#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usu n THR 273 N 0.00 0.43 -2.41 0.58 -1.04 -1.26 -4.93 114.28 105.66 1usu n THR 273 Ca 0.00 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.05 61.50 1usu n THR 273 Cb 0.00 -1.61 -0.02 0.00 -1.82 0.00 0.00 70.33 66.88 1usu n THR 273 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1usu s LYS 274 N 3.57 3.75 0.18 -2.82 2.20 -1.26 -4.95 119.74 120.41 1usu s LYS 274 Ca 0.93 1.05 -0.33 0.00 -0.36 0.00 0.00 55.97 57.27 1usu s LYS 274 Cb -0.82 -3.94 -0.15 0.00 -1.51 0.00 0.00 37.83 31.41 1usu s LYS 274 CO 0.55 -1.33 1.32 -0.35 -0.36 0.00 0.00 175.35 175.18 1usu n PRO 275 N 7.68 1.57 -0.34 4.03 -0.04 -1.26 -4.86 135.00 141.78 1usu n PRO 275 Ca 0.15 0.56 0.19 0.00 -0.04 0.00 0.00 63.50 64.36 1usu n PRO 275 Cb 0.47 -2.17 0.43 0.00 -0.04 0.00 0.00 33.50 32.20 1usu n PRO 275 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1usu h LEU 276 N 4.14 0.60 -0.43 1.53 5.85 -1.97 -1.55 115.31 123.49 1usu h LEU 276 Ca -0.45 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1usu h LEU 276 Cb 1.31 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1usu h LEU 276 CO 0.75 0.11 0.00 -2.67 -0.34 0.00 0.00 178.44 176.29 1usu n TRP 277 N -4.79 0.65 0.87 1.25 2.14 -1.26 -1.88 117.44 114.43 1usu n TRP 277 Ca 0.26 0.24 0.12 0.00 2.07 0.00 0.00 57.50 60.19 1usu n TRP 277 Cb 0.79 -0.89 0.14 0.00 -0.81 0.00 0.00 31.31 30.54 1usu n TRP 277 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1usu n THR 278 N -2.08 0.07 -1.78 -1.67 -2.24 -0.58 -4.76 114.28 101.23 1usu n THR 278 Ca 0.03 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 1usu n THR 278 Cb 0.26 0.32 0.05 0.00 -2.10 0.00 0.00 70.33 68.85 1usu n THR 278 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1usu s ARG 279 N -3.05 2.87 -0.11 -0.78 0.52 -0.79 -5.01 118.95 112.60 1usu s ARG 279 Ca 0.09 0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 55.62 1usu s ARG 279 Cb 0.16 -2.01 -0.02 0.00 0.52 0.00 0.00 34.95 33.60 1usu s ARG 279 CO 0.75 -1.06 1.15 1.21 0.02 0.00 0.00 175.30 177.36 1usu s ASN 280 N -4.16 7.08 0.33 0.23 3.84 -1.26 -4.94 114.94 116.05 1usu s ASN 280 Ca 0.58 1.68 0.10 0.00 0.21 0.00 0.00 52.86 55.43 1usu s ASN 280 Cb -0.12 -2.55 0.91 0.00 -0.55 0.00 0.00 41.25 38.93 1usu s ASN 280 CO 0.53 -0.60 1.73 1.55 -2.79 0.00 0.00 177.10 177.53 1usu h PRO 281 N 7.52 0.55 -0.04 0.43 0.13 -1.92 -0.01 132.00 138.65 1usu h PRO 281 Ca -0.30 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1usu h PRO 281 Cb 1.13 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1usu h PRO 281 CO 0.90 0.36 0.03 0.77 -0.23 0.00 0.00 178.00 179.84 1usu h SER 282 N 0.56 0.00 0.66 1.44 0.02 -1.96 -2.43 113.55 111.85 1usu h SER 282 Ca 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.59 1usu h SER 282 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1usu h SER 282 CO -0.46 0.00 -1.01 0.47 -1.14 0.00 0.00 176.83 174.69 1usu n ASP 283 N -4.20 0.65 -4.74 3.07 10.43 -0.03 -4.95 116.55 116.79 1usu n ASP 283 Ca -0.02 0.04 -0.41 0.00 2.57 0.00 0.00 54.79 56.97 1usu n ASP 283 Cb 0.13 0.65 -0.04 0.00 1.84 0.00 0.00 41.12 43.69 1usu n ASP 283 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1usu s ILE 284 N -3.27 4.02 0.44 0.53 1.01 -0.92 -5.04 121.20 117.98 1usu s ILE 284 Ca 0.02 1.74 -0.08 0.00 0.00 0.00 0.00 60.65 62.34 1usu s ILE 284 Cb 0.13 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 1usu s ILE 284 CO 0.79 0.30 0.78 0.42 0.00 0.00 0.00 174.94 177.23 1usu s THR 285 N -0.25 4.85 0.37 2.92 -4.23 -1.26 -4.96 115.64 113.09 1usu s THR 285 Ca 0.48 0.41 0.07 0.00 -1.18 0.00 0.00 61.69 61.47 1usu s THR 285 Cb -0.28 -3.80 0.30 0.00 1.34 0.00 0.00 72.50 70.06 1usu s THR 285 CO 0.34 -0.68 1.95 -0.61 -0.54 0.00 0.00 174.62 175.08 1usu h GLN 286 N 0.75 0.69 -0.62 3.99 5.75 -1.99 -1.77 115.11 121.91 1usu h GLN 286 Ca -0.47 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 57.90 1usu h GLN 286 Cb 1.20 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 1usu h GLN 286 CO 0.63 0.45 0.03 0.93 -2.65 0.00 0.00 178.83 178.22 1usu h GLU 287 N 0.71 1.07 -0.38 1.69 3.07 -1.99 0.93 114.58 119.68 1usu h GLU 287 Ca 0.32 -0.33 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 1usu h GLU 287 Cb 0.34 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 1usu h GLU 287 CO -0.11 1.03 0.07 0.93 -1.40 0.00 0.00 179.01 179.53 1usu h GLU 288 N 0.99 0.62 -0.40 2.33 5.08 -1.73 -1.34 114.58 120.12 1usu h GLU 288 Ca 0.18 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1usu h GLU 288 Cb 0.53 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1usu h GLU 288 CO 0.03 0.67 0.26 1.88 -1.00 0.00 0.00 179.01 180.84 1usu h TYR 289 N 0.47 0.48 -0.46 4.33 0.99 -1.00 0.21 116.97 121.99 1usu h TYR 289 Ca 0.12 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.89 1usu h TYR 289 Cb 0.34 -0.16 -0.04 0.00 1.00 0.00 0.00 36.73 37.87 1usu h TYR 289 CO 0.02 0.30 0.25 -0.91 -0.00 0.00 0.00 178.16 177.82 1usu h ASN 290 N 0.52 0.38 -0.41 3.88 2.35 -0.68 0.21 115.58 121.84 1usu h ASN 290 Ca 0.15 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1usu h ASN 290 Cb -0.03 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1usu h ASN 290 CO -0.05 0.27 0.11 0.00 -1.65 0.00 0.00 177.43 176.12 1usu h ALA 291 N 1.23 0.54 -0.64 -0.83 0.00 -0.92 -0.60 119.26 118.04 1usu h ALA 291 Ca 0.19 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1usu h ALA 291 Cb 0.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1usu h ALA 291 CO -0.11 0.20 0.30 0.35 0.00 0.00 0.00 179.25 179.98 1usu h PHE 292 N 0.52 0.93 0.13 0.00 3.57 -0.58 -1.30 116.94 120.21 1usu h PHE 292 Ca 0.13 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1usu h PHE 292 Cb 0.29 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1usu h PHE 292 CO 0.01 0.70 -0.07 -0.92 -2.23 0.00 0.00 178.31 175.81 1usu h TYR 293 N 0.88 -0.19 -0.73 0.41 3.20 -0.67 -2.60 116.97 117.27 1usu h TYR 293 Ca 0.22 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.16 1usu h TYR 293 Cb 0.14 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 1usu h TYR 293 CO 0.00 -0.12 0.40 0.87 -1.64 0.00 0.00 178.16 177.68 1usu h LYS 294 N -0.19 0.69 -0.81 1.82 1.79 -0.98 -1.91 116.57 116.97 1usu h LYS 294 Ca -0.01 -0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.50 1usu h LYS 294 Cb 0.16 -0.15 -0.06 0.00 -1.58 0.00 0.00 32.23 30.60 1usu h LYS 294 CO 0.02 0.45 0.53 0.77 -1.08 0.00 0.00 179.45 180.14 1usu h SER 295 N 0.71 0.71 -0.03 0.86 0.02 -0.97 -1.99 113.55 112.86 1usu h SER 295 Ca 0.34 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1usu h SER 295 Cb 0.27 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1usu h SER 295 CO -0.22 0.43 -0.07 2.30 -1.14 0.00 0.00 176.83 178.14 1usu n ILE 296 N -4.50 0.00 0.00 3.27 -5.35 -0.85 -4.65 119.36 107.27 1usu n ILE 296 Ca 0.13 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1usu n ILE 296 Cb 0.29 1.41 0.00 0.00 -1.74 0.00 0.00 39.64 39.60 1usu n ILE 296 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1usu n SER 297 N 1.09 0.43 0.00 7.28 3.41 -0.78 -5.00 113.62 120.06 1usu n SER 297 Ca 0.14 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1usu n SER 297 Cb 0.57 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 1usu n SER 297 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1usu n ASN 298 N -0.49 -0.97 -4.73 4.04 3.02 -0.77 -4.94 115.26 110.42 1usu n ASN 298 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 1usu n ASN 298 Cb 0.00 -1.88 0.09 0.00 -0.61 0.00 0.00 39.78 37.39 1usu n ASN 298 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1usu s ASP 299 N -2.25 4.22 0.00 6.41 3.68 -1.26 -4.89 116.67 122.58 1usu s ASP 299 Ca 0.00 2.22 0.12 0.00 2.13 0.00 0.00 52.55 57.01 1usu s ASP 299 Cb 0.00 -2.57 -0.01 0.00 -1.45 0.00 0.00 42.92 38.89 1usu s ASP 299 CO 0.00 -2.24 0.68 -2.67 0.13 0.00 0.00 175.17 171.07 1usu n TRP 300 N -2.93 0.00 -4.01 -5.34 2.14 -1.26 -4.78 117.44 101.25 1usu n TRP 300 Ca 0.12 0.00 -0.22 0.00 2.07 0.00 0.00 57.50 59.47 1usu n TRP 300 Cb 0.51 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.98 1usu n TRP 300 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1usu s GLU 301 N -1.52 3.27 0.71 -2.67 2.02 -1.26 -5.11 118.70 114.14 1usu s GLU 301 Ca 0.09 -0.83 -0.11 0.00 0.02 0.00 0.00 54.97 54.15 1usu s GLU 301 Cb 0.09 -2.80 0.02 0.00 0.10 0.00 0.00 34.13 31.54 1usu s GLU 301 CO 0.30 0.44 1.07 -0.51 0.02 0.00 0.00 175.26 176.57 1usu s ASP 302 N -3.81 5.30 0.66 -0.19 1.01 -1.26 -4.86 116.67 113.53 1usu s ASP 302 Ca 0.34 1.52 -0.15 0.00 0.71 0.00 0.00 52.55 54.96 1usu s ASP 302 Cb -0.09 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.46 1usu s ASP 302 CO 0.28 -1.48 1.11 -2.16 0.21 0.00 0.00 175.17 173.12 1usu s PRO 303 N -5.09 2.80 0.21 8.23 0.04 -1.26 -4.48 135.00 135.44 1usu s PRO 303 Ca 0.58 1.37 -0.07 0.00 0.04 0.00 0.00 61.00 62.93 1usu s PRO 303 Cb -0.14 -1.95 0.15 0.00 0.04 0.00 0.00 34.50 32.60 1usu s PRO 303 CO 0.55 -1.25 1.67 1.25 0.04 0.00 0.00 177.00 179.25 1usu h LEU 304 N -0.01 0.95 -7.03 -3.56 5.85 -0.71 -3.46 115.31 107.35 1usu h LEU 304 Ca -0.47 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 57.92 1usu h LEU 304 Cb 1.24 -0.26 -0.19 0.00 0.37 0.00 0.00 40.66 41.83 1usu h LEU 304 CO 0.54 1.02 0.17 -0.47 -0.34 0.00 0.00 178.44 179.36 1usu s TYR 305 N -4.95 -0.64 -0.04 1.25 5.04 -1.09 -5.00 117.35 111.92 1usu s TYR 305 Ca -0.11 1.09 0.05 0.00 -2.44 0.00 0.00 57.07 55.66 1usu s TYR 305 Cb 0.14 0.39 -0.01 0.00 0.35 0.00 0.00 41.96 42.83 1usu s TYR 305 CO 0.84 -0.60 -0.20 0.54 -1.34 0.00 0.00 175.55 174.80 1usu s VAL 306 N -1.20 1.62 -0.33 3.14 0.11 -1.26 -1.50 120.40 120.97 1usu s VAL 306 Ca -0.11 -0.84 0.02 0.00 -2.93 0.00 0.00 61.98 58.12 1usu s VAL 306 Cb -0.00 -1.37 0.10 0.00 -1.53 0.00 0.00 36.38 33.58 1usu s VAL 306 CO 0.10 0.46 0.07 -0.75 -3.33 0.00 0.00 175.10 171.64 1usu s LYS 307 N -0.17 1.22 -0.26 1.54 2.47 0.04 -5.00 119.74 119.59 1usu s LYS 307 Ca 0.00 -1.61 -0.04 0.00 -1.56 0.00 0.00 55.97 52.76 1usu s LYS 307 Cb -0.11 -2.80 0.01 0.00 -1.46 0.00 0.00 37.83 33.47 1usu s LYS 307 CO 0.02 -0.96 -0.01 -1.58 0.16 0.00 0.00 175.35 172.98 1usu s HIS 308 N 1.13 3.06 0.22 4.03 5.65 -1.26 -1.34 115.29 126.78 1usu s HIS 308 Ca 0.11 -1.21 -0.04 0.00 0.25 0.00 0.00 55.06 54.17 1usu s HIS 308 Cb -0.18 -2.13 -0.03 0.00 -1.18 0.00 0.00 32.58 29.05 1usu s HIS 308 CO -0.14 -0.63 0.23 -0.59 -0.65 0.00 0.00 174.74 172.96 1usu s PHE 309 N 1.42 0.96 -0.00 3.88 -0.12 -0.65 -4.84 117.98 118.63 1usu s PHE 309 Ca 0.02 -1.21 0.04 0.00 -0.05 0.00 0.00 56.93 55.73 1usu s PHE 309 Cb -0.16 -0.36 -0.01 0.00 -0.63 0.00 0.00 43.02 41.86 1usu s PHE 309 CO -0.02 -0.74 -0.13 0.45 -0.05 0.00 0.00 175.22 174.73 1usu s SER 310 N -3.13 1.48 -0.11 1.98 0.15 -1.26 -1.43 113.70 111.38 1usu s SER 310 Ca 0.35 -0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.76 1usu s SER 310 Cb 0.05 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1usu s SER 310 CO 0.12 0.13 -0.23 -0.69 1.20 0.00 0.00 173.24 173.77 1usu s VAL 311 N -0.40 2.02 0.34 4.45 1.01 0.62 -5.00 120.40 123.45 1usu s VAL 311 Ca 0.04 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1usu s VAL 311 Cb -0.05 -1.76 -0.07 0.00 0.00 0.00 0.00 36.38 34.50 1usu s VAL 311 CO -0.00 0.55 -0.02 -1.61 0.00 0.00 0.00 175.10 174.02 1usu s GLU 312 N 0.52 1.73 0.00 2.72 2.02 -1.23 -2.07 118.70 122.40 1usu s GLU 312 Ca -0.15 -1.93 0.00 0.00 0.02 0.00 0.00 54.97 52.91 1usu s GLU 312 Cb -0.17 -1.33 0.00 0.00 0.10 0.00 0.00 34.13 32.73 1usu s GLU 312 CO 0.05 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.72 1usu n GLY 313 N -0.75 0.40 0.00 -1.39 0.00 -1.26 -4.43 105.19 97.75 1usu n GLY 313 Ca -0.04 -1.58 0.14 0.00 0.00 0.00 0.00 46.02 44.53 1usu n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1usu n GLN 314 N 0.00 0.82 -3.69 1.61 10.64 -1.26 -4.52 117.38 120.98 1usu n GLN 314 Ca 0.00 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.01 1usu n GLN 314 Cb 0.00 -1.50 -0.16 0.00 -0.86 0.00 0.00 30.24 27.72 1usu n GLN 314 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 1usu s LEU 315 N -2.07 0.14 -0.16 2.61 2.96 -1.26 -5.14 118.68 115.76 1usu s LEU 315 Ca 0.40 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 1usu s LEU 315 Cb 0.19 0.22 0.02 0.00 0.50 0.00 0.00 46.19 47.13 1usu s LEU 315 CO 0.34 -0.22 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.38 1usu s GLU 316 N 2.02 2.48 0.14 1.98 2.02 -1.26 -3.50 118.70 122.59 1usu s GLU 316 Ca 0.01 -0.65 -0.24 0.00 0.02 0.00 0.00 54.97 54.11 1usu s GLU 316 Cb -0.12 -2.25 0.07 0.00 0.10 0.00 0.00 34.13 31.93 1usu s GLU 316 CO -0.05 -0.24 0.75 -0.59 0.02 0.00 0.00 175.26 175.15 1usu s PHE 317 N 1.43 -0.36 0.10 1.61 -0.12 -0.88 -1.67 117.98 118.09 1usu s PHE 317 Ca 0.05 0.10 0.03 0.00 -0.05 0.00 0.00 56.93 57.06 1usu s PHE 317 Cb -0.13 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 1usu s PHE 317 CO -0.11 -0.85 -0.09 1.03 -0.05 0.00 0.00 175.22 175.15 1usu s ARG 318 N -3.56 0.84 -0.01 1.99 0.52 -0.78 -0.27 118.95 117.67 1usu s ARG 318 Ca 0.06 -1.20 -0.20 0.00 -0.52 0.00 0.00 55.73 53.86 1usu s ARG 318 Cb -0.02 -0.43 0.04 0.00 0.52 0.00 0.00 34.95 35.05 1usu s ARG 318 CO -0.06 0.05 0.44 0.00 0.02 0.00 0.00 175.30 175.75 1usu s ALA 319 N -2.75 -1.12 -0.19 2.13 0.00 -0.51 -0.55 121.76 118.77 1usu s ALA 319 Ca 0.07 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 1usu s ALA 319 Cb -0.01 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.26 1usu s ALA 319 CO -0.01 -0.33 -0.02 -1.50 0.00 0.00 0.00 175.76 173.90 1usu s ILE 320 N -1.48 0.98 -0.02 0.00 2.07 -0.31 -1.63 121.20 120.80 1usu s ILE 320 Ca -0.11 -0.70 0.07 0.00 -1.41 0.00 0.00 60.65 58.49 1usu s ILE 320 Cb -0.03 -1.28 -0.02 0.00 0.13 0.00 0.00 42.46 41.26 1usu s ILE 320 CO 0.05 -0.03 -0.24 -0.76 -1.91 0.00 0.00 174.94 172.05 1usu s LEU 321 N 1.67 2.04 -0.05 8.50 1.43 -0.45 -1.21 118.68 130.61 1usu s LEU 321 Ca -0.01 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 1usu s LEU 321 Cb -0.17 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 1usu s LEU 321 CO -0.07 0.29 -0.23 -0.36 0.23 0.00 0.00 176.35 176.21 1usu s PHE 322 N -0.52 2.19 -0.25 0.29 0.08 0.11 -0.78 117.98 119.11 1usu s PHE 322 Ca 0.08 -0.61 -0.09 0.00 0.12 0.00 0.00 56.93 56.43 1usu s PHE 322 Cb -0.10 -1.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.87 1usu s PHE 322 CO -0.00 -0.17 0.12 0.42 -0.10 0.00 0.00 175.22 175.48 1usu s ILE 323 N -0.18 4.85 0.68 0.64 1.01 -0.57 -1.99 121.20 125.64 1usu s ILE 323 Ca -0.02 0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.50 1usu s ILE 323 Cb -0.12 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.08 1usu s ILE 323 CO 0.03 0.33 1.10 -2.84 0.00 0.00 0.00 174.94 173.55 1usu s PRO 324 N 1.42 2.73 0.49 2.79 0.02 -1.26 -0.09 135.00 141.09 1usu s PRO 324 Ca 0.06 1.32 0.28 0.00 0.02 0.00 0.00 61.00 62.68 1usu s PRO 324 Cb -0.15 -1.95 0.89 0.00 0.02 0.00 0.00 34.50 33.31 1usu s PRO 324 CO 0.06 -1.30 1.81 0.87 -0.33 0.00 0.00 177.00 178.11 1usu h LYS 325 N -0.20 0.00 -4.56 5.54 1.57 -1.89 -3.39 116.57 113.65 1usu h LYS 325 Ca -0.46 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.07 1usu h LYS 325 Cb 1.24 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.36 1usu h LYS 325 CO 0.54 0.05 -0.72 1.03 -0.57 0.00 0.00 179.45 179.78 1usu s ARG 326 N -3.47 0.61 0.43 3.15 0.52 -1.26 -4.74 118.95 114.18 1usu s ARG 326 Ca 0.03 -0.93 -0.25 0.00 -0.52 0.00 0.00 55.73 54.07 1usu s ARG 326 Cb 0.08 -0.24 -0.08 0.00 0.52 0.00 0.00 34.95 35.23 1usu s ARG 326 CO 0.61 0.02 1.24 0.00 0.02 0.00 0.00 175.30 177.19 1usu s ALA 327 N -2.09 3.13 0.45 2.13 0.00 -1.26 -4.98 121.76 119.15 1usu s ALA 327 Ca -0.04 1.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.81 1usu s ALA 327 Cb -0.05 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 1usu s ALA 327 CO -0.01 -0.74 0.99 -1.25 0.00 0.00 0.00 175.76 174.74 1usu s PRO 328 N -2.40 4.04 0.30 0.00 0.04 -1.26 -4.92 135.00 130.80 1usu s PRO 328 Ca 0.59 1.24 0.06 0.00 0.04 0.00 0.00 61.00 62.93 1usu s PRO 328 Cb -0.34 -2.15 0.82 0.00 0.04 0.00 0.00 34.50 32.87 1usu s PRO 328 CO 0.43 -0.21 1.66 0.27 0.04 0.00 0.00 177.00 179.19 1usu h PHE 329 N 1.77 0.59 -1.01 0.56 -5.15 -2.05 -1.82 116.94 109.83 1usu h PHE 329 Ca -0.49 0.04 -0.68 0.00 -0.20 0.00 0.00 57.97 56.65 1usu h PHE 329 Cb 1.20 -0.11 -0.29 0.00 0.22 0.00 0.00 35.95 36.96 1usu h PHE 329 CO 0.60 -0.15 0.82 -0.40 -2.00 0.00 0.00 178.31 177.17 1usu n ASP 330 N -5.13 7.62 -0.01 -0.68 5.68 -1.26 -4.84 116.55 117.93 1usu n ASP 330 Ca 0.24 -3.79 -0.14 0.00 -0.50 0.00 0.00 54.79 50.60 1usu n ASP 330 Cb 0.76 -0.96 -0.09 0.00 -1.14 0.00 0.00 41.12 39.69 1usu n ASP 330 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1usu h LEU 331 N 2.02 -1.64 -3.76 -2.12 5.85 -1.70 -2.96 115.31 111.00 1usu h LEU 331 Ca 0.60 0.20 -0.53 0.00 0.84 0.00 0.00 57.88 58.99 1usu h LEU 331 Cb 0.82 0.65 -0.34 0.00 0.37 0.00 0.00 40.66 42.16 1usu h LEU 331 CO 1.57 -0.47 -0.20 0.49 -0.34 0.00 0.00 178.44 179.49 1usu n PHE 332 N -5.44 2.63 0.00 1.25 3.01 -1.26 -4.95 117.46 112.70 1usu n PHE 332 Ca -0.05 -2.37 0.00 0.00 1.01 0.00 0.00 57.45 56.04 1usu n PHE 332 Cb 0.38 -0.70 0.00 0.00 -0.01 0.00 0.00 39.48 39.15 1usu n PHE 332 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1usu n GLU 333 N -0.84 0.00 0.00 -1.08 1.02 -1.12 -5.28 120.64 113.34 1usu n GLU 333 Ca 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1usu n GLU 333 Cb 0.89 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.31 1usu n GLU 333 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1usu n SER 334 N 0.00 0.00 -1.95 1.62 3.41 -1.26 -5.03 113.62 110.41 1usu n SER 334 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1usu n SER 334 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1usu n SER 334 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1usu n ASN 339 N -0.95 -2.56 0.14 4.04 0.23 -1.24 -5.11 115.26 109.79 1usu n ASN 339 Ca 0.00 -0.23 0.01 0.00 -0.53 0.00 0.00 54.58 53.83 1usu n ASN 339 Cb 0.00 -2.16 0.11 0.00 -2.08 0.00 0.00 39.78 35.65 1usu n ASN 339 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1usu h ASN 340 N -0.58 0.00 -3.27 0.53 2.35 -1.85 -3.45 115.58 109.31 1usu h ASN 340 Ca -0.21 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 54.87 1usu h ASN 340 Cb 1.12 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 39.18 1usu h ASN 340 CO 0.17 0.59 -0.82 -0.63 -1.65 0.00 0.00 177.43 175.09 1usu s ILE 341 N -3.18 2.52 -0.13 2.81 -1.09 -1.26 -1.89 121.20 118.97 1usu s ILE 341 Ca 0.01 -0.82 -0.22 0.00 -2.23 0.00 0.00 60.65 57.39 1usu s ILE 341 Cb 0.10 -2.05 -0.03 0.00 -1.58 0.00 0.00 42.46 38.90 1usu s ILE 341 CO 0.75 0.52 0.68 -0.54 -1.23 0.00 0.00 174.94 175.12 1usu s LYS 342 N 0.77 4.33 -0.25 2.79 1.02 -0.41 -4.37 119.74 123.62 1usu s LYS 342 Ca -0.07 0.77 -0.09 0.00 0.02 0.00 0.00 55.97 56.61 1usu s LYS 342 Cb -0.16 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 1usu s LYS 342 CO 0.00 -0.09 0.12 -1.17 -0.92 0.00 0.00 175.35 173.28 1usu s LEU 343 N 1.38 3.74 0.15 3.17 2.96 0.14 -1.44 118.68 128.78 1usu s LEU 343 Ca 0.34 -0.08 0.07 0.00 -0.22 0.00 0.00 54.13 54.24 1usu s LEU 343 Cb -0.17 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 1usu s LEU 343 CO 0.14 -0.00 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.82 1usu s TYR 344 N 1.45 2.83 -0.17 5.38 2.02 0.70 -0.39 117.35 129.17 1usu s TYR 344 Ca 0.06 -0.13 -0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1usu s TYR 344 Cb -0.15 -1.41 0.04 0.00 -0.40 0.00 0.00 41.96 40.04 1usu s TYR 344 CO 0.06 0.49 -0.07 0.08 -1.57 0.00 0.00 175.55 174.54 1usu s VAL 345 N -1.55 1.31 -1.36 0.71 1.01 -0.53 -0.37 120.40 119.62 1usu s VAL 345 Ca 0.26 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1usu s VAL 345 Cb -0.10 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.87 1usu s VAL 345 CO 0.17 0.16 0.80 0.54 0.00 0.00 0.00 175.10 176.77 1usu n ARG 346 N 4.81 -5.24 -1.54 2.72 1.74 -0.03 -1.72 116.66 117.40 1usu n ARG 346 Ca -0.13 0.63 -0.19 0.00 -0.77 0.00 0.00 57.85 57.39 1usu n ARG 346 Cb 0.47 -5.31 -0.08 0.00 -1.02 0.00 0.00 32.46 26.53 1usu n ARG 346 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1usu n ARG 347 N -4.40 -1.37 -4.08 5.56 1.74 -1.26 -4.99 116.66 107.86 1usu n ARG 347 Ca -0.20 1.15 -0.35 0.00 -0.77 0.00 0.00 57.85 57.68 1usu n ARG 347 Cb 0.64 -5.48 -0.14 0.00 -1.02 0.00 0.00 32.46 26.46 1usu n ARG 347 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1usu s VAL 348 N -2.65 3.30 0.25 1.55 1.01 -0.70 -5.08 120.40 118.08 1usu s VAL 348 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 1usu s VAL 348 Cb 0.00 -2.48 -0.11 0.00 0.00 0.00 0.00 36.38 33.80 1usu s VAL 348 CO 0.00 0.45 1.56 0.12 0.00 0.00 0.00 175.10 177.22 1usu s PHE 349 N 1.23 2.91 -0.03 5.22 5.36 -1.26 -1.46 117.98 129.95 1usu s PHE 349 Ca 0.03 0.78 -0.08 0.00 -0.96 0.00 0.00 56.93 56.70 1usu s PHE 349 Cb -0.14 -3.97 -0.03 0.00 -0.34 0.00 0.00 43.02 38.54 1usu s PHE 349 CO -0.02 -3.35 -0.15 -0.89 -1.46 0.00 0.00 175.22 169.35 1usu n ILE 350 N 2.75 1.20 -3.59 3.12 2.08 0.48 -4.90 119.36 120.50 1usu n ILE 350 Ca 0.10 0.28 -0.13 0.00 0.56 0.00 0.00 62.75 63.55 1usu n ILE 350 Cb 0.38 -1.87 -0.05 0.00 -0.75 0.00 0.00 39.64 37.36 1usu n ILE 350 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1usu s THR 351 N -2.26 0.04 -0.17 1.39 -1.32 -1.07 -5.00 115.64 107.25 1usu s THR 351 Ca -0.12 -0.34 0.17 0.00 -1.21 0.00 0.00 61.69 60.19 1usu s THR 351 Cb 0.02 -1.01 0.47 0.00 -1.51 0.00 0.00 72.50 70.46 1usu s THR 351 CO 0.18 -0.19 1.35 -0.90 -2.21 0.00 0.00 174.62 172.86 1usu n ASP 352 N 0.22 3.37 -2.72 8.08 5.75 -1.26 0.27 116.55 130.26 1usu n ASP 352 Ca -0.18 -3.10 -0.10 0.00 -0.01 0.00 0.00 54.79 51.41 1usu n ASP 352 Cb 0.61 -0.52 0.03 0.00 -1.03 0.00 0.00 41.12 40.21 1usu n ASP 352 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1usu n GLU 353 N -0.80 1.13 -3.38 0.11 0.28 -1.26 -3.73 120.64 112.98 1usu n GLU 353 Ca 0.21 -3.18 -0.43 0.00 -0.16 0.00 0.00 57.16 53.60 1usu n GLU 353 Cb 0.84 -1.22 -0.09 0.00 1.43 0.00 0.00 31.44 32.39 1usu n GLU 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1usu s ALA 354 N -2.86 3.46 0.80 -1.84 0.00 -1.26 -5.04 121.76 115.02 1usu s ALA 354 Ca 0.28 -1.66 -0.11 0.00 0.00 0.00 0.00 51.96 50.47 1usu s ALA 354 Cb 0.44 -3.00 0.09 0.00 0.00 0.00 0.00 23.12 20.66 1usu s ALA 354 CO 0.02 -1.56 1.16 -1.83 0.00 0.00 0.00 175.76 173.55 1usu s GLU 355 N 1.92 1.87 0.00 0.00 -1.05 -1.26 -3.62 118.70 116.55 1usu s GLU 355 Ca 0.08 -0.04 0.00 0.00 -0.15 0.00 0.00 54.97 54.86 1usu s GLU 355 Cb -0.19 -1.99 0.00 0.00 -0.44 0.00 0.00 34.13 31.51 1usu s GLU 355 CO 0.11 -1.61 0.00 -0.25 0.95 0.00 0.00 175.26 174.47 1usu n ASP 356 N -3.28 0.00 0.07 0.83 10.43 -1.26 -4.81 116.55 118.54 1usu n ASP 356 Ca 0.09 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.35 1usu n ASP 356 Cb 0.61 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 43.44 1usu n ASP 356 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1usu h LEU 357 N 0.00 0.14 -7.18 0.64 5.85 -1.89 -3.43 115.31 109.44 1usu h LEU 357 Ca 0.00 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 1usu h LEU 357 Cb 0.00 -0.05 -0.23 0.00 0.37 0.00 0.00 40.66 40.76 1usu h LEU 357 CO 0.00 1.11 -0.07 -0.51 -0.34 0.00 0.00 178.44 178.63 1usu s ILE 358 N -2.70 0.00 0.80 4.05 2.07 -1.26 -4.26 121.20 119.90 1usu s ILE 358 Ca -0.01 -0.01 -0.11 0.00 -1.41 0.00 0.00 60.65 59.11 1usu s ILE 358 Cb 0.09 -0.77 0.08 0.00 0.13 0.00 0.00 42.46 41.99 1usu s ILE 358 CO 0.84 -0.00 1.12 -2.16 -1.91 0.00 0.00 174.94 172.82 1usu s PRO 359 N 0.23 1.95 0.40 3.50 0.04 -1.26 -4.90 135.00 134.97 1usu s PRO 359 Ca -0.00 1.33 0.07 0.00 0.04 0.00 0.00 61.00 62.44 1usu s PRO 359 Cb -0.04 -1.85 0.83 0.00 0.04 0.00 0.00 34.50 33.48 1usu s PRO 359 CO 0.01 -1.90 2.05 1.49 0.04 0.00 0.00 177.00 178.70 1usu h GLU 360 N -1.17 0.58 0.00 4.56 4.57 -2.01 0.01 114.58 121.11 1usu h GLU 360 Ca -0.44 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1usu h GLU 360 Cb 1.25 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1usu h GLU 360 CO 0.49 0.38 0.00 0.11 -1.18 0.00 0.00 179.01 178.81 1usu h TRP 361 N 0.59 0.00 -0.45 0.92 5.08 -1.91 -0.28 115.95 119.91 1usu h TRP 361 Ca 0.16 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.13 1usu h TRP 361 Cb -0.06 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.10 1usu h TRP 361 CO -0.00 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.44 1usu n LEU 362 N -2.32 4.76 0.33 0.11 4.77 -0.02 -4.65 117.00 119.99 1usu n LEU 362 Ca 0.00 -2.86 0.20 0.00 -0.03 0.00 0.00 56.01 53.33 1usu n LEU 362 Cb 0.13 -0.60 1.09 0.00 -2.33 0.00 0.00 43.42 41.71 1usu n LEU 362 CO 0.15 0.68 1.17 0.77 -1.33 0.00 0.00 177.39 178.83 1usu h SER 363 N 3.07 0.00 0.88 -1.43 4.64 -1.01 -2.36 113.55 117.33 1usu h SER 363 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1usu h SER 363 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1usu h SER 363 CO 0.33 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.51 1usu n PHE 364 N -3.08 0.37 -2.56 4.77 -1.74 -1.26 -4.83 117.46 109.12 1usu n PHE 364 Ca -0.03 0.13 -0.40 0.00 -0.56 0.00 0.00 57.45 56.59 1usu n PHE 364 Cb 0.17 -0.70 -0.05 0.00 1.52 0.00 0.00 39.48 40.42 1usu n PHE 364 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1usu s VAL 365 N -3.09 3.77 0.27 1.97 1.01 -0.89 -4.65 120.40 118.79 1usu s VAL 365 Ca 0.09 1.69 0.11 0.00 0.00 0.00 0.00 61.98 63.87 1usu s VAL 365 Cb 0.13 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1usu s VAL 365 CO 0.43 0.37 -0.12 -0.54 0.00 0.00 0.00 175.10 175.24 1usu s LYS 366 N -1.01 1.93 0.00 2.72 -0.14 -0.84 -4.55 119.74 117.85 1usu s LYS 366 Ca 0.45 -1.60 0.00 0.00 -1.36 0.00 0.00 55.97 53.46 1usu s LYS 366 Cb -0.29 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 33.91 1usu s LYS 366 CO 0.37 0.35 0.00 0.41 -0.76 0.00 0.00 175.35 175.72 1usu n GLY 367 N -0.67 0.39 2.87 -3.33 0.00 -0.80 0.06 105.19 103.72 1usu n GLY 367 Ca -0.06 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 1usu n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1usu s VAL 368 N -3.71 0.01 -0.09 1.61 1.01 -0.35 -1.29 120.40 117.58 1usu s VAL 368 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1usu s VAL 368 Cb 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 36.38 36.37 1usu s VAL 368 CO 0.00 -0.01 -0.13 -0.69 0.00 0.00 0.00 175.10 174.27 1usu s VAL 369 N -0.04 1.31 -0.24 2.92 1.01 -0.52 -1.17 120.40 123.68 1usu s VAL 369 Ca -0.00 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1usu s VAL 369 Cb -0.00 -1.21 0.05 0.00 0.00 0.00 0.00 36.38 35.22 1usu s VAL 369 CO -0.00 0.40 -0.12 -0.62 0.00 0.00 0.00 175.10 174.76 1usu s ASP 370 N 0.99 4.16 -0.16 3.32 -1.08 0.29 -0.21 116.67 123.98 1usu s ASP 370 Ca -0.07 -1.24 -0.08 0.00 -0.52 0.00 0.00 52.55 50.64 1usu s ASP 370 Cb -0.15 -1.51 -0.04 0.00 -1.46 0.00 0.00 42.92 39.76 1usu s ASP 370 CO -0.01 -0.16 0.11 -0.55 0.52 0.00 0.00 175.17 175.08 1usu s SER 371 N 1.15 6.07 0.10 -0.34 0.15 0.51 -1.87 113.70 119.47 1usu s SER 371 Ca -0.06 0.28 -0.06 0.00 0.70 0.00 0.00 55.95 56.81 1usu s SER 371 Cb -0.19 -2.00 -0.17 0.00 -1.71 0.00 0.00 66.02 61.95 1usu s SER 371 CO -0.07 0.28 1.23 -0.33 1.20 0.00 0.00 173.24 175.55 1usu h GLU 372 N 5.93 0.40 0.00 5.44 4.39 -1.65 -0.05 114.58 129.05 1usu h GLU 372 Ca -0.46 -0.51 -0.03 0.00 0.34 0.00 0.00 59.36 58.70 1usu h GLU 372 Cb 1.19 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 1usu h GLU 372 CO 0.66 1.18 -1.97 -0.25 -1.16 0.00 0.00 179.01 177.47 1usu n ASP 373 N -3.69 0.29 -4.59 1.42 10.43 -1.26 -4.61 116.55 114.55 1usu n ASP 373 Ca -0.08 0.00 -0.51 0.00 2.57 0.00 0.00 54.79 56.77 1usu n ASP 373 Cb 0.91 1.86 -0.05 0.00 1.84 0.00 0.00 41.12 45.68 1usu n ASP 373 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1usu n LEU 374 N -2.25 1.66 -4.71 0.64 7.94 -1.26 -4.89 117.00 114.12 1usu n LEU 374 Ca -0.06 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.55 1usu n LEU 374 Cb 0.58 -1.21 -0.03 0.00 0.53 0.00 0.00 43.42 43.29 1usu n LEU 374 CO 0.43 -1.10 0.65 -2.16 -1.11 0.00 0.00 177.39 174.10 1usu s PRO 375 N 0.22 4.55 0.50 1.96 0.04 -1.26 -5.00 135.00 136.01 1usu s PRO 375 Ca 0.81 1.36 -0.21 0.00 0.04 0.00 0.00 61.00 62.99 1usu s PRO 375 Cb -0.91 -3.46 -0.07 0.00 0.04 0.00 0.00 34.50 30.10 1usu s PRO 375 CO 0.48 -0.03 1.14 -0.51 0.04 0.00 0.00 177.00 178.12 1usu s LEU 376 N 0.95 3.89 0.04 -3.56 1.43 -1.26 -4.76 118.68 115.40 1usu s LEU 376 Ca 0.50 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 1usu s LEU 376 Cb -0.21 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1usu s LEU 376 CO 0.27 -1.02 0.00 0.59 0.23 0.00 0.00 176.35 176.41 1usu n ASN 377 N -0.87 -5.50 0.00 2.29 4.13 -1.26 -5.31 115.26 108.75 1usu n ASN 377 Ca 0.09 0.81 0.00 0.00 1.68 0.00 0.00 54.58 57.16 1usu n ASN 377 Cb 0.50 -2.97 0.00 0.00 -1.54 0.00 0.00 39.78 35.76 1usu n ASN 377 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1usu n LEU 378 N 0.88 0.00 0.00 3.41 4.77 -1.26 -5.25 117.00 119.54 1usu n LEU 378 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1usu n LEU 378 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1usu n LEU 378 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.73 1usu n GLN 385 N 0.00 -0.92 -1.69 3.23 7.27 -1.26 -5.27 117.38 118.74 1usu n GLN 385 Ca 0.00 0.06 -0.44 0.00 0.07 0.00 0.00 57.00 56.69 1usu n GLN 385 Cb 0.00 -2.47 -0.04 0.00 2.41 0.00 0.00 30.24 30.14 1usu n GLN 385 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1usu n ASN 386 N 0.90 3.68 -0.16 1.69 2.85 -1.26 -4.91 115.26 118.05 1usu n ASN 386 Ca 0.00 1.04 -0.09 0.00 -0.11 0.00 0.00 54.58 55.42 1usu n ASN 386 Cb 0.06 -1.50 0.00 0.00 1.24 0.00 0.00 39.78 39.58 1usu n ASN 386 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1usu h LYS 387 N 7.15 0.78 -0.67 1.20 1.63 -2.05 -2.56 116.57 122.05 1usu h LYS 387 Ca -0.45 -0.21 -0.00 0.00 -0.85 0.00 0.00 60.65 59.14 1usu h LYS 387 Cb 1.23 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.74 1usu h LYS 387 CO 0.93 0.79 0.40 0.82 -3.45 0.00 0.00 179.45 178.94 1usu h ILE 388 N 0.64 1.19 -0.59 2.00 1.08 -1.99 -2.13 117.51 117.72 1usu h ILE 388 Ca 0.14 -0.43 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1usu h ILE 388 Cb 0.39 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 1usu h ILE 388 CO 0.01 0.20 0.37 -0.03 -0.69 0.00 0.00 178.15 178.01 1usu h MET 389 N 0.91 0.80 -0.45 2.37 4.05 -1.92 -1.13 114.93 119.57 1usu h MET 389 Ca 0.24 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 1usu h MET 389 Cb -0.02 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.58 1usu h MET 389 CO -0.04 0.57 0.29 -0.22 0.23 0.00 0.00 176.91 177.74 1usu h LYS 390 N 0.80 0.59 -0.35 0.39 3.64 -1.23 0.10 116.57 120.52 1usu h LYS 390 Ca 0.21 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1usu h LYS 390 Cb -0.04 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1usu h LYS 390 CO -0.04 0.39 0.18 0.28 -2.27 0.00 0.00 179.45 177.99 1usu h VAL 391 N 0.61 1.16 0.06 2.00 2.07 -1.00 -0.16 116.25 120.98 1usu h VAL 391 Ca 0.16 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1usu h VAL 391 Cb -0.07 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1usu h VAL 391 CO -0.04 0.16 -0.03 0.40 0.02 0.00 0.00 177.57 178.09 1usu h ILE 392 N 0.43 0.95 0.01 4.57 2.04 -0.98 -0.16 117.51 124.38 1usu h ILE 392 Ca 0.12 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.98 1usu h ILE 392 Cb 0.10 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1usu h ILE 392 CO -0.02 0.01 -0.21 -0.09 0.00 0.00 0.00 178.15 177.84 1usu h ARG 393 N -0.09 -0.32 -0.77 2.37 2.43 -0.59 0.26 114.38 117.66 1usu h ARG 393 Ca -0.01 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1usu h ARG 393 Cb 0.07 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1usu h ARG 393 CO 0.01 -0.21 0.51 0.87 -1.51 0.00 0.00 179.97 179.64 1usu h LYS 394 N -0.33 1.02 -0.43 0.20 1.57 -0.90 -0.57 116.57 117.13 1usu h LYS 394 Ca 0.06 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1usu h LYS 394 Cb 0.41 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1usu h LYS 394 CO -0.19 0.67 -0.27 -0.97 -0.57 0.00 0.00 179.45 178.12 1usu h ASN 395 N 1.05 0.96 -0.41 0.86 -0.73 -0.41 -2.33 115.58 114.57 1usu h ASN 395 Ca 0.28 -0.38 -0.07 0.00 1.87 0.00 0.00 56.30 58.00 1usu h ASN 395 Cb -0.11 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.19 1usu h ASN 395 CO -0.06 1.16 0.03 0.40 -0.37 0.00 0.00 177.43 178.59 1usu h ILE 396 N 0.79 1.24 -0.39 2.57 2.04 0.34 -1.73 117.51 122.35 1usu h ILE 396 Ca 0.09 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 1usu h ILE 396 Cb 0.84 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1usu h ILE 396 CO 0.07 0.34 -0.04 0.58 0.00 0.00 0.00 178.15 179.10 1usu h VAL 397 N 0.74 1.27 -0.86 1.67 2.07 -0.92 -0.80 116.25 119.42 1usu h VAL 397 Ca 0.15 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1usu h VAL 397 Cb 0.41 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1usu h VAL 397 CO 0.01 0.36 0.56 0.11 0.02 0.00 0.00 177.57 178.63 1usu h LYS 398 N 0.54 1.14 -0.35 1.57 1.57 -1.21 -1.97 116.57 117.87 1usu h LYS 398 Ca 0.11 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1usu h LYS 398 Cb 0.53 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1usu h LYS 398 CO 0.03 0.77 -0.24 0.87 -0.57 0.00 0.00 179.45 180.31 1usu h LYS 399 N 1.17 0.69 -0.01 3.15 1.79 -1.05 -1.76 116.57 120.54 1usu h LYS 399 Ca 0.31 -0.27 -0.09 0.00 -2.18 0.00 0.00 60.65 58.42 1usu h LYS 399 Cb -0.11 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 1usu h LYS 399 CO -0.07 0.86 -0.39 -0.07 -1.08 0.00 0.00 179.45 178.70 1usu h LEU 400 N 0.60 0.03 -0.42 2.94 3.38 -0.62 -1.28 115.31 119.94 1usu h LEU 400 Ca 0.08 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 1usu h LEU 400 Cb 0.72 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1usu h LEU 400 CO 0.06 0.42 -0.58 0.40 0.09 0.00 0.00 178.44 178.83 1usu h ILE 401 N 0.02 1.31 -0.32 1.22 2.04 -1.07 0.22 117.51 120.94 1usu h ILE 401 Ca -0.00 -1.81 0.01 0.00 1.00 0.00 0.00 64.86 64.05 1usu h ILE 401 Cb 0.71 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1usu h ILE 401 CO 0.05 0.57 0.20 -0.33 0.00 0.00 0.00 178.15 178.64 1usu h GLU 402 N 0.50 0.39 0.05 2.37 5.08 -1.00 -0.42 114.58 121.55 1usu h GLU 402 Ca 0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1usu h GLU 402 Cb 1.15 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1usu h GLU 402 CO 0.11 0.26 -0.11 0.00 -1.00 0.00 0.00 179.01 178.28 1usu h ALA 403 N 1.13 -0.16 -0.79 3.43 0.00 -0.78 -1.63 119.26 120.47 1usu h ALA 403 Ca 0.12 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1usu h ALA 403 Cb -0.02 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1usu h ALA 403 CO -0.04 -0.61 0.52 0.74 0.00 0.00 0.00 179.25 179.85 1usu h PHE 404 N -0.20 0.68 -0.09 0.00 0.04 -0.26 0.10 116.94 117.22 1usu h PHE 404 Ca 0.02 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 1usu h PHE 404 Cb 0.23 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1usu h PHE 404 CO -0.15 0.29 -0.36 -0.91 -0.60 0.00 0.00 178.31 176.58 1usu h ASN 405 N 0.61 0.19 -0.21 2.17 -0.26 -0.59 -0.86 115.58 116.63 1usu h ASN 405 Ca 0.38 -0.07 -0.08 0.00 -0.56 0.00 0.00 56.30 55.96 1usu h ASN 405 Cb 0.62 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.82 1usu h ASN 405 CO -0.14 0.54 -0.19 -0.33 -1.06 0.00 0.00 177.43 176.25 1usu h GLU 406 N 0.16 0.50 -0.93 0.81 4.39 0.06 -2.94 114.58 116.64 1usu h GLU 406 Ca 0.02 -0.26 0.04 0.00 0.34 0.00 0.00 59.36 59.50 1usu h GLU 406 Cb 0.72 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.32 1usu h GLU 406 CO 0.05 0.84 0.61 0.82 -1.16 0.00 0.00 179.01 180.17 1usu h ILE 407 N 0.19 1.13 0.00 3.13 2.04 -0.74 -1.15 117.51 122.11 1usu h ILE 407 Ca 0.04 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1usu h ILE 407 Cb 0.73 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1usu h ILE 407 CO 0.05 0.21 -0.06 0.00 0.00 0.00 0.00 178.15 178.34 1usu h ALA 408 N 1.47 1.26 0.00 1.87 0.00 -0.98 -1.56 119.26 121.31 1usu h ALA 408 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1usu h ALA 408 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1usu h ALA 408 CO -0.12 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.60 1usu n GLU 409 N -3.54 0.39 -3.83 0.00 -0.58 -0.44 -4.46 120.64 108.18 1usu n GLU 409 Ca -0.02 0.07 -0.29 0.00 -0.42 0.00 0.00 57.16 56.50 1usu n GLU 409 Cb 0.18 -1.50 -0.16 0.00 -0.57 0.00 0.00 31.44 29.40 1usu n GLU 409 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1usu s ASP 410 N -2.35 3.63 0.35 1.62 -1.08 -0.59 -5.04 116.67 113.22 1usu s ASP 410 Ca 0.22 -1.20 0.03 0.00 -0.52 0.00 0.00 52.55 51.07 1usu s ASP 410 Cb 0.12 -0.95 0.65 0.00 -1.46 0.00 0.00 42.92 41.29 1usu s ASP 410 CO 0.25 -0.30 1.99 0.77 0.52 0.00 0.00 175.17 178.40 1usu h SER 411 N 8.06 0.67 -0.15 -0.34 4.64 -1.81 0.26 113.55 124.88 1usu h SER 411 Ca -0.16 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 1usu h SER 411 Cb 1.07 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 1usu h SER 411 CO 0.40 0.52 0.07 -0.08 -0.87 0.00 0.00 176.83 176.87 1usu h GLU 412 N 0.77 0.22 -0.13 4.77 4.81 -1.96 -1.00 114.58 122.06 1usu h GLU 412 Ca 0.20 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1usu h GLU 412 Cb -0.03 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1usu h GLU 412 CO -0.04 0.28 0.03 1.96 -0.73 0.00 0.00 179.01 180.51 1usu h GLN 413 N 0.10 0.21 -0.83 1.92 4.20 -1.71 -3.13 115.11 115.87 1usu h GLN 413 Ca 0.05 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1usu h GLN 413 Cb 0.14 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1usu h GLN 413 CO -0.01 0.39 0.55 0.35 -0.67 0.00 0.00 178.83 179.44 1usu h PHE 414 N 0.00 1.03 -0.48 2.96 3.04 -0.44 -0.18 116.94 122.88 1usu h PHE 414 Ca 0.04 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.07 1usu h PHE 414 Cb 0.27 -0.35 -0.05 0.00 2.56 0.00 0.00 35.95 38.39 1usu h PHE 414 CO 0.01 0.64 0.21 1.49 -2.02 0.00 0.00 178.31 178.64 1usu h GLU 415 N 1.10 0.39 -0.32 1.11 4.22 -1.17 0.68 114.58 120.59 1usu h GLU 415 Ca 0.31 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.67 1usu h GLU 415 Cb -0.10 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1usu h GLU 415 CO -0.07 0.26 -0.01 0.87 -2.18 0.00 0.00 179.01 177.88 1usu h LYS 416 N 0.41 0.57 0.17 1.92 1.57 -1.35 -1.96 116.57 117.91 1usu h LYS 416 Ca 0.22 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1usu h LYS 416 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1usu h LYS 416 CO -0.19 0.71 -0.13 0.35 -0.57 0.00 0.00 179.45 179.62 1usu h PHE 417 N 0.37 -0.33 -0.23 -1.35 3.57 -0.11 -2.45 116.94 116.41 1usu h PHE 417 Ca 0.09 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1usu h PHE 417 Cb 0.46 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1usu h PHE 417 CO 0.04 -0.20 0.10 -0.92 -2.23 0.00 0.00 178.31 175.09 1usu h TYR 418 N -0.31 0.34 -0.24 0.41 3.20 0.32 0.12 116.97 120.81 1usu h TYR 418 Ca -0.01 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1usu h TYR 418 Cb 0.27 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1usu h TYR 418 CO -0.10 0.36 -0.01 0.66 -1.64 0.00 0.00 178.16 177.43 1usu h SER 419 N 0.22 0.32 0.20 -2.11 4.64 -1.38 -0.79 113.55 114.65 1usu h SER 419 Ca 0.08 -0.05 -0.32 0.00 -0.47 0.00 0.00 61.79 61.03 1usu h SER 419 Cb 0.16 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1usu h SER 419 CO -0.01 0.38 -1.51 0.00 -0.87 0.00 0.00 176.83 174.82 1usu h ALA 420 N 1.66 0.01 0.00 5.18 0.00 -1.19 -3.42 119.26 121.51 1usu h ALA 420 Ca 0.08 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1usu h ALA 420 Cb 0.24 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1usu h ALA 420 CO 0.01 0.81 -0.03 1.19 0.00 0.00 0.00 179.25 181.22 1usu n PHE 421 N -3.74 0.00 -0.32 0.00 3.01 0.39 -4.67 117.46 112.13 1usu n PHE 421 Ca -0.21 -0.85 -0.01 0.00 1.01 0.00 0.00 57.45 57.38 1usu n PHE 421 Cb 1.04 -0.13 0.15 0.00 -0.01 0.00 0.00 39.48 40.53 1usu n PHE 421 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1usu h SER 422 N 0.00 1.06 -0.87 4.37 4.64 -1.31 -1.91 113.55 119.54 1usu h SER 422 Ca 0.00 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1usu h SER 422 Cb 0.95 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.73 1usu h SER 422 CO 0.00 0.78 0.50 0.50 -0.87 0.00 0.00 176.83 177.74 1usu h LYS 423 N 1.25 1.19 -0.70 4.77 3.64 -1.84 -1.66 116.57 123.22 1usu h LYS 423 Ca 0.34 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1usu h LYS 423 Cb -0.13 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.41 1usu h LYS 423 CO -0.07 0.85 0.40 -0.91 -2.27 0.00 0.00 179.45 177.45 1usu h ASN 424 N 1.20 0.85 -0.68 4.20 4.21 -1.68 -0.62 115.58 123.06 1usu h ASN 424 Ca 0.31 -0.06 -0.08 0.00 1.21 0.00 0.00 56.30 57.68 1usu h ASN 424 Cb -0.01 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 36.94 1usu h ASN 424 CO -0.05 0.68 0.12 0.40 -1.29 0.00 0.00 177.43 177.28 1usu h ILE 425 N 0.97 1.26 -0.57 2.81 1.08 -0.67 -1.68 117.51 120.72 1usu h ILE 425 Ca 0.25 -1.03 -0.09 0.00 -0.39 0.00 0.00 64.86 63.60 1usu h ILE 425 Cb 0.00 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.34 1usu h ILE 425 CO -0.04 0.39 0.00 0.11 -0.69 0.00 0.00 178.15 177.92 1usu h LYS 426 N 1.05 0.98 -0.36 2.37 1.57 -0.60 -1.24 116.57 120.34 1usu h LYS 426 Ca 0.21 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1usu h LYS 426 Cb 0.43 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1usu h LYS 426 CO 0.01 0.96 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.67 1usu h LEU 427 N 0.90 0.60 -0.80 2.94 3.38 -0.91 0.62 115.31 122.04 1usu h LEU 427 Ca 0.17 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1usu h LEU 427 Cb 0.52 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1usu h LEU 427 CO 0.03 0.75 0.14 1.23 0.09 0.00 0.00 178.44 180.68 1usu h GLY 428 N 0.96 1.13 1.48 0.83 0.00 -0.84 -1.98 103.07 104.64 1usu h GLY 428 Ca 0.10 -0.70 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 1usu h GLY 428 CO 0.03 0.66 -0.06 -2.08 0.00 0.00 0.00 176.54 175.09 1usu h VAL 429 N 0.99 1.23 -0.89 4.60 2.07 -0.46 0.19 116.25 123.99 1usu h VAL 429 Ca 0.21 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1usu h VAL 429 Cb 0.37 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1usu h VAL 429 CO 0.00 0.34 0.58 0.45 0.02 0.00 0.00 177.57 178.96 1usu h HIS 430 N 0.60 1.09 0.00 1.57 -0.00 -0.17 -3.36 115.15 114.88 1usu h HIS 430 Ca 0.11 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 1usu h HIS 430 Cb 0.46 -0.37 -0.00 0.00 -0.00 0.00 0.00 27.41 27.50 1usu h HIS 430 CO 0.02 0.66 -1.49 -0.85 -0.00 0.00 0.00 177.93 176.27 1usu n GLU 431 N -4.50 0.48 -3.08 2.45 0.28 -0.95 -4.91 120.64 110.42 1usu n GLU 431 Ca 0.10 -0.09 -0.44 0.00 -0.16 0.00 0.00 57.16 56.57 1usu n GLU 431 Cb 0.05 -1.25 -0.04 0.00 1.43 0.00 0.00 31.44 31.63 1usu n GLU 431 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1usu s ASP 432 N -3.29 6.18 0.20 -1.84 -1.08 0.63 -4.90 116.67 112.57 1usu s ASP 432 Ca -0.04 -1.35 -0.09 0.00 -0.52 0.00 0.00 52.55 50.55 1usu s ASP 432 Cb 0.06 -2.32 0.12 0.00 -1.46 0.00 0.00 42.92 39.32 1usu s ASP 432 CO 0.43 -1.14 1.72 0.71 0.52 0.00 0.00 175.17 177.41 1usu h THR 433 N 5.93 1.26 -0.16 1.71 1.35 -1.88 -0.13 112.91 120.98 1usu h THR 433 Ca -0.29 -0.92 -0.05 0.00 -0.55 0.00 0.00 66.41 64.59 1usu h THR 433 Cb 1.09 0.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1usu h THR 433 CO 1.11 0.36 -0.11 -0.61 -0.25 0.00 0.00 175.52 176.01 1usu h GLN 434 N 1.05 0.36 -0.02 4.72 5.75 -1.98 -3.36 115.11 121.63 1usu h GLN 434 Ca 0.23 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1usu h GLN 434 Cb 0.33 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1usu h GLN 434 CO -0.00 0.70 -0.16 0.09 -2.65 0.00 0.00 178.83 176.81 1usu n ASN 435 N -4.59 2.22 -0.04 -0.69 3.02 -1.18 -4.52 115.26 109.48 1usu n ASN 435 Ca -0.06 -1.64 0.02 0.00 -0.03 0.00 0.00 54.58 52.87 1usu n ASN 435 Cb 0.33 0.14 0.35 0.00 -0.61 0.00 0.00 39.78 40.00 1usu n ASN 435 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1usu h ARG 436 N 3.23 0.62 -0.54 3.52 0.11 -1.16 -0.38 114.38 119.79 1usu h ARG 436 Ca 0.00 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 1usu h ARG 436 Cb 0.78 -0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.71 1usu h ARG 436 CO 0.00 0.47 0.32 0.00 0.10 0.00 0.00 179.97 180.86 1usu h ALA 437 N 1.63 0.68 -0.41 0.08 0.00 -1.84 0.17 119.26 119.58 1usu h ALA 437 Ca 0.16 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1usu h ALA 437 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1usu h ALA 437 CO -0.02 0.17 -0.27 0.00 0.00 0.00 0.00 179.25 179.13 1usu h ALA 438 N 1.16 0.75 0.00 0.00 0.00 -1.71 -2.54 119.26 116.91 1usu h ALA 438 Ca 0.19 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1usu h ALA 438 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1usu h ALA 438 CO -0.04 0.66 -0.33 -0.07 0.00 0.00 0.00 179.25 179.47 1usu h LEU 439 N 0.74 0.00 -2.12 0.00 3.38 -0.59 -2.29 115.31 114.43 1usu h LEU 439 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1usu h LEU 439 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1usu h LEU 439 CO 0.07 0.33 -0.07 0.00 0.09 0.00 0.00 178.44 178.86 1usu h ALA 440 N 1.67 1.44 0.00 1.53 0.00 -0.23 -0.24 119.26 123.44 1usu h ALA 440 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1usu h ALA 440 Cb 0.61 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1usu h ALA 440 CO 0.04 0.09 -0.00 0.87 0.00 0.00 0.00 179.25 180.25 1usu h LYS 441 N 0.00 0.00 -0.00 0.00 1.57 -1.41 -2.65 116.57 114.08 1usu h LYS 441 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1usu h LYS 441 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1usu h LYS 441 CO 0.01 0.00 -0.41 1.28 -0.57 0.00 0.00 179.45 179.76 1usu n LEU 442 N -3.09 0.72 -4.78 2.94 4.77 -0.10 -4.76 117.00 112.70 1usu n LEU 442 Ca -0.01 -0.12 -0.36 0.00 -0.03 0.00 0.00 56.01 55.50 1usu n LEU 442 Cb 0.20 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1usu n LEU 442 CO 0.24 0.15 0.77 -0.76 -1.33 0.00 0.00 177.39 176.46 1usu s LEU 443 N -2.80 3.95 -0.01 2.23 1.43 -1.00 -5.06 118.68 117.42 1usu s LEU 443 Ca 0.16 2.12 0.02 0.00 -1.03 0.00 0.00 54.13 55.40 1usu s LEU 443 Cb 0.18 -4.37 -0.00 0.00 0.03 0.00 0.00 46.19 42.03 1usu s LEU 443 CO 0.63 -0.84 -0.06 -0.13 0.23 0.00 0.00 176.35 176.18 1usu s ARG 444 N -2.90 0.60 0.01 1.70 1.81 -1.26 -4.12 118.95 114.80 1usu s ARG 444 Ca 0.65 -0.22 -0.11 0.00 -1.72 0.00 0.00 55.73 54.33 1usu s ARG 444 Cb -0.23 -0.59 0.01 0.00 -0.45 0.00 0.00 34.95 33.69 1usu s ARG 444 CO 0.28 0.11 0.23 0.71 -0.68 0.00 0.00 175.30 175.95 1usu s TYR 445 N 0.04 -0.05 0.74 -0.53 1.51 0.23 -4.88 117.35 114.40 1usu s TYR 445 Ca -0.00 -0.01 -0.11 0.00 -1.01 0.00 0.00 57.07 55.93 1usu s TYR 445 Cb -0.05 0.02 0.03 0.00 -0.11 0.00 0.00 41.96 41.86 1usu s TYR 445 CO -0.00 -0.38 1.09 -0.80 -1.11 0.00 0.00 175.55 174.34 1usu s ASN 446 N -1.62 5.10 0.34 2.29 -0.87 -1.26 0.86 114.94 119.77 1usu s ASN 446 Ca -0.11 1.29 -0.13 0.00 -1.57 0.00 0.00 52.86 52.34 1usu s ASN 446 Cb -0.04 -2.10 0.03 0.00 -0.02 0.00 0.00 41.25 39.12 1usu s ASN 446 CO 0.01 -1.58 0.67 -0.94 -2.57 0.00 0.00 177.10 172.68 1usu s SER 447 N -4.08 0.14 0.00 -1.22 1.04 0.05 -1.67 113.70 107.95 1usu s SER 447 Ca 0.59 -1.09 0.14 0.00 0.48 0.00 0.00 55.95 56.07 1usu s SER 447 Cb -0.13 0.75 0.60 0.00 0.10 0.00 0.00 66.02 67.34 1usu s SER 447 CO 0.53 -1.47 1.44 0.35 0.98 0.00 0.00 173.24 175.07 1usu n THR 448 N -0.50 1.02 -0.01 2.02 -2.24 -0.62 -2.13 114.28 111.81 1usu n THR 448 Ca -0.05 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1usu n THR 448 Cb 0.60 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1usu n THR 448 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1usu n LYS 449 N -1.49 2.04 -3.25 -0.78 5.02 -1.26 -4.81 118.16 113.64 1usu n LYS 449 Ca 0.04 -1.26 -0.20 0.00 -2.02 0.00 0.00 58.31 54.87 1usu n LYS 449 Cb 0.16 -0.99 -0.07 0.00 -0.02 0.00 0.00 35.03 34.10 1usu n LYS 449 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1usu s SER 450 N -0.76 0.81 -0.15 4.39 0.15 -0.91 -4.97 113.70 112.26 1usu s SER 450 Ca 0.00 -2.46 0.08 0.00 0.70 0.00 0.00 55.95 54.27 1usu s SER 450 Cb 0.00 0.27 -0.23 0.00 -1.71 0.00 0.00 66.02 64.35 1usu s SER 450 CO 0.00 -0.17 0.23 0.52 1.20 0.00 0.00 173.24 175.03 1usu n VAL 451 N 3.18 1.55 0.63 4.45 0.31 -1.24 -0.77 118.33 126.43 1usu n VAL 451 Ca 0.23 -0.74 0.10 0.00 -0.01 0.00 0.00 64.34 63.92 1usu n VAL 451 Cb 0.49 -1.06 -0.12 0.00 -0.91 0.00 0.00 33.84 32.23 1usu n VAL 451 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1usu n ASP 452 N -3.08 0.64 -4.17 4.52 8.00 -1.26 -4.95 116.55 116.25 1usu n ASP 452 Ca -0.31 -0.61 -0.12 0.00 0.71 0.00 0.00 54.79 54.46 1usu n ASP 452 Cb 1.07 1.32 -0.10 0.00 -0.02 0.00 0.00 41.12 43.39 1usu n ASP 452 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1usu s GLU 453 N -3.19 0.82 0.26 -1.24 -1.05 -1.26 -5.14 118.70 107.90 1usu s GLU 453 Ca 0.02 -1.24 -0.13 0.00 -0.15 0.00 0.00 54.97 53.47 1usu s GLU 453 Cb 0.15 -0.33 -0.08 0.00 -0.44 0.00 0.00 34.13 33.43 1usu s GLU 453 CO 0.88 0.02 0.64 -0.51 0.95 0.00 0.00 175.26 177.24 1usu s LEU 454 N -2.76 4.16 0.31 1.83 1.43 -1.26 -4.70 118.68 117.69 1usu s LEU 454 Ca 0.08 1.14 0.08 0.00 -1.03 0.00 0.00 54.13 54.41 1usu s LEU 454 Cb 0.01 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 1usu s LEU 454 CO -0.03 -0.10 0.12 0.28 0.23 0.00 0.00 176.35 176.86 1usu s THR 455 N -1.82 3.40 0.36 5.49 -1.32 0.25 -4.78 115.64 117.22 1usu s THR 455 Ca 0.49 -1.68 0.01 0.00 -1.21 0.00 0.00 61.69 59.30 1usu s THR 455 Cb -0.12 -3.02 -0.03 0.00 -1.51 0.00 0.00 72.50 67.83 1usu s THR 455 CO 0.19 -0.26 0.56 -0.94 -2.21 0.00 0.00 174.62 171.96 1usu s SER 456 N -3.81 6.18 0.25 8.08 1.04 -1.26 -0.60 113.70 123.58 1usu s SER 456 Ca 0.36 0.35 -0.03 0.00 0.48 0.00 0.00 55.95 57.11 1usu s SER 456 Cb -0.05 -1.87 0.31 0.00 0.10 0.00 0.00 66.02 64.51 1usu s SER 456 CO 0.23 -0.37 1.75 -0.07 0.98 0.00 0.00 173.24 175.75 1usu h LEU 457 N 0.72 0.79 -0.39 2.42 3.38 -1.85 -2.19 115.31 118.18 1usu h LEU 457 Ca -0.49 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1usu h LEU 457 Cb 1.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1usu h LEU 457 CO 0.60 0.86 0.26 0.74 0.09 0.00 0.00 178.44 180.98 1usu h THR 458 N 0.77 1.10 -0.02 0.22 2.02 -1.93 -0.44 112.91 114.63 1usu h THR 458 Ca 0.15 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 1usu h THR 458 Cb 0.46 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1usu h THR 458 CO 0.02 0.10 -0.38 0.44 0.37 0.00 0.00 175.52 176.06 1usu h ASP 459 N 0.53 0.04 -0.22 4.18 3.32 -1.95 -1.68 116.42 120.64 1usu h ASP 459 Ca 0.14 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1usu h ASP 459 Cb -0.06 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1usu h ASP 459 CO -0.03 0.43 0.07 0.22 -1.72 0.00 0.00 179.24 178.21 1usu h TYR 460 N 0.04 0.36 -0.93 4.55 3.20 -0.79 -2.49 116.97 120.92 1usu h TYR 460 Ca 0.00 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.85 1usu h TYR 460 Cb 0.70 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.82 1usu h TYR 460 CO 0.00 0.42 0.61 0.28 -1.64 0.00 0.00 178.16 177.84 1usu h VAL 461 N 0.19 1.22 -0.17 1.81 2.07 -0.45 -1.46 116.25 119.46 1usu h VAL 461 Ca 0.07 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1usu h VAL 461 Cb 0.23 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1usu h VAL 461 CO -0.00 0.22 -0.07 0.74 0.02 0.00 0.00 177.57 178.48 1usu h THR 462 N 1.23 1.16 -0.00 2.57 2.02 -1.11 -2.15 112.91 116.62 1usu h THR 462 Ca 0.35 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1usu h THR 462 Cb -0.11 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1usu h THR 462 CO -0.08 0.21 0.00 0.54 0.37 0.00 0.00 175.52 176.56 1usu n ARG 463 N -4.32 1.10 -2.79 6.66 1.74 -0.56 -4.86 116.66 113.63 1usu n ARG 463 Ca -0.00 -0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.52 1usu n ARG 463 Cb 0.23 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.14 1usu n ARG 463 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1usu s MET 464 N -2.00 4.59 0.54 5.56 -1.94 -0.81 -4.97 119.30 120.26 1usu s MET 464 Ca 0.46 1.33 -0.19 0.00 -1.71 0.00 0.00 55.69 55.57 1usu s MET 464 Cb 0.22 -3.42 -0.06 0.00 2.01 0.00 0.00 34.83 33.58 1usu s MET 464 CO 0.36 0.10 1.11 -1.25 -0.01 0.00 0.00 175.02 175.33 1usu s PRO 465 N 0.50 3.40 0.57 2.03 0.04 -1.26 -4.88 135.00 135.40 1usu s PRO 465 Ca 0.47 1.56 0.27 0.00 0.04 0.00 0.00 61.00 63.34 1usu s PRO 465 Cb -0.21 -2.02 1.51 0.00 0.04 0.00 0.00 34.50 33.82 1usu s PRO 465 CO 0.27 -0.80 2.00 1.05 0.04 0.00 0.00 177.00 179.56 1usu h GLU 466 N 1.20 0.00 -0.00 4.56 4.11 -1.98 0.13 114.58 122.60 1usu h GLU 466 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1usu h GLU 466 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1usu h GLU 466 CO 0.57 0.00 -0.05 -2.39 0.07 0.00 0.00 179.01 177.21 1usu n HIS 467 N -3.97 0.00 -2.90 2.06 1.44 -1.26 -4.76 115.22 105.82 1usu n HIS 467 Ca 0.06 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.36 1usu n HIS 467 Cb 0.52 -0.25 -0.04 0.00 0.12 0.00 0.00 29.99 30.34 1usu n HIS 467 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 1usu s GLN 468 N -2.56 4.38 -0.04 -1.40 0.74 0.46 -4.95 119.66 116.30 1usu s GLN 468 Ca 0.28 1.05 0.17 0.00 0.05 0.00 0.00 55.36 56.91 1usu s GLN 468 Cb 0.20 -3.52 -0.26 0.00 1.10 0.00 0.00 33.01 30.53 1usu s GLN 468 CO 0.47 -0.18 0.34 1.63 -0.55 0.00 0.00 175.29 177.01 1usu n LYS 469 N 4.62 0.63 -4.43 1.67 4.76 -1.26 -4.85 118.16 119.30 1usu n LYS 469 Ca 0.03 -0.14 -0.25 0.00 -2.87 0.00 0.00 58.31 55.08 1usu n LYS 469 Cb 0.50 -1.41 -0.11 0.00 -1.84 0.00 0.00 35.03 32.17 1usu n LYS 469 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1usu s ASN 470 N -4.12 3.58 -0.21 4.39 0.01 -1.26 -4.13 114.94 113.21 1usu s ASN 470 Ca -0.07 -0.92 -0.13 0.00 -0.71 0.00 0.00 52.86 51.03 1usu s ASN 470 Cb 0.10 -0.32 -0.04 0.00 0.41 0.00 0.00 41.25 41.40 1usu s ASN 470 CO 0.71 0.08 0.29 -0.63 -1.51 0.00 0.00 177.10 176.04 1usu s ILE 471 N -2.08 5.27 -0.11 0.60 1.01 -0.33 -4.96 121.20 120.61 1usu s ILE 471 Ca 0.26 0.48 -0.06 0.00 0.00 0.00 0.00 60.65 61.33 1usu s ILE 471 Cb -0.07 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1usu s ILE 471 CO 0.13 0.30 0.11 -0.31 0.00 0.00 0.00 174.94 175.17 1usu s TYR 472 N 1.13 3.49 0.15 3.97 1.51 -1.26 -0.15 117.35 126.20 1usu s TYR 472 Ca 0.14 0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 56.63 1usu s TYR 472 Cb -0.14 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 1usu s TYR 472 CO 0.06 0.67 0.11 1.52 -1.11 0.00 0.00 175.55 176.80 1usu s TYR 473 N -1.01 0.88 0.03 2.71 -0.85 -0.13 -0.54 117.35 118.44 1usu s TYR 473 Ca 0.15 -1.21 0.01 0.00 -0.52 0.00 0.00 57.07 55.50 1usu s TYR 473 Cb -0.12 -0.44 -0.02 0.00 0.38 0.00 0.00 41.96 41.76 1usu s TYR 473 CO 0.04 -0.58 -0.05 -1.50 -1.52 0.00 0.00 175.55 171.94 1usu s ILE 474 N -4.07 0.30 0.15 -3.49 2.07 -0.07 -1.74 121.20 114.36 1usu s ILE 474 Ca 0.27 -1.00 0.08 0.00 -1.41 0.00 0.00 60.65 58.59 1usu s ILE 474 Cb 0.07 -0.44 -0.04 0.00 0.13 0.00 0.00 42.46 42.18 1usu s ILE 474 CO 0.04 -0.46 -0.11 0.42 -1.91 0.00 0.00 174.94 172.93 1usu s THR 475 N -1.47 3.19 0.10 4.00 -4.23 -1.26 -0.82 115.64 115.16 1usu s THR 475 Ca -0.13 -1.54 -0.26 0.00 -1.18 0.00 0.00 61.69 58.58 1usu s THR 475 Cb -0.10 -2.55 0.09 0.00 1.34 0.00 0.00 72.50 71.28 1usu s THR 475 CO -0.01 -0.03 1.10 -0.83 -0.54 0.00 0.00 174.62 174.31 1usu s GLY 476 N -2.59 -0.20 0.50 3.99 0.00 -0.67 -4.93 107.32 103.42 1usu s GLY 476 Ca 0.23 0.19 0.29 0.00 0.00 0.00 0.00 44.72 45.43 1usu s GLY 476 CO 0.14 0.92 1.91 -2.09 0.00 0.00 0.00 173.10 173.98 1usu h GLU 477 N 2.00 0.00 -1.98 2.90 4.81 -1.87 -3.38 114.58 117.06 1usu h GLU 477 Ca -0.27 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.16 1usu h GLU 477 Cb 1.22 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.46 1usu h GLU 477 CO 0.29 0.09 0.62 -1.54 -0.73 0.00 0.00 179.01 177.74 1usu s SER 478 N -5.92 -0.21 0.08 1.04 1.04 -1.26 -4.94 113.70 103.53 1usu s SER 478 Ca 0.01 -0.14 -0.30 0.00 0.48 0.00 0.00 55.95 56.00 1usu s SER 478 Cb 0.09 0.32 -0.18 0.00 0.10 0.00 0.00 66.02 66.36 1usu s SER 478 CO 0.59 -0.56 1.65 0.25 0.98 0.00 0.00 173.24 176.15 1usu h LEU 479 N 2.00 -0.58 -1.00 2.42 7.12 -1.91 -1.95 115.31 121.41 1usu h LEU 479 Ca -0.22 0.02 0.19 0.00 0.13 0.00 0.00 57.88 58.01 1usu h LEU 479 Cb 1.22 0.15 -0.11 0.00 -0.53 0.00 0.00 40.66 41.39 1usu h LEU 479 CO 0.27 -0.42 0.60 0.11 -0.13 0.00 0.00 178.44 178.87 1usu h LYS 480 N -0.69 0.71 -0.05 1.25 1.57 -1.99 0.01 116.57 117.39 1usu h LYS 480 Ca -0.07 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 1usu h LYS 480 Cb 0.53 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.69 1usu h LYS 480 CO 0.11 0.47 -0.51 0.66 -0.57 0.00 0.00 179.45 179.61 1usu h SER 481 N 0.73 0.53 0.42 0.86 4.64 -1.92 -3.27 113.55 115.55 1usu h SER 481 Ca 0.58 -0.70 -0.09 0.00 -0.47 0.00 0.00 61.79 61.11 1usu h SER 481 Cb 0.92 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1usu h SER 481 CO -0.40 1.15 -0.41 -0.37 -0.87 0.00 0.00 176.83 175.93 1usu h VAL 482 N -0.04 1.30 -0.35 0.95 -1.51 -0.95 -2.89 116.25 112.75 1usu h VAL 482 Ca -0.05 -1.42 0.10 0.00 -1.23 0.00 0.00 66.70 64.10 1usu h VAL 482 Cb 1.19 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 32.11 1usu h VAL 482 CO 0.10 0.41 0.25 -0.33 -1.23 0.00 0.00 177.57 176.77 1usu h GLU 483 N 0.00 0.00 -0.14 5.19 5.08 -1.05 -1.93 114.58 121.73 1usu h GLU 483 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1usu h GLU 483 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1usu h GLU 483 CO 0.05 0.00 0.00 0.36 -1.00 0.00 0.00 179.01 178.42 1usu n LYS 484 N -4.42 2.66 -1.75 2.33 2.85 -1.13 -5.01 118.16 113.68 1usu n LYS 484 Ca 0.05 -2.04 -0.41 0.00 -1.05 0.00 0.00 58.31 54.86 1usu n LYS 484 Cb 0.43 -1.29 0.01 0.00 -0.65 0.00 0.00 35.03 33.53 1usu n LYS 484 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1usu n SER 485 N -0.36 3.31 0.22 -5.58 2.88 -0.73 -4.86 113.62 108.50 1usu n SER 485 Ca 0.09 1.18 0.10 0.00 -1.33 0.00 0.00 58.87 58.91 1usu n SER 485 Cb 0.46 -1.58 0.41 0.00 -0.75 0.00 0.00 64.21 62.76 1usu n SER 485 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1usu h PRO 486 N 2.59 0.00 0.00 -1.46 0.13 -1.93 -2.98 132.00 128.35 1usu h PRO 486 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1usu h PRO 486 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1usu h PRO 486 CO 0.62 0.23 -0.00 0.74 -0.23 0.00 0.00 178.00 179.36 1usu h PHE 487 N 0.00 0.00 0.00 1.56 -1.00 -1.96 -1.86 116.94 113.68 1usu h PHE 487 Ca -0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 1usu h PHE 487 Cb 0.81 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.35 1usu h PHE 487 CO 0.00 0.00 -0.53 -0.07 -1.61 0.00 0.00 178.31 176.10 1usu h LEU 488 N 0.00 0.00 -0.49 1.54 3.38 -1.89 -3.36 115.31 114.49 1usu h LEU 488 Ca -0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1usu h LEU 488 Cb 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 1usu h LEU 488 CO 0.00 0.53 -0.26 0.44 0.09 0.00 0.00 178.44 179.24 1usu h ASP 489 N 0.00 -0.90 -0.17 -0.43 3.32 -1.55 0.11 116.42 116.80 1usu h ASP 489 Ca -0.01 0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1usu h ASP 489 Cb 1.02 0.46 -0.02 0.00 0.22 0.00 0.00 39.33 41.02 1usu h ASP 489 CO 0.07 -0.28 0.01 0.00 -1.72 0.00 0.00 179.24 177.33 1usu h ALA 490 N 1.08 1.52 -0.19 3.45 0.00 -1.77 -0.86 119.26 122.48 1usu h ALA 490 Ca 0.22 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1usu h ALA 490 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1usu h ALA 490 CO -0.58 0.35 -0.50 -0.07 0.00 0.00 0.00 179.25 178.45 1usu h LEU 491 N 0.39 0.78 -1.11 0.00 -0.00 -1.21 -2.94 115.31 111.22 1usu h LEU 491 Ca 0.09 -0.57 -0.06 0.00 -0.00 0.00 0.00 57.88 57.34 1usu h LEU 491 Cb 0.24 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 1usu h LEU 491 CO 0.00 1.21 0.01 0.11 -0.00 0.00 0.00 178.44 179.78 1usu h LYS 492 N 0.38 0.64 0.00 1.13 1.57 -0.62 0.60 116.57 120.27 1usu h LYS 492 Ca -0.01 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1usu h LYS 492 Cb 1.12 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 1usu h LYS 492 CO 0.11 0.65 -0.13 0.00 -0.57 0.00 0.00 179.45 179.51 1usu h ALA 493 N 1.41 1.21 -0.11 3.86 0.00 -1.10 0.27 119.26 124.79 1usu h ALA 493 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1usu h ALA 493 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1usu h ALA 493 CO 0.01 0.16 0.00 1.63 0.00 0.00 0.00 179.25 181.05 1usu n LYS 494 N -3.54 1.98 -2.36 0.00 5.02 -0.63 -4.94 118.16 113.69 1usu n LYS 494 Ca -0.01 -1.44 -0.18 0.00 -2.02 0.00 0.00 58.31 54.65 1usu n LYS 494 Cb 0.27 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 1usu n LYS 494 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1usu n ASN 495 N 0.71 -5.31 -4.65 4.39 5.15 0.94 -4.99 115.26 111.51 1usu n ASN 495 Ca 0.17 -0.02 -0.38 0.00 -0.60 0.00 0.00 54.58 53.75 1usu n ASN 495 Cb 0.45 -4.37 -0.08 0.00 -0.53 0.00 0.00 39.78 35.25 1usu n ASN 495 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1usu s PHE 496 N -2.92 3.32 0.49 1.20 2.99 0.11 -4.95 117.98 118.22 1usu s PHE 496 Ca 0.01 0.48 -0.23 0.00 0.00 0.00 0.00 56.93 57.19 1usu s PHE 496 Cb -0.00 -2.50 -0.07 0.00 0.00 0.00 0.00 43.02 40.45 1usu s PHE 496 CO 0.01 -0.08 1.32 -2.00 -0.00 0.00 0.00 175.22 174.47 1usu s GLU 497 N 1.55 3.50 -0.12 0.44 2.12 -1.26 -4.26 118.70 120.67 1usu s GLU 497 Ca 0.16 2.15 0.01 0.00 0.36 0.00 0.00 54.97 57.65 1usu s GLU 497 Cb -0.15 -2.44 0.02 0.00 0.26 0.00 0.00 34.13 31.82 1usu s GLU 497 CO 0.08 -0.88 -0.14 0.08 -0.54 0.00 0.00 175.26 173.87 1usu s VAL 498 N -1.33 1.43 0.32 3.70 1.01 -1.26 -4.33 120.40 119.94 1usu s VAL 498 Ca 0.66 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.79 1usu s VAL 498 Cb -0.38 -1.33 -0.10 0.00 0.00 0.00 0.00 36.38 34.57 1usu s VAL 498 CO 0.47 0.43 0.99 -0.76 0.00 0.00 0.00 175.10 176.22 1usu s LEU 499 N 1.18 4.36 -0.31 3.92 1.43 0.30 -1.59 118.68 127.97 1usu s LEU 499 Ca -0.03 1.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.90 1usu s LEU 499 Cb -0.14 -3.95 -0.03 0.00 0.03 0.00 0.00 46.19 42.09 1usu s LEU 499 CO -0.04 -0.14 0.24 -0.36 0.23 0.00 0.00 176.35 176.27 1usu s PHE 500 N -1.51 3.22 -0.21 0.29 2.99 -0.67 -0.89 117.98 121.20 1usu s PHE 500 Ca 0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 56.93 57.40 1usu s PHE 500 Cb -0.22 -2.46 0.00 0.00 0.00 0.00 0.00 43.02 40.35 1usu s PHE 500 CO 0.28 -0.27 -0.10 -0.51 -0.00 0.00 0.00 175.22 174.62 1usu s LEU 501 N 1.78 2.67 -0.18 -0.37 1.43 0.00 -4.43 118.68 119.58 1usu s LEU 501 Ca 0.07 -0.52 0.14 0.00 -1.03 0.00 0.00 54.13 52.80 1usu s LEU 501 Cb -0.17 -1.65 0.38 0.00 0.03 0.00 0.00 46.19 44.78 1usu s LEU 501 CO 0.11 -0.02 1.21 0.35 0.23 0.00 0.00 176.35 178.23 1usu n THR 502 N 4.73 2.10 -3.73 5.49 -2.24 -1.26 -1.67 114.28 117.70 1usu n THR 502 Ca -0.19 -2.78 -0.13 0.00 -2.27 0.00 0.00 64.05 58.68 1usu n THR 502 Cb 0.50 -0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.39 1usu n THR 502 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1usu s ASP 503 N -3.01 -0.43 0.44 3.42 -1.08 -1.26 -4.58 116.67 110.18 1usu s ASP 503 Ca 0.36 0.82 0.16 0.00 -0.52 0.00 0.00 52.55 53.37 1usu s ASP 503 Cb 0.34 0.83 1.07 0.00 -1.46 0.00 0.00 42.92 43.70 1usu s ASP 503 CO -0.02 -0.14 1.96 -0.65 0.52 0.00 0.00 175.17 176.84 1usu h PRO 504 N 5.54 0.36 -0.55 4.34 0.11 -1.94 -0.46 132.00 139.39 1usu h PRO 504 Ca -0.27 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1usu h PRO 504 Cb 1.18 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1usu h PRO 504 CO 0.25 0.24 0.32 0.82 -0.21 0.00 0.00 178.00 179.42 1usu h ILE 505 N 0.37 1.16 -0.10 4.15 2.04 -1.99 -1.32 117.51 121.82 1usu h ILE 505 Ca 0.30 -0.37 -0.22 0.00 1.00 0.00 0.00 64.86 65.57 1usu h ILE 505 Cb 0.69 0.40 0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1usu h ILE 505 CO -0.08 0.17 -0.83 0.44 0.00 0.00 0.00 178.15 177.85 1usu h ASP 506 N 0.75 0.82 -0.65 1.72 3.32 -1.51 -1.86 116.42 119.01 1usu h ASP 506 Ca 0.20 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1usu h ASP 506 Cb -0.01 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1usu h ASP 506 CO -0.04 1.35 0.38 -0.08 -1.72 0.00 0.00 179.24 179.14 1usu h GLU 507 N 0.44 0.89 -0.48 3.56 4.81 -1.08 -0.26 114.58 122.45 1usu h GLU 507 Ca -0.06 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 58.96 1usu h GLU 507 Cb 1.45 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1usu h GLU 507 CO 0.16 0.64 -0.18 -0.92 -0.73 0.00 0.00 179.01 177.99 1usu h TYR 508 N 0.88 1.08 -0.46 0.92 3.20 -1.28 -1.84 116.97 119.48 1usu h TYR 508 Ca 0.23 -0.25 0.04 0.00 3.14 0.00 0.00 58.73 61.90 1usu h TYR 508 Cb -0.01 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 37.96 1usu h TYR 508 CO -0.01 1.05 0.21 0.00 -1.64 0.00 0.00 178.16 177.76 1usu h ALA 509 N 0.95 0.57 -0.76 1.82 0.00 -0.59 -1.00 119.26 120.24 1usu h ALA 509 Ca 0.12 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1usu h ALA 509 Cb 0.74 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1usu h ALA 509 CO 0.06 -0.16 0.32 0.74 0.00 0.00 0.00 179.25 180.21 1usu h PHE 510 N 0.42 1.15 0.00 0.00 -1.00 -0.79 -0.22 116.94 116.50 1usu h PHE 510 Ca 0.20 -0.08 -0.11 0.00 2.81 0.00 0.00 57.97 60.79 1usu h PHE 510 Cb 0.14 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.34 1usu h PHE 510 CO -0.12 0.87 -0.54 1.79 -1.61 0.00 0.00 178.31 178.70 1usu h THR 511 N 1.10 1.11 -0.16 -1.55 1.35 -1.12 -0.39 112.91 113.24 1usu h THR 511 Ca 0.26 -2.08 -0.17 0.00 -0.55 0.00 0.00 66.41 63.87 1usu h THR 511 Cb 0.20 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1usu h THR 511 CO -0.02 0.53 -0.59 1.56 -0.25 0.00 0.00 175.52 176.75 1usu h GLN 512 N 0.00 0.52 -0.19 4.72 1.08 -0.75 -3.29 115.11 117.20 1usu h GLN 512 Ca -0.01 -0.35 -0.07 0.00 -1.45 0.00 0.00 58.65 56.77 1usu h GLN 512 Cb 1.18 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1usu h GLN 512 CO 0.07 0.96 -0.16 -0.07 -0.95 0.00 0.00 178.83 178.68 1usu h LEU 513 N 0.39 0.47 0.00 1.46 3.38 -0.77 -3.46 115.31 116.78 1usu h LEU 513 Ca -0.00 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1usu h LEU 513 Cb 1.14 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1usu h LEU 513 CO 0.11 0.83 0.00 0.29 0.09 0.00 0.00 178.44 179.76 1usu n LYS 514 N -4.50 0.00 -3.88 1.13 5.02 -0.18 -4.82 118.16 110.93 1usu n LYS 514 Ca -0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.14 1usu n LYS 514 Cb 0.37 -0.34 -0.05 0.00 -0.02 0.00 0.00 35.03 34.99 1usu n LYS 514 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1usu s GLU 515 N 0.00 1.35 -0.03 1.97 -1.05 -1.26 -1.17 118.70 118.51 1usu s GLU 515 Ca 0.00 -1.07 -0.01 0.00 -0.15 0.00 0.00 54.97 53.74 1usu s GLU 515 Cb 0.00 0.46 0.03 0.00 -0.44 0.00 0.00 34.13 34.18 1usu s GLU 515 CO 0.00 -0.55 0.06 0.12 0.95 0.00 0.00 175.26 175.84 1usu s PHE 516 N -3.94 0.02 -1.40 4.83 5.36 0.50 -4.88 117.98 118.47 1usu s PHE 516 Ca 0.15 0.23 -0.08 0.00 -0.96 0.00 0.00 56.93 56.27 1usu s PHE 516 Cb 0.00 -0.32 0.01 0.00 -0.34 0.00 0.00 43.02 42.37 1usu s PHE 516 CO 0.01 -0.14 0.34 0.39 -1.46 0.00 0.00 175.22 174.36 1usu n GLU 517 N 4.67 -1.63 -0.31 10.12 1.02 -1.26 -0.51 120.64 132.73 1usu n GLU 517 Ca -0.17 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1usu n GLU 517 Cb 0.50 -3.76 0.00 0.00 -0.02 0.00 0.00 31.44 28.16 1usu n GLU 517 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1usu n GLY 518 N -2.21 1.73 3.60 0.62 0.00 -1.26 -5.00 105.19 102.66 1usu n GLY 518 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1usu n GLY 518 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1usu s LYS 519 N -0.09 3.93 0.31 1.61 -0.14 0.33 -5.07 119.74 120.62 1usu s LYS 519 Ca 0.00 -0.35 -0.29 0.00 -1.36 0.00 0.00 55.97 53.97 1usu s LYS 519 Cb 0.00 -3.36 -0.10 0.00 -1.68 0.00 0.00 37.83 32.69 1usu s LYS 519 CO 0.00 0.08 1.36 0.99 -0.76 0.00 0.00 175.35 177.02 1usu s THR 520 N 0.93 2.66 -0.34 2.17 2.01 -1.26 -0.37 115.64 121.45 1usu s THR 520 Ca 0.05 0.63 -0.22 0.00 0.31 0.00 0.00 61.69 62.45 1usu s THR 520 Cb -0.14 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 68.98 1usu s THR 520 CO 0.03 0.13 0.74 -0.76 -0.69 0.00 0.00 174.62 174.08 1usu s LEU 521 N -1.33 4.14 -0.21 4.42 1.43 -0.31 -1.19 118.68 125.63 1usu s LEU 521 Ca 0.53 0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 54.01 1usu s LEU 521 Cb -0.41 -2.98 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 1usu s LEU 521 CO 0.50 -0.65 -0.05 -0.69 0.23 0.00 0.00 176.35 175.70 1usu s VAL 522 N 2.94 3.38 -0.30 -1.59 1.01 0.79 -4.93 120.40 121.69 1usu s VAL 522 Ca 0.30 -0.50 -0.25 0.00 0.00 0.00 0.00 61.98 61.53 1usu s VAL 522 Cb -0.14 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1usu s VAL 522 CO 0.15 0.43 0.85 -0.62 0.00 0.00 0.00 175.10 175.91 1usu s ASP 523 N 1.34 6.74 0.00 3.32 -1.08 -1.26 -0.96 116.67 124.77 1usu s ASP 523 Ca 0.04 0.79 0.22 0.00 -0.52 0.00 0.00 52.55 53.09 1usu s ASP 523 Cb -0.14 -2.44 1.33 0.00 -1.46 0.00 0.00 42.92 40.21 1usu s ASP 523 CO -0.02 -0.66 1.76 2.30 0.52 0.00 0.00 175.17 179.07 1usu n ILE 524 N 5.56 0.00 -0.61 4.11 -5.35 -0.71 -3.24 119.36 119.12 1usu n ILE 524 Ca 0.06 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.61 1usu n ILE 524 Cb 0.48 -0.51 0.22 0.00 -1.74 0.00 0.00 39.64 38.09 1usu n ILE 524 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1usu n THR 525 N -0.92 1.70 0.12 7.28 -2.24 -1.26 -4.60 114.28 114.37 1usu n THR 525 Ca 0.17 -1.46 0.00 0.00 -2.27 0.00 0.00 64.05 60.49 1usu n THR 525 Cb 0.08 0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.43 1usu n THR 525 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1usu h LYS 526 N 2.01 0.00 0.00 -0.78 1.79 -1.97 -3.53 116.57 114.09 1usu h LYS 526 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1usu h LYS 526 Cb 1.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1usu h LYS 526 CO 0.13 0.63 0.00 -0.25 -1.08 0.00 0.00 179.45 178.87