#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uow n GLY 264 N 0.00 -1.85 7.00 5.00 0.00 -1.26 -4.02 105.19 110.06 1uow n GLY 264 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1uow n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uow n GLY 265 N 0.00 0.64 0.79 -0.02 0.00 -1.26 -4.06 105.19 101.27 1uow n GLY 265 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1uow n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uow n GLY 266 N 0.00 0.78 0.36 -0.02 0.00 -1.26 -4.93 105.19 100.11 1uow n GLY 266 Ca 0.00 -0.22 0.18 0.00 0.00 0.00 0.00 46.02 45.98 1uow n GLY 266 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1uow h GLY 267 N 0.00 0.00 0.56 -0.02 0.00 -1.98 -1.88 103.07 99.76 1uow h GLY 267 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uow h GLY 267 CO 0.00 0.00 -0.19 0.61 0.00 0.00 0.00 176.54 176.96 1uow n GLY 268 N -1.56 -0.77 0.25 4.60 0.00 -1.26 -4.57 105.19 101.87 1uow n GLY 268 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1uow n GLY 268 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uow h ILE 269 N 0.90 0.82 -0.32 -0.61 5.03 -1.63 -1.81 117.51 119.90 1uow h ILE 269 Ca 0.00 -0.17 0.00 0.00 -0.12 0.00 0.00 64.86 64.57 1uow h ILE 269 Cb 0.44 0.27 0.00 0.00 -3.03 0.00 0.00 36.82 34.49 1uow h ILE 269 CO 0.00 0.09 0.00 0.18 -0.68 0.00 0.00 178.15 177.74 1uow n LEU 270 N -4.92 2.19 0.05 1.44 4.77 -1.26 -4.19 117.00 115.08 1uow n LEU 270 Ca 0.10 -1.01 0.13 0.00 -0.03 0.00 0.00 56.01 55.20 1uow n LEU 270 Cb 0.27 -0.21 0.45 0.00 -2.33 0.00 0.00 43.42 41.60 1uow n LEU 270 CO 0.24 0.50 0.83 -0.62 -1.33 0.00 0.00 177.39 177.01 1uow n GLU 271 N 0.67 0.15 -3.62 3.23 1.02 -0.68 -4.94 120.64 116.47 1uow n GLU 271 Ca 0.16 0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 57.17 1uow n GLU 271 Cb 0.38 -1.66 0.07 0.00 -0.02 0.00 0.00 31.44 30.21 1uow n GLU 271 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1uow n LYS 272 N -1.92 -7.07 -0.00 3.49 5.02 -1.26 -4.89 118.16 111.53 1uow n LYS 272 Ca 0.06 0.78 0.10 0.00 -2.02 0.00 0.00 58.31 57.23 1uow n LYS 272 Cb 0.39 -5.77 -0.15 0.00 -0.02 0.00 0.00 35.03 29.48 1uow n LYS 272 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1uow n LEU 273 N -4.72 0.09 0.00 -0.35 4.77 -1.26 -4.52 117.00 111.01 1uow n LEU 273 Ca -0.07 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1uow n LEU 273 Cb 0.59 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1uow n LEU 273 CO 0.66 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1uow n GLY 274 N 1.27 0.36 3.04 -0.72 0.00 -1.19 -1.73 105.19 106.22 1uow n GLY 274 Ca -0.04 -2.31 -0.11 0.00 0.00 0.00 0.00 46.02 43.56 1uow n GLY 274 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uow s ASP 275 N -1.09 0.62 0.00 1.61 1.01 -0.34 -0.97 116.67 117.50 1uow s ASP 275 Ca 0.00 -0.57 0.04 0.00 0.71 0.00 0.00 52.55 52.73 1uow s ASP 275 Cb 0.00 0.07 -0.01 0.00 1.01 0.00 0.00 42.92 43.99 1uow s ASP 275 CO 0.00 -0.27 -0.13 -0.51 0.21 0.00 0.00 175.17 174.47 1uow s ILE 276 N -1.64 1.02 -0.13 0.77 2.07 0.18 -0.98 121.20 122.49 1uow s ILE 276 Ca -0.10 -0.63 0.01 0.00 -1.41 0.00 0.00 60.65 58.51 1uow s ILE 276 Cb -0.08 -0.87 -0.00 0.00 0.13 0.00 0.00 42.46 41.63 1uow s ILE 276 CO -0.01 0.23 -0.17 0.00 -1.91 0.00 0.00 174.94 173.08 1uow s PHE 278 N 0.57 0.14 0.13 0.00 -0.71 -1.02 -1.13 117.98 115.95 1uow s PHE 278 Ca -0.10 -0.46 0.04 0.00 -1.04 0.00 0.00 56.93 55.36 1uow s PHE 278 Cb -0.16 -0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 1uow s PHE 278 CO 0.04 -0.45 0.15 -1.54 -1.34 0.00 0.00 175.22 172.07 1uow s SER 279 N -2.40 5.74 -0.00 1.98 1.04 -0.16 -1.74 113.70 118.16 1uow s SER 279 Ca -0.01 -0.01 0.06 0.00 0.48 0.00 0.00 55.95 56.47 1uow s SER 279 Cb 0.01 -1.58 -0.02 0.00 0.10 0.00 0.00 66.02 64.54 1uow s SER 279 CO -0.07 0.11 -0.18 -0.76 0.98 0.00 0.00 173.24 173.32 1uow s LEU 280 N -2.86 2.06 -0.07 2.42 1.43 -0.33 -1.55 118.68 119.78 1uow s LEU 280 Ca 0.31 -0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 53.02 1uow s LEU 280 Cb -0.11 -0.89 0.02 0.00 0.03 0.00 0.00 46.19 45.25 1uow s LEU 280 CO 0.24 0.20 0.18 -0.60 0.23 0.00 0.00 176.35 176.60 1uow s ARG 281 N -0.53 0.18 -0.05 1.70 3.52 -0.50 -0.80 118.95 122.47 1uow s ARG 281 Ca 0.06 0.30 0.02 0.00 -0.13 0.00 0.00 55.73 55.99 1uow s ARG 281 Cb -0.07 0.02 0.01 0.00 -1.56 0.00 0.00 34.95 33.35 1uow s ARG 281 CO -0.00 -0.07 -0.10 -0.47 -0.81 0.00 0.00 175.30 173.85 1uow s TYR 282 N 0.44 1.24 -0.39 5.12 5.04 -1.26 -0.70 117.35 126.84 1uow s TYR 282 Ca -0.03 -0.42 -0.01 0.00 -2.44 0.00 0.00 57.07 54.17 1uow s TYR 282 Cb -0.04 -0.93 0.11 0.00 0.35 0.00 0.00 41.96 41.44 1uow s TYR 282 CO -0.02 -0.23 0.16 0.08 -1.34 0.00 0.00 175.55 174.20 1uow s VAL 283 N 0.63 2.96 0.23 3.14 1.01 -0.31 -1.71 120.40 126.35 1uow s VAL 283 Ca -0.12 -2.18 -0.07 0.00 0.00 0.00 0.00 61.98 59.61 1uow s VAL 283 Cb -0.14 -3.07 0.19 0.00 0.00 0.00 0.00 36.38 33.35 1uow s VAL 283 CO 0.03 -0.67 1.86 -0.65 0.00 0.00 0.00 175.10 175.67 1uow h PRO 284 N 7.88 0.93 -0.47 2.72 0.11 -1.96 0.52 132.00 141.73 1uow h PRO 284 Ca -0.10 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.98 1uow h PRO 284 Cb 1.04 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.90 1uow h PRO 284 CO 0.64 0.62 0.28 1.15 -0.21 0.00 0.00 178.00 180.48 1uow h THR 285 N 0.96 1.06 0.00 -1.15 2.02 -1.98 -2.66 112.91 111.16 1uow h THR 285 Ca 0.33 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1uow h THR 285 Cb 0.07 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1uow h THR 285 CO -0.14 0.10 -0.50 0.00 0.37 0.00 0.00 175.52 175.35 1uow h ALA 286 N 1.21 0.69 -5.10 6.16 0.00 -1.95 -3.48 119.26 116.79 1uow h ALA 286 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.76 1uow h ALA 286 Cb 0.01 0.00 0.12 0.00 0.00 0.00 0.00 17.79 17.92 1uow h ALA 286 CO -0.08 0.00 -0.58 0.41 0.00 0.00 0.00 179.25 179.00 1uow n GLY 287 N 1.28 -0.31 3.50 0.00 0.00 0.13 -4.87 105.19 104.92 1uow n GLY 287 Ca 0.03 0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1uow n GLY 287 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uow s LYS 288 N -6.09 3.76 -0.25 1.61 2.20 -0.95 -0.80 119.74 119.22 1uow s LYS 288 Ca 0.49 -0.42 -0.05 0.00 -0.36 0.00 0.00 55.97 55.62 1uow s LYS 288 Cb -0.21 -3.47 -0.00 0.00 -1.51 0.00 0.00 37.83 32.64 1uow s LYS 288 CO 0.62 -0.19 0.02 -1.17 -0.36 0.00 0.00 175.35 174.26 1uow s LEU 289 N 1.67 3.35 -0.11 5.43 2.96 -0.20 -1.16 118.68 130.62 1uow s LEU 289 Ca 0.07 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1uow s LEU 289 Cb -0.16 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1uow s LEU 289 CO 0.07 -0.09 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.98 1uow s THR 290 N 1.50 3.00 -0.15 3.68 2.01 0.12 -0.49 115.64 125.31 1uow s THR 290 Ca 0.04 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.37 1uow s THR 290 Cb -0.16 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.13 1uow s THR 290 CO -0.00 0.54 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.57 1uow s VAL 291 N 0.13 2.12 -0.25 3.82 1.01 0.05 -1.41 120.40 125.87 1uow s VAL 291 Ca -0.07 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 1uow s VAL 291 Cb -0.15 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.38 1uow s VAL 291 CO 0.05 0.54 -0.00 -0.69 0.00 0.00 0.00 175.10 175.00 1uow s VAL 292 N 0.92 3.49 -0.34 2.92 1.01 -0.59 -0.81 120.40 126.98 1uow s VAL 292 Ca -0.04 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1uow s VAL 292 Cb -0.15 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1uow s VAL 292 CO -0.04 0.24 1.09 -0.63 0.00 0.00 0.00 175.10 175.77 1uow s ILE 293 N 1.45 4.45 -0.13 2.22 -1.09 0.17 -0.99 121.20 127.28 1uow s ILE 293 Ca 0.03 1.65 -0.10 0.00 -2.23 0.00 0.00 60.65 60.00 1uow s ILE 293 Cb -0.16 -4.44 -0.03 0.00 -1.58 0.00 0.00 42.46 36.25 1uow s ILE 293 CO -0.01 -0.56 -0.19 0.18 -1.23 0.00 0.00 174.94 173.13 1uow n LEU 294 N 7.05 1.57 -3.47 2.97 4.77 -0.28 -0.82 117.00 128.78 1uow n LEU 294 Ca 0.12 0.51 -0.11 0.00 -0.03 0.00 0.00 56.01 56.51 1uow n LEU 294 Cb 0.47 -0.79 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 1uow n LEU 294 CO 0.61 -0.44 0.54 -1.83 -1.33 0.00 0.00 177.39 174.94 1uow s GLU 295 N -2.19 1.05 0.18 3.23 1.03 -1.11 -0.85 118.70 120.04 1uow s GLU 295 Ca -0.15 -0.33 0.08 0.00 0.03 0.00 0.00 54.97 54.60 1uow s GLU 295 Cb 0.02 0.48 -0.04 0.00 -0.80 0.00 0.00 34.13 33.79 1uow s GLU 295 CO 0.23 -0.45 -0.16 0.00 -1.33 0.00 0.00 175.26 173.55 1uow s ALA 296 N -3.22 2.02 0.05 -0.84 0.00 -0.16 -0.42 121.76 119.18 1uow s ALA 296 Ca 0.02 -1.57 -0.06 0.00 0.00 0.00 0.00 51.96 50.35 1uow s ALA 296 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 1uow s ALA 296 CO -0.09 0.16 0.10 -1.59 0.00 0.00 0.00 175.76 174.34 1uow s LYS 297 N -3.17 0.66 -1.62 0.00 -2.85 -0.16 -2.93 119.74 109.67 1uow s LYS 297 Ca 0.19 -0.87 -0.03 0.00 -1.00 0.00 0.00 55.97 54.26 1uow s LYS 297 Cb -0.04 0.26 0.01 0.00 -2.06 0.00 0.00 37.83 36.00 1uow s LYS 297 CO 0.07 -0.17 0.42 0.09 0.10 0.00 0.00 175.35 175.85 1uow n ASN 298 N 0.46 -5.99 -4.77 0.03 3.02 -1.09 -1.20 115.26 105.72 1uow n ASN 298 Ca -0.17 -0.20 -0.36 0.00 -0.03 0.00 0.00 54.58 53.81 1uow n ASN 298 Cb 0.60 -4.88 0.01 0.00 -0.61 0.00 0.00 39.78 34.89 1uow n ASN 298 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1uow s LEU 299 N -6.48 3.83 0.40 3.41 1.43 -0.78 -3.17 118.68 117.33 1uow s LEU 299 Ca 0.21 2.31 -0.27 0.00 -1.03 0.00 0.00 54.13 55.35 1uow s LEU 299 Cb -0.09 -4.44 -0.10 0.00 0.03 0.00 0.00 46.19 41.59 1uow s LEU 299 CO 0.26 -1.21 1.40 -0.75 0.23 0.00 0.00 176.35 176.29 1uow s LYS 300 N -3.06 3.99 0.14 1.70 2.20 -0.70 -4.88 119.74 119.13 1uow s LYS 300 Ca 0.70 2.38 -0.30 0.00 -0.36 0.00 0.00 55.97 58.40 1uow s LYS 300 Cb -0.28 -2.84 -0.07 0.00 -1.51 0.00 0.00 37.83 33.13 1uow s LYS 300 CO 0.32 -0.56 1.08 0.15 -0.36 0.00 0.00 175.35 175.98 1uow s LYS 301 N -2.19 4.60 0.00 4.03 1.02 -1.26 -4.76 119.74 121.17 1uow s LYS 301 Ca 0.56 1.66 0.00 0.00 0.02 0.00 0.00 55.97 58.20 1uow s LYS 301 Cb -0.43 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 1uow s LYS 301 CO 0.57 0.06 0.48 -1.33 -0.92 0.00 0.00 175.35 174.21 1uow n MET 302 N 2.69 0.09 -4.55 1.68 2.81 -0.53 -4.99 117.12 114.32 1uow n MET 302 Ca 0.03 -0.58 -0.28 0.00 -1.81 0.00 0.00 57.70 55.07 1uow n MET 302 Cb 0.47 -0.84 -0.17 0.00 -0.71 0.00 0.00 33.22 31.97 1uow n MET 302 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1uow s ASP 303 N -0.19 2.29 0.09 7.83 1.01 -0.71 -4.99 116.67 122.00 1uow s ASP 303 Ca 0.00 -0.40 -0.31 0.00 0.71 0.00 0.00 52.55 52.56 1uow s ASP 303 Cb 0.00 -1.03 -0.09 0.00 1.01 0.00 0.00 42.92 42.81 1uow s ASP 303 CO 0.00 0.03 1.62 0.68 0.21 0.00 0.00 175.17 177.71 1uow s VAL 304 N 0.86 2.94 0.00 -1.27 -7.23 -1.26 -1.70 120.40 112.74 1uow s VAL 304 Ca -0.10 0.50 0.00 0.00 -1.81 0.00 0.00 61.98 60.57 1uow s VAL 304 Cb -0.15 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.47 1uow s VAL 304 CO 0.01 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1uow n GLY 305 N 3.91 0.70 0.00 2.32 0.00 -1.26 -4.95 105.19 105.92 1uow n GLY 305 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1uow n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uow n GLY 306 N -2.58 4.96 0.00 -0.02 0.00 -0.69 -5.17 105.19 101.69 1uow n GLY 306 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1uow n GLY 306 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uow n LEU 307 N 0.00 0.00 -4.06 0.99 4.77 -1.26 -4.70 117.00 112.74 1uow n LEU 307 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1uow n LEU 307 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1uow n LEU 307 CO 0.00 0.00 -0.13 -0.44 -1.33 0.00 0.00 177.39 175.49 1uow s SER 308 N 0.79 0.14 -0.61 -1.43 0.01 -1.25 -1.45 113.70 109.89 1uow s SER 308 Ca 0.00 -1.07 0.06 0.00 1.31 0.00 0.00 55.95 56.25 1uow s SER 308 Cb 0.00 0.39 0.23 0.00 0.21 0.00 0.00 66.02 66.85 1uow s SER 308 CO 0.00 -0.85 0.64 0.47 0.41 0.00 0.00 173.24 173.91 1uow n ASP 309 N -0.20 2.90 -4.78 2.44 9.92 -1.26 -1.44 116.55 124.14 1uow n ASP 309 Ca -0.05 -3.24 -0.37 0.00 -0.53 0.00 0.00 54.79 50.60 1uow n ASP 309 Cb 0.64 -0.68 -0.05 0.00 -0.64 0.00 0.00 41.12 40.38 1uow n ASP 309 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1uow s PRO 310 N -1.95 4.48 0.19 -0.24 0.04 -1.00 -0.90 135.00 135.62 1uow s PRO 310 Ca 0.36 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1uow s PRO 310 Cb 0.10 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 1uow s PRO 310 CO -0.07 0.16 0.07 1.52 0.04 0.00 0.00 177.00 178.72 1uow s TYR 311 N -1.54 1.18 -0.05 0.56 1.13 -0.43 -1.54 117.35 116.66 1uow s TYR 311 Ca 0.51 -1.21 0.05 0.00 -1.41 0.00 0.00 57.07 55.01 1uow s TYR 311 Cb -0.22 -0.65 -0.01 0.00 -1.10 0.00 0.00 41.96 39.98 1uow s TYR 311 CO 0.28 -0.44 -0.21 0.08 -2.51 0.00 0.00 175.55 172.75 1uow s VAL 312 N -3.92 1.73 -0.05 -3.49 1.01 -1.26 -0.92 120.40 113.50 1uow s VAL 312 Ca 0.31 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1uow s VAL 312 Cb 0.07 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1uow s VAL 312 CO 0.08 0.49 -0.09 -0.75 0.00 0.00 0.00 175.10 174.82 1uow s LYS 313 N -0.09 2.64 -0.11 2.72 2.20 0.17 -0.83 119.74 126.42 1uow s LYS 313 Ca -0.03 -0.62 0.03 0.00 -0.36 0.00 0.00 55.97 54.99 1uow s LYS 313 Cb -0.12 -2.51 0.00 0.00 -1.51 0.00 0.00 37.83 33.69 1uow s LYS 313 CO 0.03 0.64 -0.23 0.42 -0.36 0.00 0.00 175.35 175.85 1uow s ILE 314 N -0.82 2.08 -0.04 5.43 1.09 0.09 -0.99 121.20 128.04 1uow s ILE 314 Ca 0.13 -1.00 0.05 0.00 -1.10 0.00 0.00 60.65 58.73 1uow s ILE 314 Cb -0.11 -1.80 -0.02 0.00 -1.06 0.00 0.00 42.46 39.47 1uow s ILE 314 CO 0.02 0.56 -0.20 -1.00 -0.10 0.00 0.00 174.94 174.22 1uow s HIS 315 N 0.50 2.53 -0.18 3.97 3.76 0.01 -0.99 115.29 124.88 1uow s HIS 315 Ca -0.15 -0.37 -0.15 0.00 -0.15 0.00 0.00 55.06 54.24 1uow s HIS 315 Cb -0.17 -1.59 -0.04 0.00 1.11 0.00 0.00 32.58 31.89 1uow s HIS 315 CO 0.05 0.02 0.35 -1.17 -0.85 0.00 0.00 174.74 173.15 1uow s LEU 316 N -0.54 4.19 0.11 0.89 2.96 -0.46 -0.62 118.68 125.20 1uow s LEU 316 Ca 0.07 0.51 0.06 0.00 -0.22 0.00 0.00 54.13 54.55 1uow s LEU 316 Cb -0.11 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1uow s LEU 316 CO 0.01 -0.00 -0.14 -0.04 -1.32 0.00 0.00 176.35 174.85 1uow s MET 317 N 0.97 0.97 -0.17 1.98 -1.94 -0.02 -0.39 119.30 120.70 1uow s MET 317 Ca 0.18 -1.16 -0.12 0.00 -1.71 0.00 0.00 55.69 52.87 1uow s MET 317 Cb -0.14 -0.88 0.05 0.00 2.01 0.00 0.00 34.83 35.87 1uow s MET 317 CO 0.07 0.18 0.43 -1.14 -0.01 0.00 0.00 175.02 174.55 1uow s GLN 318 N -2.43 0.46 -1.49 2.03 0.74 -0.77 -1.07 119.66 117.13 1uow s GLN 318 Ca 0.06 0.73 -0.12 0.00 0.05 0.00 0.00 55.36 56.08 1uow s GLN 318 Cb -0.06 0.10 0.07 0.00 1.10 0.00 0.00 33.01 34.22 1uow s GLN 318 CO 0.03 -0.11 0.93 -1.71 -0.55 0.00 0.00 175.29 173.88 1uow n ASN 319 N 3.63 -5.12 0.00 6.67 4.05 -1.26 -1.57 115.26 121.66 1uow n ASN 319 Ca -0.19 -0.65 0.00 0.00 0.45 0.00 0.00 54.58 54.19 1uow n ASN 319 Cb 0.56 -4.09 0.00 0.00 1.23 0.00 0.00 39.78 37.48 1uow n ASN 319 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1uow n GLY 320 N -1.68 0.83 3.64 8.20 0.00 -1.25 -4.68 105.19 110.26 1uow n GLY 320 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1uow n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uow s LYS 321 N -0.18 3.57 -0.47 1.61 -0.14 -0.61 -4.78 119.74 118.74 1uow s LYS 321 Ca 0.00 -0.38 -0.27 0.00 -1.36 0.00 0.00 55.97 53.96 1uow s LYS 321 Cb 0.00 -3.03 0.03 0.00 -1.68 0.00 0.00 37.83 33.15 1uow s LYS 321 CO 0.00 0.44 1.03 1.03 -0.76 0.00 0.00 175.35 177.09 1uow s ARG 322 N -0.14 3.63 -0.10 1.68 0.52 -1.26 -1.85 118.95 121.42 1uow s ARG 322 Ca 0.06 0.36 -0.13 0.00 -0.52 0.00 0.00 55.73 55.49 1uow s ARG 322 Cb -0.12 -3.92 -0.28 0.00 0.52 0.00 0.00 34.95 31.15 1uow s ARG 322 CO 0.02 -1.30 0.54 -0.07 0.02 0.00 0.00 175.30 174.50 1uow h LEU 323 N 10.88 0.43 -7.76 2.53 3.38 -1.09 -3.49 115.31 120.19 1uow h LEU 323 Ca -0.23 -0.88 -0.16 0.00 0.09 0.00 0.00 57.88 56.70 1uow h LEU 323 Cb 1.07 -0.14 -0.22 0.00 0.09 0.00 0.00 40.66 41.46 1uow h LEU 323 CO 1.08 1.70 -0.54 -0.54 0.09 0.00 0.00 178.44 180.22 1uow s LYS 324 N -2.51 0.40 -0.04 1.13 -0.14 -1.16 -4.99 119.74 112.43 1uow s LYS 324 Ca -0.20 -0.34 0.02 0.00 -1.36 0.00 0.00 55.97 54.09 1uow s LYS 324 Cb 0.05 0.16 0.01 0.00 -1.68 0.00 0.00 37.83 36.38 1uow s LYS 324 CO 0.78 -0.09 -0.06 0.15 -0.76 0.00 0.00 175.35 175.37 1uow s LYS 325 N -1.16 0.87 0.14 1.68 -0.14 -1.26 -1.36 119.74 118.52 1uow s LYS 325 Ca -0.13 -0.18 0.05 0.00 -1.36 0.00 0.00 55.97 54.35 1uow s LYS 325 Cb -0.07 -0.84 -0.04 0.00 -1.68 0.00 0.00 37.83 35.20 1uow s LYS 325 CO 0.01 -0.01 -0.11 0.15 -0.76 0.00 0.00 175.35 174.63 1uow s LYS 326 N 0.63 1.04 -0.03 1.68 -0.14 -0.16 -5.00 119.74 117.75 1uow s LYS 326 Ca -0.09 -1.40 -0.13 0.00 -1.36 0.00 0.00 55.97 53.00 1uow s LYS 326 Cb -0.12 -0.65 0.02 0.00 -1.68 0.00 0.00 37.83 35.40 1uow s LYS 326 CO 0.01 0.09 0.28 -1.59 -0.76 0.00 0.00 175.35 173.37 1uow s LYS 327 N -3.52 0.57 0.83 1.68 -2.85 -1.26 -0.73 119.74 114.46 1uow s LYS 327 Ca 0.15 -0.11 -0.12 0.00 -1.00 0.00 0.00 55.97 54.88 1uow s LYS 327 Cb 0.01 0.25 0.09 0.00 -2.06 0.00 0.00 37.83 36.13 1uow s LYS 327 CO 0.01 -0.14 1.19 0.95 0.10 0.00 0.00 175.35 177.46 1uow s THR 328 N -1.04 2.00 1.00 3.79 -4.23 -0.01 -5.01 115.64 112.14 1uow s THR 328 Ca -0.11 -0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.28 1uow s THR 328 Cb -0.05 -3.00 0.19 0.00 1.34 0.00 0.00 72.50 70.98 1uow s THR 328 CO 0.03 0.00 1.09 0.42 -0.54 0.00 0.00 174.62 175.62 1uow s THR 329 N -3.61 2.26 -0.17 3.99 -4.23 -1.26 -4.63 115.64 107.99 1uow s THR 329 Ca 0.63 0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 61.11 1uow s THR 329 Cb -0.10 -2.27 -0.05 0.00 1.34 0.00 0.00 72.50 71.42 1uow s THR 329 CO 0.49 -0.11 0.23 -0.63 -0.54 0.00 0.00 174.62 174.06 1uow s ILE 330 N -2.68 5.35 -0.16 2.99 1.01 -1.26 -4.51 121.20 121.93 1uow s ILE 330 Ca 0.66 0.41 -0.07 0.00 0.00 0.00 0.00 60.65 61.66 1uow s ILE 330 Cb -0.22 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1uow s ILE 330 CO 0.60 0.42 0.07 -0.54 0.00 0.00 0.00 174.94 175.49 1uow s LYS 331 N 0.34 3.81 0.02 2.79 -0.14 -0.59 -5.00 119.74 120.97 1uow s LYS 331 Ca 0.14 -0.31 -0.17 0.00 -1.36 0.00 0.00 55.97 54.26 1uow s LYS 331 Cb -0.12 -3.18 -0.06 0.00 -1.68 0.00 0.00 37.83 32.79 1uow s LYS 331 CO 0.02 0.39 0.48 0.15 -0.76 0.00 0.00 175.35 175.63 1uow s LYS 332 N 0.04 4.06 -1.19 1.68 -0.14 -1.26 -2.36 119.74 120.58 1uow s LYS 332 Ca 0.06 0.54 -0.06 0.00 -1.36 0.00 0.00 55.97 55.15 1uow s LYS 332 Cb -0.12 -3.25 -0.02 0.00 -1.68 0.00 0.00 37.83 32.76 1uow s LYS 332 CO 0.01 0.63 0.82 -1.71 -0.76 0.00 0.00 175.35 174.33 1uow n ASN 333 N 1.93 -3.71 -3.70 2.83 5.15 -0.73 -4.97 115.26 112.07 1uow n ASN 333 Ca -0.12 -0.81 -0.14 0.00 -0.60 0.00 0.00 54.58 52.91 1uow n ASN 333 Cb 0.52 -4.34 -0.08 0.00 -0.53 0.00 0.00 39.78 35.34 1uow n ASN 333 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1uow s THR 334 N -3.51 0.03 -2.26 -0.44 -1.32 -0.52 -4.89 115.64 102.73 1uow s THR 334 Ca 0.24 -0.22 0.19 0.00 -1.21 0.00 0.00 61.69 60.69 1uow s THR 334 Cb -0.06 -0.70 0.25 0.00 -1.51 0.00 0.00 72.50 70.48 1uow s THR 334 CO 0.79 -0.12 1.20 0.18 -2.21 0.00 0.00 174.62 174.46 1uow n LEU 335 N 1.74 2.87 -3.17 9.08 4.77 -1.26 -3.94 117.00 127.09 1uow n LEU 335 Ca -0.18 -1.24 -0.19 0.00 -0.03 0.00 0.00 56.01 54.37 1uow n LEU 335 Cb 0.56 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1uow n LEU 335 CO 0.19 0.56 -0.21 0.59 -1.33 0.00 0.00 177.39 177.19 1uow n ASN 336 N 1.15 1.05 -4.77 -1.43 4.13 -1.26 -1.86 115.26 112.27 1uow n ASN 336 Ca 0.14 -3.03 -0.38 0.00 1.68 0.00 0.00 54.58 52.98 1uow n ASN 336 Cb 0.51 -0.62 -0.03 0.00 -1.54 0.00 0.00 39.78 38.10 1uow n ASN 336 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1uow s PRO 337 N -2.39 4.22 -0.11 3.52 0.04 -1.15 -4.82 135.00 134.31 1uow s PRO 337 Ca 0.40 1.76 -0.02 0.00 0.04 0.00 0.00 61.00 63.18 1uow s PRO 337 Cb 0.33 -2.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 1uow s PRO 337 CO -0.09 -0.16 -0.01 0.71 0.04 0.00 0.00 177.00 177.49 1uow s TYR 338 N -1.41 3.10 0.05 0.56 1.51 -1.26 -0.99 117.35 118.91 1uow s TYR 338 Ca 0.54 0.04 -0.03 0.00 -1.01 0.00 0.00 57.07 56.62 1uow s TYR 338 Cb -0.29 -1.84 -0.01 0.00 -0.11 0.00 0.00 41.96 39.71 1uow s TYR 338 CO 0.37 0.30 -0.05 0.66 -1.11 0.00 0.00 175.55 175.72 1uow n TYR 339 N 2.61 0.00 -3.72 2.71 4.02 -0.03 -4.98 117.16 117.76 1uow n TYR 339 Ca -0.18 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.48 1uow n TYR 339 Cb 0.53 -0.07 0.03 0.00 -0.02 0.00 0.00 39.34 39.81 1uow n TYR 339 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1uow n ASN 340 N -3.55 -1.62 -4.28 7.72 4.05 0.00 -4.99 115.26 112.59 1uow n ASN 340 Ca -0.02 -0.87 -0.33 0.00 0.45 0.00 0.00 54.58 53.82 1uow n ASN 340 Cb 0.07 -3.87 -0.16 0.00 1.23 0.00 0.00 39.78 37.05 1uow n ASN 340 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1uow s GLU 341 N -6.01 3.20 -0.01 1.20 2.02 -0.68 -4.95 118.70 113.47 1uow s GLU 341 Ca 0.07 -0.79 -0.01 0.00 0.02 0.00 0.00 54.97 54.26 1uow s GLU 341 Cb -0.02 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.69 1uow s GLU 341 CO 0.83 0.16 0.11 0.45 0.02 0.00 0.00 175.26 176.83 1uow s SER 342 N 0.44 5.89 0.01 -0.19 0.15 -1.26 -0.66 113.70 118.07 1uow s SER 342 Ca -0.13 0.21 -0.00 0.00 0.70 0.00 0.00 55.95 56.72 1uow s SER 342 Cb -0.17 -1.74 -0.01 0.00 -1.71 0.00 0.00 66.02 62.39 1uow s SER 342 CO 0.06 0.27 -0.00 -0.36 1.20 0.00 0.00 173.24 174.41 1uow s PHE 343 N -1.23 0.10 0.06 3.44 0.08 0.01 -5.00 117.98 115.43 1uow s PHE 343 Ca 0.24 -0.19 0.05 0.00 0.12 0.00 0.00 56.93 57.15 1uow s PHE 343 Cb -0.12 -0.07 -0.03 0.00 -0.57 0.00 0.00 43.02 42.23 1uow s PHE 343 CO 0.15 -0.09 -0.15 -1.12 -0.10 0.00 0.00 175.22 173.92 1uow s SER 344 N -0.61 1.73 0.13 1.36 0.01 -1.26 -0.77 113.70 114.29 1uow s SER 344 Ca -0.07 -0.55 0.06 0.00 1.31 0.00 0.00 55.95 56.71 1uow s SER 344 Cb -0.04 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.07 1uow s SER 344 CO -0.00 -0.01 -0.15 -0.36 0.41 0.00 0.00 173.24 173.12 1uow s PHE 345 N -1.07 1.47 -0.32 2.43 0.40 0.35 -5.00 117.98 116.24 1uow s PHE 345 Ca 0.00 -0.54 -0.09 0.00 -0.60 0.00 0.00 56.93 55.70 1uow s PHE 345 Cb -0.09 -0.76 0.01 0.00 0.51 0.00 0.00 43.02 42.68 1uow s PHE 345 CO 0.02 0.17 0.15 -1.21 0.70 0.00 0.00 175.22 175.05 1uow s GLU 346 N -2.67 3.16 -0.15 0.44 2.02 -1.26 -1.03 118.70 119.20 1uow s GLU 346 Ca 0.10 -0.84 -0.03 0.00 0.02 0.00 0.00 54.97 54.22 1uow s GLU 346 Cb -0.05 -3.57 0.05 0.00 0.10 0.00 0.00 34.13 30.65 1uow s GLU 346 CO 0.04 -0.50 0.03 0.08 0.02 0.00 0.00 175.26 174.93 1uow s VAL 347 N 1.58 0.37 0.65 2.63 1.01 0.02 -5.00 120.40 121.65 1uow s VAL 347 Ca 0.03 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 1uow s VAL 347 Cb -0.18 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1uow s VAL 347 CO 0.06 -0.07 1.27 -2.84 0.00 0.00 0.00 175.10 173.52 1uow s PRO 348 N 1.94 2.58 0.52 2.72 0.02 -1.26 -4.44 135.00 137.08 1uow s PRO 348 Ca 0.01 1.99 0.22 0.00 0.02 0.00 0.00 61.00 63.24 1uow s PRO 348 Cb -0.15 -1.86 1.40 0.00 0.02 0.00 0.00 34.50 33.90 1uow s PRO 348 CO -0.07 -1.56 2.13 0.27 -0.33 0.00 0.00 177.00 177.44 1uow h PHE 349 N 0.51 0.00 0.00 6.54 -0.00 -1.93 0.22 116.94 122.28 1uow h PHE 349 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.47 1uow h PHE 349 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.28 1uow h PHE 349 CO 0.43 0.07 0.00 0.93 -0.00 0.00 0.00 178.31 179.74 1uow h GLU 350 N 0.00 0.00 -0.01 6.09 3.07 -1.95 -3.08 114.58 118.70 1uow h GLU 350 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1uow h GLU 350 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1uow h GLU 350 CO 0.01 0.00 -0.16 1.04 -1.40 0.00 0.00 179.01 178.50 1uow n GLN 351 N -2.41 1.90 0.28 2.33 1.13 0.04 -4.72 117.38 115.93 1uow n GLN 351 Ca 0.02 -0.63 0.16 0.00 -1.94 0.00 0.00 57.00 54.60 1uow n GLN 351 Cb 0.23 -1.06 0.77 0.00 0.11 0.00 0.00 30.24 30.28 1uow n GLN 351 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 1uow h ILE 352 N 1.10 0.25 -0.15 5.09 6.09 -1.38 -0.38 117.51 128.14 1uow h ILE 352 Ca 0.00 -0.51 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 1uow h ILE 352 Cb 0.31 1.40 0.00 0.00 0.47 0.00 0.00 36.82 39.01 1uow h ILE 352 CO 0.00 0.07 0.00 0.00 -3.07 0.00 0.00 178.15 175.15 1uow n GLN 353 N -3.29 1.58 -0.02 2.19 6.02 -1.26 -3.95 117.38 118.64 1uow n GLN 353 Ca -0.01 -0.87 0.01 0.00 -0.01 0.00 0.00 57.00 56.12 1uow n GLN 353 Cb 0.26 -1.35 0.02 0.00 1.02 0.00 0.00 30.24 30.18 1uow n GLN 353 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1uow n LYS 354 N 0.11 2.29 -4.25 -1.09 5.02 -0.16 -4.44 118.16 115.63 1uow n LYS 354 Ca 0.15 -1.46 -0.24 0.00 -2.02 0.00 0.00 58.31 54.74 1uow n LYS 354 Cb 0.27 -0.97 -0.08 0.00 -0.02 0.00 0.00 35.03 34.23 1uow n LYS 354 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1uow s VAL 355 N -1.04 2.96 0.05 -0.18 -7.23 -1.21 -4.70 120.40 109.06 1uow s VAL 355 Ca 0.04 -1.88 0.09 0.00 -1.81 0.00 0.00 61.98 58.42 1uow s VAL 355 Cb 0.03 -2.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 1uow s VAL 355 CO 0.00 -0.25 -0.26 -1.10 -0.31 0.00 0.00 175.10 173.19 1uow s GLN 356 N -3.74 1.75 -0.22 4.82 1.11 -0.23 -0.94 119.66 122.19 1uow s GLN 356 Ca 0.35 -1.12 -0.05 0.00 0.01 0.00 0.00 55.36 54.56 1uow s GLN 356 Cb -0.03 -1.94 -0.01 0.00 -1.01 0.00 0.00 33.01 30.02 1uow s GLN 356 CO 0.20 0.50 -0.02 0.08 0.01 0.00 0.00 175.29 176.06 1uow s VAL 357 N -0.82 3.60 -0.17 1.09 1.01 -0.35 -0.84 120.40 123.92 1uow s VAL 357 Ca 0.12 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1uow s VAL 357 Cb -0.10 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1uow s VAL 357 CO 0.02 0.41 -0.03 -0.69 0.00 0.00 0.00 175.10 174.81 1uow s VAL 358 N 1.43 3.80 -0.17 2.92 1.01 0.20 -1.32 120.40 128.29 1uow s VAL 358 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1uow s VAL 358 Cb -0.14 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1uow s VAL 358 CO -0.01 0.47 -0.20 -0.69 0.00 0.00 0.00 175.10 174.66 1uow s VAL 359 N 0.63 2.04 -0.06 2.92 1.01 0.10 -0.81 120.40 126.22 1uow s VAL 359 Ca -0.02 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.06 1uow s VAL 359 Cb -0.14 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 1uow s VAL 359 CO 0.02 0.54 -0.21 -0.89 0.00 0.00 0.00 175.10 174.56 1uow s THR 360 N 1.13 1.75 -0.20 3.92 2.01 -0.16 -1.28 115.64 122.81 1uow s THR 360 Ca 0.01 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.04 1uow s THR 360 Cb -0.14 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 1uow s THR 360 CO -0.09 0.49 0.10 -0.69 -0.69 0.00 0.00 174.62 173.74 1uow s VAL 361 N 0.07 5.06 0.17 3.82 1.01 -0.42 -0.66 120.40 129.47 1uow s VAL 361 Ca -0.07 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1uow s VAL 361 Cb -0.14 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1uow s VAL 361 CO 0.04 0.43 -0.17 -0.76 0.00 0.00 0.00 175.10 174.64 1uow s LEU 362 N 0.53 2.46 -0.26 3.92 1.02 -0.09 -0.11 118.68 126.16 1uow s LEU 362 Ca 0.06 -0.89 -0.15 0.00 0.02 0.00 0.00 54.13 53.16 1uow s LEU 362 Cb -0.12 -0.79 -0.04 0.00 0.02 0.00 0.00 46.19 45.26 1uow s LEU 362 CO 0.00 -0.06 0.40 -0.62 0.02 0.00 0.00 176.35 176.08 1uow s ASP 363 N -2.81 6.29 0.17 2.29 3.68 -0.48 -1.32 116.67 124.50 1uow s ASP 363 Ca 0.17 0.34 -0.30 0.00 2.13 0.00 0.00 52.55 54.88 1uow s ASP 363 Cb -0.05 -2.22 -0.08 0.00 -1.45 0.00 0.00 42.92 39.12 1uow s ASP 363 CO 0.07 -0.19 1.28 -0.47 0.13 0.00 0.00 175.17 175.99 1uow s TYR 364 N 2.06 3.31 -0.03 -5.34 5.04 -0.08 -3.67 117.35 118.65 1uow s TYR 364 Ca 0.16 1.24 0.04 0.00 -2.44 0.00 0.00 57.07 56.08 1uow s TYR 364 Cb -0.16 -3.55 -0.01 0.00 0.35 0.00 0.00 41.96 38.59 1uow s TYR 364 CO 0.10 -1.72 -0.15 -0.51 -1.34 0.00 0.00 175.55 171.92 1uow s ASP 365 N 0.45 1.85 0.35 4.32 1.01 -1.26 -4.59 116.67 118.80 1uow s ASP 365 Ca 0.57 -0.29 0.03 0.00 0.71 0.00 0.00 52.55 53.57 1uow s ASP 365 Cb -0.35 -0.39 0.64 0.00 1.01 0.00 0.00 42.92 43.83 1uow s ASP 365 CO 0.36 0.15 1.97 0.50 0.21 0.00 0.00 175.17 178.36 1uow h LYS 366 N 6.09 0.72 -4.78 8.23 3.64 -1.99 -3.40 116.57 125.08 1uow h LYS 366 Ca -0.34 -0.08 -0.52 0.00 -1.27 0.00 0.00 60.65 58.44 1uow h LYS 366 Cb 1.17 -0.15 -0.33 0.00 -0.41 0.00 0.00 32.23 32.51 1uow h LYS 366 CO 0.48 0.54 -0.82 0.42 -2.27 0.00 0.00 179.45 177.80 1uow s ILE 367 N -5.47 1.21 0.00 2.00 1.01 -1.26 -5.07 121.20 113.62 1uow s ILE 367 Ca -0.09 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1uow s ILE 367 Cb 0.17 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.56 1uow s ILE 367 CO 0.76 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.68 1uow n GLY 368 N 3.57 2.39 3.69 6.18 0.00 -1.26 -4.98 105.19 114.77 1uow n GLY 368 Ca -0.21 -1.83 -0.44 0.00 0.00 0.00 0.00 46.02 43.54 1uow n GLY 368 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1uow n LYS 369 N 1.53 2.22 -2.50 1.61 4.81 -1.26 -4.70 118.16 119.88 1uow n LYS 369 Ca 0.00 0.79 -0.43 0.00 -0.87 0.00 0.00 58.31 57.80 1uow n LYS 369 Cb 0.00 -2.49 -0.02 0.00 0.02 0.00 0.00 35.03 32.54 1uow n LYS 369 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1uow s ASN 370 N 0.36 7.02 0.21 3.14 0.02 -1.26 -4.87 114.94 119.56 1uow s ASN 370 Ca 0.67 1.65 -0.29 0.00 -1.02 0.00 0.00 52.86 53.87 1uow s ASN 370 Cb -0.61 -2.54 -0.08 0.00 0.02 0.00 0.00 41.25 38.04 1uow s ASN 370 CO 0.49 -0.68 0.89 -1.81 0.02 0.00 0.00 177.10 176.01 1uow s ASP 371 N 1.65 7.56 0.28 -1.22 1.01 -1.24 -4.86 116.67 119.84 1uow s ASP 371 Ca 0.52 1.85 -0.29 0.00 0.71 0.00 0.00 52.55 55.34 1uow s ASP 371 Cb -0.21 -2.58 -0.10 0.00 1.01 0.00 0.00 42.92 41.05 1uow s ASP 371 CO 0.15 0.15 1.16 0.00 0.21 0.00 0.00 175.17 176.84 1uow s ALA 372 N -1.06 3.43 -0.11 5.23 0.00 -1.26 -1.38 121.76 126.60 1uow s ALA 372 Ca 0.40 0.98 -0.19 0.00 0.00 0.00 0.00 51.96 53.16 1uow s ALA 372 Cb -0.25 -3.37 -0.16 0.00 0.00 0.00 0.00 23.12 19.34 1uow s ALA 372 CO 0.30 -0.29 0.55 0.82 0.00 0.00 0.00 175.76 177.14 1uow h ILE 373 N 3.16 1.08 -1.97 0.00 2.04 -0.85 -3.47 117.51 117.51 1uow h ILE 373 Ca -0.47 -1.72 0.34 0.00 1.00 0.00 0.00 64.86 64.02 1uow h ILE 373 Cb 1.21 2.01 -0.08 0.00 -0.74 0.00 0.00 36.82 39.22 1uow h ILE 373 CO 0.67 0.35 0.90 -0.83 0.00 0.00 0.00 178.15 179.24 1uow s GLY 374 N -3.85 -0.19 0.23 5.37 0.00 -1.15 -4.78 107.32 102.95 1uow s GLY 374 Ca -0.12 0.18 -0.15 0.00 0.00 0.00 0.00 44.72 44.63 1uow s GLY 374 CO 0.44 4.53 0.50 -1.59 0.00 0.00 0.00 173.10 176.98 1uow s LYS 375 N -2.09 1.50 0.11 2.90 -2.85 0.04 -1.30 119.74 118.06 1uow s LYS 375 Ca 0.26 -1.13 -0.13 0.00 -1.00 0.00 0.00 55.97 53.98 1uow s LYS 375 Cb 0.01 0.49 0.02 0.00 -2.06 0.00 0.00 37.83 36.29 1uow s LYS 375 CO -0.01 -0.63 0.31 0.14 0.10 0.00 0.00 175.35 175.25 1uow s VAL 376 N -3.97 0.10 0.04 1.79 -7.23 -0.41 -1.10 120.40 109.63 1uow s VAL 376 Ca 0.18 -0.85 0.01 0.00 -1.81 0.00 0.00 61.98 59.51 1uow s VAL 376 Cb -0.01 -1.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 1uow s VAL 376 CO 0.05 -0.47 -0.06 0.72 -0.31 0.00 0.00 175.10 175.04 1uow s PHE 377 N -3.83 0.56 0.21 2.82 -0.12 -1.26 -0.73 117.98 115.63 1uow s PHE 377 Ca 0.04 -0.62 0.11 0.00 -0.05 0.00 0.00 56.93 56.41 1uow s PHE 377 Cb 0.03 -0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 42.03 1uow s PHE 377 CO -0.12 -0.16 -0.23 0.14 -0.05 0.00 0.00 175.22 174.81 1uow s VAL 378 N -1.96 2.34 0.00 -2.49 -7.23 -0.43 -4.81 120.40 105.81 1uow s VAL 378 Ca -0.07 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 57.99 1uow s VAL 378 Cb -0.06 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1uow s VAL 378 CO -0.02 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 1uow n GLY 379 N 0.08 0.28 3.71 2.32 0.00 -1.26 -1.21 105.19 109.11 1uow n GLY 379 Ca -0.11 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1uow n GLY 379 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1uow s TYR 380 N 0.00 2.83 0.00 1.61 6.04 -0.12 -1.42 117.35 126.28 1uow s TYR 380 Ca 0.00 0.47 0.00 0.00 0.04 0.00 0.00 57.07 57.58 1uow s TYR 380 Cb 0.00 -3.98 0.00 0.00 -1.04 0.00 0.00 41.96 36.94 1uow s TYR 380 CO 0.00 -3.75 0.00 0.09 -1.54 0.00 0.00 175.55 170.35 1uow n ASN 381 N 4.47 -2.56 -4.82 4.32 5.03 -1.26 -4.76 115.26 115.67 1uow n ASN 381 Ca 0.15 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.29 1uow n ASN 381 Cb 0.38 -0.93 0.04 0.00 -1.02 0.00 0.00 39.78 38.25 1uow n ASN 381 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1uow s SER 382 N -2.23 5.55 0.20 6.41 1.04 -0.51 -5.07 113.70 119.09 1uow s SER 382 Ca 0.00 1.61 0.00 0.00 0.48 0.00 0.00 55.95 58.05 1uow s SER 382 Cb 0.00 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.58 1uow s SER 382 CO 0.00 -1.33 0.08 0.42 0.98 0.00 0.00 173.24 173.39 1uow s THR 383 N -2.99 0.35 0.00 2.02 -4.23 -1.26 -4.53 115.64 105.00 1uow s THR 383 Ca 0.58 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1uow s THR 383 Cb -0.14 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1uow s THR 383 CO 0.53 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 1uow n GLY 384 N -0.31 3.03 0.25 3.99 0.00 -1.26 -1.46 105.19 109.44 1uow n GLY 384 Ca -0.02 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1uow n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uow h ALA 385 N -0.78 1.32 -0.15 4.61 0.00 -1.91 -1.10 119.26 121.25 1uow h ALA 385 Ca 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1uow h ALA 385 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uow h ALA 385 CO 0.00 0.18 -0.11 0.93 0.00 0.00 0.00 179.25 180.25 1uow h GLU 386 N 0.00 0.34 -0.77 0.00 3.07 -1.58 -2.16 114.58 113.48 1uow h GLU 386 Ca -0.00 -0.16 -0.05 0.00 -0.50 0.00 0.00 59.36 58.65 1uow h GLU 386 Cb 0.37 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 1uow h GLU 386 CO 0.02 0.69 0.29 1.25 -1.40 0.00 0.00 179.01 179.85 1uow h LEU 387 N -0.02 1.09 -0.67 1.33 5.85 -0.97 -2.48 115.31 119.44 1uow h LEU 387 Ca 0.03 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1uow h LEU 387 Cb 0.61 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1uow h LEU 387 CO 0.03 0.98 0.41 -0.09 -0.34 0.00 0.00 178.44 179.43 1uow h ARG 388 N 1.14 0.91 -0.35 1.25 9.65 -1.16 0.07 114.38 125.89 1uow h ARG 388 Ca 0.26 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 59.04 1uow h ARG 388 Cb 0.25 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1uow h ARG 388 CO -0.02 0.65 0.15 1.25 2.80 0.00 0.00 179.97 184.81 1uow h HIS 389 N 0.91 0.51 -0.55 2.20 2.76 -1.18 -0.14 115.15 119.66 1uow h HIS 389 Ca 0.24 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1uow h HIS 389 Cb -0.03 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 28.75 1uow h HIS 389 CO -0.02 0.45 0.30 2.35 -1.30 0.00 0.00 177.93 179.72 1uow h TRP 390 N 0.42 0.75 -0.73 5.26 2.91 -1.17 -1.20 115.95 122.18 1uow h TRP 390 Ca 0.12 -0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.06 1uow h TRP 390 Cb 0.15 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 28.52 1uow h TRP 390 CO -0.01 0.55 0.21 1.03 -1.03 0.00 0.00 178.44 179.19 1uow h SER 391 N 0.74 1.08 -0.74 2.65 0.87 -0.79 -1.47 113.55 115.89 1uow h SER 391 Ca 0.19 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 1uow h SER 391 Cb 0.05 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 1uow h SER 391 CO -0.03 1.02 0.32 0.44 -0.53 0.00 0.00 176.83 178.04 1uow h ASP 392 N 1.10 0.99 -0.19 6.23 3.32 -0.73 -0.86 116.42 126.28 1uow h ASP 392 Ca 0.23 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.17 1uow h ASP 392 Cb 0.33 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1uow h ASP 392 CO -0.00 0.87 -0.03 -0.03 -1.72 0.00 0.00 179.24 178.33 1uow h MET 393 N 1.05 0.03 0.00 3.56 4.05 -0.79 -2.81 114.93 120.01 1uow h MET 393 Ca 0.25 -0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.59 1uow h MET 393 Cb 0.17 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 1uow h MET 393 CO -0.03 0.02 -0.37 -0.07 0.23 0.00 0.00 176.91 176.69 1uow h LEU 394 N 0.03 0.00 -0.25 3.39 3.38 -0.97 -2.86 115.31 118.02 1uow h LEU 394 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1uow h LEU 394 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1uow h LEU 394 CO -0.18 0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1uow h ALA 395 N 1.63 1.00 -2.10 1.53 0.00 -0.98 -3.37 119.26 116.97 1uow h ALA 395 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 1uow h ALA 395 Cb 0.76 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.15 1uow h ALA 395 CO 0.05 0.00 -0.86 0.09 0.00 0.00 0.00 179.25 178.53 1uow n ASN 396 N -2.58 2.04 -4.59 0.00 4.13 -1.08 -5.09 115.26 108.11 1uow n ASN 396 Ca 0.04 -3.10 -0.46 0.00 1.68 0.00 0.00 54.58 52.74 1uow n ASN 396 Cb 0.42 -0.65 -0.03 0.00 -1.54 0.00 0.00 39.78 37.98 1uow n ASN 396 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1uow n PRO 397 N 1.00 1.29 -0.06 3.52 -0.02 -1.25 -1.13 135.00 138.35 1uow n PRO 397 Ca 0.26 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1uow n PRO 397 Cb 0.48 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1uow n PRO 397 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1uow n ARG 398 N 1.18 0.00 -3.24 -0.52 1.74 -0.69 -5.00 116.66 110.12 1uow n ARG 398 Ca 0.12 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.81 1uow n ARG 398 Cb 0.29 -2.39 -0.06 0.00 -1.02 0.00 0.00 32.46 29.27 1uow n ARG 398 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1uow s ARG 399 N -0.02 4.26 0.12 5.56 3.52 -0.28 -4.91 118.95 127.19 1uow s ARG 399 Ca 0.00 0.48 -0.30 0.00 -0.13 0.00 0.00 55.73 55.78 1uow s ARG 399 Cb 0.00 -3.51 -0.06 0.00 -1.56 0.00 0.00 34.95 29.82 1uow s ARG 399 CO 0.00 -0.04 0.97 -2.14 -0.81 0.00 0.00 175.30 173.28 1uow s PRO 400 N 1.27 4.70 -0.19 5.12 0.02 -1.26 -4.52 135.00 140.14 1uow s PRO 400 Ca 0.26 1.47 0.01 0.00 0.02 0.00 0.00 61.00 62.76 1uow s PRO 400 Cb -0.15 -3.37 0.03 0.00 0.02 0.00 0.00 34.50 31.03 1uow s PRO 400 CO 0.10 0.22 -0.16 0.42 -0.33 0.00 0.00 177.00 177.26 1uow s ILE 401 N -0.07 1.89 -0.03 2.83 -1.09 0.02 -4.93 121.20 119.83 1uow s ILE 401 Ca 0.47 -0.96 -0.13 0.00 -2.23 0.00 0.00 60.65 57.80 1uow s ILE 401 Cb -0.24 -1.80 -0.05 0.00 -1.58 0.00 0.00 42.46 38.79 1uow s ILE 401 CO 0.30 0.39 0.34 0.00 -1.23 0.00 0.00 174.94 174.74 1uow s ALA 402 N 1.33 3.75 -0.08 9.38 0.00 -1.26 -1.18 121.76 133.70 1uow s ALA 402 Ca 0.02 -0.33 -0.23 0.00 0.00 0.00 0.00 51.96 51.42 1uow s ALA 402 Cb -0.14 -2.27 0.05 0.00 0.00 0.00 0.00 23.12 20.75 1uow s ALA 402 CO -0.11 0.52 0.53 -1.14 0.00 0.00 0.00 175.76 175.57 1uow s GLN 403 N -1.10 0.84 0.40 0.00 0.74 -0.71 -4.97 119.66 114.85 1uow s GLN 403 Ca 0.22 0.23 -0.21 0.00 0.05 0.00 0.00 55.36 55.65 1uow s GLN 403 Cb -0.15 0.39 -0.11 0.00 1.10 0.00 0.00 33.01 34.24 1uow s GLN 403 CO 0.11 -0.22 0.92 -1.58 -0.55 0.00 0.00 175.29 173.97 1uow s TRP 404 N -0.89 3.39 0.01 1.67 0.52 -1.26 -2.45 118.94 119.93 1uow s TRP 404 Ca -0.09 1.60 0.00 0.00 0.02 0.00 0.00 56.10 57.63 1uow s TRP 404 Cb -0.03 -2.83 -0.01 0.00 -1.15 0.00 0.00 33.47 29.46 1uow s TRP 404 CO 0.06 -0.02 -0.02 -1.01 0.02 0.00 0.00 176.95 175.97 1uow s HIS 405 N -2.05 0.19 0.04 -1.98 3.76 0.29 -4.99 115.29 110.56 1uow s HIS 405 Ca 0.59 -0.19 -0.28 0.00 -0.15 0.00 0.00 55.06 55.03 1uow s HIS 405 Cb -0.11 -0.12 -0.05 0.00 1.11 0.00 0.00 32.58 33.41 1uow s HIS 405 CO 0.15 -0.06 0.90 0.99 -0.85 0.00 0.00 174.74 175.88 1uow s THR 406 N -0.50 4.73 0.42 1.30 2.01 -1.26 -0.64 115.64 121.70 1uow s THR 406 Ca -0.05 1.92 -0.23 0.00 0.31 0.00 0.00 61.69 63.64 1uow s THR 406 Cb -0.04 -4.25 -0.09 0.00 0.01 0.00 0.00 72.50 68.13 1uow s THR 406 CO -0.00 0.26 1.06 -0.76 -0.69 0.00 0.00 174.62 174.49 1uow s LEU 407 N 0.43 4.06 0.12 4.42 1.43 -0.15 -4.81 118.68 124.19 1uow s LEU 407 Ca 0.46 2.03 0.07 0.00 -1.03 0.00 0.00 54.13 55.66 1uow s LEU 407 Cb -0.21 -4.27 -0.04 0.00 0.03 0.00 0.00 46.19 41.70 1uow s LEU 407 CO 0.27 -0.59 -0.17 -1.58 0.23 0.00 0.00 176.35 174.51 1uow s GLN 408 N -2.68 1.07 0.41 1.70 0.74 -0.26 -4.60 119.66 116.05 1uow s GLN 408 Ca 0.60 -1.20 -0.27 0.00 0.05 0.00 0.00 55.36 54.54 1uow s GLN 408 Cb -0.21 -1.13 -0.09 0.00 1.10 0.00 0.00 33.01 32.68 1uow s GLN 408 CO 0.26 0.24 1.44 0.14 -0.55 0.00 0.00 175.29 176.82 1uow s VAL 409 N -1.68 2.13 0.33 1.34 -7.23 -1.26 -0.78 120.40 113.26 1uow s VAL 409 Ca 0.08 0.13 0.02 0.00 -1.81 0.00 0.00 61.98 60.39 1uow s VAL 409 Cb -0.07 -3.08 0.27 0.00 0.56 0.00 0.00 36.38 34.06 1uow s VAL 409 CO 0.04 0.02 1.97 -0.08 -0.31 0.00 0.00 175.10 176.74 1uow h GLU 410 N 2.66 0.89 -0.57 4.82 4.81 -1.92 -2.13 114.58 123.14 1uow h GLU 410 Ca -0.51 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 58.78 1uow h GLU 410 Cb 1.25 -0.20 -0.09 0.00 0.63 0.00 0.00 28.75 30.34 1uow h GLU 410 CO 0.63 0.59 0.06 1.49 -0.73 0.00 0.00 179.01 181.04 1uow h GLU 411 N 0.91 0.17 -0.04 1.92 4.57 -1.99 0.11 114.58 120.24 1uow h GLU 411 Ca 0.30 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.41 1uow h GLU 411 Cb 0.05 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1uow h GLU 411 CO -0.09 0.11 -0.20 0.93 -1.18 0.00 0.00 179.01 178.58 1uow h GLU 412 N 0.18 0.21 -0.59 1.92 5.08 -1.77 -2.87 114.58 116.74 1uow h GLU 412 Ca 0.30 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1uow h GLU 412 Cb 0.45 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1uow h GLU 412 CO -0.44 0.83 0.17 0.28 -1.00 0.00 0.00 179.01 178.85 1uow h VAL 413 N -0.35 1.25 -0.18 3.13 2.07 -1.21 -2.73 116.25 118.23 1uow h VAL 413 Ca -0.01 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 1uow h VAL 413 Cb 0.87 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1uow h VAL 413 CO 0.04 0.32 -0.21 0.44 0.02 0.00 0.00 177.57 178.19 1uow h ASP 414 N 0.84 0.30 -0.20 0.57 3.45 -0.87 -1.32 116.42 119.20 1uow h ASP 414 Ca 0.19 -0.08 -0.05 0.00 0.43 0.00 0.00 57.03 57.52 1uow h ASP 414 Cb 0.31 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.99 1uow h ASP 414 CO -0.00 0.52 -0.02 0.00 -1.57 0.00 0.00 179.24 178.18 1uow h ALA 415 N 1.51 1.39 0.00 3.45 0.00 -1.25 -1.04 119.26 123.32 1uow h ALA 415 Ca 0.05 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1uow h ALA 415 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1uow h ALA 415 CO 0.04 0.42 -0.36 0.52 0.00 0.00 0.00 179.25 179.87 1uow h MET 416 N 0.46 0.00 0.00 0.00 2.86 -1.04 -3.29 114.93 113.93 1uow h MET 416 Ca 0.10 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.63 1uow h MET 416 Cb 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1uow h MET 416 CO 0.01 0.36 -1.23 -0.07 1.06 0.00 0.00 176.91 177.05 1uow h LEU 417 N 0.00 0.00-10.31 1.22 3.38 -0.72 -3.47 115.31 105.40 1uow h LEU 417 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.45 1uow h LEU 417 Cb 1.07 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.94 1uow h LEU 417 CO 0.05 0.39 0.33 0.00 0.09 0.00 0.00 178.44 179.30 1uow s ALA 418 N -3.06 2.38 0.00 1.53 0.00 -0.45 -3.75 121.76 118.41 1uow s ALA 418 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1uow s ALA 418 Cb 0.09 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1uow s ALA 418 CO 0.80 -1.59 0.00 1.55 0.00 0.00 0.00 175.76 176.52