#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 4.58 0.00 3.17 1.09 -1.26 -5.01 121.20 123.77 1ihw s ILE 220 Ca 0.00 1.19 0.00 0.00 -1.10 0.00 0.00 60.65 60.74 1ihw s ILE 220 Cb 0.00 -4.34 0.00 0.00 -1.06 0.00 0.00 42.46 37.06 1ihw s ILE 220 CO 0.00 -0.54 0.00 0.00 -0.10 0.00 0.00 174.94 174.30 1ihw n GLN 221 N 6.79 0.00 -3.11 2.79 6.02 -1.26 -4.90 117.38 123.70 1ihw n GLN 221 Ca 0.07 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.61 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 6.23 -0.02 1.08 0.01 -1.26 -5.01 114.94 114.97 1ihw s ASN 222 Ca 0.00 -1.53 0.01 0.00 -0.71 0.00 0.00 52.86 50.63 1ihw s ASN 222 Cb 0.00 -2.30 0.01 0.00 0.41 0.00 0.00 41.25 39.37 1ihw s ASN 222 CO 0.00 -1.09 -0.04 -0.36 -1.51 0.00 0.00 177.10 174.10 1ihw s PHE 223 N 2.56 0.55 0.23 2.20 0.08 -1.26 -2.77 117.98 119.57 1ihw s PHE 223 Ca 0.13 -0.11 0.08 0.00 0.12 0.00 0.00 56.93 57.15 1ihw s PHE 223 Cb -0.23 -0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 41.72 1ihw s PHE 223 CO 0.05 -0.10 0.05 1.03 -0.10 0.00 0.00 175.22 176.14 1ihw s ARG 224 N 0.49 2.49 -0.01 0.44 1.81 -1.13 -3.60 118.95 119.44 1ihw s ARG 224 Ca -0.06 -1.22 -0.01 0.00 -1.72 0.00 0.00 55.73 52.72 1ihw s ARG 224 Cb -0.09 -2.33 0.00 0.00 -0.45 0.00 0.00 34.95 32.08 1ihw s ARG 224 CO -0.00 0.41 0.03 0.08 -0.68 0.00 0.00 175.30 175.14 1ihw s VAL 225 N -2.07 0.00 0.16 3.52 1.01 -0.81 -1.69 120.40 120.53 1ihw s VAL 225 Ca 0.30 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.33 1ihw s VAL 225 Cb -0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 1ihw s VAL 225 CO 0.21 -0.01 0.04 -0.31 0.00 0.00 0.00 175.10 175.02 1ihw s TYR 226 N -0.02 2.94 -0.04 5.22 1.51 -1.18 -0.93 117.35 124.86 1ihw s TYR 226 Ca -0.00 -0.09 -0.26 0.00 -1.01 0.00 0.00 57.07 55.71 1ihw s TYR 226 Cb -0.00 -1.43 0.05 0.00 -0.11 0.00 0.00 41.96 40.47 1ihw s TYR 226 CO 0.00 0.52 0.56 1.52 -1.11 0.00 0.00 175.55 177.03 1ihw s TYR 227 N -1.70 -0.50 -0.08 2.71 1.13 -1.26 -2.31 117.35 115.34 1ihw s TYR 227 Ca 0.28 0.83 -0.15 0.00 -1.41 0.00 0.00 57.07 56.63 1ihw s TYR 227 Cb -0.10 0.31 -0.05 0.00 -1.10 0.00 0.00 41.96 41.02 1ihw s TYR 227 CO 0.20 -0.54 0.37 1.03 -2.51 0.00 0.00 175.55 174.10 1ihw s ARG 228 N -1.27 4.07 0.57 -3.49 0.52 -1.19 -0.32 118.95 117.85 1ihw s ARG 228 Ca -0.12 0.30 0.06 0.00 -0.52 0.00 0.00 55.73 55.45 1ihw s ARG 228 Cb -0.02 -3.32 0.07 0.00 0.52 0.00 0.00 34.95 32.20 1ihw s ARG 228 CO 0.08 0.45 0.78 0.34 0.02 0.00 0.00 175.30 176.97 1ihw s ASP 229 N -0.26 5.09 0.03 0.23 2.15 -1.22 -4.98 116.67 117.72 1ihw s ASP 229 Ca 0.22 -0.53 0.26 0.00 0.43 0.00 0.00 52.55 52.93 1ihw s ASP 229 Cb -0.15 -0.15 0.74 0.00 -0.30 0.00 0.00 42.92 43.06 1ihw s ASP 229 CO 0.09 -1.29 1.59 -0.24 -0.17 0.00 0.00 175.17 175.15 1ihw n SER 230 N -2.29 0.39 -0.03 -0.34 2.88 -1.26 -3.32 113.62 109.65 1ihw n SER 230 Ca 0.13 0.10 0.12 0.00 -1.33 0.00 0.00 58.87 57.89 1ihw n SER 230 Cb 0.60 -0.07 0.31 0.00 -0.75 0.00 0.00 64.21 64.30 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 -1.64 0.11 -3.65 -1.46 1.74 -1.26 -4.84 116.66 105.66 1ihw n ARG 231 Ca 0.06 -0.06 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1ihw n ARG 231 Cb 0.36 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.22 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 -2.93 -0.86 0.09 0.55 1.01 -1.21 -5.02 116.67 108.30 1ihw s ASP 232 Ca 0.13 1.39 0.18 0.00 0.71 0.00 0.00 52.55 54.96 1ihw s ASP 232 Cb 0.18 1.37 0.77 0.00 1.01 0.00 0.00 42.92 46.25 1ihw s ASP 232 CO 0.66 -0.23 1.57 -0.81 0.21 0.00 0.00 175.17 176.57 1ihw n PRO 233 N 4.47 0.07 -2.28 8.23 -0.04 -1.26 -3.39 135.00 140.80 1ihw n PRO 233 Ca -0.19 0.29 -0.28 0.00 -0.04 0.00 0.00 63.50 63.28 1ihw n PRO 233 Cb 0.57 -1.62 0.03 0.00 -0.04 0.00 0.00 33.50 32.43 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 -3.10 3.89 1.11 0.52 0.11 -1.26 -4.90 120.40 116.77 1ihw s VAL 234 Ca 0.07 0.20 -0.13 0.00 -2.93 0.00 0.00 61.98 59.19 1ihw s VAL 234 Cb 0.10 -3.55 0.25 0.00 -1.53 0.00 0.00 36.38 31.65 1ihw s VAL 234 CO 0.33 -0.61 1.05 0.26 -3.33 0.00 0.00 175.10 172.79 1ihw s TRP 235 N -3.05 1.62 0.35 1.54 0.52 -1.26 -4.18 118.94 114.48 1ihw s TRP 235 Ca 0.54 1.10 0.09 0.00 0.02 0.00 0.00 56.10 57.85 1ihw s TRP 235 Cb -0.11 -3.16 -0.06 0.00 -1.15 0.00 0.00 33.47 28.99 1ihw s TRP 235 CO 0.47 -3.54 -0.06 0.21 0.02 0.00 0.00 176.95 174.05 1ihw s LYS 236 N -4.65 1.90 1.03 4.98 2.20 0.57 -4.89 119.74 120.87 1ihw s LYS 236 Ca 0.67 -1.90 -0.22 0.00 -0.36 0.00 0.00 55.97 54.16 1ihw s LYS 236 Cb -0.23 -1.76 -0.09 0.00 -1.51 0.00 0.00 37.83 34.24 1ihw s LYS 236 CO 0.62 0.12 -0.86 0.41 -0.36 0.00 0.00 175.35 175.28 1ihw n GLY 237 N -0.85 -3.08 3.76 5.54 0.00 -1.26 -4.18 105.19 105.12 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 -2.52 2.15 0.19 1.61 0.04 -1.26 -4.53 135.00 130.68 1ihw s PRO 238 Ca 0.44 1.17 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 1ihw s PRO 238 Cb -0.03 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1ihw s PRO 238 CO 0.69 -1.72 0.17 0.00 0.04 0.00 0.00 177.00 176.18 1ihw s ALA 239 N -2.90 0.88 0.01 8.56 0.00 -0.10 -4.85 121.76 123.36 1ihw s ALA 239 Ca 0.61 -1.52 -0.16 0.00 0.00 0.00 0.00 51.96 50.90 1ihw s ALA 239 Cb -0.17 1.23 -0.06 0.00 0.00 0.00 0.00 23.12 24.11 1ihw s ALA 239 CO 0.56 -0.60 0.44 0.15 0.00 0.00 0.00 175.76 176.31 1ihw s LYS 240 N -4.11 3.99 -0.21 0.00 1.02 -1.21 -1.92 119.74 117.31 1ihw s LYS 240 Ca 0.33 0.47 -0.21 0.00 0.02 0.00 0.00 55.97 56.58 1ihw s LYS 240 Cb 0.06 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.11 1ihw s LYS 240 CO 0.09 0.66 0.64 -1.17 -0.92 0.00 0.00 175.35 174.64 1ihw s LEU 241 N -1.00 4.13 0.00 3.17 2.96 -1.24 -2.97 118.68 123.74 1ihw s LEU 241 Ca 0.25 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.98 1ihw s LEU 241 Cb -0.17 -2.90 0.00 0.00 0.50 0.00 0.00 46.19 43.62 1ihw s LEU 241 CO 0.14 -0.29 0.00 0.18 -1.32 0.00 0.00 176.35 175.06 1ihw n LEU 242 N 5.15 0.00 -4.83 -0.68 4.77 -0.55 -4.97 117.00 115.89 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 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1ihw n LEU 242 CO 0.44 -0.22 0.25 0.86 -1.33 0.00 0.00 177.39 177.39 1ihw s TRP 243 N -0.45 3.66 -0.11 -1.77 -0.00 -1.20 -4.91 118.94 114.16 1ihw s TRP 243 Ca 0.00 1.13 -0.04 0.00 -0.00 0.00 0.00 56.10 57.19 1ihw s TRP 243 Cb 0.00 -2.41 0.06 0.00 -0.00 0.00 0.00 33.47 31.11 1ihw s TRP 243 CO 0.00 0.46 0.22 0.21 -0.00 0.00 0.00 176.95 177.85 1ihw s LYS 244 N -1.75 0.12 0.00 5.86 2.20 -1.26 -2.53 119.74 122.37 1ihw s LYS 244 Ca 0.36 0.65 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 1ihw s LYS 244 Cb -0.16 -0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.04 1ihw s LYS 244 CO 0.19 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1ihw n GLY 245 N 5.16 0.93 0.00 5.54 0.00 -1.25 -5.11 105.19 110.46 1ihw n GLY 245 Ca -0.09 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 1.93 -0.90 1.61 1.02 -1.26 -4.70 120.64 118.35 1ihw n GLU 246 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 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 2.34 2.88 3.19 0.62 0.00 -1.26 -4.76 105.19 108.20 1ihw n GLY 247 Ca 0.00 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.83 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 1.45 -0.45 -0.12 4.61 0.00 -1.26 -0.17 121.76 125.82 1ihw s ALA 248 Ca 0.58 -0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 1ihw s ALA 248 Cb 0.26 0.26 0.06 0.00 0.00 0.00 0.00 23.12 23.69 1ihw s ALA 248 CO -0.01 -0.35 0.26 0.14 0.00 0.00 0.00 175.76 175.81 1ihw s VAL 249 N -2.36 -0.25 -0.00 0.00 -7.23 -0.55 -3.87 120.40 106.14 1ihw s VAL 249 Ca -0.07 0.22 -0.23 0.00 -1.81 0.00 0.00 61.98 60.09 1ihw s VAL 249 Cb -0.02 -0.43 -0.05 0.00 0.56 0.00 0.00 36.38 36.44 1ihw s VAL 249 CO -0.03 0.09 0.68 -0.69 -0.31 0.00 0.00 175.10 174.85 1ihw s VAL 250 N 1.90 4.88 0.30 1.32 1.01 -1.05 -2.67 120.40 126.08 1ihw s VAL 250 Ca -0.04 1.43 0.04 0.00 0.00 0.00 0.00 61.98 63.42 1ihw s VAL 250 Cb -0.11 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1ihw s VAL 250 CO -0.09 0.36 0.20 0.27 0.00 0.00 0.00 175.10 175.85 1ihw s ILE 251 N 0.10 0.11 -0.22 2.22 -4.36 -1.15 -1.49 121.20 116.42 1ihw s ILE 251 Ca 0.35 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.71 1ihw s ILE 251 Cb -0.19 -2.49 0.10 0.00 1.25 0.00 0.00 42.46 41.13 1ihw s ILE 251 CO 0.19 0.00 0.23 -1.58 0.24 0.00 0.00 174.94 174.02 1ihw s GLN 252 N -3.72 0.21 0.00 0.37 0.74 -1.16 -2.71 119.66 113.39 1ihw s GLN 252 Ca 0.38 0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.94 1ihw s GLN 252 Cb 0.04 -1.14 0.00 0.00 1.10 0.00 0.00 33.01 33.01 1ihw s GLN 252 CO 0.21 -0.70 0.00 -3.47 -0.55 0.00 0.00 175.29 170.77 1ihw n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.26 -3.29 116.55 126.02 1ihw n ASP 253 Ca -0.05 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1ihw n ASP 253 Cb 0.49 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 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 -1.24 0.00 -3.30 1.67 4.13 -1.26 -4.85 115.26 110.40 1ihw n ASN 254 Ca 0.00 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.86 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 -1.54 0.28 0.00 0.00 177.26 176.00 1ihw n SER 255 N 0.00 7.21 -3.66 6.41 3.41 -1.26 -4.88 113.62 120.85 1ihw n SER 255 Ca 0.00 -3.75 -0.06 0.00 -0.26 0.00 0.00 58.87 54.81 1ihw n SER 255 Cb 0.00 -1.08 -0.07 0.00 -0.26 0.00 0.00 64.21 62.80 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ihw s ASP 256 N -1.41 -0.78 -0.06 4.04 1.01 -1.26 -5.15 116.67 113.06 1ihw s ASP 256 Ca 0.45 1.32 -0.16 0.00 0.71 0.00 0.00 52.55 54.86 1ihw s ASP 256 Cb 0.29 1.63 -0.05 0.00 1.01 0.00 0.00 42.92 45.80 1ihw s ASP 256 CO -0.24 -0.22 0.42 -0.63 0.21 0.00 0.00 175.17 174.71 1ihw s ILE 257 N 2.32 5.11 0.21 0.77 1.01 -1.26 -3.99 121.20 125.37 1ihw s ILE 257 Ca -0.06 0.85 -0.01 0.00 0.00 0.00 0.00 60.65 61.43 1ihw s ILE 257 Cb -0.10 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1ihw s ILE 257 CO -0.17 0.47 0.12 -0.54 0.00 0.00 0.00 174.94 174.82 1ihw s LYS 258 N -0.31 1.22 -0.10 2.79 1.02 -1.10 -5.01 119.74 118.25 1ihw s LYS 258 Ca 0.24 -1.64 -0.06 0.00 0.02 0.00 0.00 55.97 54.53 1ihw s LYS 258 Cb -0.16 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.29 1ihw s LYS 258 CO 0.11 -0.37 0.13 0.08 -0.92 0.00 0.00 175.35 174.39 1ihw s VAL 259 N -4.09 5.35 -0.04 3.17 1.01 -1.26 -2.91 120.40 121.63 1ihw s VAL 259 Ca 0.38 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1ihw s VAL 259 Cb 0.07 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1ihw s VAL 259 CO 0.12 0.57 -0.02 -0.69 0.00 0.00 0.00 175.10 175.08 1ihw s VAL 260 N -1.06 0.36 0.60 2.92 1.01 -1.09 -5.01 120.40 118.13 1ihw s VAL 260 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 1ihw s VAL 260 Cb -0.12 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1ihw s VAL 260 CO 0.06 0.20 1.17 -2.65 0.00 0.00 0.00 175.10 173.87 1ihw n PRO 261 N 4.25 1.18 0.17 2.72 -0.02 -1.26 -1.48 135.00 140.56 1ihw n PRO 261 Ca -0.23 0.45 0.02 0.00 -2.02 0.00 0.00 63.50 61.72 1ihw n PRO 261 Cb 0.50 -2.38 0.33 0.00 -0.02 0.00 0.00 33.50 31.94 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 0.78 0.03 0.00 -0.52 2.43 -0.85 -2.33 114.38 113.91 1ihw h ARG 262 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1ihw h ARG 262 Cb 1.34 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1ihw h ARG 262 CO 0.53 0.41 0.00 0.54 -1.51 0.00 0.00 179.97 179.95 1ihw n ARG 263 N -4.08 0.10 -0.27 0.20 1.74 -1.26 -2.47 116.66 110.63 1ihw n ARG 263 Ca -0.02 0.17 0.08 0.00 -0.77 0.00 0.00 57.85 57.32 1ihw n ARG 263 Cb 0.42 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.53 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 -1.41 1.49 -4.18 5.56 5.02 -0.88 -5.02 118.16 118.73 1ihw n LYS 264 Ca 0.06 -2.82 -0.11 0.00 -2.02 0.00 0.00 58.31 53.41 1ihw n LYS 264 Cb 0.18 -1.57 -0.10 0.00 -0.02 0.00 0.00 35.03 33.52 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 -2.99 1.05 -0.02 7.82 0.00 -1.03 -3.13 121.76 123.45 1ihw s ALA 265 Ca 0.35 -1.61 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 1ihw s ALA 265 Cb 0.31 1.18 0.03 0.00 0.00 0.00 0.00 23.12 24.64 1ihw s ALA 265 CO 0.00 -0.55 0.03 0.15 0.00 0.00 0.00 175.76 175.39 1ihw s LYS 266 N -4.11 0.01 -0.48 0.00 1.02 -0.98 -4.96 119.74 110.24 1ihw s LYS 266 Ca 0.33 0.18 -0.22 0.00 0.02 0.00 0.00 55.97 56.28 1ihw s LYS 266 Cb 0.07 -0.30 0.03 0.00 -0.52 0.00 0.00 37.83 37.12 1ihw s LYS 266 CO 0.08 -0.17 0.78 0.42 -0.92 0.00 0.00 175.35 175.54 1ihw s ILE 267 N 1.11 4.64 0.18 2.17 -1.09 -1.26 -3.08 121.20 123.87 1ihw s ILE 267 Ca -0.09 0.18 0.04 0.00 -2.23 0.00 0.00 60.65 58.56 1ihw s ILE 267 Cb -0.13 -4.36 -0.03 0.00 -1.58 0.00 0.00 42.46 36.36 1ihw s ILE 267 CO -0.03 -0.82 0.25 -0.63 -1.23 0.00 0.00 174.94 172.49 1ihw s ILE 268 N 3.28 5.04 -0.08 2.92 -1.09 -0.68 -5.01 121.20 125.58 1ihw s ILE 268 Ca 0.26 -0.89 -0.14 0.00 -2.23 0.00 0.00 60.65 57.65 1ihw s ILE 268 Cb -0.14 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 1ihw s ILE 268 CO 0.19 -0.16 0.36 -0.13 -1.23 0.00 0.00 174.94 173.98 1ihw s ARG 269 N -3.38 4.04 0.00 2.79 0.52 -1.26 -2.83 118.95 118.83 1ihw s ARG 269 Ca 0.33 0.27 0.29 0.00 -0.52 0.00 0.00 55.73 56.11 1ihw s ARG 269 Cb -0.10 -3.31 1.31 0.00 0.52 0.00 0.00 34.95 33.36 1ihw s ARG 269 CO 0.27 0.48 1.89 -0.25 0.02 0.00 0.00 175.30 177.71