#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 4.38 0.00 1.12 -5.25 -1.26 -5.05 121.20 115.14 1ihw s ILE 220 Ca 0.00 1.84 0.00 0.00 -0.99 0.00 0.00 60.65 61.50 1ihw s ILE 220 Cb 0.00 -4.21 0.00 0.00 2.95 0.00 0.00 42.46 41.20 1ihw s ILE 220 CO 0.00 0.45 0.00 0.00 -1.79 0.00 0.00 174.94 173.60 1ihw n GLN 221 N 1.99 0.00 -3.12 0.37 6.02 -1.26 -4.94 117.38 116.45 1ihw n GLN 221 Ca -0.03 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.51 1ihw n GLN 221 Cb 0.49 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 6.18 -0.04 1.08 -0.87 -1.26 -5.01 114.94 114.02 1ihw s ASN 222 Ca 0.00 -1.45 0.01 0.00 -1.57 0.00 0.00 52.86 49.85 1ihw s ASN 222 Cb 0.00 -2.30 0.02 0.00 -0.02 0.00 0.00 41.25 38.95 1ihw s ASN 222 CO 0.00 -1.11 -0.03 -0.36 -2.57 0.00 0.00 177.10 173.03 1ihw s PHE 223 N 2.65 0.61 0.30 2.20 0.08 -1.26 -2.25 117.98 120.31 1ihw s PHE 223 Ca 0.11 -0.14 0.08 0.00 0.12 0.00 0.00 56.93 57.10 1ihw s PHE 223 Cb -0.24 -0.60 -0.04 0.00 -0.57 0.00 0.00 43.02 41.57 1ihw s PHE 223 CO 0.06 -0.18 0.14 -0.98 -0.10 0.00 0.00 175.22 174.16 1ihw s ARG 224 N 1.03 2.54 0.02 0.44 1.70 -1.11 -3.56 118.95 120.01 1ihw s ARG 224 Ca -0.09 -1.35 0.01 0.00 -0.47 0.00 0.00 55.73 53.82 1ihw s ARG 224 Cb -0.14 -2.32 -0.02 0.00 -0.57 0.00 0.00 34.95 31.91 1ihw s ARG 224 CO -0.01 0.24 -0.04 0.08 -1.08 0.00 0.00 175.30 174.49 1ihw s VAL 225 N -2.31 0.28 0.14 4.99 1.01 -0.89 -2.36 120.40 121.26 1ihw s VAL 225 Ca 0.36 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1ihw s VAL 225 Cb -0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1ihw s VAL 225 CO 0.23 -0.29 0.04 -0.31 0.00 0.00 0.00 175.10 174.77 1ihw s TYR 226 N -1.01 2.98 -0.02 5.22 1.51 -1.17 -0.71 117.35 124.15 1ihw s TYR 226 Ca -0.09 -0.06 -0.26 0.00 -1.01 0.00 0.00 57.07 55.65 1ihw s TYR 226 Cb -0.07 -1.47 0.06 0.00 -0.11 0.00 0.00 41.96 40.36 1ihw s TYR 226 CO -0.00 0.51 0.57 1.52 -1.11 0.00 0.00 175.55 177.04 1ihw s TYR 227 N -1.60 -0.51 0.20 2.71 1.13 -1.26 -2.42 117.35 115.60 1ihw s TYR 227 Ca 0.28 0.81 -0.01 0.00 -1.41 0.00 0.00 57.07 56.74 1ihw s TYR 227 Cb -0.10 0.33 -0.04 0.00 -1.10 0.00 0.00 41.96 41.05 1ihw s TYR 227 CO 0.20 -0.57 0.40 1.03 -2.51 0.00 0.00 175.55 174.09 1ihw s ARG 228 N -1.49 3.53 0.45 -3.49 0.52 -1.19 -1.13 118.95 116.15 1ihw s ARG 228 Ca -0.10 -0.30 0.02 0.00 -0.52 0.00 0.00 55.73 54.83 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 0.06 0.40 0.65 0.34 0.02 0.00 0.00 175.30 176.76 1ihw s ASP 229 N -3.09 5.73 0.00 0.23 -1.08 -1.21 -4.98 116.67 112.27 1ihw s ASP 229 Ca 0.39 0.08 0.29 0.00 -0.52 0.00 0.00 52.55 52.79 1ihw s ASP 229 Cb -0.11 -1.27 1.26 0.00 -1.46 0.00 0.00 42.92 41.34 1ihw s ASP 229 CO 0.29 -0.74 1.90 -0.24 0.52 0.00 0.00 175.17 176.90 1ihw n SER 230 N -2.03 0.17 0.09 -0.34 2.88 -1.26 -3.23 113.62 109.90 1ihw n SER 230 Ca 0.03 -0.06 0.11 0.00 -1.33 0.00 0.00 58.87 57.63 1ihw n SER 230 Cb 0.58 -0.25 -0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 -1.29 0.58 -3.64 -1.46 1.74 -1.26 -4.91 116.66 106.42 1ihw n ARG 231 Ca 0.11 0.10 -0.07 0.00 -0.77 0.00 0.00 57.85 57.22 1ihw n ARG 231 Cb 0.29 -1.79 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 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 -5.20 -0.86 0.00 0.55 1.01 -1.20 -5.00 116.67 105.98 1ihw s ASP 232 Ca -0.01 1.39 0.00 0.00 0.71 0.00 0.00 52.55 54.64 1ihw s ASP 232 Cb 0.10 1.36 0.00 0.00 1.01 0.00 0.00 42.92 45.39 1ihw s ASP 232 CO 0.79 -0.22 0.17 -0.81 0.21 0.00 0.00 175.17 175.32 1ihw n PRO 233 N 4.10 0.23 -2.85 8.23 -0.04 -1.26 -3.30 135.00 140.12 1ihw n PRO 233 Ca -0.19 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.86 1ihw n PRO 233 Cb 0.59 -1.06 -0.04 0.00 -0.04 0.00 0.00 33.50 32.94 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 -1.45 4.81 1.20 0.52 -7.23 -1.26 -4.90 120.40 112.08 1ihw s VAL 234 Ca 0.00 1.83 -0.18 0.00 -1.81 0.00 0.00 61.98 61.83 1ihw s VAL 234 Cb 0.00 -4.21 0.23 0.00 0.56 0.00 0.00 36.38 32.96 1ihw s VAL 234 CO 0.00 0.25 0.50 0.79 -0.31 0.00 0.00 175.10 176.34 1ihw n TRP 235 N 3.43 -2.14 -4.14 2.82 7.02 -1.26 -3.94 117.44 119.23 1ihw n TRP 235 Ca 0.02 -0.19 -0.11 0.00 -1.02 0.00 0.00 57.50 56.21 1ihw n TRP 235 Cb 0.51 -1.50 -0.10 0.00 -2.42 0.00 0.00 31.31 27.79 1ihw n TRP 235 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1ihw s LYS 236 N -4.03 0.76 1.01 -0.99 2.20 -0.28 -4.87 119.74 113.54 1ihw s LYS 236 Ca 0.57 -1.23 -0.21 0.00 -0.36 0.00 0.00 55.97 54.75 1ihw s LYS 236 Cb -0.14 -0.18 -0.13 0.00 -1.51 0.00 0.00 37.83 35.87 1ihw s LYS 236 CO 0.57 -0.02 -0.95 0.41 -0.36 0.00 0.00 175.35 175.01 1ihw n GLY 237 N 0.23 -3.60 3.74 5.54 0.00 -1.26 -4.07 105.19 105.75 1ihw n GLY 237 Ca -0.14 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.26 1.90 0.30 1.61 0.04 -1.26 -4.55 135.00 130.78 1ihw s PRO 238 Ca 0.41 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.82 1ihw s PRO 238 Cb -0.06 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 1ihw s PRO 238 CO 0.73 -1.94 0.19 0.00 0.04 0.00 0.00 177.00 176.02 1ihw s ALA 239 N -2.75 1.85 -0.04 8.56 0.00 0.11 -4.87 121.76 124.62 1ihw s ALA 239 Ca 0.64 -1.81 -0.17 0.00 0.00 0.00 0.00 51.96 50.62 1ihw s ALA 239 Cb -0.20 1.27 -0.05 0.00 0.00 0.00 0.00 23.12 24.14 1ihw s ALA 239 CO 0.55 -0.56 0.45 0.15 0.00 0.00 0.00 175.76 176.35 1ihw s LYS 240 N -3.76 4.13 -0.19 0.00 1.02 -1.19 -2.09 119.74 117.66 1ihw s LYS 240 Ca 0.37 0.45 -0.23 0.00 0.02 0.00 0.00 55.97 56.59 1ihw s LYS 240 Cb 0.04 -3.32 -0.02 0.00 -0.52 0.00 0.00 37.83 34.02 1ihw s LYS 240 CO 0.19 0.46 0.71 -1.17 -0.92 0.00 0.00 175.35 174.63 1ihw s LEU 241 N -0.35 4.15 0.00 3.17 2.96 -1.23 -2.99 118.68 124.39 1ihw s LEU 241 Ca 0.25 0.97 0.00 0.00 -0.22 0.00 0.00 54.13 55.13 1ihw s LEU 241 Cb -0.16 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.49 1ihw s LEU 241 CO 0.12 -0.33 0.00 0.18 -1.32 0.00 0.00 176.35 175.01 1ihw n LEU 242 N 5.14 0.00 -4.79 -0.68 4.77 -0.81 -5.00 117.00 115.62 1ihw n LEU 242 Ca 0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.61 1ihw n LEU 242 Cb 0.49 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1ihw n LEU 242 CO 0.46 -0.39 0.21 0.86 -1.33 0.00 0.00 177.39 177.20 1ihw s TRP 243 N -0.77 3.72 -0.14 -1.77 -0.00 -1.20 -4.95 118.94 113.83 1ihw s TRP 243 Ca 0.00 1.12 -0.04 0.00 -0.00 0.00 0.00 56.10 57.18 1ihw s TRP 243 Cb 0.00 -2.47 0.07 0.00 -0.00 0.00 0.00 33.47 31.07 1ihw s TRP 243 CO 0.00 0.49 0.21 0.21 -0.00 0.00 0.00 176.95 177.87 1ihw s LYS 244 N -0.65 0.12 0.00 5.86 2.20 -1.26 -2.48 119.74 123.53 1ihw s LYS 244 Ca 0.27 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.40 1ihw s LYS 244 Cb -0.18 -0.48 0.00 0.00 -1.51 0.00 0.00 37.83 35.66 1ihw s LYS 244 CO 0.16 -0.41 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 1ihw n GLY 245 N 5.33 0.51 0.00 5.54 0.00 -1.25 -5.11 105.19 110.21 1ihw n GLY 245 Ca -0.05 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 1.36 -0.79 1.61 1.02 -1.26 -4.69 120.64 117.89 1ihw n GLU 246 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 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 1.80 2.61 3.19 0.62 0.00 -1.26 -4.76 105.19 107.39 1ihw n GLY 247 Ca 0.00 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 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 1.23 -0.52 -0.09 4.61 0.00 -1.26 -0.18 121.76 125.54 1ihw s ALA 248 Ca 0.50 -0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.40 1ihw s ALA 248 Cb 0.24 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.58 1ihw s ALA 248 CO 0.00 -0.30 0.19 0.14 0.00 0.00 0.00 175.76 175.80 1ihw s VAL 249 N -1.87 -0.19 0.03 0.00 -7.23 -0.37 -3.88 120.40 106.89 1ihw s VAL 249 Ca -0.10 0.25 -0.21 0.00 -1.81 0.00 0.00 61.98 60.11 1ihw s VAL 249 Cb -0.04 -0.33 -0.06 0.00 0.56 0.00 0.00 36.38 36.51 1ihw s VAL 249 CO 0.00 0.10 0.63 -0.69 -0.31 0.00 0.00 175.10 174.83 1ihw s VAL 250 N 1.81 4.80 0.33 1.32 1.01 -1.03 -2.51 120.40 126.11 1ihw s VAL 250 Ca -0.03 1.33 0.07 0.00 0.00 0.00 0.00 61.98 63.34 1ihw s VAL 250 Cb -0.12 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1ihw s VAL 250 CO -0.07 0.45 0.26 0.27 0.00 0.00 0.00 175.10 176.01 1ihw s ILE 251 N -0.47 0.03 -0.17 2.22 -4.36 -1.16 -1.92 121.20 115.37 1ihw s ILE 251 Ca 0.32 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.67 1ihw s ILE 251 Cb -0.19 -2.49 0.07 0.00 1.25 0.00 0.00 42.46 41.10 1ihw s ILE 251 CO 0.19 0.00 0.18 -1.58 0.24 0.00 0.00 174.94 173.97 1ihw s GLN 252 N -3.51 0.12 0.00 0.37 0.74 -1.16 -2.73 119.66 113.50 1ihw s GLN 252 Ca 0.40 0.22 0.00 0.00 0.05 0.00 0.00 55.36 56.03 1ihw s GLN 252 Cb 0.03 -1.13 0.00 0.00 1.10 0.00 0.00 33.01 33.01 1ihw s GLN 252 CO 0.26 -0.58 0.00 -3.47 -0.55 0.00 0.00 175.29 170.96 1ihw n ASP 253 N 5.31 0.00 0.00 6.67 2.03 -1.25 -3.20 116.55 126.11 1ihw n ASP 253 Ca -0.06 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1ihw n ASP 253 Cb 0.49 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 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 -1.14 0.00 -3.09 1.67 2.85 -1.26 -4.85 115.26 109.43 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.10 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.04 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1ihw n SER 255 N 0.00 6.76 -3.66 1.20 7.64 -1.26 -4.91 113.62 119.39 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 -0.96 -0.07 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 -1.77 -0.83 0.03 6.43 1.01 -1.26 -5.15 116.67 115.12 1ihw s ASP 256 Ca 0.47 1.35 -0.15 0.00 0.71 0.00 0.00 52.55 54.93 1ihw s ASP 256 Cb 0.34 1.52 -0.06 0.00 1.01 0.00 0.00 42.92 45.72 1ihw s ASP 256 CO -0.26 -0.23 0.45 -0.63 0.21 0.00 0.00 175.17 174.71 1ihw s ILE 257 N 2.06 4.97 0.20 0.77 1.01 -1.26 -3.93 121.20 125.02 1ihw s ILE 257 Ca -0.08 0.87 -0.01 0.00 0.00 0.00 0.00 60.65 61.43 1ihw s ILE 257 Cb -0.08 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 1ihw s ILE 257 CO -0.17 0.53 0.14 -0.54 0.00 0.00 0.00 174.94 174.89 1ihw s LYS 258 N -1.21 1.19 -0.10 2.79 1.02 -1.11 -5.02 119.74 117.31 1ihw s LYS 258 Ca 0.26 -1.60 -0.09 0.00 0.02 0.00 0.00 55.97 54.57 1ihw s LYS 258 Cb -0.17 0.27 -0.04 0.00 -0.52 0.00 0.00 37.83 37.37 1ihw s LYS 258 CO 0.15 -0.39 0.19 0.08 -0.92 0.00 0.00 175.35 174.47 1ihw s VAL 259 N -4.14 5.41 -0.07 3.17 1.01 -1.26 -3.00 120.40 121.52 1ihw s VAL 259 Ca 0.37 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.67 1ihw s VAL 259 Cb 0.07 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 33.01 1ihw s VAL 259 CO 0.11 0.61 -0.00 -0.69 0.00 0.00 0.00 175.10 175.13 1ihw s VAL 260 N -1.00 0.36 0.28 2.92 1.01 -1.05 -5.01 120.40 117.92 1ihw s VAL 260 Ca 0.17 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 1ihw s VAL 260 Cb -0.13 -0.51 -0.13 0.00 0.00 0.00 0.00 36.38 35.61 1ihw s VAL 260 CO 0.06 0.25 1.40 -2.65 0.00 0.00 0.00 175.10 174.15 1ihw n PRO 261 N 5.02 2.17 -0.18 2.72 -0.02 -1.26 -1.24 135.00 142.21 1ihw n PRO 261 Ca -0.09 0.77 0.10 0.00 -2.02 0.00 0.00 63.50 62.26 1ihw n PRO 261 Cb 0.50 -2.42 0.41 0.00 -0.02 0.00 0.00 33.50 31.97 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 3.73 0.60 0.00 -0.52 2.43 -0.84 0.31 114.38 120.10 1ihw h ARG 262 Ca -0.46 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1ihw h ARG 262 Cb 1.27 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1ihw h ARG 262 CO 0.72 0.40 0.00 0.54 -1.51 0.00 0.00 179.97 180.12 1ihw n ARG 263 N -4.50 0.33 -0.06 0.20 5.12 -1.26 -1.80 116.66 114.69 1ihw n ARG 263 Ca 0.13 0.08 0.06 0.00 -1.93 0.00 0.00 57.85 56.19 1ihw n ARG 263 Cb 0.36 -1.50 0.09 0.00 -1.16 0.00 0.00 32.46 30.25 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ihw n LYS 264 N -1.15 2.00 -4.18 5.56 5.02 0.11 -5.03 118.16 120.49 1ihw n LYS 264 Ca 0.09 -2.18 -0.12 0.00 -2.02 0.00 0.00 58.31 54.07 1ihw n LYS 264 Cb 0.08 -1.32 -0.09 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 -2.15 1.07 -0.03 7.82 0.00 -0.74 -3.18 121.76 124.55 1ihw s ALA 265 Ca 0.20 -1.64 -0.01 0.00 0.00 0.00 0.00 51.96 50.52 1ihw s ALA 265 Cb 0.18 1.36 0.03 0.00 0.00 0.00 0.00 23.12 24.68 1ihw s ALA 265 CO 0.02 -0.63 0.05 0.15 0.00 0.00 0.00 175.76 175.36 1ihw s LYS 266 N -4.08 -0.00 -0.31 0.00 1.02 -1.02 -4.93 119.74 110.43 1ihw s LYS 266 Ca 0.37 0.19 -0.21 0.00 0.02 0.00 0.00 55.97 56.34 1ihw s LYS 266 Cb 0.06 -0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.18 1ihw s LYS 266 CO 0.13 -0.13 0.69 0.42 -0.92 0.00 0.00 175.35 175.53 1ihw s ILE 267 N 0.87 4.88 0.10 2.17 -1.09 -1.26 -3.04 121.20 123.83 1ihw s ILE 267 Ca -0.07 0.97 0.08 0.00 -2.23 0.00 0.00 60.65 59.41 1ihw s ILE 267 Cb -0.10 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1ihw s ILE 267 CO -0.03 -0.18 -0.18 -0.63 -1.23 0.00 0.00 174.94 172.69 1ihw s ILE 268 N 2.74 2.84 0.09 2.92 -1.09 -0.99 -5.05 121.20 122.65 1ihw s ILE 268 Ca 0.28 -1.43 -0.17 0.00 -2.23 0.00 0.00 60.65 57.10 1ihw s ILE 268 Cb -0.15 -2.28 -0.07 0.00 -1.58 0.00 0.00 42.46 38.39 1ihw s ILE 268 CO 0.12 0.16 0.54 0.00 -1.23 0.00 0.00 174.94 174.53 1ihw s ARG 269 N -1.98 4.07 0.00 2.79 3.03 -1.26 -2.75 118.95 122.86 1ihw s ARG 269 Ca 0.17 0.60 0.29 0.00 2.03 0.00 0.00 55.73 58.82 1ihw s ARG 269 Cb -0.11 -3.12 1.28 0.00 -1.03 0.00 0.00 34.95 31.98 1ihw s ARG 269 CO 0.09 0.58 1.87 -0.25 -1.13 0.00 0.00 175.30 176.47