#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 4.81 0.00 2.02 1.09 -1.26 -5.02 121.20 122.84 1ihw s ILE 220 Ca 0.00 1.72 0.00 0.00 -1.10 0.00 0.00 60.65 61.27 1ihw s ILE 220 Cb 0.00 -4.18 0.00 0.00 -1.06 0.00 0.00 42.46 37.22 1ihw s ILE 220 CO 0.00 -0.07 0.00 0.00 -0.10 0.00 0.00 174.94 174.77 1ihw n GLN 221 N 5.85 0.00 -3.28 2.79 6.02 -1.26 -4.91 117.38 122.58 1ihw n GLN 221 Ca 0.07 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.62 1ihw n GLN 221 Cb 0.47 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.67 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 6.18 -0.03 1.08 -0.87 -1.26 -5.03 114.94 114.01 1ihw s ASN 222 Ca 0.00 -1.26 0.01 0.00 -1.57 0.00 0.00 52.86 50.04 1ihw s ASN 222 Cb 0.00 -2.23 0.02 0.00 -0.02 0.00 0.00 41.25 39.02 1ihw s ASN 222 CO 0.00 -0.79 -0.02 -0.36 -2.57 0.00 0.00 177.10 173.36 1ihw s PHE 223 N 2.03 0.48 0.22 2.20 0.08 -1.26 -2.52 117.98 119.20 1ihw s PHE 223 Ca 0.08 -0.08 0.06 0.00 0.12 0.00 0.00 56.93 57.11 1ihw s PHE 223 Cb -0.23 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 41.71 1ihw s PHE 223 CO 0.08 -0.13 0.19 1.03 -0.10 0.00 0.00 175.22 176.29 1ihw s ARG 224 N 0.78 2.97 0.00 0.44 0.52 -0.80 -3.47 118.95 119.38 1ihw s ARG 224 Ca -0.09 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.17 1ihw s ARG 224 Cb -0.12 -2.63 -0.00 0.00 0.52 0.00 0.00 34.95 32.72 1ihw s ARG 224 CO -0.01 0.44 -0.01 0.08 0.02 0.00 0.00 175.30 175.81 1ihw s VAL 225 N -1.98 0.11 0.19 3.52 1.01 -0.67 -1.36 120.40 121.22 1ihw s VAL 225 Ca 0.32 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.25 1ihw s VAL 225 Cb -0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 1ihw s VAL 225 CO 0.25 -0.01 0.11 -0.31 0.00 0.00 0.00 175.10 175.13 1ihw s TYR 226 N -0.14 3.03 -0.01 5.22 1.51 -1.15 0.08 117.35 125.90 1ihw s TYR 226 Ca -0.01 -0.08 -0.25 0.00 -1.01 0.00 0.00 57.07 55.72 1ihw s TYR 226 Cb -0.01 -1.43 0.06 0.00 -0.11 0.00 0.00 41.96 40.46 1ihw s TYR 226 CO -0.00 0.53 0.56 1.52 -1.11 0.00 0.00 175.55 177.04 1ihw s TYR 227 N -1.87 -0.49 0.07 2.71 1.13 -1.26 -2.38 117.35 115.26 1ihw s TYR 227 Ca 0.31 0.74 -0.03 0.00 -1.41 0.00 0.00 57.07 56.68 1ihw s TYR 227 Cb -0.09 0.33 -0.05 0.00 -1.10 0.00 0.00 41.96 41.05 1ihw s TYR 227 CO 0.22 -0.58 0.27 1.03 -2.51 0.00 0.00 175.55 173.98 1ihw s ARG 228 N -1.65 3.52 0.39 -3.49 0.52 -1.16 -0.61 118.95 116.47 1ihw s ARG 228 Ca -0.10 -0.25 0.02 0.00 -0.52 0.00 0.00 55.73 54.88 1ihw s ARG 228 Cb -0.01 -3.00 0.07 0.00 0.52 0.00 0.00 34.95 32.53 1ihw s ARG 228 CO 0.05 0.58 0.54 -3.47 0.02 0.00 0.00 175.30 173.02 1ihw n ASP 229 N 0.47 0.92 0.00 0.23 2.03 -1.24 -4.98 116.55 113.98 1ihw n ASP 229 Ca -0.06 -1.73 0.11 0.00 0.52 0.00 0.00 54.79 53.63 1ihw n ASP 229 Cb 0.52 -0.33 -0.11 0.00 -0.72 0.00 0.00 41.12 40.48 1ihw n ASP 229 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ihw n SER 230 N -2.84 0.54 0.02 1.67 2.88 -1.26 -4.15 113.62 110.48 1ihw n SER 230 Ca 0.09 -0.45 0.12 0.00 -1.33 0.00 0.00 58.87 57.30 1ihw n SER 230 Cb 0.34 1.33 0.22 0.00 -0.75 0.00 0.00 64.21 65.34 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 -1.89 0.11 -3.64 -1.46 1.74 -1.26 -4.87 116.66 105.38 1ihw n ARG 231 Ca 0.01 0.02 -0.06 0.00 -0.77 0.00 0.00 57.85 57.05 1ihw n ARG 231 Cb 0.44 -1.56 -0.07 0.00 -1.02 0.00 0.00 32.46 30.26 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 -3.42 -0.92 0.00 0.55 1.01 -1.26 -5.00 116.67 107.63 1ihw s ASP 232 Ca 0.09 1.45 0.04 0.00 0.71 0.00 0.00 52.55 54.84 1ihw s ASP 232 Cb 0.16 1.46 0.26 0.00 1.01 0.00 0.00 42.92 45.81 1ihw s ASP 232 CO 0.71 -0.23 0.69 -0.81 0.21 0.00 0.00 175.17 175.74 1ihw n PRO 233 N 4.37 0.43 -2.71 8.23 -0.04 -1.26 -3.59 135.00 140.43 1ihw n PRO 233 Ca -0.19 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.85 1ihw n PRO 233 Cb 0.58 -1.16 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 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 -2.00 4.84 1.03 0.52 -7.23 -1.26 -4.90 120.40 111.40 1ihw s VAL 234 Ca 0.06 2.05 -0.17 0.00 -1.81 0.00 0.00 61.98 62.11 1ihw s VAL 234 Cb 0.03 -4.31 0.04 0.00 0.56 0.00 0.00 36.38 32.69 1ihw s VAL 234 CO 0.05 0.10 -0.02 0.79 -0.31 0.00 0.00 175.10 175.72 1ihw n TRP 235 N 4.32 -1.73 -4.47 2.82 7.02 -1.26 -4.29 117.44 119.85 1ihw n TRP 235 Ca 0.07 0.20 -0.26 0.00 -1.02 0.00 0.00 57.50 56.49 1ihw n TRP 235 Cb 0.50 -1.63 -0.10 0.00 -2.42 0.00 0.00 31.31 27.67 1ihw n TRP 235 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1ihw s LYS 236 N -3.30 1.95 1.01 -0.99 1.02 0.22 -4.93 119.74 114.73 1ihw s LYS 236 Ca 0.54 -1.91 -0.14 0.00 0.02 0.00 0.00 55.97 54.47 1ihw s LYS 236 Cb -0.14 -1.78 0.16 0.00 -0.52 0.00 0.00 37.83 35.55 1ihw s LYS 236 CO 0.68 0.08 0.27 0.41 -0.92 0.00 0.00 175.35 175.87 1ihw n GLY 237 N -0.91 -2.49 3.79 -3.33 0.00 -1.26 -4.20 105.19 96.79 1ihw n GLY 237 Ca -0.04 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.44 2.47 0.26 1.61 0.04 -1.26 -4.44 135.00 130.25 1ihw s PRO 238 Ca 0.37 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.50 1ihw s PRO 238 Cb -0.06 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1ihw s PRO 238 CO 0.36 -1.46 0.16 0.00 0.04 0.00 0.00 177.00 176.10 1ihw s ALA 239 N -2.96 1.59 -0.04 8.56 0.00 0.11 -4.82 121.76 124.20 1ihw s ALA 239 Ca 0.60 -1.80 -0.13 0.00 0.00 0.00 0.00 51.96 50.63 1ihw s ALA 239 Cb -0.16 1.29 -0.05 0.00 0.00 0.00 0.00 23.12 24.20 1ihw s ALA 239 CO 0.56 -0.56 0.33 0.15 0.00 0.00 0.00 175.76 176.24 1ihw s LYS 240 N -3.92 3.81 -0.25 0.00 1.02 -1.07 -1.68 119.74 117.66 1ihw s LYS 240 Ca 0.38 0.26 -0.20 0.00 0.02 0.00 0.00 55.97 56.43 1ihw s LYS 240 Cb 0.06 -3.22 -0.02 0.00 -0.52 0.00 0.00 37.83 34.12 1ihw s LYS 240 CO 0.17 0.69 0.62 -1.17 -0.92 0.00 0.00 175.35 174.73 1ihw s LEU 241 N -0.98 4.07 0.00 3.17 2.96 -1.23 -2.78 118.68 123.90 1ihw s LEU 241 Ca 0.21 0.70 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 1ihw s LEU 241 Cb -0.15 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.70 1ihw s LEU 241 CO 0.10 -0.35 0.00 0.18 -1.32 0.00 0.00 176.35 174.96 1ihw n LEU 242 N 5.65 0.00 -4.83 -0.68 4.77 -0.93 -4.98 117.00 115.99 1ihw n LEU 242 Ca -0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 1ihw n LEU 242 Cb 0.49 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 1ihw n LEU 242 CO 0.43 -0.35 0.13 0.86 -1.33 0.00 0.00 177.39 177.12 1ihw s TRP 243 N -0.71 3.74 -0.19 -1.77 -0.00 -1.20 -4.95 118.94 113.86 1ihw s TRP 243 Ca 0.00 1.04 -0.04 0.00 -0.00 0.00 0.00 56.10 57.10 1ihw s TRP 243 Cb 0.00 -2.32 0.09 0.00 -0.00 0.00 0.00 33.47 31.24 1ihw s TRP 243 CO 0.00 0.63 0.25 0.21 -0.00 0.00 0.00 176.95 178.05 1ihw s LYS 244 N -1.07 0.20 0.00 5.86 2.20 -1.26 -2.34 119.74 123.33 1ihw s LYS 244 Ca 0.24 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 56.25 1ihw s LYS 244 Cb -0.17 -0.79 0.00 0.00 -1.51 0.00 0.00 37.83 35.36 1ihw s LYS 244 CO 0.14 -0.55 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 1ihw n GLY 245 N 5.33 0.66 0.00 5.54 0.00 -1.24 -5.10 105.19 110.38 1ihw n GLY 245 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 1.09 -0.59 1.61 1.02 -1.26 -4.64 120.64 117.87 1ihw n GLU 246 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1ihw n GLU 246 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 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 2.34 3.21 0.62 0.00 -1.26 -4.73 105.19 105.75 1ihw n GLY 247 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 0.89 -0.59 -0.09 4.61 0.00 -1.26 -0.57 121.76 124.75 1ihw s ALA 248 Ca 0.26 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 1ihw s ALA 248 Cb 0.12 0.20 0.05 0.00 0.00 0.00 0.00 23.12 23.49 1ihw s ALA 248 CO 0.00 -0.32 0.19 0.14 0.00 0.00 0.00 175.76 175.77 1ihw s VAL 249 N -1.98 -0.13 0.08 0.00 -7.23 -0.50 -3.72 120.40 106.92 1ihw s VAL 249 Ca -0.09 0.22 -0.23 0.00 -1.81 0.00 0.00 61.98 60.07 1ihw s VAL 249 Cb -0.03 -0.31 -0.06 0.00 0.56 0.00 0.00 36.38 36.53 1ihw s VAL 249 CO -0.00 0.09 0.69 -0.69 -0.31 0.00 0.00 175.10 174.88 1ihw s VAL 250 N 1.55 4.66 0.27 1.32 1.01 -0.99 -2.70 120.40 125.53 1ihw s VAL 250 Ca -0.06 1.48 0.06 0.00 0.00 0.00 0.00 61.98 63.47 1ihw s VAL 250 Cb -0.11 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1ihw s VAL 250 CO -0.07 0.46 0.23 2.30 0.00 0.00 0.00 175.10 178.03 1ihw n ILE 251 N 2.20 0.00 -3.51 2.22 -5.35 -1.15 -2.20 119.36 111.57 1ihw n ILE 251 Ca -0.06 -1.97 -0.20 0.00 -0.27 0.00 0.00 62.75 60.24 1ihw n ILE 251 Cb 0.50 0.99 -0.14 0.00 -1.74 0.00 0.00 39.64 39.25 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 -3.09 0.17 0.00 6.28 0.74 -1.12 -2.74 119.66 119.89 1ihw s GLN 252 Ca 0.32 0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.83 1ihw s GLN 252 Cb 0.02 -1.31 0.00 0.00 1.10 0.00 0.00 33.01 32.81 1ihw s GLN 252 CO 0.23 -0.69 0.00 -3.47 -0.55 0.00 0.00 175.29 170.80 1ihw n ASP 253 N 5.31 0.00 0.00 6.67 2.03 -1.25 -2.58 116.55 126.72 1ihw n ASP 253 Ca -0.06 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1ihw n ASP 253 Cb 0.49 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 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 -1.46 0.00 -3.13 1.67 3.02 -1.26 -4.86 115.26 109.24 1ihw n ASN 254 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ihw n SER 255 N 0.00 6.91 -3.66 6.41 3.41 -1.26 -4.91 113.62 120.52 1ihw n SER 255 Ca 0.00 -3.76 -0.09 0.00 -0.26 0.00 0.00 58.87 54.76 1ihw n SER 255 Cb 0.00 -1.00 -0.08 0.00 -0.26 0.00 0.00 64.21 62.87 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 -1.65 -0.79 -0.08 4.04 1.01 -1.26 -5.15 116.67 112.79 1ihw s ASP 256 Ca 0.47 1.30 -0.14 0.00 0.71 0.00 0.00 52.55 54.88 1ihw s ASP 256 Cb 0.33 1.19 -0.05 0.00 1.01 0.00 0.00 42.92 45.40 1ihw s ASP 256 CO -0.27 -0.22 0.36 -0.63 0.21 0.00 0.00 175.17 174.62 1ihw s ILE 257 N 1.45 5.18 0.32 0.77 1.01 -1.26 -3.95 121.20 124.72 1ihw s ILE 257 Ca -0.09 0.72 0.05 0.00 0.00 0.00 0.00 60.65 61.33 1ihw s ILE 257 Cb -0.06 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1ihw s ILE 257 CO -0.16 0.48 0.21 -0.54 0.00 0.00 0.00 174.94 174.92 1ihw s LYS 258 N -0.28 1.67 -0.11 2.79 1.02 -1.11 -5.01 119.74 118.71 1ihw s LYS 258 Ca 0.21 -1.97 -0.04 0.00 0.02 0.00 0.00 55.97 54.20 1ihw s LYS 258 Cb -0.15 0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.20 1ihw s LYS 258 CO 0.09 -0.54 0.03 0.08 -0.92 0.00 0.00 175.35 174.09 1ihw s VAL 259 N -3.54 4.58 -0.03 3.17 1.01 -1.26 -2.91 120.40 121.41 1ihw s VAL 259 Ca 0.37 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.22 1ihw s VAL 259 Cb 0.04 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.47 1ihw s VAL 259 CO 0.21 0.58 -0.04 -0.69 0.00 0.00 0.00 175.10 175.17 1ihw s VAL 260 N -0.65 0.43 0.48 2.92 1.01 -1.10 -5.02 120.40 118.48 1ihw s VAL 260 Ca 0.11 -0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.76 1ihw s VAL 260 Cb -0.12 -0.46 -0.08 0.00 0.00 0.00 0.00 36.38 35.73 1ihw s VAL 260 CO 0.02 0.19 1.31 -2.65 0.00 0.00 0.00 175.10 173.97 1ihw n PRO 261 N 3.86 1.85 0.01 2.72 -0.02 -1.26 -1.41 135.00 140.75 1ihw n PRO 261 Ca -0.24 0.67 0.03 0.00 -2.02 0.00 0.00 63.50 61.93 1ihw n PRO 261 Cb 0.52 -2.48 0.38 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.81 0.51 0.00 -0.52 2.43 -1.12 -0.98 114.38 116.51 1ihw h ARG 262 Ca -0.49 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1ihw h ARG 262 Cb 1.30 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1ihw h ARG 262 CO 0.59 0.42 0.00 0.54 -1.51 0.00 0.00 179.97 180.00 1ihw n ARG 263 N -4.40 0.22 -0.16 0.20 1.74 -1.26 -2.13 116.66 110.86 1ihw n ARG 263 Ca 0.02 0.14 0.09 0.00 -0.77 0.00 0.00 57.85 57.33 1ihw n ARG 263 Cb 0.13 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.22 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 -1.28 1.42 -4.16 5.56 4.76 -0.38 -5.02 118.16 119.05 1ihw n LYS 264 Ca 0.07 -2.69 -0.10 0.00 -2.87 0.00 0.00 58.31 52.72 1ihw n LYS 264 Cb 0.13 -1.54 -0.10 0.00 -1.84 0.00 0.00 35.03 31.68 1ihw n LYS 264 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ihw s ALA 265 N -2.92 0.95 -0.04 7.82 0.00 -0.91 -3.01 121.76 123.65 1ihw s ALA 265 Ca 0.33 -1.53 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 1ihw s ALA 265 Cb 0.30 0.98 0.03 0.00 0.00 0.00 0.00 23.12 24.43 1ihw s ALA 265 CO 0.02 -0.51 0.09 0.15 0.00 0.00 0.00 175.76 175.51 1ihw s LYS 266 N -4.07 0.02 -0.30 0.00 1.02 -1.00 -4.96 119.74 110.45 1ihw s LYS 266 Ca 0.28 0.29 -0.23 0.00 0.02 0.00 0.00 55.97 56.32 1ihw s LYS 266 Cb 0.07 -0.22 -0.00 0.00 -0.52 0.00 0.00 37.83 37.16 1ihw s LYS 266 CO 0.04 -0.17 0.78 0.42 -0.92 0.00 0.00 175.35 175.49 1ihw s ILE 267 N 1.17 4.81 0.13 2.17 -1.09 -1.26 -2.92 121.20 124.20 1ihw s ILE 267 Ca -0.09 1.18 0.09 0.00 -2.23 0.00 0.00 60.65 59.60 1ihw s ILE 267 Cb -0.12 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 1ihw s ILE 267 CO -0.04 -0.23 -0.19 -0.63 -1.23 0.00 0.00 174.94 172.62 1ihw s ILE 268 N 2.92 2.76 0.13 2.92 -1.09 -0.46 -5.03 121.20 123.35 1ihw s ILE 268 Ca 0.32 -1.59 -0.11 0.00 -2.23 0.00 0.00 60.65 57.04 1ihw s ILE 268 Cb -0.14 -2.28 -0.06 0.00 -1.58 0.00 0.00 42.46 38.40 1ihw s ILE 268 CO 0.12 0.06 0.47 0.00 -1.23 0.00 0.00 174.94 174.37 1ihw s ARG 269 N -2.23 3.83 0.00 2.79 1.70 -1.26 -1.91 118.95 121.87 1ihw s ARG 269 Ca 0.18 0.28 0.29 0.00 -0.47 0.00 0.00 55.73 56.02 1ihw s ARG 269 Cb -0.10 -2.91 1.26 0.00 -0.57 0.00 0.00 34.95 32.63 1ihw s ARG 269 CO 0.10 0.49 1.86 -0.25 -1.08 0.00 0.00 175.30 176.42