#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 -3.63 0.00 5.02 -1.26 -5.06 118.16 113.23 1pbu n LYS 277 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 1pbu n LYS 277 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1pbu n LYS 277 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pbu s ASP 278 N -1.54 5.61 0.38 4.39 1.11 -1.26 -4.93 116.67 120.44 1pbu s ASP 278 Ca 0.00 -1.30 0.18 0.00 0.18 0.00 0.00 52.55 51.61 1pbu s ASP 278 Cb 0.00 -1.98 0.76 0.00 1.07 0.00 0.00 42.92 42.77 1pbu s ASP 278 CO 0.00 -0.46 1.78 1.55 1.18 0.00 0.00 175.17 179.22 1pbu h PRO 279 N 8.39 0.00 -1.49 8.23 0.13 -1.97 -2.46 132.00 142.82 1pbu h PRO 279 Ca -0.24 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.63 1pbu h PRO 279 Cb 1.09 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.10 1pbu h PRO 279 CO 0.71 0.36 0.34 1.19 -0.23 0.00 0.00 178.00 180.37 1pbu n PHE 280 N -3.65 1.31 0.10 1.56 3.01 -1.26 -4.10 117.46 114.43 1pbu n PHE 280 Ca -0.01 -1.70 -0.16 0.00 1.01 0.00 0.00 57.45 56.59 1pbu n PHE 280 Cb 0.47 -0.83 -0.12 0.00 -0.01 0.00 0.00 39.48 38.99 1pbu n PHE 280 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pbu h ALA 281 N 1.44 0.13 0.00 4.37 0.00 -1.87 -3.34 119.26 119.99 1pbu h ALA 281 Ca 0.25 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1pbu h ALA 281 Cb 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1pbu h ALA 281 CO 0.62 0.92 0.00 1.12 0.00 0.00 0.00 179.25 181.90 1pbu h HIS 282 N 0.11 0.00 -4.37 0.00 2.07 -1.85 -3.46 115.15 107.65 1pbu h HIS 282 Ca -0.13 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 56.89 1pbu h HIS 282 Cb 1.90 0.00 0.07 0.00 2.57 0.00 0.00 27.41 31.95 1pbu h HIS 282 CO 0.07 0.00 0.39 -0.51 -3.07 0.00 0.00 177.93 174.81 1pbu s LEU 283 N -5.95 3.02 0.71 6.12 1.43 -1.26 -5.06 118.68 117.70 1pbu s LEU 283 Ca 0.06 1.17 -0.14 0.00 -1.03 0.00 0.00 54.13 54.19 1pbu s LEU 283 Cb 0.07 -4.03 0.03 0.00 0.03 0.00 0.00 46.19 42.29 1pbu s LEU 283 CO 0.62 -1.19 1.12 -2.16 0.23 0.00 0.00 176.35 174.97 1pbu s PRO 284 N -5.28 2.44 -0.44 1.29 0.04 -1.26 -5.02 135.00 126.77 1pbu s PRO 284 Ca 0.57 1.41 0.06 0.00 0.04 0.00 0.00 61.00 63.08 1pbu s PRO 284 Cb -0.11 -1.90 0.20 0.00 0.04 0.00 0.00 34.50 32.73 1pbu s PRO 284 CO 0.52 -1.53 0.52 0.36 0.04 0.00 0.00 177.00 176.91 1pbu n LYS 285 N -2.85 0.44 -0.18 4.56 0.00 -1.26 -5.08 118.16 113.79 1pbu n LYS 285 Ca 0.11 -2.77 0.00 0.00 -0.00 0.00 0.00 58.31 55.64 1pbu n LYS 285 Cb 0.52 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 34.04 1pbu n LYS 285 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1pbu n SER 286 N 2.44 0.00 0.00 -5.58 3.41 -1.26 -5.04 113.62 107.59 1pbu n SER 286 Ca 0.23 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1pbu n SER 286 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1pbu n SER 286 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1pbu n THR 287 N 0.00 0.00 -2.71 6.66 -2.24 -1.26 -4.79 114.28 109.94 1pbu n THR 287 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1pbu n THR 287 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.00 3.80 -0.51 4.78 5.36 -1.26 -5.00 117.98 125.15 1pbu s PHE 288 Ca 0.00 1.79 0.03 0.00 -0.96 0.00 0.00 56.93 57.79 1pbu s PHE 288 Cb 0.00 -3.07 0.14 0.00 -0.34 0.00 0.00 43.02 39.75 1pbu s PHE 288 CO 0.00 0.13 0.29 0.00 -1.46 0.00 0.00 175.22 174.18 1pbu s ALA 289 N -0.13 2.84 0.25 11.12 0.00 -1.26 -4.99 121.76 129.59 1pbu s ALA 289 Ca 0.47 -3.06 -0.03 0.00 0.00 0.00 0.00 51.96 49.34 1pbu s ALA 289 Cb -0.24 -2.03 0.44 0.00 0.00 0.00 0.00 23.12 21.29 1pbu s ALA 289 CO 0.31 -2.05 1.79 1.25 0.00 0.00 0.00 175.76 177.06 1pbu h LEU 290 N 6.38 0.62 -0.97 0.00 5.85 -1.99 -0.39 115.31 124.81 1pbu h LEU 290 Ca -0.00 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1pbu h LEU 290 Cb 0.88 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1pbu h LEU 290 CO 0.60 0.32 -0.11 0.44 -0.34 0.00 0.00 178.44 179.35 1pbu h ASP 291 N 0.73 0.00 0.35 1.25 3.32 -1.98 0.59 116.42 120.68 1pbu h ASP 291 Ca 0.42 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.14 1pbu h ASP 291 Cb 0.46 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.02 1pbu h ASP 291 CO -0.29 0.11 -1.58 -0.33 -1.72 0.00 0.00 179.24 175.43 1pbu h GLU 292 N 0.00 0.34 -0.51 3.56 4.39 -1.59 -3.26 114.58 117.51 1pbu h GLU 292 Ca -0.00 -0.58 -0.01 0.00 0.34 0.00 0.00 59.36 59.10 1pbu h GLU 292 Cb 0.74 0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1pbu h GLU 292 CO 0.01 1.23 0.26 0.35 -1.16 0.00 0.00 179.01 179.71 1pbu h PHE 293 N 0.09 0.71 0.00 4.33 3.57 -0.84 -2.79 116.94 122.02 1pbu h PHE 293 Ca -0.27 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.18 1pbu h PHE 293 Cb 2.06 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 40.58 1pbu h PHE 293 CO 0.08 0.54 -0.12 1.57 -2.23 0.00 0.00 178.31 178.16 1pbu h LYS 294 N 0.67 0.00 0.00 1.11 5.09 -0.99 -0.92 116.57 121.53 1pbu h LYS 294 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.92 1pbu h LYS 294 Cb 0.08 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.41 1pbu h LYS 294 CO -0.03 0.12 0.00 0.54 -2.09 0.00 0.00 179.45 177.99 1pbu n ARG 295 N -3.74 0.00 0.27 0.07 1.74 -1.06 -3.83 116.66 110.11 1pbu n ARG 295 Ca -0.02 0.26 0.18 0.00 -0.77 0.00 0.00 57.85 57.50 1pbu n ARG 295 Cb 0.22 -1.17 0.91 0.00 -1.02 0.00 0.00 32.46 31.40 1pbu n ARG 295 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1pbu h LYS 296 N 0.00 0.00 -0.81 5.56 2.10 -1.39 -0.94 116.57 121.08 1pbu h LYS 296 Ca 0.00 0.00 0.18 0.00 -2.00 0.00 0.00 60.65 58.83 1pbu h LYS 296 Cb 0.00 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.18 1pbu h LYS 296 CO 0.00 0.00 -0.09 -0.92 -2.00 0.00 0.00 179.45 176.44 1pbu h TYR 297 N 0.00 -0.24 0.00 0.07 3.20 -1.28 0.12 116.97 118.85 1pbu h TYR 297 Ca 0.05 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1pbu h TYR 297 Cb 0.49 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.00 1pbu h TYR 297 CO 0.00 -0.32 0.00 0.43 -1.64 0.00 0.00 178.16 176.63 1pbu n SER 298 N -5.45 0.05 0.18 -2.11 7.64 -1.07 -4.49 113.62 108.37 1pbu n SER 298 Ca 0.14 -0.51 0.13 0.00 1.01 0.00 0.00 58.87 59.63 1pbu n SER 298 Cb 0.48 0.92 0.28 0.00 -1.01 0.00 0.00 64.21 64.88 1pbu n SER 298 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1pbu h ASN 299 N 0.00 0.00 -5.60 6.43 4.21 -1.01 -3.47 115.58 116.14 1pbu h ASN 299 Ca 0.00 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.17 1pbu h ASN 299 Cb 0.00 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.06 1pbu h ASN 299 CO 0.00 0.00 -0.57 -1.61 -1.29 0.00 0.00 177.43 173.96 1pbu s GLU 300 N -3.20 1.44 -0.53 0.81 2.02 0.01 -4.94 118.70 114.32 1pbu s GLU 300 Ca 0.08 -1.80 -0.08 0.00 0.02 0.00 0.00 54.97 53.19 1pbu s GLU 300 Cb 0.08 0.24 -0.07 0.00 0.10 0.00 0.00 34.13 34.48 1pbu s GLU 300 CO 0.63 -0.49 1.68 -0.25 0.02 0.00 0.00 175.26 176.86 1pbu n ASP 301 N -0.79 2.71 -0.30 -0.19 9.92 -1.26 -4.70 116.55 121.94 1pbu n ASP 301 Ca 0.04 -2.28 0.20 0.00 -0.53 0.00 0.00 54.79 52.23 1pbu n ASP 301 Cb 0.65 -0.86 0.38 0.00 -0.64 0.00 0.00 41.12 40.65 1pbu n ASP 301 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1pbu n THR 302 N 4.91 -0.38 -0.34 -3.53 -1.04 -1.26 -0.56 114.28 112.08 1pbu n THR 302 Ca 0.31 1.90 0.27 0.00 -2.04 0.00 0.00 64.05 64.48 1pbu n THR 302 Cb 0.14 -2.91 0.52 0.00 -1.82 0.00 0.00 70.33 66.26 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 0.45 -2.03 -4.42 3.38 -1.94 0.13 115.31 110.88 1pbu h LEU 303 Ca 0.64 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.81 1pbu h LEU 303 Cb 1.52 0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1pbu h LEU 303 CO -0.77 -0.21 0.00 -1.20 0.09 0.00 0.00 178.44 176.35 1pbu n SER 304 N -5.06 1.41 0.00 -0.43 7.64 0.28 -4.47 113.62 112.99 1pbu n SER 304 Ca 0.34 -1.54 0.00 0.00 1.01 0.00 0.00 58.87 58.68 1pbu n SER 304 Cb 1.09 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.29 1pbu n SER 304 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1pbu n VAL 305 N -0.27 0.09 0.04 0.44 0.31 -0.48 -4.70 118.33 113.76 1pbu n VAL 305 Ca 0.00 0.03 -0.19 0.00 -0.01 0.00 0.00 64.34 64.17 1pbu n VAL 305 Cb 0.19 -1.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.00 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 0.05 0.22 3.52 0.00 -1.50 -3.04 119.26 118.52 1pbu h ALA 306 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 54.91 54.26 1pbu h ALA 306 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1pbu h ALA 306 CO 0.00 0.50 -0.45 -0.07 0.00 0.00 0.00 179.25 179.23 1pbu h LEU 307 N 0.06 -1.29 -0.45 0.00 -0.00 -1.04 0.16 115.31 112.75 1pbu h LEU 307 Ca -0.12 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1pbu h LEU 307 Cb 1.57 0.47 0.00 0.00 -0.00 0.00 0.00 40.66 42.69 1pbu h LEU 307 CO 0.17 -0.54 0.00 -0.81 -0.00 0.00 0.00 178.44 177.26 1pbu n PRO 308 N -5.49 0.16 0.00 1.13 -0.04 -1.26 -1.35 135.00 128.15 1pbu n PRO 308 Ca -0.09 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.85 1pbu n PRO 308 Cb 0.40 -1.78 0.32 0.00 -0.04 0.00 0.00 33.50 32.40 1pbu n PRO 308 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1pbu n TYR 309 N -2.07 0.00 -0.11 0.54 9.36 -0.79 -4.12 117.16 119.97 1pbu n TYR 309 Ca 0.03 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.07 1pbu n TYR 309 Cb 0.25 -0.07 -0.09 0.00 -0.63 0.00 0.00 39.34 38.80 1pbu n TYR 309 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1pbu n PHE 310 N -0.24 0.00 1.38 2.98 -0.00 0.50 -4.68 117.46 117.40 1pbu n PHE 310 Ca 0.13 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.72 1pbu n PHE 310 Cb 0.39 -0.81 0.62 0.00 -0.00 0.00 0.00 39.48 39.67 1pbu n PHE 310 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 1pbu n TRP 311 N -3.45 0.00 -0.07 -5.13 5.03 -0.46 -2.82 117.44 110.54 1pbu n TRP 311 Ca -0.40 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.05 1pbu n TRP 311 Cb 0.87 -0.21 -0.05 0.00 -1.03 0.00 0.00 31.31 30.89 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 0.46 0.00 -2.28 -0.99 4.22 -1.83 -3.41 114.58 110.75 1pbu h GLU 312 Ca 0.00 0.00 -0.58 0.00 0.08 0.00 0.00 59.36 58.86 1pbu h GLU 312 Cb 0.36 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.22 1pbu h GLU 312 CO 0.00 0.40 -1.00 0.72 -2.18 0.00 0.00 179.01 176.95 1pbu n HIS 313 N -4.63 -0.60 0.00 0.92 -0.00 -1.26 -5.06 115.22 104.59 1pbu n HIS 313 Ca -0.10 -3.42 0.00 0.00 -0.00 0.00 0.00 57.72 54.20 1pbu n HIS 313 Cb 0.31 0.06 0.00 0.00 -0.00 0.00 0.00 29.99 30.35 1pbu n HIS 313 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1pbu n PHE 314 N 2.38 0.00 0.00 4.41 7.35 -1.13 -4.79 117.46 125.69 1pbu n PHE 314 Ca 0.27 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.96 1pbu n PHE 314 Cb 0.49 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.32 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 -4.24 116.55 110.94 1pbu n ASP 315 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 1pbu n ASP 315 Cb 0.00 0.00 0.35 0.00 -0.72 0.00 0.00 41.12 40.75 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 0.26 -0.18 -0.67 2.85 -1.26 -1.22 118.16 117.94 1pbu n LYS 316 Ca 0.00 0.11 -0.08 0.00 -1.05 0.00 0.00 58.31 57.29 1pbu n LYS 316 Cb 0.00 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 32.89 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 0.69 0.00 -5.58 3.58 -2.02 -3.44 116.42 109.64 1pbu h ASP 317 Ca 0.00 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.29 1pbu h ASP 317 Cb 0.08 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1pbu h ASP 317 CO 0.00 0.66 0.00 0.61 -2.88 0.00 0.00 179.24 177.63 1pbu n GLY 318 N -0.81 -0.02 3.77 -0.78 0.00 -0.36 -4.90 105.19 102.09 1pbu n GLY 318 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1pbu n GLY 318 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1pbu n TRP 319 N -2.46 2.90 -3.95 1.61 7.02 -0.72 -2.09 117.44 119.75 1pbu n TRP 319 Ca 0.00 0.45 -0.09 0.00 -1.02 0.00 0.00 57.50 56.84 1pbu n TRP 319 Cb 0.00 -2.51 -0.10 0.00 -2.42 0.00 0.00 31.31 26.28 1pbu n TRP 319 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1pbu s SER 320 N -0.23 0.22 -0.12 -0.99 0.15 -0.37 -4.39 113.70 107.97 1pbu s SER 320 Ca 0.55 -0.59 -0.06 0.00 0.70 0.00 0.00 55.95 56.55 1pbu s SER 320 Cb -0.47 0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 1pbu s SER 320 CO 0.62 -0.50 0.11 -0.76 1.20 0.00 0.00 173.24 173.91 1pbu s LEU 321 N -2.18 4.22 -0.29 3.45 1.43 -1.26 -2.34 118.68 121.71 1pbu s LEU 321 Ca -0.04 0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 53.41 1pbu s LEU 321 Cb -0.01 -2.02 0.10 0.00 0.03 0.00 0.00 46.19 44.29 1pbu s LEU 321 CO -0.05 0.38 0.11 0.26 0.23 0.00 0.00 176.35 177.28 1pbu s TRP 322 N -0.84 1.03 0.32 0.29 0.52 0.14 -2.44 118.94 117.96 1pbu s TRP 322 Ca 0.14 -1.29 -0.28 0.00 0.02 0.00 0.00 56.10 54.68 1pbu s TRP 322 Cb -0.12 -1.30 -0.10 0.00 -1.15 0.00 0.00 33.47 30.80 1pbu s TRP 322 CO 0.03 -0.84 1.19 -0.47 0.02 0.00 0.00 176.95 176.89 1pbu s TYR 323 N 1.85 3.28 0.07 -1.98 5.04 -1.19 -0.90 117.35 123.53 1pbu s TYR 323 Ca 0.09 1.56 0.03 0.00 -2.44 0.00 0.00 57.07 56.31 1pbu s TYR 323 Cb -0.17 -3.46 -0.03 0.00 0.35 0.00 0.00 41.96 38.65 1pbu s TYR 323 CO -0.29 -1.20 -0.10 0.45 -1.34 0.00 0.00 175.55 173.07 1pbu s SER 324 N -0.76 1.24 -0.32 4.32 0.15 -0.20 -2.84 113.70 115.30 1pbu s SER 324 Ca 0.48 -0.71 0.17 0.00 0.70 0.00 0.00 55.95 56.59 1pbu s SER 324 Cb -0.35 0.02 0.45 0.00 -1.71 0.00 0.00 66.02 64.43 1pbu s SER 324 CO 0.46 -0.24 1.25 1.21 1.20 0.00 0.00 173.24 177.12 1pbu n GLU 325 N 0.92 1.43 -3.77 5.44 2.13 -1.26 -2.04 120.64 123.50 1pbu n GLU 325 Ca -0.19 -2.52 -0.27 0.00 0.66 0.00 0.00 57.16 54.84 1pbu n GLU 325 Cb 0.56 -0.70 0.01 0.00 0.27 0.00 0.00 31.44 31.59 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 -0.79 -1.14 -0.12 4.31 9.36 -0.82 -4.73 117.16 123.25 1pbu n TYR 326 Ca -0.02 0.24 0.22 0.00 3.32 0.00 0.00 57.90 61.67 1pbu n TYR 326 Cb 0.84 -1.93 0.34 0.00 -0.63 0.00 0.00 39.34 37.96 1pbu n TYR 326 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1pbu n ARG 327 N -3.15 0.02 -3.33 2.98 0.63 -0.94 -1.52 116.66 111.34 1pbu n ARG 327 Ca -0.14 0.97 -0.32 0.00 -0.92 0.00 0.00 57.85 57.44 1pbu n ARG 327 Cb 0.43 -2.45 -0.06 0.00 0.45 0.00 0.00 32.46 30.83 1pbu n ARG 327 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1pbu n PHE 328 N -3.04 3.29 1.65 -0.14 3.72 -0.51 -4.90 117.46 117.53 1pbu n PHE 328 Ca 0.19 -3.72 0.14 0.00 -0.05 0.00 0.00 57.45 54.01 1pbu n PHE 328 Cb 1.39 -0.79 0.81 0.00 -0.94 0.00 0.00 39.48 39.95 1pbu n PHE 328 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1pbu n PRO 329 N 1.09 0.72 0.12 -1.08 -0.04 -0.58 -2.01 135.00 133.22 1pbu n PRO 329 Ca 0.28 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1pbu n PRO 329 Cb 0.38 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.81 1pbu n PRO 329 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1pbu n GLU 330 N -1.11 0.20 0.00 0.54 0.28 -1.26 -2.71 120.64 116.57 1pbu n GLU 330 Ca 0.19 0.36 0.11 0.00 -0.16 0.00 0.00 57.16 57.66 1pbu n GLU 330 Cb 0.15 -1.83 0.61 0.00 1.43 0.00 0.00 31.44 31.80 1pbu n GLU 330 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1pbu n GLU 331 N -2.19 0.43 -3.85 3.44 4.07 -0.85 -4.74 120.64 116.95 1pbu n GLU 331 Ca 0.03 0.05 -0.35 0.00 -0.06 0.00 0.00 57.16 56.83 1pbu n GLU 331 Cb 0.27 -1.50 -0.09 0.00 -0.06 0.00 0.00 31.44 30.06 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 -2.43 3.97 -0.24 4.31 1.43 -1.10 -5.00 118.68 119.61 1pbu s LEU 332 Ca 0.25 0.12 0.20 0.00 -1.03 0.00 0.00 54.13 53.67 1pbu s LEU 332 Cb 0.16 -2.02 0.49 0.00 0.03 0.00 0.00 46.19 44.84 1pbu s LEU 332 CO 0.33 0.15 1.13 1.07 0.23 0.00 0.00 176.35 179.26 1pbu n THR 333 N 3.74 1.40 -3.91 5.49 5.66 -1.26 -4.61 114.28 120.79 1pbu n THR 333 Ca -0.16 -2.98 0.04 0.00 -3.05 0.00 0.00 64.05 57.90 1pbu n THR 333 Cb 0.52 0.81 0.01 0.00 -1.55 0.00 0.00 70.33 70.11 1pbu n THR 333 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1pbu s GLN 334 N -3.39 0.10 -0.09 1.09 -0.21 -1.26 -4.82 119.66 111.07 1pbu s GLN 334 Ca 0.32 -0.06 -0.06 0.00 0.02 0.00 0.00 55.36 55.58 1pbu s GLN 334 Cb 0.34 0.03 -0.02 0.00 1.00 0.00 0.00 33.01 34.36 1pbu s GLN 334 CO -0.04 -0.04 -0.12 0.25 -2.12 0.00 0.00 175.29 173.21 1pbu n THR 335 N -0.84 0.93 0.25 -0.19 -2.24 -1.26 -4.20 114.28 106.72 1pbu n THR 335 Ca 0.02 0.31 0.03 0.00 -2.27 0.00 0.00 64.05 62.14 1pbu n THR 335 Cb 0.60 -2.08 0.15 0.00 -2.10 0.00 0.00 70.33 66.90 1pbu n THR 335 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1pbu n PHE 336 N -3.79 0.00 -0.08 4.78 3.72 -1.26 -0.77 117.46 120.06 1pbu n PHE 336 Ca -0.05 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.29 1pbu n PHE 336 Cb 0.18 -0.48 -0.14 0.00 -0.94 0.00 0.00 39.48 38.11 1pbu n PHE 336 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pbu n MET 337 N -1.48 1.04 -0.37 -1.08 0.00 -1.26 -4.51 117.12 109.46 1pbu n MET 337 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 57.70 57.67 1pbu n MET 337 Cb 0.08 -1.45 0.12 0.00 0.00 0.00 0.00 33.22 31.97 1pbu n MET 337 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1pbu h SER 338 N 0.00 1.13 -0.55 3.17 0.87 -1.19 -0.27 113.55 116.72 1pbu h SER 338 Ca -0.41 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.09 1pbu h SER 338 Cb 1.90 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 63.56 1pbu h SER 338 CO 0.02 0.81 0.20 0.00 -0.53 0.00 0.00 176.83 177.33 1pbu h ASN 340 N 0.75 0.60 0.31 0.00 -0.73 -1.42 -2.05 115.58 113.03 1pbu h ASN 340 Ca 0.18 -0.19 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 1pbu h ASN 340 Cb 0.23 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.63 1pbu h ASN 340 CO -0.01 0.63 -0.46 0.25 -0.37 0.00 0.00 177.43 177.46 1pbu h LEU 341 N 0.54 -1.33 -0.62 0.34 6.46 -1.02 0.10 115.31 119.78 1pbu h LEU 341 Ca 0.14 0.12 0.12 0.00 -0.12 0.00 0.00 57.88 58.14 1pbu h LEU 341 Cb 0.23 0.46 -0.12 0.00 -0.73 0.00 0.00 40.66 40.50 1pbu h LEU 341 CO -0.01 -0.56 -0.16 0.40 -0.62 0.00 0.00 178.44 177.50 1pbu h ILE 342 N -0.81 0.38 -0.50 4.05 2.04 -1.45 -2.04 117.51 119.17 1pbu h ILE 342 Ca -0.04 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 1pbu h ILE 342 Cb 0.74 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1pbu h ILE 342 CO -0.14 0.00 -0.06 0.74 0.00 0.00 0.00 178.15 178.68 1pbu h THR 343 N -0.00 1.26 -1.00 -0.27 2.02 -0.71 -2.52 112.91 111.69 1pbu h THR 343 Ca 0.30 -1.16 0.07 0.00 0.77 0.00 0.00 66.41 66.39 1pbu h THR 343 Cb 0.45 0.94 -0.07 0.00 -1.74 0.00 0.00 68.15 67.74 1pbu h THR 343 CO -0.64 0.41 0.64 1.23 0.37 0.00 0.00 175.52 177.53 1pbu h GLY 344 N 0.98 1.54 0.97 2.16 0.00 -0.07 -0.58 103.07 108.07 1pbu h GLY 344 Ca 0.14 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1pbu h GLY 344 CO 0.03 0.31 0.09 1.98 0.00 0.00 0.00 176.54 178.96 1pbu h MET 345 N 1.15 0.77 -0.77 4.80 -1.53 -1.37 -2.40 114.93 115.58 1pbu h MET 345 Ca 0.44 -0.20 0.14 0.00 -3.44 0.00 0.00 59.70 56.64 1pbu h MET 345 Cb 0.21 -0.09 -0.05 0.00 -0.55 0.00 0.00 31.60 31.11 1pbu h MET 345 CO -0.19 0.78 0.51 0.74 0.14 0.00 0.00 176.91 178.89 1pbu h PHE 346 N 0.65 0.58 -0.12 1.39 0.04 -0.71 -0.80 116.94 117.98 1pbu h PHE 346 Ca 0.14 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.82 1pbu h PHE 346 Cb 0.37 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1pbu h PHE 346 CO 0.03 0.23 -0.43 1.96 -0.60 0.00 0.00 178.31 179.50 1pbu h GLN 347 N 0.50 0.27 -0.21 1.51 4.20 -0.85 -2.45 115.11 118.08 1pbu h GLN 347 Ca 0.38 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.88 1pbu h GLN 347 Cb 0.75 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 1pbu h GLN 347 CO -0.13 0.65 -0.18 0.00 -0.67 0.00 0.00 178.83 178.50 1pbu h ARG 348 N 0.22 0.49 -1.87 1.46 3.08 -1.14 -3.28 114.38 113.34 1pbu h ARG 348 Ca 0.02 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1pbu h ARG 348 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1pbu h ARG 348 CO 0.07 0.82 0.00 1.28 -1.07 0.00 0.00 179.97 181.06 1pbu n LEU 349 N -4.46 5.01 -0.03 3.04 4.77 -0.42 -4.22 117.00 120.69 1pbu n LEU 349 Ca -0.05 -2.27 -0.16 0.00 -0.03 0.00 0.00 56.01 53.50 1pbu n LEU 349 Cb 0.39 -1.04 -0.13 0.00 -2.33 0.00 0.00 43.42 40.31 1pbu n LEU 349 CO 0.41 0.94 0.28 -0.78 -1.33 0.00 0.00 177.39 176.91 1pbu h ASP 350 N 0.89 0.17 0.00 -1.43 1.82 -1.59 -2.78 116.42 113.50 1pbu h ASP 350 Ca 0.00 -0.96 0.00 0.00 -0.39 0.00 0.00 57.03 55.68 1pbu h ASP 350 Cb 0.99 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.95 1pbu h ASP 350 CO 0.00 1.12 0.00 2.29 -1.61 0.00 0.00 179.24 181.04 1pbu n LYS 351 N -4.45 0.16 -0.03 0.28 2.85 -1.26 -2.86 118.16 112.85 1pbu n LYS 351 Ca -0.11 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.10 1pbu n LYS 351 Cb 0.59 -1.08 -0.03 0.00 -0.65 0.00 0.00 35.03 33.87 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 -0.58 1.95 0.04 -5.58 7.94 -1.12 -4.71 117.00 114.95 1pbu n LEU 352 Ca 0.01 0.01 0.04 0.00 -1.11 0.00 0.00 56.01 54.96 1pbu n LEU 352 Cb 0.00 -0.20 0.21 0.00 0.53 0.00 0.00 43.42 43.96 1pbu n LEU 352 CO 0.00 0.41 0.63 -2.11 -1.11 0.00 0.00 177.39 175.22 1pbu n ARG 353 N -2.92 0.04 0.05 1.96 -4.01 -1.06 -1.15 116.66 109.58 1pbu n ARG 353 Ca -0.11 0.47 0.09 0.00 -1.04 0.00 0.00 57.85 57.26 1pbu n ARG 353 Cb 0.60 -1.61 0.39 0.00 -3.04 0.00 0.00 32.46 28.80 1pbu n ARG 353 CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95 1pbu n LYS 354 N -1.69 0.08 -0.45 2.89 2.85 -1.26 -3.44 118.16 117.15 1pbu n LYS 354 Ca 0.01 0.31 0.00 0.00 -1.05 0.00 0.00 58.31 57.58 1pbu n LYS 354 Cb 0.06 -1.65 0.00 0.00 -0.65 0.00 0.00 35.03 32.78 1pbu n LYS 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1pbu n ASN 355 N -1.81 0.01 -3.52 -5.58 3.02 -0.30 -5.08 115.26 102.01 1pbu n ASN 355 Ca 0.03 -1.92 -0.11 0.00 -0.03 0.00 0.00 54.58 52.55 1pbu n ASN 355 Cb 0.20 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 1pbu n ASN 355 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pbu s ALA 356 N -0.02 -1.48 0.13 5.41 0.00 -1.05 -3.51 121.76 121.24 1pbu s ALA 356 Ca 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.22 1pbu s ALA 356 Cb 0.00 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 1pbu s ALA 356 CO 0.00 -0.82 0.11 0.12 0.00 0.00 0.00 175.76 175.17 1pbu s PHE 357 N -3.79 0.70 0.13 0.00 2.19 -0.62 -4.44 117.98 112.15 1pbu s PHE 357 Ca 0.03 -1.09 -0.19 0.00 0.33 0.00 0.00 56.93 56.02 1pbu s PHE 357 Cb -0.02 -0.36 0.05 0.00 -1.31 0.00 0.00 43.02 41.38 1pbu s PHE 357 CO -0.09 -0.56 0.49 0.00 1.83 0.00 0.00 175.22 176.89 1pbu s ALA 358 N -4.01 -1.22 -0.28 11.12 0.00 -1.26 -0.08 121.76 126.03 1pbu s ALA 358 Ca 0.20 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1pbu s ALA 358 Cb 0.06 0.75 0.08 0.00 0.00 0.00 0.00 23.12 24.01 1pbu s ALA 358 CO -0.00 -0.68 0.01 -1.54 0.00 0.00 0.00 175.76 173.55 1pbu s SER 359 N -2.73 4.10 -0.20 0.00 1.04 -0.15 -1.05 113.70 114.72 1pbu s SER 359 Ca 0.02 -1.53 0.00 0.00 0.48 0.00 0.00 55.95 54.92 1pbu s SER 359 Cb 0.01 -1.20 0.05 0.00 0.10 0.00 0.00 66.02 64.98 1pbu s SER 359 CO -0.12 -0.32 -0.07 -0.69 0.98 0.00 0.00 173.24 173.02 1pbu s VAL 360 N 1.34 1.41 -0.03 5.02 1.01 0.28 -1.57 120.40 127.86 1pbu s VAL 360 Ca 0.02 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1pbu s VAL 360 Cb -0.18 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1pbu s VAL 360 CO -0.12 0.08 -0.22 -0.63 0.00 0.00 0.00 175.10 174.21 1pbu s ILE 361 N 1.49 1.79 -0.21 2.22 1.01 -0.37 -1.31 121.20 125.82 1pbu s ILE 361 Ca -0.02 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 59.48 1pbu s ILE 361 Cb -0.17 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 1pbu s ILE 361 CO -0.08 0.50 0.63 -0.22 0.00 0.00 0.00 174.94 175.78 1pbu s LEU 362 N -0.38 4.13 0.01 2.97 2.96 0.12 -2.46 118.68 126.02 1pbu s LEU 362 Ca 0.05 0.81 0.06 0.00 -0.22 0.00 0.00 54.13 54.83 1pbu s LEU 362 Cb -0.10 -2.88 -0.02 0.00 0.50 0.00 0.00 46.19 43.69 1pbu s LEU 362 CO 0.00 -0.28 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.21 1pbu s PHE 363 N 1.99 1.61 0.07 5.38 0.08 -0.47 -3.10 117.98 123.54 1pbu s PHE 363 Ca 0.28 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.00 1pbu s PHE 363 Cb -0.16 -1.01 0.00 0.00 -0.57 0.00 0.00 43.02 41.28 1pbu s PHE 363 CO 0.10 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.64 1pbu n GLY 364 N 2.34 -1.67 3.36 4.36 0.00 -1.22 -0.73 105.19 111.63 1pbu n GLY 364 Ca -0.16 -1.24 -0.18 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.61 0.00 0.62 2.61 -1.32 0.38 -4.77 115.64 112.55 1pbu s THR 365 Ca 0.00 -1.84 0.29 0.00 -1.21 0.00 0.00 61.69 58.93 1pbu s THR 365 Cb 0.00 -2.56 0.35 0.00 -1.51 0.00 0.00 72.50 68.78 1pbu s THR 365 CO 0.00 0.00 1.95 -0.55 -2.21 0.00 0.00 174.62 173.81 1pbu h ASN 366 N 2.13 0.00 0.57 8.08 -1.07 -1.88 -1.02 115.58 122.39 1pbu h ASN 366 Ca -0.26 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 55.88 1pbu h ASN 366 Cb 1.23 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.48 1pbu h ASN 366 CO 0.38 0.00 -0.99 -1.13 0.07 0.00 0.00 177.43 175.76 1pbu h ASN 367 N 0.00 0.34 -1.42 6.14 -1.24 -1.93 -3.39 115.58 114.08 1pbu h ASN 367 Ca 0.12 -0.30 0.16 0.00 0.71 0.00 0.00 56.30 56.99 1pbu h ASN 367 Cb 0.85 -0.11 -0.25 0.00 0.73 0.00 0.00 38.32 39.55 1pbu h ASN 367 CO -0.00 1.14 0.29 -0.55 -1.29 0.00 0.00 177.43 177.02 1pbu s SER 368 N -7.00 -0.53 0.46 1.15 0.15 -0.42 -5.11 113.70 102.41 1pbu s SER 368 Ca -0.03 0.76 0.04 0.00 0.70 0.00 0.00 55.95 57.41 1pbu s SER 368 Cb 0.09 1.50 -0.05 0.00 -1.71 0.00 0.00 66.02 65.86 1pbu s SER 368 CO 0.85 -0.11 0.01 -0.55 1.20 0.00 0.00 173.24 174.64 1pbu s SER 369 N 2.10 4.02 0.03 5.45 0.15 -1.01 -0.47 113.70 123.97 1pbu s SER 369 Ca -0.04 -1.50 -0.21 0.00 0.70 0.00 0.00 55.95 54.89 1pbu s SER 369 Cb -0.05 0.05 0.05 0.00 -1.71 0.00 0.00 66.02 64.36 1pbu s SER 369 CO -0.17 -0.65 0.49 -0.55 1.20 0.00 0.00 173.24 173.56 1pbu s SER 370 N -3.80 -0.40 -0.10 5.45 0.15 0.09 -4.78 113.70 110.31 1pbu s SER 370 Ca 0.21 0.17 -0.00 0.00 0.70 0.00 0.00 55.95 57.02 1pbu s SER 370 Cb 0.06 0.46 -0.03 0.00 -1.71 0.00 0.00 66.02 64.80 1pbu s SER 370 CO 0.11 -0.67 -0.07 -0.63 1.20 0.00 0.00 173.24 173.17 1pbu s ILE 371 N -2.24 3.62 0.28 6.45 1.01 -1.26 -1.37 121.20 127.69 1pbu s ILE 371 Ca -0.07 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1pbu s ILE 371 Cb -0.01 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 1pbu s ILE 371 CO -0.00 0.56 0.18 -0.94 0.00 0.00 0.00 174.94 174.74 1pbu s SER 372 N -0.29 1.17 0.00 3.58 1.04 -1.03 -1.94 113.70 116.23 1pbu s SER 372 Ca 0.04 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 54.90 1pbu s SER 372 Cb -0.13 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1pbu s SER 372 CO 0.02 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.93 1pbu n GLY 373 N -0.50 0.47 3.04 7.32 0.00 -0.86 -1.23 105.19 113.43 1pbu n GLY 373 Ca 0.03 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 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 0.96 0.32 1.61 1.01 -0.61 -1.03 120.40 120.66 1pbu s VAL 374 Ca 0.00 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.62 1pbu s VAL 374 Cb 0.00 -0.84 -0.06 0.00 0.00 0.00 0.00 36.38 35.49 1pbu s VAL 374 CO 0.00 0.29 -0.13 0.26 0.00 0.00 0.00 175.10 175.52 1pbu s TRP 375 N 0.08 2.37 -0.04 5.22 0.52 -0.08 -0.98 118.94 126.04 1pbu s TRP 375 Ca -0.02 -0.43 0.01 0.00 0.02 0.00 0.00 56.10 55.68 1pbu s TRP 375 Cb -0.09 -1.24 0.02 0.00 -1.15 0.00 0.00 33.47 31.02 1pbu s TRP 375 CO 0.01 0.63 -0.02 0.08 0.02 0.00 0.00 176.95 177.67 1pbu s VAL 376 N -2.56 0.33 0.04 4.03 1.01 0.88 -0.69 120.40 123.44 1pbu s VAL 376 Ca 0.32 -0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.29 1pbu s VAL 376 Cb -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 1pbu s VAL 376 CO 0.16 0.18 -0.03 -0.36 0.00 0.00 0.00 175.10 175.05 1pbu s PHE 377 N 1.00 0.42 -0.38 5.22 0.08 -0.99 -1.59 117.98 121.74 1pbu s PHE 377 Ca -0.10 -0.76 0.07 0.00 0.12 0.00 0.00 56.93 56.25 1pbu s PHE 377 Cb -0.14 -0.30 0.69 0.00 -0.57 0.00 0.00 43.02 42.70 1pbu s PHE 377 CO -0.01 -0.26 1.82 -2.13 -0.10 0.00 0.00 175.22 174.54 1pbu n ARG 378 N 0.91 3.03 -0.82 0.44 3.00 -1.23 -1.24 116.66 120.76 1pbu n ARG 378 Ca -0.19 -2.93 0.00 0.00 -0.00 0.00 0.00 57.85 54.73 1pbu n ARG 378 Cb 0.58 -2.17 0.00 0.00 0.00 0.00 0.00 32.46 30.87 1pbu n ARG 378 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1pbu n GLY 379 N -0.53 2.30 0.28 5.14 0.00 -0.89 -4.44 105.19 107.04 1pbu n GLY 379 Ca 0.47 -0.98 0.18 0.00 0.00 0.00 0.00 46.02 45.69 1pbu n GLY 379 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1pbu h GLN 380 N 0.00 0.00 -5.71 1.61 1.08 -1.91 -3.42 115.11 106.76 1pbu h GLN 380 Ca 0.00 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.58 1pbu h GLN 380 Cb 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.30 1pbu h GLN 380 CO 0.00 0.00 -0.59 -1.21 -0.95 0.00 0.00 178.83 176.08 1pbu s GLU 381 N -3.73 1.98 0.00 1.46 0.41 -1.26 -5.03 118.70 112.52 1pbu s GLU 381 Ca 0.00 -2.06 0.05 0.00 -0.41 0.00 0.00 54.97 52.55 1pbu s GLU 381 Cb 0.10 -1.69 0.24 0.00 -1.78 0.00 0.00 34.13 31.00 1pbu s GLU 381 CO 0.50 -0.04 1.16 1.47 -0.49 0.00 0.00 175.26 177.86 1pbu n LEU 382 N -0.99 0.31 0.00 1.80 -0.00 -1.26 -4.69 117.00 112.17 1pbu n LEU 382 Ca -0.05 -0.15 0.00 0.00 -0.00 0.00 0.00 56.01 55.81 1pbu n LEU 382 Cb 0.66 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 1pbu n LEU 382 CO 0.48 0.07 0.00 0.00 -0.00 0.00 0.00 177.39 177.95 1pbu n ALA 383 N -0.38 0.00 -0.40 1.47 0.00 -1.26 -4.69 120.51 115.25 1pbu n ALA 383 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 1pbu n ALA 383 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.57 0.00 0.00 -1.00 -1.87 -0.28 116.94 112.22 1pbu h PHE 384 Ca 0.00 0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.90 1pbu h PHE 384 Cb 0.00 0.82 0.00 0.00 3.61 0.00 0.00 35.95 40.38 1pbu h PHE 384 CO 0.00 -0.39 0.00 -0.35 -1.61 0.00 0.00 178.31 175.96 1pbu n PRO 385 N -5.34 0.04 0.12 1.51 -0.04 -1.26 -2.33 135.00 127.68 1pbu n PRO 385 Ca 0.05 0.15 -0.03 0.00 -0.04 0.00 0.00 63.50 63.63 1pbu n PRO 385 Cb 0.32 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.38 1pbu n PRO 385 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1pbu h LEU 386 N 0.00 0.02 -7.09 1.53 3.38 -1.42 -3.45 115.31 108.28 1pbu h LEU 386 Ca 0.00 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.64 1pbu h LEU 386 Cb 0.33 -0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.71 1pbu h LEU 386 CO 0.00 0.72 -0.65 -0.55 0.09 0.00 0.00 178.44 178.05 1pbu s SER 387 N -6.82 1.15 0.00 -0.43 0.15 -0.99 -5.05 113.70 101.71 1pbu s SER 387 Ca -0.01 0.04 0.18 0.00 0.70 0.00 0.00 55.95 56.87 1pbu s SER 387 Cb 0.12 0.24 0.89 0.00 -1.71 0.00 0.00 66.02 65.55 1pbu s SER 387 CO 0.78 -0.28 1.57 -0.81 1.20 0.00 0.00 173.24 175.70 1pbu n PRO 388 N 5.32 0.18 -0.18 5.44 -0.04 -1.26 -1.24 135.00 143.21 1pbu n PRO 388 Ca -0.05 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1pbu n PRO 388 Cb 0.50 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.71 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 0.81 -0.68 3.54 5.19 -1.97 -3.02 116.42 120.29 1pbu h ASP 389 Ca 0.00 -0.04 -0.45 0.00 -0.62 0.00 0.00 57.03 55.92 1pbu h ASP 389 Cb 0.22 -0.20 -0.20 0.00 0.18 0.00 0.00 39.33 39.33 1pbu h ASP 389 CO 0.00 0.62 0.59 0.79 -3.12 0.00 0.00 179.24 178.12 1pbu n TRP 390 N -4.40 2.20 -2.61 4.55 8.01 -0.38 -4.33 117.44 120.48 1pbu n TRP 390 Ca 0.07 -2.30 -0.11 0.00 -1.31 0.00 0.00 57.50 53.85 1pbu n TRP 390 Cb 0.07 -1.11 0.03 0.00 -2.01 0.00 0.00 31.31 28.28 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 -0.20 1.93 0.00 -0.99 6.02 -1.14 -4.67 117.38 118.33 1pbu n GLN 391 Ca 0.43 -3.62 0.00 0.00 -0.01 0.00 0.00 57.00 53.79 1pbu n GLN 391 Cb 0.68 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.32 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 -0.34 0.00 0.00 5.09 0.31 -1.26 -4.77 118.33 117.36 1pbu n VAL 392 Ca 0.17 0.52 0.00 0.00 -0.01 0.00 0.00 64.34 65.02 1pbu n VAL 392 Cb 0.80 -1.42 -0.00 0.00 -0.91 0.00 0.00 33.84 32.31 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 -1.85 1.68 -0.48 4.52 -0.08 -1.26 -4.86 116.55 114.22 1pbu n ASP 393 Ca 0.00 -0.33 0.41 0.00 -1.51 0.00 0.00 54.79 53.36 1pbu n ASP 393 Cb 0.00 1.00 0.75 0.00 2.34 0.00 0.00 41.12 45.21 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1pbu h TYR 394 N 0.00 0.10 0.00 -0.67 -0.00 -1.87 -1.22 116.97 113.30 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 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 36.71 1pbu h TYR 394 CO 0.00 -0.02 0.00 -1.91 -0.00 0.00 0.00 178.16 176.23 1pbu n GLU 395 N -4.17 0.03 0.22 0.10 2.13 -1.26 -1.57 120.64 116.11 1pbu n GLU 395 Ca 0.34 0.30 0.14 0.00 0.66 0.00 0.00 57.16 58.60 1pbu n GLU 395 Cb 1.52 -1.56 0.40 0.00 0.27 0.00 0.00 31.44 32.07 1pbu n GLU 395 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1pbu h SER 396 N 0.00 0.00 -5.87 4.31 4.64 -1.63 -3.46 113.55 111.54 1pbu h SER 396 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 1pbu h SER 396 Cb 0.24 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.37 1pbu h SER 396 CO 0.00 0.00 0.01 -1.22 -0.87 0.00 0.00 176.83 174.75 1pbu n TYR 397 N -2.93 -2.63 -4.30 4.77 4.02 -0.61 -1.42 117.16 114.06 1pbu n TYR 397 Ca 0.03 -1.74 -0.22 0.00 -0.01 0.00 0.00 57.90 55.96 1pbu n TYR 397 Cb 0.42 -0.55 -0.12 0.00 -0.02 0.00 0.00 39.34 39.07 1pbu n TYR 397 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1pbu s THR 398 N -2.40 1.72 -0.07 -0.72 -1.32 -1.26 -4.46 115.64 107.14 1pbu s THR 398 Ca 0.56 -1.75 -0.09 0.00 -1.21 0.00 0.00 61.69 59.20 1pbu s THR 398 Cb -0.04 -1.69 0.02 0.00 -1.51 0.00 0.00 72.50 69.28 1pbu s THR 398 CO 0.36 -0.22 0.23 0.26 -2.21 0.00 0.00 174.62 173.04 1pbu s TRP 399 N -1.70 -0.21 -0.25 9.09 0.52 -1.25 -4.01 118.94 121.13 1pbu s TRP 399 Ca 0.11 0.48 -0.16 0.00 0.02 0.00 0.00 56.10 56.55 1pbu s TRP 399 Cb -0.07 0.07 0.07 0.00 -1.15 0.00 0.00 33.47 32.39 1pbu s TRP 399 CO 0.05 -0.18 0.62 -0.98 0.02 0.00 0.00 176.95 176.48 1pbu s ARG 400 N -0.28 0.66 0.31 4.98 1.70 -1.13 -4.98 118.95 120.20 1pbu s ARG 400 Ca -0.04 1.05 -0.29 0.00 -0.47 0.00 0.00 55.73 55.97 1pbu s ARG 400 Cb -0.03 0.17 -0.11 0.00 -0.57 0.00 0.00 34.95 34.41 1pbu s ARG 400 CO 0.01 -0.13 1.52 0.15 -1.08 0.00 0.00 175.30 175.76 1pbu s LYS 401 N 1.23 4.16 0.43 3.89 1.02 -1.26 -3.16 119.74 126.05 1pbu s LYS 401 Ca -0.07 2.50 0.02 0.00 0.02 0.00 0.00 55.97 58.44 1pbu s LYS 401 Cb -0.06 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1pbu s LYS 401 CO -0.13 -0.54 0.19 1.28 -0.92 0.00 0.00 175.35 175.24 1pbu n LEU 402 N 1.67 0.00 -4.61 3.17 4.77 -1.02 -5.02 117.00 115.97 1pbu n LEU 402 Ca 0.05 -2.39 -0.36 0.00 -0.03 0.00 0.00 56.01 53.28 1pbu n LEU 402 Cb 0.39 0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1pbu n LEU 402 CO 0.63 -0.46 -0.21 -1.81 -1.33 0.00 0.00 177.39 174.21 1pbu s ASP 403 N -3.44 5.79 0.00 -1.43 1.01 -1.26 -4.77 116.67 112.57 1pbu s ASP 403 Ca 0.15 0.03 0.02 0.00 0.71 0.00 0.00 52.55 53.46 1pbu s ASP 403 Cb -0.01 -2.03 0.13 0.00 1.01 0.00 0.00 42.92 42.02 1pbu s ASP 403 CO 0.09 0.07 0.69 -0.81 0.21 0.00 0.00 175.17 175.42 1pbu n PRO 404 N 4.26 0.58 -0.46 8.23 -0.04 -1.26 -1.20 135.00 145.11 1pbu n PRO 404 Ca -0.16 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.37 1pbu n PRO 404 Cb 0.52 -1.06 0.12 0.00 -0.04 0.00 0.00 33.50 33.04 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 0.09 3.75 1.33 0.55 0.00 -1.26 -5.01 105.19 104.64 1pbu n GLY 405 Ca 0.02 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.87 -1.24 -0.04 1.61 7.64 -0.34 -5.06 113.62 115.32 1pbu n SER 406 Ca 0.13 -0.80 -0.04 0.00 1.01 0.00 0.00 58.87 59.17 1pbu n SER 406 Cb 0.72 -0.38 -0.01 0.00 -1.01 0.00 0.00 64.21 63.53 1pbu n SER 406 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pbu n GLU 407 N -2.68 0.26 0.07 1.43 -0.58 -1.26 -4.64 120.64 113.25 1pbu n GLU 407 Ca 0.06 0.25 -0.12 0.00 -0.42 0.00 0.00 57.16 56.93 1pbu n GLU 407 Cb 0.22 -1.12 -0.06 0.00 -0.57 0.00 0.00 31.44 29.91 1pbu n GLU 407 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1pbu h GLU 408 N -0.53 -0.16 -0.95 3.49 4.81 -1.97 -2.66 114.58 116.61 1pbu h GLU 408 Ca 0.00 0.01 0.27 0.00 -0.13 0.00 0.00 59.36 59.51 1pbu h GLU 408 Cb 0.40 0.04 -0.17 0.00 0.63 0.00 0.00 28.75 29.65 1pbu h GLU 408 CO 0.00 -0.11 0.12 1.15 -0.73 0.00 0.00 179.01 179.44 1pbu h THR 409 N -0.17 0.11 -0.52 0.32 2.02 -1.86 0.13 112.91 112.92 1pbu h THR 409 Ca 0.01 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1pbu h THR 409 Cb 0.18 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.59 1pbu h THR 409 CO -0.04 0.01 0.30 1.56 0.37 0.00 0.00 175.52 177.72 1pbu h GLN 410 N 0.06 0.56 0.19 6.66 1.08 -1.73 -0.04 115.11 121.89 1pbu h GLN 410 Ca 0.60 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.76 1pbu h GLN 410 Cb 1.27 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1pbu h GLN 410 CO -0.83 0.37 -0.09 1.15 -0.95 0.00 0.00 178.83 178.48 1pbu h THR 411 N 0.58 0.91 -0.43 -0.54 2.02 -0.90 -2.21 112.91 112.35 1pbu h THR 411 Ca 0.22 -0.79 0.08 0.00 0.77 0.00 0.00 66.41 66.69 1pbu h THR 411 Cb 0.07 1.36 -0.09 0.00 -1.74 0.00 0.00 68.15 67.75 1pbu h THR 411 CO -0.12 0.17 -0.33 -0.07 0.37 0.00 0.00 175.52 175.54 1pbu h LEU 412 N -0.67 -1.10 -0.09 2.58 3.38 -0.77 0.15 115.31 118.80 1pbu h LEU 412 Ca -0.03 0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1pbu h LEU 412 Cb 0.48 0.52 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 1pbu h LEU 412 CO 0.04 -0.32 -0.50 0.58 0.09 0.00 0.00 178.44 178.34 1pbu h VAL 413 N -0.24 0.00 -0.80 1.22 2.07 -1.07 0.72 116.25 118.15 1pbu h VAL 413 Ca 0.18 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.88 1pbu h VAL 413 Cb 0.54 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.19 1pbu h VAL 413 CO -0.56 0.00 0.26 -0.09 0.02 0.00 0.00 177.57 177.20 1pbu h ARG 414 N -0.56 0.32 0.04 1.57 2.43 -0.12 0.69 114.38 118.75 1pbu h ARG 414 Ca 0.02 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1pbu h ARG 414 Cb 0.63 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1pbu h ARG 414 CO -0.38 0.21 -0.51 0.93 -1.51 0.00 0.00 179.97 178.71 1pbu h GLU 415 N 0.33 0.27 -0.01 0.20 5.08 -0.61 -0.00 114.58 119.84 1pbu h GLU 415 Ca 0.47 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1pbu h GLU 415 Cb 0.84 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1pbu h GLU 415 CO -0.52 1.08 0.04 1.88 -1.00 0.00 0.00 179.01 180.50 1pbu h TYR 416 N -0.39 0.00 0.00 4.33 0.05 -0.12 0.29 116.97 121.14 1pbu h TYR 416 Ca -0.08 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.42 1pbu h TYR 416 Cb 1.29 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.98 1pbu h TYR 416 CO 0.18 0.00 -2.09 1.19 -1.05 0.00 0.00 178.16 176.39 1pbu n PHE 417 N -3.15 0.00 -0.01 4.88 3.01 0.17 -4.52 117.46 117.84 1pbu n PHE 417 Ca -0.03 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.28 1pbu n PHE 417 Cb 0.11 -0.75 -0.14 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 -2.93 1.52 0.00 4.37 3.41 -0.03 -4.95 113.62 115.01 1pbu n SER 418 Ca -0.32 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1pbu n SER 418 Cb 0.90 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 -3.27 0.00 1.35 7.33 8.01 0.10 -4.84 117.44 126.12 1pbu n TRP 419 Ca -0.25 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.07 1pbu n TRP 419 Cb 1.05 -0.81 0.45 0.00 -2.01 0.00 0.00 31.31 29.99 1pbu n TRP 419 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1pbu n GLU 420 N -2.00 1.11 0.00 -0.99 -0.58 -1.26 -4.73 120.64 112.18 1pbu n GLU 420 Ca 0.00 -0.63 0.00 0.00 -0.42 0.00 0.00 57.16 56.11 1pbu n GLU 420 Cb 0.00 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 1pbu n GLU 420 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pbu n GLY 421 N 1.28 -1.91 0.16 0.62 0.00 -1.26 -5.07 105.19 99.01 1pbu n GLY 421 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.79 -3.29 4.61 0.00 -1.26 -5.00 120.51 113.35 1pbu n ALA 422 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1pbu n ALA 422 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.58 -2.00 0.28 0.00 3.72 -1.26 -4.87 117.46 111.75 1pbu n PHE 423 Ca 0.00 0.58 0.15 0.00 -0.05 0.00 0.00 57.45 58.12 1pbu n PHE 423 Cb 0.00 -3.86 0.79 0.00 -0.94 0.00 0.00 39.48 35.47 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 -1.39 0.00 0.00 -1.08 -0.00 -1.95 0.52 115.11 111.22 1pbu h GLN 424 Ca -0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.13 1pbu h GLN 424 Cb 1.34 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.81 1pbu h GLN 424 CO 0.57 0.08 -0.08 1.12 -0.00 0.00 0.00 178.83 180.53 1pbu h HIS 425 N 0.00 0.00 0.07 0.06 2.07 -1.98 -2.99 115.15 112.38 1pbu h HIS 425 Ca -0.00 0.00 -0.37 0.00 -2.85 0.00 0.00 60.37 57.15 1pbu h HIS 425 Cb 0.31 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.25 1pbu h HIS 425 CO 0.00 0.08 -2.17 0.28 -3.07 0.00 0.00 177.93 173.04 1pbu n VAL 426 N -3.49 1.66 -0.85 6.12 0.31 0.06 -4.99 118.33 117.14 1pbu n VAL 426 Ca -0.02 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1pbu n VAL 426 Cb 0.21 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 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 2.05 0.30 3.70 2.92 0.00 -0.54 -5.01 105.19 108.61 1pbu n GLY 427 Ca -0.38 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.28 -1.31 -4.10 1.61 5.02 -1.26 -5.06 118.16 111.79 1pbu n LYS 428 Ca 0.00 -1.97 -0.25 0.00 -2.02 0.00 0.00 58.31 54.08 1pbu n LYS 428 Cb 0.15 -1.33 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 1pbu n LYS 428 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pbu s ALA 429 N -3.94 3.56 -2.00 7.82 0.00 -1.26 -4.89 121.76 121.05 1pbu s ALA 429 Ca 0.72 -1.30 0.16 0.00 0.00 0.00 0.00 51.96 51.55 1pbu s ALA 429 Cb -0.02 -1.33 0.97 0.00 0.00 0.00 0.00 23.12 22.74 1pbu s ALA 429 CO 0.51 0.41 1.38 0.34 0.00 0.00 0.00 175.76 178.39 1pbu n PHE 430 N -0.66 0.00 0.00 0.00 7.35 -1.26 -3.38 117.46 119.51 1pbu n PHE 430 Ca -0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 1pbu n PHE 430 Cb 0.56 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.39 1pbu n PHE 430 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1pbu n ASN 431 N -0.98 0.00 -3.85 -2.13 3.02 -1.21 -3.58 115.26 106.54 1pbu n ASN 431 Ca 0.12 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.42 1pbu n ASN 431 Cb 0.06 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.06 1pbu n ASN 431 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1pbu s GLN 432 N -4.68 1.15 0.09 3.52 1.11 -1.18 -5.05 119.66 114.62 1pbu s GLN 432 Ca 0.00 -0.17 -0.05 0.00 0.01 0.00 0.00 55.36 55.16 1pbu s GLN 432 Cb 0.00 -1.45 -0.05 0.00 -1.01 0.00 0.00 33.01 30.50 1pbu s GLN 432 CO 0.00 -0.32 0.32 0.20 0.01 0.00 0.00 175.29 175.50 1pbu s GLY 433 N 1.80 2.24 0.10 3.09 0.00 -1.23 -0.70 107.32 112.61 1pbu s GLY 433 Ca 0.04 -0.61 -0.09 0.00 0.00 0.00 0.00 44.72 44.06 1pbu s GLY 433 CO -0.07 -0.51 0.21 1.25 0.00 0.00 0.00 173.10 173.98 1pbu s LYS 434 N -2.36 0.88 0.09 2.90 2.36 -0.43 -4.97 119.74 118.20 1pbu s LYS 434 Ca 0.36 -0.96 0.01 0.00 -2.55 0.00 0.00 55.97 52.83 1pbu s LYS 434 Cb -0.13 0.35 -0.04 0.00 -1.05 0.00 0.00 37.83 36.97 1pbu s LYS 434 CO 0.23 -0.29 -0.05 0.42 1.55 0.00 0.00 175.35 177.21 1pbu s ILE 435 N -3.86 0.56 -0.27 5.43 -1.09 -1.26 -0.56 121.20 120.15 1pbu s ILE 435 Ca 0.06 -1.90 0.12 0.00 -2.23 0.00 0.00 60.65 56.70 1pbu s ILE 435 Cb 0.05 -1.64 0.47 0.00 -1.58 0.00 0.00 42.46 39.75 1pbu s ILE 435 CO -0.10 -0.91 1.17 0.33 -1.23 0.00 0.00 174.94 174.20 1pbu n PHE 436 N -0.00 2.07 1.93 3.97 7.35 -0.22 -4.95 117.46 127.62 1pbu n PHE 436 Ca -0.13 -2.10 0.16 0.00 -0.76 0.00 0.00 57.45 54.62 1pbu n PHE 436 Cb 0.61 -0.30 0.89 0.00 0.35 0.00 0.00 39.48 41.03 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36