -0.28 -4.95 119.74 118.42 1ihw s LYS 236 Ca 0.58 -1.88 -0.21 0.00 0.02 0.00 0.00 55.97 54.49 1ihw s LYS 236 Cb -0.14 -1.78 -0.12 0.00 -0.52 0.00 0.00 37.83 35.27 1ihw s LYS 236 CO 0.55 0.13 -0.86 0.41 -0.92 0.00 0.00 175.35 174.66 1ihw n GLY 237 N -0.86 -3.48 3.73 -3.33 0.00 -1.26 -4.19 105.19 95.80 1ihw n GLY 237 Ca -0.05 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.36 1.63 0.33 1.61 0.04 -1.26 -4.53 135.00 130.45 1ihw s PRO 238 Ca 0.42 1.12 0.06 0.00 0.04 0.00 0.00 61.00 62.64 1ihw s PRO 238 Cb -0.07 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1ihw s PRO 238 CO 0.73 -2.07 0.25 0.00 0.04 0.00 0.00 177.00 175.95 1ihw s ALA 239 N -2.85 1.94 -0.07 8.56 0.00 0.67 -4.87 121.76 125.14 1ihw s ALA 239 Ca 0.63 -1.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.53 1ihw s ALA 239 Cb -0.19 1.39 -0.05 0.00 0.00 0.00 0.00 23.12 24.27 1ihw s ALA 239 CO 0.57 -0.62 0.27 0.15 0.00 0.00 0.00 175.76 176.13 1ihw s LYS 240 N -3.54 3.74 -0.19 0.00 -0.14 -1.22 -2.01 119.74 116.39 1ihw s LYS 240 Ca 0.39 0.12 -0.22 0.00 -1.36 0.00 0.00 55.97 54.90 1ihw s LYS 240 Cb 0.03 -3.23 -0.02 0.00 -1.68 0.00 0.00 37.83 32.92 1ihw s LYS 240 CO 0.25 0.68 0.68 -1.17 -0.76 0.00 0.00 175.35 175.02 1ihw s LEU 241 N -0.87 4.15 0.00 3.17 2.96 -1.23 -3.00 118.68 123.86 1ihw s LEU 241 Ca 0.19 0.91 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 1ihw s LEU 241 Cb -0.14 -2.97 0.00 0.00 0.50 0.00 0.00 46.19 43.58 1ihw s LEU 241 CO 0.08 -0.30 0.00 0.18 -1.32 0.00 0.00 176.35 174.99 1ihw n LEU 242 N 5.09 0.00 -4.83 -0.68 4.77 -0.66 -4.98 117.00 115.71 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 0.49 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1ihw n LEU 242 CO 0.45 -0.19 0.28 0.86 -1.33 0.00 0.00 177.39 177.45 1ihw s TRP 243 N -0.39 3.66 -0.13 -1.77 -0.00 -1.22 -4.93 118.94 114.16 1ihw s TRP 243 Ca 0.00 1.17 -0.04 0.00 -0.00 0.00 0.00 56.10 57.23 1ihw s TRP 243 Cb 0.00 -2.44 0.06 0.00 -0.00 0.00 0.00 33.47 31.09 1ihw s TRP 243 CO 0.00 0.44 0.23 0.21 -0.00 0.00 0.00 176.95 177.83 1ihw s LYS 244 N -1.79 0.12 0.00 5.86 2.20 -1.26 -2.55 119.74 122.32 1ihw s LYS 244 Ca 0.37 0.61 0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1ihw s LYS 244 Cb -0.16 -0.28 0.00 0.00 -1.51 0.00 0.00 37.83 35.88 1ihw s LYS 244 CO 0.19 -0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 1ihw n GLY 245 N 5.34 1.92 0.00 5.54 0.00 -1.25 -5.11 105.19 111.64 1ihw n GLY 245 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 1.62 -0.90 1.61 1.02 -1.26 -4.62 120.64 118.12 1ihw n GLU 246 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1ihw n GLU 246 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 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 0.38 2.86 3.21 0.62 0.00 -1.26 -4.77 105.19 106.24 1ihw n GLY 247 Ca 0.00 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 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 1.39 -0.56 -0.11 4.61 0.00 -1.26 -0.21 121.76 125.63 1ihw s ALA 248 Ca 0.59 -0.02 -0.06 0.00 0.00 0.00 0.00 51.96 52.46 1ihw s ALA 248 Cb 0.27 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.65 1ihw s ALA 248 CO -0.01 -0.33 0.26 0.14 0.00 0.00 0.00 175.76 175.82 1ihw s VAL 249 N -2.10 -0.03 -0.02 0.00 -7.23 -0.45 -3.79 120.40 106.77 1ihw s VAL 249 Ca -0.08 0.12 -0.15 0.00 -1.81 0.00 0.00 61.98 60.05 1ihw s VAL 249 Cb -0.03 -0.39 -0.05 0.00 0.56 0.00 0.00 36.38 36.47 1ihw s VAL 249 CO -0.01 0.05 0.41 -0.69 -0.31 0.00 0.00 175.10 174.54 1ihw s VAL 250 N 1.06 5.07 0.32 1.32 1.01 -1.06 -2.19 120.40 125.94 1ihw s VAL 250 Ca -0.08 0.83 0.06 0.00 0.00 0.00 0.00 61.98 62.79 1ihw s VAL 250 Cb -0.09 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1ihw s VAL 250 CO -0.07 0.54 0.28 0.27 0.00 0.00 0.00 175.10 176.11 1ihw s ILE 251 N -0.79 0.00 -0.18 2.22 -4.36 -1.16 -1.66 121.20 115.28 1ihw s ILE 251 Ca 0.23 -1.98 -0.05 0.00 -0.26 0.00 0.00 60.65 58.59 1ihw s ILE 251 Cb -0.16 -2.51 0.07 0.00 1.25 0.00 0.00 42.46 41.11 1ihw s ILE 251 CO 0.12 0.00 0.12 -1.58 0.24 0.00 0.00 174.94 173.84 1ihw s GLN 252 N -3.48 0.09 0.00 0.37 0.74 -1.16 -2.75 119.66 113.46 1ihw s GLN 252 Ca 0.40 -0.02 0.00 0.00 0.05 0.00 0.00 55.36 55.80 1ihw s GLN 252 Cb 0.03 -1.69 0.00 0.00 1.10 0.00 0.00 33.01 32.45 1ihw s GLN 252 CO 0.26 -0.66 0.00 -3.47 -0.55 0.00 0.00 175.29 170.87 1ihw n ASP 253 N 5.29 0.00 0.00 6.67 2.03 -1.26 -3.40 116.55 125.88 1ihw n ASP 253 Ca -0.07 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1ihw n ASP 253 Cb 0.49 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 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 -1.04 0.00 -3.13 1.67 4.13 -1.26 -4.85 115.26 110.78 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.89 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.26 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1ihw n SER 255 N 0.00 6.80 -3.66 6.41 7.64 -1.26 -4.90 113.62 124.65 1ihw n SER 255 Ca 0.00 -3.76 -0.06 0.00 1.01 0.00 0.00 58.87 56.06 1ihw n SER 255 Cb 0.00 -0.98 -0.08 0.00 -1.01 0.00 0.00 64.21 62.15 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 -1.73 -0.74 -0.02 6.43 1.01 -1.26 -5.15 116.67 115.21 1ihw s ASP 256 Ca 0.47 1.27 -0.18 0.00 0.71 0.00 0.00 52.55 54.82 1ihw s ASP 256 Cb 0.33 1.49 -0.05 0.00 1.01 0.00 0.00 42.92 45.69 1ihw s ASP 256 CO -0.26 -0.22 0.51 -0.63 0.21 0.00 0.00 175.17 174.78 1ihw s ILE 257 N 2.16 4.98 0.26 0.77 1.01 -1.26 -3.98 121.20 125.14 1ihw s ILE 257 Ca -0.07 1.05 0.02 0.00 0.00 0.00 0.00 60.65 61.65 1ihw s ILE 257 Cb -0.09 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1ihw s ILE 257 CO -0.16 0.47 0.16 -0.54 0.00 0.00 0.00 174.94 174.86 1ihw s LYS 258 N -0.40 1.42 -0.13 2.79 1.02 -1.11 -5.01 119.74 118.32 1ihw s LYS 258 Ca 0.27 -1.78 -0.06 0.00 0.02 0.00 0.00 55.97 54.42 1ihw s LYS 258 Cb -0.17 0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.22 1ihw s LYS 258 CO 0.15 -0.44 0.09 0.08 -0.92 0.00 0.00 175.35 174.31 1ihw s VAL 259 N -3.85 5.11 -0.08 3.17 1.01 -1.26 -2.98 120.40 121.52 1ihw s VAL 259 Ca 0.38 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 1ihw s VAL 259 Cb 0.06 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.22 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 -0.58 0.67 0.33 2.92 1.01 -0.93 -5.02 120.40 118.80 1ihw s VAL 260 Ca 0.12 -0.11 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1ihw s VAL 260 Cb -0.12 -0.73 -0.12 0.00 0.00 0.00 0.00 36.38 35.41 1ihw s VAL 260 CO 0.02 0.29 1.34 -2.65 0.00 0.00 0.00 175.10 174.10 1ihw n PRO 261 N 4.69 2.21 -0.06 2.72 -0.02 -1.26 -1.35 135.00 141.93 1ihw n PRO 261 Ca -0.15 0.78 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1ihw n PRO 261 Cb 0.50 -2.39 0.51 0.00 -0.02 0.00 0.00 33.50 32.10 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 0.37 0.00 -0.52 2.43 -0.85 0.32 114.38 119.03 1ihw h ARG 262 Ca -0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ihw h ARG 262 Cb 1.27 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1ihw h ARG 262 CO 0.65 0.24 0.00 0.54 -1.51 0.00 0.00 179.97 179.90 1ihw n ARG 263 N -4.47 0.16 -0.07 0.20 1.74 -1.26 -1.85 116.66 111.11 1ihw n ARG 263 Ca 0.09 0.18 0.07 0.00 -0.77 0.00 0.00 57.85 57.42 1ihw n ARG 263 Cb 0.36 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.40 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 -1.30 1.58 -4.21 5.56 5.02 0.11 -5.04 118.16 119.89 1ihw n LYS 264 Ca 0.06 -2.25 -0.12 0.00 -2.02 0.00 0.00 58.31 53.98 1ihw n LYS 264 Cb 0.10 -1.33 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 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 -2.30 1.19 -0.04 7.82 0.00 -0.77 -3.14 121.76 124.52 1ihw s ALA 265 Ca 0.23 -1.66 -0.01 0.00 0.00 0.00 0.00 51.96 50.52 1ihw s ALA 265 Cb 0.20 1.13 0.03 0.00 0.00 0.00 0.00 23.12 24.48 1ihw s ALA 265 CO 0.02 -0.52 0.07 0.15 0.00 0.00 0.00 175.76 175.48 1ihw s LYS 266 N -4.09 0.02 -0.44 0.00 1.02 -1.08 -4.93 119.74 110.24 1ihw s LYS 266 Ca 0.34 0.23 -0.23 0.00 0.02 0.00 0.00 55.97 56.33 1ihw s LYS 266 Cb 0.07 -0.18 0.02 0.00 -0.52 0.00 0.00 37.83 37.23 1ihw s LYS 266 CO 0.09 -0.14 0.80 0.42 -0.92 0.00 0.00 175.35 175.60 1ihw s ILE 267 N 0.94 4.64 0.18 2.17 -1.09 -1.26 -2.99 121.20 123.78 1ihw s ILE 267 Ca -0.08 0.50 0.04 0.00 -2.23 0.00 0.00 60.65 58.89 1ihw s ILE 267 Cb -0.10 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 1ihw s ILE 267 CO -0.03 -0.70 0.24 -0.63 -1.23 0.00 0.00 174.94 172.58 1ihw s ILE 268 N 3.32 4.94 -0.05 2.92 -1.09 -0.34 -5.01 121.20 125.88 1ihw s ILE 268 Ca 0.31 -0.95 -0.14 0.00 -2.23 0.00 0.00 60.65 57.63 1ihw s ILE 268 Cb -0.12 -3.58 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 1ihw s ILE 268 CO 0.22 -0.17 0.37 -0.13 -1.23 0.00 0.00 174.94 174.00 1ihw s ARG 269 N -3.40 3.95 0.00 2.79 1.81 -1.26 -2.79 118.95 120.05 1ihw s ARG 269 Ca 0.33 0.30 0.00 0.00 -1.72 0.00 0.00 55.73 54.64 1ihw s ARG 269 Cb -0.10 -3.27 0.00 0.00 -0.45 0.00 0.00 34.95 31.13 1ihw s ARG 269 CO 0.27 0.58 0.00 -0.25 -0.68 0.00 0.00 175.30 175.21