#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbu n LYS 277 N 0.00 0.00 -1.98 0.00 4.01 -1.26 -5.04 118.16 113.89 1pbu n LYS 277 Ca 0.00 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.40 1pbu n LYS 277 Cb 0.00 -0.52 -0.00 0.00 -0.51 0.00 0.00 35.03 34.00 1pbu n LYS 277 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1pbu s ASP 278 N -4.26 6.30 0.36 4.39 1.01 -1.26 -4.93 116.67 118.29 1pbu s ASP 278 Ca 0.00 2.77 0.18 0.00 0.71 0.00 0.00 52.55 56.21 1pbu s ASP 278 Cb 0.00 -2.65 0.62 0.00 1.01 0.00 0.00 42.92 41.90 1pbu s ASP 278 CO 0.00 -0.87 1.71 1.55 0.21 0.00 0.00 175.17 177.77 1pbu h PRO 279 N 2.77 0.00 -1.08 8.23 0.13 -1.96 -2.64 132.00 137.44 1pbu h PRO 279 Ca -0.50 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.06 1pbu h PRO 279 Cb 1.25 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.11 1pbu h PRO 279 CO 0.63 0.40 0.74 1.19 -0.23 0.00 0.00 178.00 180.73 1pbu n PHE 280 N -3.52 2.86 -0.04 1.56 3.72 -1.26 -4.49 117.46 116.29 1pbu n PHE 280 Ca -0.00 -2.55 -0.21 0.00 -0.05 0.00 0.00 57.45 54.64 1pbu n PHE 280 Cb 0.53 -1.24 -0.13 0.00 -0.94 0.00 0.00 39.48 37.70 1pbu n PHE 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pbu h ALA 281 N 1.70 0.21 0.00 4.37 0.00 -1.86 -3.36 119.26 120.33 1pbu h ALA 281 Ca 0.55 -1.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1pbu h ALA 281 Cb 1.28 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1pbu h ALA 281 CO 1.32 0.74 -0.03 1.12 0.00 0.00 0.00 179.25 182.39 1pbu h HIS 282 N -0.57 0.00 -4.16 0.00 2.07 -1.82 -3.44 115.15 107.23 1pbu h HIS 282 Ca -0.29 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.70 1pbu h HIS 282 Cb 1.55 0.00 0.13 0.00 2.57 0.00 0.00 27.41 31.66 1pbu h HIS 282 CO 0.13 0.03 0.41 -0.51 -3.07 0.00 0.00 177.93 174.92 1pbu s LEU 283 N -6.53 3.42 0.00 6.12 1.43 -1.26 -5.03 118.68 116.83 1pbu s LEU 283 Ca -0.03 2.27 -0.16 0.00 -1.03 0.00 0.00 54.13 55.19 1pbu s LEU 283 Cb 0.12 -4.58 0.24 0.00 0.03 0.00 0.00 46.19 42.00 1pbu s LEU 283 CO 0.50 -1.94 0.75 -0.81 0.23 0.00 0.00 176.35 175.09 1pbu n PRO 284 N -2.36 -3.04 -1.19 1.29 -0.04 -1.26 -4.98 135.00 123.42 1pbu n PRO 284 Ca 0.13 -1.22 -0.35 0.00 -0.04 0.00 0.00 63.50 62.01 1pbu n PRO 284 Cb 0.51 -1.26 0.09 0.00 -0.04 0.00 0.00 33.50 32.80 1pbu n PRO 284 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1pbu n LYS 285 N -4.21 0.25 -2.47 0.54 2.85 -1.26 -5.01 118.16 108.85 1pbu n LYS 285 Ca 0.11 0.14 -0.33 0.00 -1.05 0.00 0.00 58.31 57.18 1pbu n LYS 285 Cb 0.43 -2.04 -0.04 0.00 -0.65 0.00 0.00 35.03 32.73 1pbu n LYS 285 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1pbu s SER 286 N -1.71 6.59 -0.18 -5.58 0.15 -1.26 -4.99 113.70 106.73 1pbu s SER 286 Ca 0.68 1.65 0.17 0.00 0.70 0.00 0.00 55.95 59.14 1pbu s SER 286 Cb -0.32 -2.52 -0.24 0.00 -1.71 0.00 0.00 66.02 61.22 1pbu s SER 286 CO 0.56 -0.61 0.16 0.35 1.20 0.00 0.00 173.24 174.90 1pbu n THR 287 N -1.35 1.43 -1.90 6.45 -2.24 -1.26 -4.99 114.28 110.42 1pbu n THR 287 Ca 0.07 -0.84 -0.29 0.00 -2.27 0.00 0.00 64.05 60.72 1pbu n THR 287 Cb 0.54 -0.59 0.10 0.00 -2.10 0.00 0.00 70.33 68.28 1pbu n THR 287 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1pbu s PHE 288 N -2.51 2.81 -0.33 4.78 5.36 -1.26 -5.09 117.98 121.74 1pbu s PHE 288 Ca -0.10 0.71 -0.02 0.00 -0.96 0.00 0.00 56.93 56.56 1pbu s PHE 288 Cb 0.06 -3.56 0.11 0.00 -0.34 0.00 0.00 43.02 39.29 1pbu s PHE 288 CO 0.82 -1.88 0.15 0.00 -1.46 0.00 0.00 175.22 172.85 1pbu s ALA 289 N -3.61 1.12 0.30 11.12 0.00 -1.26 -5.01 121.76 124.43 1pbu s ALA 289 Ca 0.63 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1pbu s ALA 289 Cb -0.10 -1.56 0.48 0.00 0.00 0.00 0.00 23.12 21.94 1pbu s ALA 289 CO 0.49 -1.80 1.82 1.25 0.00 0.00 0.00 175.76 177.53 1pbu h LEU 290 N 7.83 0.60 0.00 0.00 5.85 -1.98 -1.88 115.31 125.72 1pbu h LEU 290 Ca -0.10 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1pbu h LEU 290 Cb 0.99 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1pbu h LEU 290 CO 0.42 0.68 -0.26 0.47 -0.34 0.00 0.00 178.44 179.41 1pbu n ASP 291 N -4.25 0.33 0.07 1.25 8.00 -1.26 -0.97 116.55 119.72 1pbu n ASP 291 Ca 0.02 0.18 -0.22 0.00 0.71 0.00 0.00 54.79 55.48 1pbu n ASP 291 Cb 0.27 -0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 41.06 1pbu n ASP 291 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1pbu h GLU 292 N 0.00 0.35 -0.40 -1.24 4.39 -1.97 -3.37 114.58 112.35 1pbu h GLU 292 Ca 0.00 -0.60 0.08 0.00 0.34 0.00 0.00 59.36 59.18 1pbu h GLU 292 Cb 0.54 0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 29.35 1pbu h GLU 292 CO 0.00 1.29 -0.07 0.35 -1.16 0.00 0.00 179.01 179.42 1pbu h PHE 293 N -0.21 -0.15 0.00 4.33 3.57 -1.03 -2.95 116.94 120.51 1pbu h PHE 293 Ca -0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1pbu h PHE 293 Cb 1.82 0.13 0.00 0.00 2.79 0.00 0.00 35.95 40.69 1pbu h PHE 293 CO 0.16 -0.14 0.00 0.36 -2.23 0.00 0.00 178.31 176.46 1pbu n LYS 294 N -5.27 0.16 -0.03 1.11 -0.00 -0.14 -1.38 118.16 112.61 1pbu n LYS 294 Ca 0.02 0.52 -0.02 0.00 -0.00 0.00 0.00 58.31 58.84 1pbu n LYS 294 Cb 0.22 -1.90 -0.01 0.00 -0.00 0.00 0.00 35.03 33.34 1pbu n LYS 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pbu h ARG 295 N 0.00 0.00 -1.02 -1.58 3.08 -1.70 -3.40 114.38 109.76 1pbu h ARG 295 Ca 0.00 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.33 1pbu h ARG 295 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1pbu h ARG 295 CO 0.00 0.00 0.72 1.57 -1.07 0.00 0.00 179.97 181.19 1pbu h LYS 296 N -0.53 0.11 -0.95 0.04 2.10 -1.45 -1.54 116.57 114.36 1pbu h LYS 296 Ca 0.00 -0.01 0.28 0.00 -2.00 0.00 0.00 60.65 58.92 1pbu h LYS 296 Cb 0.19 -0.02 -0.14 0.00 -0.90 0.00 0.00 32.23 31.36 1pbu h LYS 296 CO 0.00 0.07 0.42 -0.92 -2.00 0.00 0.00 179.45 177.02 1pbu h TYR 297 N 0.11 0.67 0.00 0.07 3.20 -1.44 -0.28 116.97 119.31 1pbu h TYR 297 Ca 0.51 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.42 1pbu h TYR 297 Cb 1.81 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.94 1pbu h TYR 297 CO -0.00 -0.17 -0.47 -1.13 -1.64 0.00 0.00 178.16 174.74 1pbu n SER 298 N -5.12 2.36 0.02 -2.11 3.41 -0.78 -4.62 113.62 106.78 1pbu n SER 298 Ca 0.27 -0.26 0.11 0.00 -0.26 0.00 0.00 58.87 58.73 1pbu n SER 298 Cb 0.83 0.99 -0.13 0.00 -0.26 0.00 0.00 64.21 65.64 1pbu n SER 298 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1pbu n ASN 299 N -1.23 0.23 -3.87 4.04 4.13 -0.65 -4.97 115.26 112.95 1pbu n ASN 299 Ca 0.00 0.03 -0.21 0.00 1.68 0.00 0.00 54.58 56.08 1pbu n ASN 299 Cb 0.00 1.60 -0.09 0.00 -1.54 0.00 0.00 39.78 39.75 1pbu n ASN 299 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1pbu s GLU 300 N -3.46 1.74 -0.57 3.52 2.02 -0.13 -4.98 118.70 116.84 1pbu s GLU 300 Ca -0.05 -2.02 -0.10 0.00 0.02 0.00 0.00 54.97 52.81 1pbu s GLU 300 Cb 0.13 -0.15 -0.10 0.00 0.10 0.00 0.00 34.13 34.11 1pbu s GLU 300 CO 0.88 -0.51 1.75 -3.47 0.02 0.00 0.00 175.26 173.93 1pbu n ASP 301 N -1.21 2.83 -0.29 -0.19 -0.08 -1.26 -4.72 116.55 111.64 1pbu n ASP 301 Ca 0.00 -2.34 0.19 0.00 -1.51 0.00 0.00 54.79 51.13 1pbu n ASP 301 Cb 0.64 -0.90 0.36 0.00 2.34 0.00 0.00 41.12 43.56 1pbu n ASP 301 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1pbu n THR 302 N 5.07 -0.36 -0.32 5.18 -1.04 -1.26 -0.05 114.28 121.50 1pbu n THR 302 Ca 0.35 1.83 0.22 0.00 -2.04 0.00 0.00 64.05 64.41 1pbu n THR 302 Cb 0.19 -2.80 0.43 0.00 -1.82 0.00 0.00 70.33 66.33 1pbu n THR 302 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1pbu h LEU 303 N 0.00 0.18 -2.51 -4.42 3.38 -1.93 0.13 115.31 110.15 1pbu h LEU 303 Ca 0.61 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.81 1pbu h LEU 303 Cb 1.44 0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1pbu h LEU 303 CO -0.75 -0.26 0.00 -0.24 0.09 0.00 0.00 178.44 177.28 1pbu n SER 304 N -5.22 1.66 0.01 -0.43 2.88 0.93 -4.51 113.62 108.95 1pbu n SER 304 Ca 0.30 -1.76 0.00 0.00 -1.33 0.00 0.00 58.87 56.07 1pbu n SER 304 Cb 0.96 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.42 1pbu n SER 304 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1pbu n VAL 305 N -0.38 0.24 0.14 2.46 0.31 0.38 -4.71 118.33 116.77 1pbu n VAL 305 Ca 0.00 0.08 -0.23 0.00 -0.01 0.00 0.00 64.34 64.18 1pbu n VAL 305 Cb 0.23 -1.10 -0.15 0.00 -0.91 0.00 0.00 33.84 31.91 1pbu n VAL 305 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pbu h ALA 306 N 0.00 -0.09 0.19 3.52 0.00 -1.51 -3.28 119.26 118.10 1pbu h ALA 306 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 54.91 54.05 1pbu h ALA 306 Cb 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1pbu h ALA 306 CO 0.00 0.77 -0.27 -0.07 0.00 0.00 0.00 179.25 179.68 1pbu h LEU 307 N 0.13 -0.75 0.31 0.00 -0.00 -1.04 0.23 115.31 114.18 1pbu h LEU 307 Ca -0.23 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 1pbu h LEU 307 Cb 2.12 0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 43.03 1pbu h LEU 307 CO 0.26 -0.38 -0.36 1.55 -0.00 0.00 0.00 178.44 179.51 1pbu h PRO 308 N -0.53 -0.68 -0.80 1.13 0.13 -1.79 -0.20 132.00 129.26 1pbu h PRO 308 Ca 0.01 0.05 0.20 0.00 -0.87 0.00 0.00 66.00 65.39 1pbu h PRO 308 Cb 0.52 0.16 -0.05 0.00 0.13 0.00 0.00 31.00 31.76 1pbu h PRO 308 CO -0.11 -0.45 0.55 -0.92 -0.23 0.00 0.00 178.00 176.84 1pbu h TYR 309 N -0.71 0.26 0.08 1.56 5.03 -1.59 -0.68 116.97 120.93 1pbu h TYR 309 Ca -0.01 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.19 1pbu h TYR 309 Cb 0.66 -0.08 0.01 0.00 1.55 0.00 0.00 36.73 38.87 1pbu h TYR 309 CO -0.23 0.08 -0.51 0.35 -1.32 0.00 0.00 178.16 176.53 1pbu h PHE 310 N 0.20 0.32 0.00 -3.82 3.04 -0.51 -3.38 116.94 112.79 1pbu h PHE 310 Ca 0.40 -0.23 0.00 0.00 3.98 0.00 0.00 57.97 62.11 1pbu h PHE 310 Cb 1.25 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.75 1pbu h PHE 310 CO -0.00 1.19 -0.37 0.91 -2.02 0.00 0.00 178.31 178.02 1pbu n TRP 311 N -4.32 0.32 -0.02 0.41 5.03 -0.12 -2.11 117.44 116.63 1pbu n TRP 311 Ca -0.13 0.09 -0.06 0.00 3.03 0.00 0.00 57.50 60.43 1pbu n TRP 311 Cb 0.69 -0.54 -0.05 0.00 -1.03 0.00 0.00 31.31 30.38 1pbu n TRP 311 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 1pbu h GLU 312 N 0.00 -0.07 -1.38 -0.99 4.57 -1.37 -3.42 114.58 111.92 1pbu h GLU 312 Ca 0.00 0.00 -0.45 0.00 -1.18 0.00 0.00 59.36 57.73 1pbu h GLU 312 Cb 0.62 0.02 -0.31 0.00 -0.16 0.00 0.00 28.75 28.91 1pbu h GLU 312 CO 0.00 0.29 -0.92 0.72 -1.18 0.00 0.00 179.01 177.92 1pbu n HIS 313 N -4.78 -1.27 0.00 0.92 8.25 -1.25 -5.05 115.22 112.04 1pbu n HIS 313 Ca -0.04 -3.01 0.00 0.00 -0.26 0.00 0.00 57.72 54.40 1pbu n HIS 313 Cb 0.19 0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1pbu n HIS 313 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1pbu n PHE 314 N 1.44 0.00 0.00 4.41 7.35 -0.90 -4.83 117.46 124.93 1pbu n PHE 314 Ca 0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 1pbu n PHE 314 Cb 0.57 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.40 1pbu n PHE 314 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1pbu n ASP 315 N 0.00 0.00 0.00 -2.13 2.03 -1.26 -4.32 116.55 110.87 1pbu n ASP 315 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 1pbu n ASP 315 Cb 0.00 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 40.91 1pbu n ASP 315 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1pbu n LYS 316 N 0.00 0.21 0.04 -0.67 2.85 -1.26 -0.85 118.16 118.48 1pbu n LYS 316 Ca 0.00 0.10 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1pbu n LYS 316 Cb 0.00 -1.50 0.32 0.00 -0.65 0.00 0.00 35.03 33.20 1pbu n LYS 316 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1pbu h ASP 317 N 0.00 0.40 0.00 -5.58 3.58 -2.02 -3.43 116.42 109.38 1pbu h ASP 317 Ca 0.00 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1pbu h ASP 317 Cb 0.25 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.19 1pbu h ASP 317 CO 0.00 0.52 -0.40 0.61 -2.88 0.00 0.00 179.24 177.09 1pbu n GLY 318 N -0.82 -0.05 3.85 -0.78 0.00 -0.62 -4.92 105.19 101.84 1pbu n GLY 318 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1pbu n GLY 318 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pbu s TRP 319 N -2.00 3.50 0.08 1.61 0.52 -0.03 -1.96 118.94 120.66 1pbu s TRP 319 Ca 0.00 1.38 -0.19 0.00 0.02 0.00 0.00 56.10 57.32 1pbu s TRP 319 Cb 0.00 -2.77 0.04 0.00 -1.15 0.00 0.00 33.47 29.59 1pbu s TRP 319 CO 0.00 -0.61 0.45 -1.12 0.02 0.00 0.00 176.95 175.69 1pbu s SER 320 N -3.62 -0.32 -0.09 2.95 0.01 -0.95 -4.44 113.70 107.22 1pbu s SER 320 Ca 0.57 -0.07 -0.03 0.00 1.31 0.00 0.00 55.95 57.74 1pbu s SER 320 Cb -0.11 0.47 -0.04 0.00 0.21 0.00 0.00 66.02 66.55 1pbu s SER 320 CO 0.44 -0.76 0.04 -0.76 0.41 0.00 0.00 173.24 172.61 1pbu s LEU 321 N -2.32 3.80 -0.23 2.44 1.43 -1.26 -2.51 118.68 120.04 1pbu s LEU 321 Ca -0.02 0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.28 1pbu s LEU 321 Cb 0.00 -1.90 0.07 0.00 0.03 0.00 0.00 46.19 44.40 1pbu s LEU 321 CO -0.06 0.38 0.07 0.26 0.23 0.00 0.00 176.35 177.23 1pbu s TRP 322 N -0.93 0.92 0.31 0.29 0.52 0.22 -2.34 118.94 117.93 1pbu s TRP 322 Ca 0.14 -0.95 -0.28 0.00 0.02 0.00 0.00 56.10 55.02 1pbu s TRP 322 Cb -0.12 -1.09 -0.09 0.00 -1.15 0.00 0.00 33.47 31.02 1pbu s TRP 322 CO 0.03 -0.69 1.13 -0.47 0.02 0.00 0.00 176.95 176.97 1pbu s TYR 323 N 1.89 3.43 0.02 -1.98 5.04 -1.07 -0.85 117.35 123.84 1pbu s TYR 323 Ca 0.03 1.64 -0.01 0.00 -2.44 0.00 0.00 57.07 56.29 1pbu s TYR 323 Cb -0.17 -3.33 -0.02 0.00 0.35 0.00 0.00 41.96 38.80 1pbu s TYR 323 CO -0.16 -0.80 -0.00 0.45 -1.34 0.00 0.00 175.55 173.70 1pbu s SER 324 N -0.92 0.21 -0.45 4.32 0.15 -0.06 -2.89 113.70 114.06 1pbu s SER 324 Ca 0.48 -0.46 0.06 0.00 0.70 0.00 0.00 55.95 56.73 1pbu s SER 324 Cb -0.32 0.12 0.33 0.00 -1.71 0.00 0.00 66.02 64.44 1pbu s SER 324 CO 0.41 -0.31 1.16 1.21 1.20 0.00 0.00 173.24 176.91 1pbu n GLU 325 N 1.56 1.01 -3.39 5.44 2.13 -1.26 -1.72 120.64 124.41 1pbu n GLU 325 Ca -0.24 -1.87 -0.10 0.00 0.66 0.00 0.00 57.16 55.62 1pbu n GLU 325 Cb 0.55 -0.86 0.00 0.00 0.27 0.00 0.00 31.44 31.40 1pbu n GLU 325 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1pbu n TYR 326 N 0.23 -0.43 0.30 4.31 9.36 -1.08 -4.64 117.16 125.21 1pbu n TYR 326 Ca 0.04 0.10 0.04 0.00 3.32 0.00 0.00 57.90 61.41 1pbu n TYR 326 Cb 0.72 -0.72 0.18 0.00 -0.63 0.00 0.00 39.34 38.89 1pbu n TYR 326 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1pbu h ARG 327 N 1.19 0.00 -2.82 2.98 2.43 -1.12 -2.20 114.38 114.83 1pbu h ARG 327 Ca -0.18 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.35 1pbu h ARG 327 Cb 0.37 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.52 1pbu h ARG 327 CO 0.12 0.00 -0.43 1.19 -1.51 0.00 0.00 179.97 179.34 1pbu n PHE 328 N -2.62 3.52 0.42 2.20 3.01 -0.73 -4.94 117.46 118.32 1pbu n PHE 328 Ca 0.01 -4.15 0.13 0.00 1.01 0.00 0.00 57.45 54.45 1pbu n PHE 328 Cb 0.91 -0.72 0.43 0.00 -0.01 0.00 0.00 39.48 40.09 1pbu n PHE 328 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1pbu h PRO 329 N 5.08 0.00 0.00 -1.08 0.13 -1.72 -3.09 132.00 131.32 1pbu h PRO 329 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1pbu h PRO 329 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1pbu h PRO 329 CO 0.81 0.00 -0.05 1.05 -0.23 0.00 0.00 178.00 179.58 1pbu h GLU 330 N 0.00 0.00 -0.01 0.86 4.11 -1.89 -2.69 114.58 114.97 1pbu h GLU 330 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1pbu h GLU 330 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1pbu h GLU 330 CO 0.00 0.05 0.00 -1.91 0.07 0.00 0.00 179.01 177.22 1pbu n GLU 331 N -3.67 1.36 -1.28 1.06 4.07 -1.17 -4.89 120.64 116.12 1pbu n GLU 331 Ca -0.02 -0.52 -0.29 0.00 -0.06 0.00 0.00 57.16 56.26 1pbu n GLU 331 Cb 0.15 -1.49 0.20 0.00 -0.06 0.00 0.00 31.44 30.24 1pbu n GLU 331 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1pbu s LEU 332 N -2.00 1.39 0.00 4.31 1.43 -1.01 -5.10 118.68 117.70 1pbu s LEU 332 Ca 0.42 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1pbu s LEU 332 Cb 0.21 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.64 1pbu s LEU 332 CO 0.35 -3.43 0.00 0.35 0.23 0.00 0.00 176.35 173.85 1pbu n THR 333 N -4.32 0.00 -1.10 5.49 -2.24 -1.26 -5.00 114.28 105.85 1pbu n THR 333 Ca 0.10 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.51 1pbu n THR 333 Cb 0.59 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.87 1pbu n THR 333 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pbu n GLN 334 N 0.00 0.04 0.21 -0.78 6.02 -1.26 -4.54 117.38 117.07 1pbu n GLN 334 Ca 0.00 0.03 -0.17 0.00 -0.01 0.00 0.00 57.00 56.85 1pbu n GLN 334 Cb 0.00 -1.29 -0.09 0.00 1.02 0.00 0.00 30.24 29.88 1pbu n GLN 334 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1pbu h THR 335 N -0.65 0.07 -0.50 5.09 1.35 -1.90 -0.02 112.91 116.34 1pbu h THR 335 Ca -0.43 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.45 1pbu h THR 335 Cb 1.35 0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.81 1pbu h THR 335 CO 0.34 0.00 0.33 2.19 -0.25 0.00 0.00 175.52 178.13 1pbu h PHE 336 N -0.85 0.56 -0.46 4.73 -5.15 -1.99 -1.64 116.94 112.14 1pbu h PHE 336 Ca -0.03 0.01 -0.10 0.00 -0.20 0.00 0.00 57.97 57.65 1pbu h PHE 336 Cb 0.79 -0.19 -0.02 0.00 0.22 0.00 0.00 35.95 36.75 1pbu h PHE 336 CO -0.31 0.33 -0.12 0.52 -2.00 0.00 0.00 178.31 176.73 1pbu h MET 337 N 0.59 0.85 -0.04 6.09 2.86 -1.62 -1.88 114.93 121.79 1pbu h MET 337 Ca 0.20 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1pbu h MET 337 Cb 0.06 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1pbu h MET 337 CO -0.05 0.92 0.02 1.03 1.06 0.00 0.00 176.91 179.89 1pbu h SER 338 N 0.76 0.03 -0.75 1.22 0.87 -0.05 0.32 113.55 115.94 1pbu h SER 338 Ca 0.12 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1pbu h SER 338 Cb 0.63 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1pbu h SER 338 CO 0.04 0.02 0.50 0.00 -0.53 0.00 0.00 176.83 176.86 1pbu h ASN 340 N 0.94 0.00 0.04 0.00 -1.24 -0.37 -0.80 115.58 114.15 1pbu h ASN 340 Ca 0.29 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.30 1pbu h ASN 340 Cb 0.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.06 1pbu h ASN 340 CO -0.08 0.35 -0.02 0.25 -1.29 0.00 0.00 177.43 176.64 1pbu h LEU 341 N 0.00 -0.04 0.08 0.34 6.46 0.39 0.11 115.31 122.64 1pbu h LEU 341 Ca -0.00 -0.63 0.02 0.00 -0.12 0.00 0.00 57.88 57.15 1pbu h LEU 341 Cb 0.92 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.81 1pbu h LEU 341 CO 0.05 0.65 -0.48 0.40 -0.62 0.00 0.00 178.44 178.43 1pbu h ILE 342 N -0.77 0.08 0.00 4.05 2.04 -1.16 -1.84 117.51 119.90 1pbu h ILE 342 Ca -0.01 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1pbu h ILE 342 Cb 0.67 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1pbu h ILE 342 CO 0.01 0.00 -0.23 0.74 0.00 0.00 0.00 178.15 178.67 1pbu h THR 343 N -0.68 0.78 0.00 -0.27 2.02 -1.23 -1.42 112.91 112.12 1pbu h THR 343 Ca 0.02 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1pbu h THR 343 Cb 0.71 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1pbu h THR 343 CO -0.29 0.23 -0.03 1.23 0.37 0.00 0.00 175.52 177.02 1pbu h GLY 344 N 1.27 0.00 0.10 2.16 0.00 0.07 -0.85 103.07 105.82 1pbu h GLY 344 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pbu h GLY 344 CO 0.03 0.00 -0.01 -0.33 0.00 0.00 0.00 176.54 176.23 1pbu h MET 345 N 0.00 -0.03 -0.92 4.80 2.07 -0.85 -3.38 114.93 116.61 1pbu h MET 345 Ca -0.00 0.00 0.20 0.00 -2.07 0.00 0.00 59.70 57.83 1pbu h MET 345 Cb 0.07 0.01 -0.11 0.00 -1.87 0.00 0.00 31.60 29.70 1pbu h MET 345 CO 0.00 0.66 0.49 0.74 1.07 0.00 0.00 176.91 179.87 1pbu h PHE 346 N -0.93 0.83 -0.43 -0.22 0.04 -0.82 0.17 116.94 115.59 1pbu h PHE 346 Ca -0.00 0.04 0.07 0.00 2.80 0.00 0.00 57.97 60.88 1pbu h PHE 346 Cb 0.71 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 1pbu h PHE 346 CO 0.19 0.09 0.29 1.96 -0.60 0.00 0.00 178.31 180.24 1pbu h GLN 347 N 0.57 0.26 0.17 1.51 1.08 -1.38 -1.48 115.11 115.84 1pbu h GLN 347 Ca 0.55 -0.02 -0.35 0.00 -1.45 0.00 0.00 58.65 57.38 1pbu h GLN 347 Cb 0.95 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 1pbu h GLN 347 CO -0.44 0.17 -1.79 0.00 -0.95 0.00 0.00 178.83 175.81 1pbu h ARG 348 N 0.26 0.37 -1.94 1.46 3.08 -0.90 -3.38 114.38 113.33 1pbu h ARG 348 Ca 0.19 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1pbu h ARG 348 Cb 0.43 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1pbu h ARG 348 CO -0.04 1.29 0.00 1.28 -1.07 0.00 0.00 179.97 181.43 1pbu n LEU 349 N -3.56 5.13 0.04 3.04 4.77 -0.35 -4.30 117.00 121.77 1pbu n LEU 349 Ca -0.26 -2.32 -0.20 0.00 -0.03 0.00 0.00 56.01 53.21 1pbu n LEU 349 Cb 1.07 -1.08 -0.13 0.00 -2.33 0.00 0.00 43.42 40.95 1pbu n LEU 349 CO 0.50 0.96 0.08 -0.78 -1.33 0.00 0.00 177.39 176.83 1pbu h ASP 350 N 0.98 0.55 0.00 -1.43 1.82 -1.72 -2.73 116.42 113.89 1pbu h ASP 350 Ca 0.00 -0.88 0.00 0.00 -0.39 0.00 0.00 57.03 55.76 1pbu h ASP 350 Cb 0.98 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.82 1pbu h ASP 350 CO 0.00 1.38 0.00 2.29 -1.61 0.00 0.00 179.24 181.30 1pbu n LYS 351 N -4.10 0.41 0.00 0.28 2.85 -1.26 -2.86 118.16 113.48 1pbu n LYS 351 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 1pbu n LYS 351 Cb 0.81 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 34.12 1pbu n LYS 351 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1pbu n LEU 352 N -0.25 1.13 0.12 -5.58 7.94 -1.13 -4.78 117.00 114.46 1pbu n LEU 352 Ca 0.00 0.00 0.20 0.00 -1.11 0.00 0.00 56.01 55.10 1pbu n LEU 352 Cb 0.03 0.00 0.76 0.00 0.53 0.00 0.00 43.42 44.74 1pbu n LEU 352 CO 0.00 0.19 1.17 0.08 -1.11 0.00 0.00 177.39 177.72 1pbu h ARG 353 N 0.00 0.00 -0.05 1.96 0.11 -1.34 0.09 114.38 115.15 1pbu h ARG 353 Ca 0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 1pbu h ARG 353 Cb 1.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.07 1pbu h ARG 353 CO 0.00 0.00 0.12 1.57 0.10 0.00 0.00 179.97 181.76 1pbu h LYS 354 N 0.00 0.00 0.00 0.08 2.10 -1.87 -2.93 116.57 113.95 1pbu h LYS 354 Ca 0.17 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.76 1pbu h LYS 354 Cb 0.99 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.20 1pbu h LYS 354 CO -0.00 0.00 -0.62 0.09 -2.00 0.00 0.00 179.45 176.92 1pbu n ASN 355 N -3.37 0.63 -3.52 7.07 4.13 -0.01 -5.00 115.26 115.19 1pbu n ASN 355 Ca -0.02 -2.21 -0.09 0.00 1.68 0.00 0.00 54.58 53.94 1pbu n ASN 355 Cb 0.20 -0.27 -0.02 0.00 -1.54 0.00 0.00 39.78 38.15 1pbu n ASN 355 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pbu s ALA 356 N -0.45 -1.68 0.11 5.41 0.00 -1.03 -2.92 121.76 121.19 1pbu s ALA 356 Ca 0.16 0.65 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 1pbu s ALA 356 Cb 0.17 0.65 0.01 0.00 0.00 0.00 0.00 23.12 23.95 1pbu s ALA 356 CO -0.05 -0.77 0.28 0.12 0.00 0.00 0.00 175.76 175.33 1pbu s PHE 357 N -3.43 0.05 0.24 0.00 5.36 -0.27 -4.42 117.98 115.50 1pbu s PHE 357 Ca 0.04 -0.44 -0.21 0.00 -0.96 0.00 0.00 56.93 55.37 1pbu s PHE 357 Cb -0.01 0.06 0.03 0.00 -0.34 0.00 0.00 43.02 42.76 1pbu s PHE 357 CO -0.09 -0.63 0.66 0.00 -1.46 0.00 0.00 175.22 173.70 1pbu s ALA 358 N -3.85 -1.25 -0.49 11.12 0.00 -1.20 0.02 121.76 126.11 1pbu s ALA 358 Ca 0.06 -0.11 0.08 0.00 0.00 0.00 0.00 51.96 51.98 1pbu s ALA 358 Cb 0.04 0.87 0.34 0.00 0.00 0.00 0.00 23.12 24.36 1pbu s ALA 358 CO -0.10 -0.93 0.83 -1.13 0.00 0.00 0.00 175.76 174.43 1pbu n SER 359 N -0.42 2.77 -4.61 0.00 3.41 -0.86 -0.52 113.62 113.39 1pbu n SER 359 Ca -0.08 -3.36 -0.43 0.00 -0.26 0.00 0.00 58.87 54.74 1pbu n SER 359 Cb 0.61 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 1pbu n SER 359 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1pbu s VAL 360 N -3.39 3.90 -0.08 -3.33 1.01 -1.09 -4.44 120.40 112.98 1pbu s VAL 360 Ca 0.44 0.96 -0.01 0.00 0.00 0.00 0.00 61.98 63.37 1pbu s VAL 360 Cb 0.30 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1pbu s VAL 360 CO -0.11 -0.61 -0.02 -0.63 0.00 0.00 0.00 175.10 173.74 1pbu s ILE 361 N 5.26 4.15 0.32 2.22 1.01 -0.53 -1.04 121.20 132.58 1pbu s ILE 361 Ca 0.63 -0.31 -0.26 0.00 0.00 0.00 0.00 60.65 60.70 1pbu s ILE 361 Cb -0.16 -2.73 -0.10 0.00 0.01 0.00 0.00 42.46 39.48 1pbu s ILE 361 CO 0.30 0.60 0.95 -0.22 0.00 0.00 0.00 174.94 176.57 1pbu s LEU 362 N -0.85 4.37 0.01 2.97 2.96 -0.78 -3.24 118.68 124.13 1pbu s LEU 362 Ca 0.13 1.86 -0.08 0.00 -0.22 0.00 0.00 54.13 55.82 1pbu s LEU 362 Cb -0.11 -3.97 0.00 0.00 0.50 0.00 0.00 46.19 42.60 1pbu s LEU 362 CO 0.02 -0.05 0.15 -0.36 -1.32 0.00 0.00 176.35 174.79 1pbu s PHE 363 N -1.57 0.05 0.00 5.38 0.40 -0.84 -4.26 117.98 117.15 1pbu s PHE 363 Ca 0.49 -0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1pbu s PHE 363 Cb -0.20 -0.05 0.00 0.00 0.51 0.00 0.00 43.02 43.28 1pbu s PHE 363 CO 0.25 -0.32 0.00 0.41 0.70 0.00 0.00 175.22 176.26 1pbu n GLY 364 N 1.25 -1.74 3.39 4.36 0.00 -1.25 -1.24 105.19 109.94 1pbu n GLY 364 Ca -0.22 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 1pbu n GLY 364 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pbu s THR 365 N -0.05 0.00 -1.19 2.61 -1.32 -0.60 -4.78 115.64 110.32 1pbu s THR 365 Ca 0.00 -1.76 0.00 0.00 -1.21 0.00 0.00 61.69 58.72 1pbu s THR 365 Cb 0.00 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.49 1pbu s THR 365 CO 0.00 0.00 0.89 -3.20 -2.21 0.00 0.00 174.62 170.10 1pbu n ASN 366 N -0.99 0.00 0.04 8.08 5.15 -1.26 -0.54 115.26 125.74 1pbu n ASN 366 Ca 0.02 0.39 -0.01 0.00 -0.60 0.00 0.00 54.58 54.39 1pbu n ASN 366 Cb 0.63 -0.39 -0.07 0.00 -0.53 0.00 0.00 39.78 39.41 1pbu n ASN 366 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1pbu h ASN 367 N 0.00 0.00 0.00 1.20 4.21 -1.96 -3.47 115.58 115.57 1pbu h ASN 367 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1pbu h ASN 367 Cb 0.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1pbu h ASN 367 CO 0.00 0.63 0.00 -1.20 -1.29 0.00 0.00 177.43 175.57 1pbu n SER 368 N -2.98 0.00 -4.90 5.81 7.64 0.30 -5.19 113.62 114.31 1pbu n SER 368 Ca -0.08 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.58 1pbu n SER 368 Cb 0.85 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.04 1pbu n SER 368 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1pbu s SER 369 N 0.00 4.95 -0.28 6.43 0.15 -0.79 -1.56 113.70 122.61 1pbu s SER 369 Ca 0.00 -0.88 -0.24 0.00 0.70 0.00 0.00 55.95 55.53 1pbu s SER 369 Cb 0.00 -0.24 0.10 0.00 -1.71 0.00 0.00 66.02 64.17 1pbu s SER 369 CO 0.00 -0.84 0.87 -0.55 1.20 0.00 0.00 173.24 173.92 1pbu s SER 370 N -4.22 -0.62 -0.13 5.45 0.15 -0.38 -4.80 113.70 109.15 1pbu s SER 370 Ca 0.46 1.16 -0.03 0.00 0.70 0.00 0.00 55.95 58.24 1pbu s SER 370 Cb -0.03 1.19 -0.03 0.00 -1.71 0.00 0.00 66.02 65.44 1pbu s SER 370 CO 0.27 -0.20 -0.01 -0.63 1.20 0.00 0.00 173.24 173.87 1pbu s ILE 371 N 0.45 4.15 0.28 6.45 1.01 -1.26 -1.98 121.20 130.29 1pbu s ILE 371 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1pbu s ILE 371 Cb -0.05 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 1pbu s ILE 371 CO -0.05 0.53 0.11 -0.94 0.00 0.00 0.00 174.94 174.59 1pbu s SER 372 N -0.10 1.35 0.00 3.58 1.04 -1.20 -2.63 113.70 115.75 1pbu s SER 372 Ca 0.03 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.03 1pbu s SER 372 Cb -0.13 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1pbu s SER 372 CO 0.02 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1pbu n GLY 373 N -0.51 -0.59 3.19 7.32 0.00 -0.70 -1.45 105.19 112.45 1pbu n GLY 373 Ca -0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 1pbu n GLY 373 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pbu s VAL 374 N -2.00 1.69 0.28 1.61 1.01 -1.26 -0.88 120.40 120.85 1pbu s VAL 374 Ca 0.00 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.19 1pbu s VAL 374 Cb 0.00 -1.44 -0.06 0.00 0.00 0.00 0.00 36.38 34.88 1pbu s VAL 374 CO 0.00 0.48 -0.09 0.26 0.00 0.00 0.00 175.10 175.75 1pbu s TRP 375 N -0.08 2.03 -0.03 5.22 0.52 -0.03 -2.03 118.94 124.54 1pbu s TRP 375 Ca -0.03 -0.61 -0.00 0.00 0.02 0.00 0.00 56.10 55.48 1pbu s TRP 375 Cb -0.12 -1.10 0.03 0.00 -1.15 0.00 0.00 33.47 31.13 1pbu s TRP 375 CO 0.03 0.39 0.02 0.08 0.02 0.00 0.00 176.95 177.49 1pbu s VAL 376 N -2.88 0.03 0.03 4.03 1.01 0.10 -0.61 120.40 122.11 1pbu s VAL 376 Ca 0.29 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.48 1pbu s VAL 376 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 1pbu s VAL 376 CO 0.12 0.12 -0.07 -0.36 0.00 0.00 0.00 175.10 174.92 1pbu s PHE 377 N 1.20 0.58 -1.07 5.22 0.08 -1.04 -1.12 117.98 121.83 1pbu s PHE 377 Ca -0.07 -0.38 -0.03 0.00 0.12 0.00 0.00 56.93 56.56 1pbu s PHE 377 Cb -0.13 -0.36 0.31 0.00 -0.57 0.00 0.00 43.02 42.27 1pbu s PHE 377 CO -0.03 -0.07 1.58 -2.13 -0.10 0.00 0.00 175.22 174.48 1pbu n ARG 378 N 1.90 4.72 -3.83 0.44 3.00 -1.15 -2.25 116.66 119.50 1pbu n ARG 378 Ca -0.20 -4.57 -0.03 0.00 -0.00 0.00 0.00 57.85 53.05 1pbu n ARG 378 Cb 0.56 -2.51 0.01 0.00 0.00 0.00 0.00 32.46 30.52 1pbu n ARG 378 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1pbu s GLY 379 N -1.66 -0.00 0.33 5.14 0.00 -0.83 -4.87 107.32 105.43 1pbu s GLY 379 Ca 0.33 -0.18 0.26 0.00 0.00 0.00 0.00 44.72 45.13 1pbu s GLY 379 CO 0.05 1.32 1.78 1.46 0.00 0.00 0.00 173.10 177.71 1pbu h GLN 380 N 2.00 0.00 -5.94 2.90 1.08 -1.92 -3.42 115.11 109.82 1pbu h GLN 380 Ca -0.27 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.37 1pbu h GLN 380 Cb 1.22 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.57 1pbu h GLN 380 CO 0.32 0.00 -0.50 -1.21 -0.95 0.00 0.00 178.83 176.49 1pbu s GLU 381 N -3.42 2.25 0.00 1.46 0.41 -1.26 -5.04 118.70 113.10 1pbu s GLU 381 Ca 0.03 -1.79 0.10 0.00 -0.41 0.00 0.00 54.97 52.90 1pbu s GLU 381 Cb 0.09 -2.02 0.47 0.00 -1.78 0.00 0.00 34.13 30.89 1pbu s GLU 381 CO 0.41 -0.08 1.32 1.47 -0.49 0.00 0.00 175.26 177.89 1pbu n LEU 382 N -1.23 0.65 0.00 1.80 -0.00 -1.26 -4.72 117.00 112.24 1pbu n LEU 382 Ca -0.01 -0.30 0.00 0.00 -0.00 0.00 0.00 56.01 55.69 1pbu n LEU 382 Cb 0.64 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 1pbu n LEU 382 CO 0.45 0.15 0.00 0.00 -0.00 0.00 0.00 177.39 177.99 1pbu n ALA 383 N -0.24 0.00 -0.34 1.47 0.00 -1.26 -4.70 120.51 115.44 1pbu n ALA 383 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.54 1pbu n ALA 383 Cb 0.13 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.66 1pbu n ALA 383 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1pbu h PHE 384 N 0.00 -0.77 0.00 0.00 -1.00 -1.87 0.22 116.94 113.52 1pbu h PHE 384 Ca 0.00 0.09 -0.04 0.00 2.81 0.00 0.00 57.97 60.83 1pbu h PHE 384 Cb 0.00 0.48 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1pbu h PHE 384 CO 0.00 -0.40 -0.20 -1.00 -1.61 0.00 0.00 178.31 175.10 1pbu h PRO 385 N -0.01 0.00 -0.03 1.51 0.13 -1.85 -3.13 132.00 128.61 1pbu h PRO 385 Ca 0.39 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.46 1pbu h PRO 385 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1pbu h PRO 385 CO -0.96 0.20 -0.30 -0.07 -0.23 0.00 0.00 178.00 176.64 1pbu h LEU 386 N 0.00 0.05 -7.47 1.56 3.38 -1.32 -3.43 115.31 108.09 1pbu h LEU 386 Ca -0.00 -0.02 -0.38 0.00 0.09 0.00 0.00 57.88 57.57 1pbu h LEU 386 Cb 0.77 -0.01 -0.37 0.00 0.09 0.00 0.00 40.66 41.13 1pbu h LEU 386 CO 0.03 0.36 -0.75 -0.55 0.09 0.00 0.00 178.44 177.61 1pbu s SER 387 N -6.94 1.04 0.00 -0.43 0.15 -1.15 -5.03 113.70 101.34 1pbu s SER 387 Ca -0.04 -0.01 0.13 0.00 0.70 0.00 0.00 55.95 56.74 1pbu s SER 387 Cb 0.15 -0.27 0.62 0.00 -1.71 0.00 0.00 66.02 64.81 1pbu s SER 387 CO 0.72 -0.18 1.40 -0.81 1.20 0.00 0.00 173.24 175.58 1pbu n PRO 388 N 4.85 0.08 -0.27 5.44 -0.04 -1.26 -2.14 135.00 141.66 1pbu n PRO 388 Ca -0.12 0.22 0.03 0.00 -0.04 0.00 0.00 63.50 63.59 1pbu n PRO 388 Cb 0.50 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.57 1pbu n PRO 388 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1pbu h ASP 389 N 0.00 -0.64 -1.80 3.54 5.19 -1.96 -3.27 116.42 117.47 1pbu h ASP 389 Ca 0.00 0.22 -0.67 0.00 -0.62 0.00 0.00 57.03 55.96 1pbu h ASP 389 Cb 0.19 0.45 -0.35 0.00 0.18 0.00 0.00 39.33 39.80 1pbu h ASP 389 CO 0.00 -0.24 0.09 0.79 -3.12 0.00 0.00 179.24 176.76 1pbu n TRP 390 N -5.48 3.25 -2.00 4.55 8.01 -0.91 -4.59 117.44 120.27 1pbu n TRP 390 Ca 0.11 -2.83 0.01 0.00 -1.31 0.00 0.00 57.50 53.48 1pbu n TRP 390 Cb 0.41 -0.61 0.12 0.00 -2.01 0.00 0.00 31.31 29.22 1pbu n TRP 390 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 1pbu n GLN 391 N -0.47 1.47 0.00 -0.99 6.02 -1.24 -4.68 117.38 117.50 1pbu n GLN 391 Ca 0.45 -3.10 0.00 0.00 -0.01 0.00 0.00 57.00 54.34 1pbu n GLN 391 Cb 0.45 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.43 1pbu n GLN 391 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1pbu n VAL 392 N -0.58 0.00 -0.05 5.09 0.31 -1.26 -4.59 118.33 117.25 1pbu n VAL 392 Ca 0.18 0.79 0.00 0.00 -0.01 0.00 0.00 64.34 65.30 1pbu n VAL 392 Cb 0.86 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1pbu n VAL 392 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1pbu n ASP 393 N -0.69 0.99 0.34 4.52 2.03 -1.26 -4.80 116.55 117.68 1pbu n ASP 393 Ca 0.00 -1.04 0.20 0.00 0.52 0.00 0.00 54.79 54.47 1pbu n ASP 393 Cb 0.00 0.00 1.06 0.00 -0.72 0.00 0.00 41.12 41.46 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1pbu h TYR 394 N 0.00 0.00 0.00 -0.67 -0.00 -1.88 -1.25 116.97 113.17 1pbu h TYR 394 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1pbu h TYR 394 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.77 1pbu h TYR 394 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 178.16 179.65 1pbu h GLU 395 N 0.00 0.00 -0.02 0.10 4.22 -1.87 -1.48 114.58 115.52 1pbu h GLU 395 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1pbu h GLU 395 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1pbu h GLU 395 CO -0.00 0.00 -0.27 0.43 -2.18 0.00 0.00 179.01 176.99 1pbu n SER 396 N -3.05 2.26 -4.99 1.04 7.64 -0.47 -4.88 113.62 111.17 1pbu n SER 396 Ca -0.00 -1.64 -0.19 0.00 1.01 0.00 0.00 58.87 58.05 1pbu n SER 396 Cb 0.25 0.26 0.02 0.00 -1.01 0.00 0.00 64.21 63.74 1pbu n SER 396 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1pbu s TYR 397 N -2.29 2.82 0.22 1.43 1.51 -0.56 -0.64 117.35 119.85 1pbu s TYR 397 Ca 0.23 -0.21 0.10 0.00 -1.01 0.00 0.00 57.07 56.18 1pbu s TYR 397 Cb 0.19 -2.57 -0.05 0.00 -0.11 0.00 0.00 41.96 39.43 1pbu s TYR 397 CO 0.46 -0.65 -0.18 -0.08 -1.11 0.00 0.00 175.55 173.99 1pbu s THR 398 N -2.56 2.09 -0.26 -0.71 -1.32 -1.26 -4.57 115.64 107.04 1pbu s THR 398 Ca 0.56 -2.22 -0.06 0.00 -1.21 0.00 0.00 61.69 58.76 1pbu s THR 398 Cb -0.10 -2.11 0.13 0.00 -1.51 0.00 0.00 72.50 68.91 1pbu s THR 398 CO 0.36 -0.43 0.53 0.26 -2.21 0.00 0.00 174.62 173.13 1pbu s TRP 399 N -2.52 -1.16 -0.01 9.09 0.52 -1.25 -4.09 118.94 119.52 1pbu s TRP 399 Ca 0.24 1.73 0.01 0.00 0.02 0.00 0.00 56.10 58.10 1pbu s TRP 399 Cb -0.04 0.49 0.00 0.00 -1.15 0.00 0.00 33.47 32.77 1pbu s TRP 399 CO 0.10 -0.67 -0.03 -0.98 0.02 0.00 0.00 176.95 175.39 1pbu s ARG 400 N 2.75 0.29 0.64 4.98 1.70 -1.14 -5.00 118.95 123.17 1pbu s ARG 400 Ca 0.04 -0.10 -0.17 0.00 -0.47 0.00 0.00 55.73 55.03 1pbu s ARG 400 Cb -0.13 -0.30 -0.01 0.00 -0.57 0.00 0.00 34.95 33.94 1pbu s ARG 400 CO -0.17 0.05 1.19 0.15 -1.08 0.00 0.00 175.30 175.44 1pbu s LYS 401 N 0.04 2.71 0.12 3.89 1.02 -1.26 -2.59 119.74 123.67 1pbu s LYS 401 Ca -0.00 1.75 0.01 0.00 0.02 0.00 0.00 55.97 57.74 1pbu s LYS 401 Cb -0.03 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 1pbu s LYS 401 CO -0.00 -1.39 -0.01 -0.51 -0.92 0.00 0.00 175.35 172.51 1pbu s LEU 402 N -4.49 2.23 -0.12 3.17 1.43 -0.99 -4.93 118.68 114.98 1pbu s LEU 402 Ca 0.75 -1.10 -0.23 0.00 -1.03 0.00 0.00 54.13 52.52 1pbu s LEU 402 Cb -0.29 0.05 -0.03 0.00 0.03 0.00 0.00 46.19 45.95 1pbu s LEU 402 CO 0.38 -0.57 0.71 -1.81 0.23 0.00 0.00 176.35 175.29 1pbu s ASP 403 N -3.07 6.91 0.00 2.29 1.11 -1.26 -4.57 116.67 118.08 1pbu s ASP 403 Ca 0.18 1.10 0.15 0.00 0.18 0.00 0.00 52.55 54.15 1pbu s ASP 403 Cb 0.06 -2.41 0.87 0.00 1.07 0.00 0.00 42.92 42.52 1pbu s ASP 403 CO -0.01 -0.22 1.31 -0.81 1.18 0.00 0.00 175.17 176.62 1pbu n PRO 404 N 4.42 0.44 -0.40 8.23 -0.04 -1.26 -0.95 135.00 145.44 1pbu n PRO 404 Ca 0.00 0.02 0.07 0.00 -0.04 0.00 0.00 63.50 63.55 1pbu n PRO 404 Cb 0.50 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.61 1pbu n PRO 404 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pbu n GLY 405 N -0.08 4.43 3.34 0.55 0.00 -1.26 -4.96 105.19 107.22 1pbu n GLY 405 Ca 0.11 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1pbu n GLY 405 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pbu n SER 406 N -1.09 -2.46 -0.00 1.61 7.64 -0.12 -5.05 113.62 114.15 1pbu n SER 406 Ca 0.15 -1.09 -0.00 0.00 1.01 0.00 0.00 58.87 58.94 1pbu n SER 406 Cb 0.70 -0.97 -0.00 0.00 -1.01 0.00 0.00 64.21 62.92 1pbu n SER 406 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1pbu h GLU 407 N 0.00 0.00 -0.58 1.43 5.08 -1.97 -3.40 114.58 115.14 1pbu h GLU 407 Ca -0.40 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1pbu h GLU 407 Cb 1.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.43 1pbu h GLU 407 CO 0.26 0.00 0.27 1.49 -1.00 0.00 0.00 179.01 180.02 1pbu h GLU 408 N -0.01 0.48 -0.88 2.33 4.57 -1.96 -1.10 114.58 118.01 1pbu h GLU 408 Ca 0.00 -0.03 0.23 0.00 -1.18 0.00 0.00 59.36 58.38 1pbu h GLU 408 Cb 0.00 -0.11 -0.15 0.00 -0.16 0.00 0.00 28.75 28.34 1pbu h GLU 408 CO 0.00 0.32 0.13 1.15 -1.18 0.00 0.00 179.01 179.43 1pbu h THR 409 N 0.50 0.24 -0.75 0.32 2.02 -1.87 0.20 112.91 113.57 1pbu h THR 409 Ca 0.27 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1pbu h THR 409 Cb 0.25 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 1pbu h THR 409 CO -0.23 0.02 0.41 1.56 0.37 0.00 0.00 175.52 177.66 1pbu h GLN 410 N 0.13 1.04 0.42 6.66 1.08 -1.41 0.10 115.11 123.13 1pbu h GLN 410 Ca 0.53 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.59 1pbu h GLN 410 Cb 1.06 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1pbu h GLN 410 CO -0.73 0.77 -0.20 1.15 -0.95 0.00 0.00 178.83 178.87 1pbu h THR 411 N 1.03 0.37 -0.31 -0.54 2.02 -0.77 -0.18 112.91 114.54 1pbu h THR 411 Ca 0.26 -0.59 0.06 0.00 0.77 0.00 0.00 66.41 66.91 1pbu h THR 411 Cb 0.03 0.57 -0.08 0.00 -1.74 0.00 0.00 68.15 66.93 1pbu h THR 411 CO -0.04 0.07 -0.40 -0.07 0.37 0.00 0.00 175.52 175.45 1pbu h LEU 412 N -0.99 -1.30 0.18 2.58 3.38 -0.73 0.19 115.31 118.61 1pbu h LEU 412 Ca -0.06 0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1pbu h LEU 412 Cb 0.55 0.56 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1pbu h LEU 412 CO 0.09 -0.38 -0.52 0.58 0.09 0.00 0.00 178.44 178.31 1pbu h VAL 413 N -0.36 0.00 -0.40 1.22 2.07 -1.00 0.92 116.25 118.70 1pbu h VAL 413 Ca 0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.72 1pbu h VAL 413 Cb 0.59 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.28 1pbu h VAL 413 CO -0.50 0.00 -0.13 -0.09 0.02 0.00 0.00 177.57 176.87 1pbu h ARG 414 N -0.79 -0.04 0.00 1.57 2.43 0.34 0.68 114.38 118.58 1pbu h ARG 414 Ca -0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1pbu h ARG 414 Cb 0.77 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1pbu h ARG 414 CO -0.25 -0.03 -0.00 0.93 -1.51 0.00 0.00 179.97 179.11 1pbu h GLU 415 N -0.04 -0.01 0.00 0.20 5.08 -0.40 0.28 114.58 119.70 1pbu h GLU 415 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1pbu h GLU 415 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1pbu h GLU 415 CO -0.43 0.24 0.00 1.88 -1.00 0.00 0.00 179.01 179.70 1pbu h TYR 416 N -0.26 0.00 0.00 4.33 0.05 -0.40 0.24 116.97 120.94 1pbu h TYR 416 Ca -0.00 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.49 1pbu h TYR 416 Cb 0.25 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.94 1pbu h TYR 416 CO 0.01 0.00 -2.09 1.19 -1.05 0.00 0.00 178.16 176.22 1pbu n PHE 417 N -2.54 0.00 0.03 4.88 3.01 0.19 -4.55 117.46 118.49 1pbu n PHE 417 Ca -0.00 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.56 1pbu n PHE 417 Cb 0.13 -0.76 -0.16 0.00 -0.01 0.00 0.00 39.48 38.69 1pbu n PHE 417 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1pbu n SER 418 N -2.80 0.34 0.00 4.37 3.41 0.94 -4.93 113.62 114.96 1pbu n SER 418 Ca -0.30 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1pbu n SER 418 Cb 0.94 1.90 0.00 0.00 -0.26 0.00 0.00 64.21 66.79 1pbu n SER 418 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1pbu n TRP 419 N -2.18 0.00 0.43 7.33 8.01 0.85 -4.85 117.44 127.03 1pbu n TRP 419 Ca -0.03 0.00 0.05 0.00 -1.31 0.00 0.00 57.50 56.20 1pbu n TRP 419 Cb 0.52 -1.24 0.01 0.00 -2.01 0.00 0.00 31.31 28.60 1pbu n TRP 419 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.69 175.83 1pbu n GLU 420 N -0.83 1.73 0.00 -0.99 -0.00 -1.26 -4.91 120.64 114.38 1pbu n GLU 420 Ca 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 57.16 56.45 1pbu n GLU 420 Cb 0.23 -1.10 0.00 0.00 -0.00 0.00 0.00 31.44 30.57 1pbu n GLU 420 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pbu n GLY 421 N 0.82 -0.11 0.00 -1.84 0.00 -1.26 -5.06 105.19 97.73 1pbu n GLY 421 Ca 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1pbu n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbu n ALA 422 N -3.00 2.00 -3.78 4.61 0.00 -1.26 -5.02 120.51 114.06 1pbu n ALA 422 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1pbu n ALA 422 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 1pbu n ALA 422 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1pbu n PHE 423 N -2.00 -1.87 0.03 0.00 3.72 -1.26 -4.83 117.46 111.26 1pbu n PHE 423 Ca 0.00 0.67 0.04 0.00 -0.05 0.00 0.00 57.45 58.11 1pbu n PHE 423 Cb 0.50 -3.11 0.44 0.00 -0.94 0.00 0.00 39.48 36.36 1pbu n PHE 423 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1pbu h GLN 424 N -1.36 0.47 0.00 -1.08 3.07 -1.98 0.11 115.11 114.34 1pbu h GLN 424 Ca -0.51 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.19 1pbu h GLN 424 Cb 1.34 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.80 1pbu h GLN 424 CO 0.65 0.33 0.00 -2.39 0.09 0.00 0.00 178.83 177.51 1pbu n HIS 425 N -4.46 0.00 -0.11 0.06 1.44 -1.26 -1.89 115.22 109.00 1pbu n HIS 425 Ca 0.02 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.51 1pbu n HIS 425 Cb 0.08 -0.46 -0.08 0.00 0.12 0.00 0.00 29.99 29.66 1pbu n HIS 425 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1pbu n VAL 426 N -1.46 1.18 -1.10 0.61 0.31 0.28 -5.02 118.33 113.12 1pbu n VAL 426 Ca 0.01 -0.32 -0.04 0.00 -0.01 0.00 0.00 64.34 63.98 1pbu n VAL 426 Cb 0.03 -1.71 -0.02 0.00 -0.91 0.00 0.00 33.84 31.24 1pbu n VAL 426 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pbu n GLY 427 N 1.78 0.45 0.00 2.92 0.00 -0.48 -4.98 105.19 104.89 1pbu n GLY 427 Ca -0.41 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1pbu n GLY 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pbu n LYS 428 N -0.55 3.73 -3.85 1.61 4.76 -1.26 -5.10 118.16 117.49 1pbu n LYS 428 Ca -0.04 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.31 1pbu n LYS 428 Cb 0.41 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.52 1pbu n LYS 428 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pbu s ALA 429 N -3.87 -0.30 -2.00 7.82 0.00 -1.26 -4.96 121.76 117.19 1pbu s ALA 429 Ca 0.00 -0.41 0.16 0.00 0.00 0.00 0.00 51.96 51.71 1pbu s ALA 429 Cb 0.00 0.35 0.97 0.00 0.00 0.00 0.00 23.12 24.44 1pbu s ALA 429 CO 0.00 -0.41 1.39 0.34 0.00 0.00 0.00 175.76 177.08 1pbu n PHE 430 N 0.44 0.00 0.00 0.00 7.35 -1.26 -3.96 117.46 120.03 1pbu n PHE 430 Ca -0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 1pbu n PHE 430 Cb 0.60 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.43 1pbu n PHE 430 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1pbu n ASN 431 N -0.93 0.00 -4.12 -2.13 0.23 -1.26 -4.32 115.26 102.73 1pbu n ASN 431 Ca 0.12 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 54.09 1pbu n ASN 431 Cb 0.06 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 37.66 1pbu n ASN 431 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1pbu s GLN 432 N -4.82 0.70 0.44 -3.83 -0.21 -1.26 -5.11 119.66 105.58 1pbu s GLN 432 Ca 0.00 -1.27 0.04 0.00 0.02 0.00 0.00 55.36 54.14 1pbu s GLN 432 Cb 0.00 0.10 -0.04 0.00 1.00 0.00 0.00 33.01 34.06 1pbu s GLN 432 CO 0.00 -0.10 0.03 0.20 -2.12 0.00 0.00 175.29 173.30 1pbu s GLY 433 N -2.97 2.70 0.19 3.09 0.00 -1.26 -1.86 107.32 107.21 1pbu s GLY 433 Ca 0.10 -1.30 0.00 0.00 0.00 0.00 0.00 44.72 43.52 1pbu s GLY 433 CO -0.07 -2.07 0.07 1.25 0.00 0.00 0.00 173.10 172.27 1pbu s LYS 434 N -3.80 1.15 0.01 2.90 2.47 -0.21 -4.86 119.74 117.39 1pbu s LYS 434 Ca 0.21 -1.58 0.01 0.00 -1.56 0.00 0.00 55.97 53.04 1pbu s LYS 434 Cb 0.05 0.01 -0.01 0.00 -1.46 0.00 0.00 37.83 36.43 1pbu s LYS 434 CO 0.11 -0.27 -0.03 0.42 0.16 0.00 0.00 175.35 175.74 1pbu s ILE 435 N -3.92 0.18 -0.79 5.43 -1.09 -1.26 -2.69 121.20 117.07 1pbu s ILE 435 Ca 0.31 -0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.46 1pbu s ILE 435 Cb 0.07 -0.19 0.34 0.00 -1.58 0.00 0.00 42.46 41.10 1pbu s ILE 435 CO 0.08 -0.07 1.49 0.33 -1.23 0.00 0.00 174.94 175.54 1pbu n PHE 436 N 2.70 3.30 0.34 3.97 7.35 0.32 -4.96 117.46 130.49 1pbu n PHE 436 Ca -0.15 -3.05 0.04 0.00 -0.76 0.00 0.00 57.45 53.53 1pbu n PHE 436 Cb 0.58 -0.83 0.03 0.00 0.35 0.00 0.00 39.48 39.61 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36