#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbu s LYS 277 N 0.00 4.74 0.37 0.00 2.47 -1.26 -4.96 119.74 121.11 1pbu s LYS 277 Ca 0.00 1.57 0.00 0.00 -1.56 0.00 0.00 55.97 55.98 1pbu s LYS 277 Cb 0.00 -3.29 0.00 0.00 -1.46 0.00 0.00 37.83 33.08 1pbu s LYS 277 CO 0.00 0.33 0.00 -0.25 0.16 0.00 0.00 175.35 175.59 1pbu n ASP 278 N 1.88 -4.99 -0.03 1.43 9.92 -1.26 -4.54 116.55 118.96 1pbu n ASP 278 Ca -0.00 1.02 -0.14 0.00 -0.53 0.00 0.00 54.79 55.14 1pbu n ASP 278 Cb 0.47 -3.70 -0.10 0.00 -0.64 0.00 0.00 41.12 37.15 1pbu n ASP 278 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1pbu h PRO 279 N -0.61 0.20 -1.38 -0.24 0.13 -1.92 -3.32 132.00 124.86 1pbu h PRO 279 Ca -0.06 -0.17 -0.36 0.00 -0.87 0.00 0.00 66.00 64.54 1pbu h PRO 279 Cb 0.73 0.04 -0.16 0.00 0.13 0.00 0.00 31.00 31.73 1pbu h PRO 279 CO 0.02 0.83 0.46 1.19 -0.23 0.00 0.00 178.00 180.28 1pbu n PHE 280 N -4.55 1.75 -0.11 1.56 3.72 -1.26 -4.12 117.46 114.45 1pbu n PHE 280 Ca -0.09 -1.96 -0.12 0.00 -0.05 0.00 0.00 57.45 55.23 1pbu n PHE 280 Cb 0.45 -0.96 -0.14 0.00 -0.94 0.00 0.00 39.48 37.88 1pbu n PHE 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pbu n ALA 281 N 0.08 1.50 -0.25 4.37 0.00 -1.25 -4.22 120.51 120.74 1pbu n ALA 281 Ca 0.34 -1.23 -0.01 0.00 0.00 0.00 0.00 53.44 52.53 1pbu n ALA 281 Cb 0.68 -0.14 0.10 0.00 0.00 0.00 0.00 19.45 20.10 1pbu n ALA 281 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1pbu h HIS 282 N 0.00 0.78 -3.46 0.00 2.07 -1.84 -3.44 115.15 109.26 1pbu h HIS 282 Ca -0.54 0.03 -0.57 0.00 -2.85 0.00 0.00 60.37 56.43 1pbu h HIS 282 Cb 2.11 -0.24 0.16 0.00 2.57 0.00 0.00 27.41 32.01 1pbu h HIS 282 CO 0.01 0.39 0.11 1.28 -3.07 0.00 0.00 177.93 176.65 1pbu n LEU 283 N -4.73 3.35 0.00 6.12 4.77 -1.26 -5.00 117.00 120.25 1pbu n LEU 283 Ca 0.09 0.85 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 1pbu n LEU 283 Cb 0.16 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 1pbu n LEU 283 CO 0.30 -1.83 0.00 -0.81 -1.33 0.00 0.00 177.39 173.72 1pbu n PRO 284 N -0.73 -0.12 -1.41 3.23 -0.04 -1.26 -4.98 135.00 129.69 1pbu n PRO 284 Ca 0.13 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.17 1pbu n PRO 284 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 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 -0.95 0.40 -2.53 0.54 2.85 -1.26 -4.83 118.16 112.37 1pbu n LYS 285 Ca 0.00 0.14 -0.42 0.00 -1.05 0.00 0.00 58.31 56.99 1pbu n LYS 285 Cb 0.00 -1.36 -0.03 0.00 -0.65 0.00 0.00 35.03 33.00 1pbu n LYS 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1pbu s SER 286 N -0.97 6.28 0.00 -5.58 1.04 -1.26 -4.91 113.70 108.30 1pbu s SER 286 Ca 0.62 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 57.03 1pbu s SER 286 Cb -0.62 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 62.95 1pbu s SER 286 CO 0.59 -1.65 0.81 0.41 0.98 0.00 0.00 173.24 174.38 1pbu n THR 287 N 6.63 0.00 -2.76 2.02 -1.04 -1.26 -4.79 114.28 113.07 1pbu n THR 287 Ca 0.08 1.30 -0.38 0.00 -2.04 0.00 0.00 64.05 63.01 1pbu n THR 287 Cb 0.49 -2.28 -0.06 0.00 -1.82 0.00 0.00 70.33 66.65 1pbu n THR 287 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1pbu s PHE 288 N -2.32 3.73 -0.77 -1.42 2.19 -1.26 -4.99 117.98 113.14 1pbu s PHE 288 Ca 0.00 1.80 -0.21 0.00 0.33 0.00 0.00 56.93 58.86 1pbu s PHE 288 Cb 0.00 -2.94 0.10 0.00 -1.31 0.00 0.00 43.02 38.86 1pbu s PHE 288 CO 0.00 0.22 1.02 0.00 1.83 0.00 0.00 175.22 178.29 1pbu s ALA 289 N -1.54 3.24 0.22 11.12 0.00 -1.26 -4.87 121.76 128.67 1pbu s ALA 289 Ca 0.49 -2.27 -0.07 0.00 0.00 0.00 0.00 51.96 50.11 1pbu s ALA 289 Cb -0.20 -3.93 0.18 0.00 0.00 0.00 0.00 23.12 19.17 1pbu s ALA 289 CO 0.26 -2.84 1.76 1.25 0.00 0.00 0.00 175.76 176.18 1pbu h LEU 290 N 10.87 1.06 0.22 0.00 5.85 -1.97 -3.00 115.31 128.34 1pbu h LEU 290 Ca -0.09 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1pbu h LEU 290 Cb 1.05 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1pbu h LEU 290 CO 1.15 0.98 -0.10 -0.78 -0.34 0.00 0.00 178.44 179.34 1pbu h ASP 291 N 1.09 -0.25 -0.87 1.25 3.58 -2.00 -2.27 116.42 116.96 1pbu h ASP 291 Ca 0.24 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 1pbu h ASP 291 Cb 0.29 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.36 1pbu h ASP 291 CO -0.01 -0.16 0.49 -0.33 -2.88 0.00 0.00 179.24 176.35 1pbu h GLU 292 N -0.31 1.20 -0.83 0.28 4.39 -1.97 -0.51 114.58 116.82 1pbu h GLU 292 Ca -0.03 -0.13 0.08 0.00 0.34 0.00 0.00 59.36 59.62 1pbu h GLU 292 Cb 0.24 -0.24 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 1pbu h GLU 292 CO 0.05 0.87 0.50 0.35 -1.16 0.00 0.00 179.01 179.61 1pbu h PHE 293 N 1.21 0.91 0.00 4.33 3.04 -1.41 -2.03 116.94 122.98 1pbu h PHE 293 Ca 0.31 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.27 1pbu h PHE 293 Cb 0.00 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.22 1pbu h PHE 293 CO 0.00 0.42 -0.10 1.57 -2.02 0.00 0.00 178.31 178.19 1pbu h LYS 294 N 0.88 0.00 0.00 1.11 5.09 -0.48 -2.50 116.57 120.66 1pbu h LYS 294 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.12 1pbu h LYS 294 Cb 0.26 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.59 1pbu h LYS 294 CO -0.21 0.10 0.00 0.54 -2.09 0.00 0.00 179.45 177.79 1pbu n ARG 295 N -3.71 0.00 0.00 0.07 1.74 -0.78 -4.18 116.66 109.80 1pbu n ARG 295 Ca -0.02 0.39 0.23 0.00 -0.77 0.00 0.00 57.85 57.68 1pbu n ARG 295 Cb 0.21 -0.89 0.71 0.00 -1.02 0.00 0.00 32.46 31.47 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 0.00 5.56 2.10 -1.57 -2.46 116.57 120.20 1pbu h LYS 296 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pbu h LYS 296 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1pbu h LYS 296 CO 0.00 0.00 0.00 0.98 -2.00 0.00 0.00 179.45 178.43 1pbu n TYR 297 N -3.76 0.00 0.98 0.07 9.36 -0.94 -0.70 117.16 122.18 1pbu n TYR 297 Ca 0.11 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.43 1pbu n TYR 297 Cb 0.79 -0.24 -0.11 0.00 -0.63 0.00 0.00 39.34 39.15 1pbu n TYR 297 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1pbu n SER 298 N -2.28 1.03 0.19 2.98 7.64 -1.17 -4.33 113.62 117.68 1pbu n SER 298 Ca 0.00 -1.01 0.07 0.00 1.01 0.00 0.00 58.87 58.94 1pbu n SER 298 Cb 0.00 0.98 0.29 0.00 -1.01 0.00 0.00 64.21 64.47 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 0.10 0.00 -3.31 6.43 2.35 -0.98 -3.47 115.58 116.70 1pbu h ASN 299 Ca 0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.55 1pbu h ASN 299 Cb 0.50 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.83 1pbu h ASN 299 CO 0.00 0.33 -0.17 -0.62 -1.65 0.00 0.00 177.43 175.31 1pbu n GLU 300 N -3.36 0.66 -1.81 0.81 1.02 0.13 -4.99 120.64 113.11 1pbu n GLU 300 Ca 0.01 -1.28 -0.40 0.00 -0.02 0.00 0.00 57.16 55.47 1pbu n GLU 300 Cb 0.54 0.77 -0.01 0.00 -0.02 0.00 0.00 31.44 32.72 1pbu n GLU 300 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1pbu n ASP 301 N -2.00 7.83 -0.36 1.62 9.92 -1.26 -4.87 116.55 127.43 1pbu n ASP 301 Ca -0.01 -2.95 0.34 0.00 -0.53 0.00 0.00 54.79 51.63 1pbu n ASP 301 Cb 0.23 -1.44 0.61 0.00 -0.64 0.00 0.00 41.12 39.87 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 2.58 -0.37 -0.32 -3.53 -1.04 -1.26 -1.11 114.28 109.22 1pbu n THR 302 Ca 0.65 1.94 0.25 0.00 -2.04 0.00 0.00 64.05 64.86 1pbu n THR 302 Cb 0.26 -3.17 0.47 0.00 -1.82 0.00 0.00 70.33 66.07 1pbu n THR 302 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1pbu n LEU 303 N -5.08 0.17 -0.12 -4.42 4.77 -1.26 -1.00 117.00 110.06 1pbu n LEU 303 Ca 0.38 1.65 0.07 0.00 -0.03 0.00 0.00 56.01 58.08 1pbu n LEU 303 Cb 1.35 -0.73 0.10 0.00 -2.33 0.00 0.00 43.42 41.81 1pbu n LEU 303 CO 0.06 -1.78 0.51 -1.20 -1.33 0.00 0.00 177.39 173.64 1pbu n SER 304 N -5.32 1.91 0.00 -1.43 7.64 -0.26 -4.56 113.62 111.61 1pbu n SER 304 Ca 0.32 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.45 1pbu n SER 304 Cb 1.08 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 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 -1.09 0.06 0.08 0.44 0.31 -0.25 -4.74 118.33 113.15 1pbu n VAL 305 Ca 0.11 0.02 -0.13 0.00 -0.01 0.00 0.00 64.34 64.33 1pbu n VAL 305 Cb 0.60 -1.02 -0.13 0.00 -0.91 0.00 0.00 33.84 32.38 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 0.20 0.59 3.52 0.00 -1.58 -3.28 119.26 118.70 1pbu h ALA 306 Ca 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 1pbu h ALA 306 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1pbu h ALA 306 CO 0.00 1.08 -0.42 -0.07 0.00 0.00 0.00 179.25 179.84 1pbu h LEU 307 N 0.05 -1.10 0.06 0.00 -0.00 -1.32 0.34 115.31 113.34 1pbu h LEU 307 Ca -0.12 0.07 0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1pbu h LEU 307 Cb 1.92 0.34 -0.02 0.00 -0.00 0.00 0.00 40.66 42.90 1pbu h LEU 307 CO 0.18 -0.63 -0.16 1.55 -0.00 0.00 0.00 178.44 179.38 1pbu h PRO 308 N -0.98 -0.28 0.00 1.13 0.13 -1.80 -1.34 132.00 128.87 1pbu h PRO 308 Ca -0.07 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1pbu h PRO 308 Cb 0.81 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1pbu h PRO 308 CO 0.03 -0.19 0.00 0.98 -0.23 0.00 0.00 178.00 178.59 1pbu n TYR 309 N -5.28 0.48 -0.09 1.56 9.36 -1.18 -1.67 117.16 120.34 1pbu n TYR 309 Ca -0.06 0.25 -0.20 0.00 3.32 0.00 0.00 57.90 61.20 1pbu n TYR 309 Cb 0.20 -0.89 -0.12 0.00 -0.63 0.00 0.00 39.34 37.89 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 -1.99 0.37 0.45 2.98 -0.00 0.10 -4.59 117.46 114.78 1pbu n PHE 310 Ca -0.01 0.09 0.13 0.00 -0.00 0.00 0.00 57.45 57.66 1pbu n PHE 310 Cb 0.04 -1.05 0.32 0.00 -0.00 0.00 0.00 39.48 38.79 1pbu n PHE 310 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.76 175.27 1pbu h TRP 311 N -0.11 0.00 0.00 -5.13 4.06 -0.34 -3.04 115.95 111.39 1pbu h TRP 311 Ca -0.54 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.37 1pbu h TRP 311 Cb 1.89 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 30.04 1pbu h TRP 311 CO 0.03 0.00 -0.23 1.49 -3.56 0.00 0.00 178.44 176.18 1pbu h GLU 312 N 0.00 0.00 -1.86 0.49 4.57 -1.72 -3.40 114.58 112.67 1pbu h GLU 312 Ca 0.00 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.65 1pbu h GLU 312 Cb 0.83 0.00 -0.37 0.00 -0.16 0.00 0.00 28.75 29.05 1pbu h GLU 312 CO 0.00 0.70 -1.06 0.72 -1.18 0.00 0.00 179.01 178.18 1pbu n HIS 313 N -4.62 -0.61 0.00 0.92 8.25 -1.26 -5.05 115.22 112.85 1pbu n HIS 313 Ca -0.11 -3.42 0.00 0.00 -0.26 0.00 0.00 57.72 53.93 1pbu n HIS 313 Cb 0.38 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 1.46 0.00 0.00 4.41 7.35 -1.15 -4.92 117.46 124.61 1pbu n PHE 314 Ca 0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 1pbu n PHE 314 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 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 0.26 -2.13 2.03 -1.26 -4.64 116.55 110.81 1pbu n ASP 315 Ca 0.00 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.48 1pbu n ASP 315 Cb 0.00 0.00 0.91 0.00 -0.72 0.00 0.00 41.12 41.31 1pbu n ASP 315 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1pbu h LYS 316 N 0.00 0.00 -0.45 -0.67 2.10 -1.97 0.55 116.57 116.13 1pbu h LYS 316 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 1pbu h LYS 316 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1pbu h LYS 316 CO 0.00 0.00 -0.18 0.22 -2.00 0.00 0.00 179.45 177.49 1pbu h ASP 317 N 0.00 0.94 0.00 7.07 1.82 -2.01 -3.43 116.42 120.80 1pbu h ASP 317 Ca 0.00 -0.39 -0.10 0.00 -0.39 0.00 0.00 57.03 56.16 1pbu h ASP 317 Cb 0.07 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.81 1pbu h ASP 317 CO 0.00 1.12 -1.20 0.61 -1.61 0.00 0.00 179.24 178.15 1pbu n GLY 318 N -0.12 -0.12 3.82 -0.78 0.00 -0.01 -4.86 105.19 103.12 1pbu n GLY 318 Ca -0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.14 3.13 -0.00 1.61 0.52 -0.07 -0.74 118.94 121.25 1pbu s TRP 319 Ca -0.09 1.43 -0.07 0.00 0.02 0.00 0.00 56.10 57.39 1pbu s TRP 319 Cb 0.03 -2.89 0.00 0.00 -1.15 0.00 0.00 33.47 29.46 1pbu s TRP 319 CO 0.11 -1.15 0.14 0.45 0.02 0.00 0.00 176.95 176.52 1pbu s SER 320 N -3.59 0.01 0.08 2.95 0.15 -0.31 -4.42 113.70 108.57 1pbu s SER 320 Ca 0.59 -0.17 -0.09 0.00 0.70 0.00 0.00 55.95 56.97 1pbu s SER 320 Cb -0.14 0.21 -0.06 0.00 -1.71 0.00 0.00 66.02 64.33 1pbu s SER 320 CO 0.51 -0.35 0.40 -0.76 1.20 0.00 0.00 173.24 174.23 1pbu s LEU 321 N -1.29 4.34 -0.11 3.45 1.43 -1.26 -2.44 118.68 122.79 1pbu s LEU 321 Ca -0.14 0.77 -0.04 0.00 -1.03 0.00 0.00 54.13 53.69 1pbu s LEU 321 Cb -0.07 -3.01 0.05 0.00 0.03 0.00 0.00 46.19 43.19 1pbu s LEU 321 CO 0.01 0.16 0.12 0.26 0.23 0.00 0.00 176.35 177.13 1pbu s TRP 322 N -1.43 -0.01 0.16 0.29 0.52 0.30 -3.09 118.94 115.68 1pbu s TRP 322 Ca 0.34 0.18 -0.30 0.00 0.02 0.00 0.00 56.10 56.34 1pbu s TRP 322 Cb -0.14 -0.47 -0.07 0.00 -1.15 0.00 0.00 33.47 31.65 1pbu s TRP 322 CO 0.19 -0.37 0.96 -0.47 0.02 0.00 0.00 176.95 177.28 1pbu s TYR 323 N 2.22 3.86 0.02 -1.98 5.04 -0.42 -0.33 117.35 125.77 1pbu s TYR 323 Ca 0.04 1.83 0.06 0.00 -2.44 0.00 0.00 57.07 56.56 1pbu s TYR 323 Cb -0.14 -3.04 -0.02 0.00 0.35 0.00 0.00 41.96 39.11 1pbu s TYR 323 CO -0.07 0.25 -0.17 0.45 -1.34 0.00 0.00 175.55 174.68 1pbu s SER 324 N -0.42 1.96 -0.29 4.32 0.15 -0.18 -2.11 113.70 117.13 1pbu s SER 324 Ca 0.45 -0.42 0.18 0.00 0.70 0.00 0.00 55.95 56.86 1pbu s SER 324 Cb -0.25 -0.17 0.45 0.00 -1.71 0.00 0.00 66.02 64.35 1pbu s SER 324 CO 0.31 0.12 1.32 1.21 1.20 0.00 0.00 173.24 177.40 1pbu n GLU 325 N 2.13 1.51 -3.55 5.44 2.13 -1.26 -0.89 120.64 126.16 1pbu n GLU 325 Ca -0.17 -2.37 -0.17 0.00 0.66 0.00 0.00 57.16 55.12 1pbu n GLU 325 Cb 0.54 -0.59 0.01 0.00 0.27 0.00 0.00 31.44 31.66 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 -1.03 -0.74 -0.25 4.31 9.36 -0.88 -4.75 117.16 123.19 1pbu n TYR 326 Ca -0.05 0.17 0.19 0.00 3.32 0.00 0.00 57.90 61.53 1pbu n TYR 326 Cb 0.84 -1.23 0.30 0.00 -0.63 0.00 0.00 39.34 38.62 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 -2.23 -0.00 -3.45 2.98 0.00 -0.98 -2.11 116.66 110.87 1pbu n ARG 327 Ca -0.09 0.43 -0.31 0.00 -0.00 0.00 0.00 57.85 57.88 1pbu n ARG 327 Cb 0.28 -0.95 -0.07 0.00 0.00 0.00 0.00 32.46 31.72 1pbu n ARG 327 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1pbu n PHE 328 N -2.93 3.45 0.40 -0.14 3.01 -0.98 -4.90 117.46 115.37 1pbu n PHE 328 Ca 0.17 -3.93 0.13 0.00 1.01 0.00 0.00 57.45 54.83 1pbu n PHE 328 Cb 0.72 -0.74 0.50 0.00 -0.01 0.00 0.00 39.48 39.95 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 4.74 0.00 -0.08 -1.08 0.13 -1.77 -2.44 132.00 131.51 1pbu h PRO 329 Ca 0.19 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.34 1pbu h PRO 329 Cb 0.68 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1pbu h PRO 329 CO 0.90 0.00 0.09 1.05 -0.23 0.00 0.00 178.00 179.81 1pbu h GLU 330 N 0.00 0.00 0.00 0.86 4.11 -1.90 -2.30 114.58 115.35 1pbu h GLU 330 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1pbu h GLU 330 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1pbu h GLU 330 CO 0.00 0.00 -0.15 1.49 0.07 0.00 0.00 179.01 180.42 1pbu h GLU 331 N 0.00 0.00 -6.58 1.06 4.57 -1.85 -3.43 114.58 108.35 1pbu h GLU 331 Ca 0.04 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.70 1pbu h GLU 331 Cb 0.21 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1pbu h GLU 331 CO -0.00 0.15 0.42 -0.51 -1.18 0.00 0.00 179.01 177.89 1pbu s LEU 332 N -6.78 4.47 -0.20 1.64 1.43 -0.87 -4.95 118.68 113.42 1pbu s LEU 332 Ca -0.01 1.91 0.16 0.00 -1.03 0.00 0.00 54.13 55.17 1pbu s LEU 332 Cb 0.11 -3.59 0.38 0.00 0.03 0.00 0.00 46.19 43.12 1pbu s LEU 332 CO 0.60 -0.17 1.25 1.07 0.23 0.00 0.00 176.35 179.32 1pbu n THR 333 N 2.84 0.43 -3.65 5.49 5.66 -1.26 -4.76 114.28 119.03 1pbu n THR 333 Ca 0.03 -1.49 -0.02 0.00 -3.05 0.00 0.00 64.05 59.53 1pbu n THR 333 Cb 0.48 1.02 -0.04 0.00 -1.55 0.00 0.00 70.33 70.24 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 -1.25 0.04 0.01 1.09 -0.21 -1.26 -4.89 119.66 113.20 1pbu s GLN 334 Ca 0.18 0.02 -0.03 0.00 0.02 0.00 0.00 55.36 55.54 1pbu s GLN 334 Cb 0.32 0.02 -0.02 0.00 1.00 0.00 0.00 33.01 34.34 1pbu s GLN 334 CO -0.09 -0.01 1.05 1.79 -2.12 0.00 0.00 175.29 175.91 1pbu h THR 335 N 2.18 0.00 0.00 -0.19 1.35 -1.94 -1.75 112.91 112.56 1pbu h THR 335 Ca -0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.75 1pbu h THR 335 Cb 1.19 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1pbu h THR 335 CO 0.21 0.00 -0.04 -0.26 -0.25 0.00 0.00 175.52 175.18 1pbu h PHE 336 N -0.11 0.00 -0.00 4.73 0.04 -2.00 -0.90 116.94 118.70 1pbu h PHE 336 Ca -0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1pbu h PHE 336 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1pbu h PHE 336 CO 0.10 0.04 -0.01 0.52 -0.60 0.00 0.00 178.31 178.36 1pbu h MET 337 N 0.00 0.01 -0.49 1.51 2.86 -1.96 -3.08 114.93 113.78 1pbu h MET 337 Ca -0.00 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1pbu h MET 337 Cb 0.46 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 1pbu h MET 337 CO 0.01 0.73 0.10 1.03 1.06 0.00 0.00 176.91 179.83 1pbu h SER 338 N -0.70 0.01 -0.28 1.22 0.87 -0.24 0.30 113.55 114.74 1pbu h SER 338 Ca -0.00 0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 1pbu h SER 338 Cb 0.73 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1pbu h SER 338 CO 0.00 0.04 0.00 0.00 -0.53 0.00 0.00 176.83 176.34 1pbu h ASN 340 N 0.57 0.25 0.05 0.00 -0.73 -1.13 -2.52 115.58 112.08 1pbu h ASN 340 Ca 0.12 -0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1pbu h ASN 340 Cb 0.36 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.88 1pbu h ASN 340 CO 0.01 0.70 -0.03 0.25 -0.37 0.00 0.00 177.43 178.00 1pbu h LEU 341 N 0.18 -0.06 -0.83 0.34 6.46 0.27 0.35 115.31 122.02 1pbu h LEU 341 Ca 0.01 -0.53 0.11 0.00 -0.12 0.00 0.00 57.88 57.35 1pbu h LEU 341 Cb 0.94 0.02 -0.13 0.00 -0.73 0.00 0.00 40.66 40.75 1pbu h LEU 341 CO 0.08 0.54 -0.45 0.40 -0.62 0.00 0.00 178.44 178.39 1pbu h ILE 342 N -0.70 0.04 -0.04 4.05 2.04 -1.17 -1.68 117.51 120.05 1pbu h ILE 342 Ca -0.01 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.72 1pbu h ILE 342 Cb 0.59 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1pbu h ILE 342 CO 0.01 0.00 -0.57 0.74 0.00 0.00 0.00 178.15 178.34 1pbu h THR 343 N -0.09 1.39 -0.71 -0.27 2.02 -1.29 -2.69 112.91 111.26 1pbu h THR 343 Ca 0.24 -1.92 0.06 0.00 0.77 0.00 0.00 66.41 65.56 1pbu h THR 343 Cb 0.54 1.99 -0.05 0.00 -1.74 0.00 0.00 68.15 68.89 1pbu h THR 343 CO -0.86 0.56 0.42 1.23 0.37 0.00 0.00 175.52 177.24 1pbu h GLY 344 N 1.57 1.06 1.01 2.16 0.00 0.02 -0.46 103.07 108.42 1pbu h GLY 344 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1pbu h GLY 344 CO 0.08 0.20 0.47 1.98 0.00 0.00 0.00 176.54 179.27 1pbu h MET 345 N 0.77 1.10 -0.82 4.80 -1.53 -1.19 -1.40 114.93 116.66 1pbu h MET 345 Ca 0.31 -0.11 0.18 0.00 -3.44 0.00 0.00 59.70 56.64 1pbu h MET 345 Cb 0.16 -0.23 -0.06 0.00 -0.55 0.00 0.00 31.60 30.93 1pbu h MET 345 CO -0.17 0.79 0.55 0.74 0.14 0.00 0.00 176.91 178.96 1pbu h PHE 346 N 1.11 0.48 0.02 1.39 0.04 -0.79 -0.78 116.94 118.42 1pbu h PHE 346 Ca 0.29 0.01 -0.22 0.00 2.80 0.00 0.00 57.97 60.85 1pbu h PHE 346 Cb -0.02 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 1pbu h PHE 346 CO -0.00 0.16 -1.04 1.96 -0.60 0.00 0.00 178.31 178.78 1pbu h GLN 347 N 0.39 0.05 0.00 1.51 4.20 -0.65 -3.09 115.11 117.52 1pbu h GLN 347 Ca 0.41 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1pbu h GLN 347 Cb 1.03 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1pbu h GLN 347 CO -0.14 1.04 0.00 0.00 -0.67 0.00 0.00 178.83 179.06 1pbu h ARG 348 N 0.02 0.00 -0.84 1.46 3.08 -0.63 -3.13 114.38 114.34 1pbu h ARG 348 Ca -0.03 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.43 1pbu h ARG 348 Cb 1.80 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 31.51 1pbu h ARG 348 CO 0.14 0.00 0.02 1.28 -1.07 0.00 0.00 179.97 180.35 1pbu n LEU 349 N -2.66 6.16 -0.11 3.04 4.77 -0.77 -4.70 117.00 122.73 1pbu n LEU 349 Ca 0.01 -4.45 -0.12 0.00 -0.03 0.00 0.00 56.01 51.42 1pbu n LEU 349 Cb 0.27 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.67 1pbu n LEU 349 CO 0.24 1.74 0.64 -0.78 -1.33 0.00 0.00 177.39 177.90 1pbu h ASP 350 N 1.99 0.73 0.09 -1.43 1.82 -1.61 -2.01 116.42 116.00 1pbu h ASP 350 Ca 0.47 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1pbu h ASP 350 Cb 1.25 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 41.06 1pbu h ASP 350 CO 1.12 0.99 0.00 0.29 -1.61 0.00 0.00 179.24 180.03 1pbu n LYS 351 N -4.33 0.35 -0.07 0.28 5.02 -1.26 -3.70 118.16 114.45 1pbu n LYS 351 Ca -0.03 0.06 -0.16 0.00 -2.02 0.00 0.00 58.31 56.16 1pbu n LYS 351 Cb 0.41 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 1pbu n LYS 351 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1pbu n LEU 352 N -1.10 1.24 0.29 -0.35 7.94 -0.79 -4.60 117.00 119.63 1pbu n LEU 352 Ca 0.09 0.21 0.15 0.00 -1.11 0.00 0.00 56.01 55.35 1pbu n LEU 352 Cb 0.07 -0.50 0.80 0.00 0.53 0.00 0.00 43.42 44.31 1pbu n LEU 352 CO 0.09 0.20 1.05 0.08 -1.11 0.00 0.00 177.39 177.70 1pbu h ARG 353 N -0.59 0.00 0.00 1.96 0.11 -1.54 0.91 114.38 115.22 1pbu h ARG 353 Ca -0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.73 1pbu h ARG 353 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1pbu h ARG 353 CO -0.21 0.00 0.00 0.36 0.10 0.00 0.00 179.97 180.22 1pbu n LYS 354 N -2.72 0.04 -2.79 0.08 2.85 -1.26 -2.59 118.16 111.78 1pbu n LYS 354 Ca -0.02 0.29 -0.01 0.00 -1.05 0.00 0.00 58.31 57.52 1pbu n LYS 354 Cb 0.27 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.23 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 -1.44 0.69 -3.66 -5.58 3.02 0.30 -5.11 115.26 103.47 1pbu n ASN 355 Ca 0.03 -2.10 -0.05 0.00 -0.03 0.00 0.00 54.58 52.43 1pbu n ASN 355 Cb 0.11 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 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 -2.65 -1.72 0.16 5.41 0.00 -1.07 -3.36 121.76 118.53 1pbu s ALA 356 Ca 0.22 0.43 -0.18 0.00 0.00 0.00 0.00 51.96 52.43 1pbu s ALA 356 Cb 0.36 0.57 0.04 0.00 0.00 0.00 0.00 23.12 24.09 1pbu s ALA 356 CO -0.06 -0.92 0.49 0.12 0.00 0.00 0.00 175.76 175.38 1pbu s PHE 357 N -3.23 -0.25 0.09 0.00 2.19 -0.90 -4.48 117.98 111.41 1pbu s PHE 357 Ca 0.10 -0.05 -0.20 0.00 0.33 0.00 0.00 56.93 57.11 1pbu s PHE 357 Cb -0.01 0.37 0.05 0.00 -1.31 0.00 0.00 43.02 42.12 1pbu s PHE 357 CO -0.02 -0.81 0.47 0.00 1.83 0.00 0.00 175.22 176.70 1pbu s ALA 358 N -3.82 -1.18 -0.30 11.12 0.00 -0.41 0.05 121.76 127.23 1pbu s ALA 358 Ca 0.05 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.20 1pbu s ALA 358 Cb 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1pbu s ALA 358 CO -0.09 -0.59 0.18 -1.54 0.00 0.00 0.00 175.76 173.72 1pbu s SER 359 N -2.42 5.86 -0.14 0.00 1.04 -0.33 -0.69 113.70 117.02 1pbu s SER 359 Ca -0.01 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.20 1pbu s SER 359 Cb 0.00 -2.09 0.04 0.00 0.10 0.00 0.00 66.02 64.08 1pbu s SER 359 CO -0.08 -0.11 0.00 -0.69 0.98 0.00 0.00 173.24 173.34 1pbu s VAL 360 N 1.71 0.60 -0.06 5.02 1.01 -0.66 -0.85 120.40 127.18 1pbu s VAL 360 Ca 0.06 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1pbu s VAL 360 Cb -0.16 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1pbu s VAL 360 CO 0.09 0.06 -0.25 -0.63 0.00 0.00 0.00 175.10 174.38 1pbu s ILE 361 N 1.85 2.03 -0.20 2.22 1.01 -0.25 -0.50 121.20 127.36 1pbu s ILE 361 Ca 0.02 -1.05 -0.26 0.00 0.00 0.00 0.00 60.65 59.36 1pbu s ILE 361 Cb -0.15 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 1pbu s ILE 361 CO -0.07 0.56 0.86 -0.22 0.00 0.00 0.00 174.94 176.08 1pbu s LEU 362 N -0.11 4.14 0.28 2.97 2.96 0.10 -2.88 118.68 126.15 1pbu s LEU 362 Ca -0.05 1.16 0.09 0.00 -0.22 0.00 0.00 54.13 55.12 1pbu s LEU 362 Cb -0.14 -3.27 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 1pbu s LEU 362 CO 0.04 -0.47 0.02 -0.36 -1.32 0.00 0.00 176.35 174.26 1pbu s PHE 363 N 2.50 2.69 0.00 5.38 0.40 -0.27 -3.24 117.98 125.43 1pbu s PHE 363 Ca 0.38 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 1pbu s PHE 363 Cb -0.16 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.08 1pbu s PHE 363 CO 0.10 0.57 0.00 0.41 0.70 0.00 0.00 175.22 177.00 1pbu n GLY 364 N -0.94 0.60 3.83 4.36 0.00 -1.06 -1.80 105.19 110.18 1pbu n GLY 364 Ca -0.06 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 0.00 0.26 2.61 -1.32 -1.05 -4.70 115.64 111.44 1pbu s THR 365 Ca 0.00 -0.61 -0.11 0.00 -1.21 0.00 0.00 61.69 59.77 1pbu s THR 365 Cb 0.00 -2.60 0.38 0.00 -1.51 0.00 0.00 72.50 68.77 1pbu s THR 365 CO 0.00 0.00 1.58 -1.13 -2.21 0.00 0.00 174.62 172.86 1pbu h ASN 366 N 2.00 -0.90 -0.93 8.08 -0.73 -1.90 0.24 115.58 121.43 1pbu h ASN 366 Ca -0.27 0.27 0.27 0.00 1.87 0.00 0.00 56.30 58.45 1pbu h ASN 366 Cb 1.22 0.58 -0.15 0.00 0.27 0.00 0.00 38.32 40.24 1pbu h ASN 366 CO 0.33 -0.30 0.37 0.78 -0.37 0.00 0.00 177.43 178.24 1pbu h ASN 367 N -0.01 0.21 -0.51 1.15 2.35 -1.94 -3.38 115.58 113.45 1pbu h ASN 367 Ca 0.42 0.20 0.10 0.00 -0.55 0.00 0.00 56.30 56.46 1pbu h ASN 367 Cb 0.65 0.21 -0.19 0.00 0.05 0.00 0.00 38.32 39.05 1pbu h ASN 367 CO -0.93 -0.15 -0.20 -0.44 -1.65 0.00 0.00 177.43 174.07 1pbu s SER 368 N -5.01 -0.81 0.83 5.81 0.01 -0.09 -5.13 113.70 109.30 1pbu s SER 368 Ca -0.11 -0.19 -0.06 0.00 1.31 0.00 0.00 55.95 56.89 1pbu s SER 368 Cb 0.28 1.23 0.13 0.00 0.21 0.00 0.00 66.02 67.86 1pbu s SER 368 CO 0.78 -0.12 0.79 -1.20 0.41 0.00 0.00 173.24 173.91 1pbu n SER 369 N 4.49 0.44 -3.50 2.44 7.64 -0.28 -2.53 113.62 122.33 1pbu n SER 369 Ca 0.08 -1.52 -0.11 0.00 1.01 0.00 0.00 58.87 58.33 1pbu n SER 369 Cb 0.59 -0.57 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 1pbu n SER 369 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1pbu s SER 370 N -4.02 -0.49 -0.11 6.43 0.15 -0.75 -4.86 113.70 110.05 1pbu s SER 370 Ca 0.48 -0.11 0.01 0.00 0.70 0.00 0.00 55.95 57.03 1pbu s SER 370 Cb -0.02 0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 64.87 1pbu s SER 370 CO 0.33 -0.99 -0.14 -0.63 1.20 0.00 0.00 173.24 173.01 1pbu s ILE 371 N -3.78 3.03 0.21 6.45 1.01 -1.26 -1.12 121.20 125.74 1pbu s ILE 371 Ca 0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 1pbu s ILE 371 Cb -0.01 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1pbu s ILE 371 CO -0.11 0.54 0.20 -0.44 0.00 0.00 0.00 174.94 175.14 1pbu s SER 372 N 0.08 0.10 0.00 3.58 0.01 -1.14 -2.08 113.70 114.25 1pbu s SER 372 Ca -0.06 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 55.92 1pbu s SER 372 Cb -0.15 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1pbu s SER 372 CO 0.05 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.40 1pbu n GLY 373 N -0.29 -0.36 3.02 3.44 0.00 -0.06 -1.10 105.19 109.84 1pbu n GLY 373 Ca 0.01 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 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 1.58 0.33 1.61 1.01 -0.03 -1.01 120.40 121.89 1pbu s VAL 374 Ca 0.00 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.42 1pbu s VAL 374 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1pbu s VAL 374 CO 0.00 0.45 0.12 0.26 0.00 0.00 0.00 175.10 175.93 1pbu s TRP 375 N 1.48 2.70 -0.01 5.22 0.52 0.55 -1.19 118.94 128.21 1pbu s TRP 375 Ca 0.05 -0.37 -0.00 0.00 0.02 0.00 0.00 56.10 55.79 1pbu s TRP 375 Cb -0.13 -1.59 0.01 0.00 -1.15 0.00 0.00 33.47 30.61 1pbu s TRP 375 CO -0.11 0.37 0.02 0.08 0.02 0.00 0.00 176.95 177.34 1pbu s VAL 376 N -2.42 -0.02 -0.02 4.03 1.01 0.11 -0.54 120.40 122.54 1pbu s VAL 376 Ca 0.37 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.32 1pbu s VAL 376 Cb -0.03 -0.05 0.01 0.00 0.00 0.00 0.00 36.38 36.32 1pbu s VAL 376 CO 0.22 0.03 0.23 -0.36 0.00 0.00 0.00 175.10 175.22 1pbu s PHE 377 N 0.37 -0.11 -1.16 5.22 0.08 -1.02 -2.12 117.98 119.24 1pbu s PHE 377 Ca -0.03 0.18 -0.08 0.00 0.12 0.00 0.00 56.93 57.13 1pbu s PHE 377 Cb -0.04 0.04 0.25 0.00 -0.57 0.00 0.00 43.02 42.69 1pbu s PHE 377 CO -0.01 -0.29 1.52 -2.13 -0.10 0.00 0.00 175.22 174.20 1pbu n ARG 378 N 1.69 3.93 0.00 0.44 3.00 -1.21 -1.16 116.66 123.34 1pbu n ARG 378 Ca -0.20 -4.16 0.00 0.00 -0.00 0.00 0.00 57.85 53.48 1pbu n ARG 378 Cb 0.56 -2.70 0.00 0.00 0.00 0.00 0.00 32.46 30.32 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 2.34 -0.73 0.15 5.14 0.00 0.08 -4.87 105.19 107.30 1pbu n GLY 379 Ca 0.31 -1.12 0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 -5.99 1.61 1.08 -1.89 -3.40 115.11 106.52 1pbu h GLN 380 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 1pbu h GLN 380 Cb 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.35 1pbu h GLN 380 CO 0.00 0.00 -0.52 -1.21 -0.95 0.00 0.00 178.83 176.15 1pbu s GLU 381 N -3.31 2.27 0.00 1.46 2.02 -1.26 -5.03 118.70 114.85 1pbu s GLU 381 Ca 0.05 -1.72 0.08 0.00 0.02 0.00 0.00 54.97 53.40 1pbu s GLU 381 Cb 0.10 -2.06 0.40 0.00 0.10 0.00 0.00 34.13 32.67 1pbu s GLU 381 CO 0.46 -0.02 1.27 1.47 0.02 0.00 0.00 175.26 178.46 1pbu n LEU 382 N -1.19 0.25 0.00 1.80 -0.00 -1.26 -4.75 117.00 111.85 1pbu n LEU 382 Ca -0.02 -0.12 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 1pbu n LEU 382 Cb 0.63 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 1pbu n LEU 382 CO 0.44 0.06 0.00 0.00 -0.00 0.00 0.00 177.39 177.89 1pbu n ALA 383 N -0.46 0.00 -0.25 1.47 0.00 -1.26 -4.71 120.51 115.31 1pbu n ALA 383 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.54 1pbu n ALA 383 Cb 0.06 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.08 0.00 0.00 -1.00 -1.86 0.36 116.94 114.36 1pbu h PHE 384 Ca 0.00 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1pbu h PHE 384 Cb 0.00 0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.71 1pbu h PHE 384 CO 0.00 -0.23 0.00 -1.00 -1.61 0.00 0.00 178.31 175.47 1pbu h PRO 385 N 0.09 0.00 0.00 1.51 0.13 -1.86 -2.99 132.00 128.88 1pbu h PRO 385 Ca 0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.51 1pbu h PRO 385 Cb 0.66 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 1pbu h PRO 385 CO -0.65 0.00 -0.05 -0.07 -0.23 0.00 0.00 178.00 177.01 1pbu h LEU 386 N 0.00 0.00 -7.15 1.56 3.38 -1.30 -3.43 115.31 108.37 1pbu h LEU 386 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1pbu h LEU 386 Cb 0.46 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.92 1pbu h LEU 386 CO 0.00 0.05 -0.40 -0.55 0.09 0.00 0.00 178.44 177.63 1pbu s SER 387 N -5.98 -0.16 0.04 -0.43 0.15 -1.13 -4.93 113.70 101.26 1pbu s SER 387 Ca 0.03 0.90 0.08 0.00 0.70 0.00 0.00 55.95 57.66 1pbu s SER 387 Cb 0.07 1.15 0.35 0.00 -1.71 0.00 0.00 66.02 65.88 1pbu s SER 387 CO 0.61 -0.23 1.25 -0.81 1.20 0.00 0.00 173.24 175.26 1pbu n PRO 388 N 5.25 0.02 -0.35 5.44 -0.04 -1.26 -1.73 135.00 142.32 1pbu n PRO 388 Ca -0.10 0.42 0.27 0.00 -0.04 0.00 0.00 63.50 64.05 1pbu n PRO 388 Cb 0.50 -1.55 0.56 0.00 -0.04 0.00 0.00 33.50 32.97 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 0.36 -0.85 3.54 5.19 -1.97 -2.72 116.42 119.98 1pbu h ASP 389 Ca 0.00 0.09 -0.60 0.00 -0.62 0.00 0.00 57.03 55.90 1pbu h ASP 389 Cb 0.10 0.04 -0.35 0.00 0.18 0.00 0.00 39.33 39.30 1pbu h ASP 389 CO 0.00 0.01 0.02 0.79 -3.12 0.00 0.00 179.24 176.94 1pbu n TRP 390 N -4.61 2.92 -3.40 4.55 8.01 -0.71 -4.70 117.44 119.50 1pbu n TRP 390 Ca 0.28 -2.57 -0.26 0.00 -1.31 0.00 0.00 57.50 53.63 1pbu n TRP 390 Cb 1.04 -0.87 -0.09 0.00 -2.01 0.00 0.00 31.31 29.37 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 -0.83 0.53 0.01 -0.99 6.02 -1.03 -4.71 117.38 116.39 1pbu n GLN 391 Ca 0.53 -3.36 0.00 0.00 -0.01 0.00 0.00 57.00 54.16 1pbu n GLN 391 Cb 0.84 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.44 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 2.39 0.21 -0.04 5.09 0.31 -1.26 -4.91 118.33 120.11 1pbu n VAL 392 Ca 0.27 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 1pbu n VAL 392 Cb 0.48 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1pbu n VAL 392 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1pbu n ASP 393 N -2.68 1.03 0.32 4.52 8.00 -1.26 -4.78 116.55 121.70 1pbu n ASP 393 Ca 0.00 -1.07 0.14 0.00 0.71 0.00 0.00 54.79 54.57 1pbu n ASP 393 Cb 0.00 0.00 0.71 0.00 -0.02 0.00 0.00 41.12 41.81 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1pbu h TYR 394 N 0.00 0.00 -0.35 1.24 -0.00 -1.91 -2.27 116.97 113.68 1pbu h TYR 394 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.67 1pbu h TYR 394 Cb 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.77 1pbu h TYR 394 CO 0.00 0.00 -0.04 0.93 -0.00 0.00 0.00 178.16 179.05 1pbu h GLU 395 N 0.00 0.56 -0.00 0.10 5.08 -1.96 -2.42 114.58 115.93 1pbu h GLU 395 Ca 0.02 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1pbu h GLU 395 Cb 0.87 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1pbu h GLU 395 CO -0.00 0.61 -0.00 0.43 -1.00 0.00 0.00 179.01 179.04 1pbu n SER 396 N -4.25 0.08 -4.63 1.42 7.64 -0.85 -4.79 113.62 108.24 1pbu n SER 396 Ca 0.01 -0.82 -0.31 0.00 1.01 0.00 0.00 58.87 58.76 1pbu n SER 396 Cb 0.28 -0.06 -0.09 0.00 -1.01 0.00 0.00 64.21 63.32 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 -2.14 2.90 0.47 1.43 1.51 -0.91 -2.31 117.35 118.30 1pbu s TYR 397 Ca 0.43 -0.05 -0.11 0.00 -1.01 0.00 0.00 57.07 56.32 1pbu s TYR 397 Cb 0.22 -1.55 -0.06 0.00 -0.11 0.00 0.00 41.96 40.45 1pbu s TYR 397 CO 0.39 0.43 0.86 0.95 -1.11 0.00 0.00 175.55 177.07 1pbu s THR 398 N -1.15 4.73 -0.26 -0.71 -4.23 -1.26 -4.80 115.64 107.95 1pbu s THR 398 Ca 0.21 0.74 -0.02 0.00 -1.18 0.00 0.00 61.69 61.44 1pbu s THR 398 Cb -0.11 -3.77 0.12 0.00 1.34 0.00 0.00 72.50 70.08 1pbu s THR 398 CO 0.12 -0.69 0.28 0.26 -0.54 0.00 0.00 174.62 174.05 1pbu s TRP 399 N -2.60 -0.42 -0.09 3.99 0.52 -1.25 -4.12 118.94 114.97 1pbu s TRP 399 Ca 0.53 -0.01 0.04 0.00 0.02 0.00 0.00 56.10 56.68 1pbu s TRP 399 Cb -0.10 -0.41 0.00 0.00 -1.15 0.00 0.00 33.47 31.81 1pbu s TRP 399 CO 0.36 -0.82 -0.22 -0.98 0.02 0.00 0.00 176.95 175.31 1pbu s ARG 400 N 2.36 2.70 0.90 4.98 1.70 -0.90 -4.97 118.95 125.72 1pbu s ARG 400 Ca 0.09 -0.80 -0.11 0.00 -0.47 0.00 0.00 55.73 54.44 1pbu s ARG 400 Cb -0.15 -2.10 0.12 0.00 -0.57 0.00 0.00 34.95 32.25 1pbu s ARG 400 CO -0.26 0.19 1.06 1.63 -1.08 0.00 0.00 175.30 176.84 1pbu n LYS 401 N 3.46 -0.31 -3.93 3.89 5.02 -1.26 -1.30 118.16 123.74 1pbu n LYS 401 Ca -0.19 -0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 55.98 1pbu n LYS 401 Cb 0.53 -2.32 -0.10 0.00 -0.02 0.00 0.00 35.03 33.11 1pbu n LYS 401 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pbu s LEU 402 N -5.68 1.88 -0.01 -0.35 1.43 -1.18 -4.84 118.68 109.92 1pbu s LEU 402 Ca 0.67 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 1pbu s LEU 402 Cb -0.24 0.44 -0.05 0.00 0.03 0.00 0.00 46.19 46.37 1pbu s LEU 402 CO 0.58 -0.38 1.37 -0.62 0.23 0.00 0.00 176.35 177.53 1pbu s ASP 403 N -1.61 6.88 0.00 2.29 2.15 -1.26 -4.70 116.67 120.43 1pbu s ASP 403 Ca -0.13 2.06 0.15 0.00 0.43 0.00 0.00 52.55 55.06 1pbu s ASP 403 Cb -0.07 -2.56 0.89 0.00 -0.30 0.00 0.00 42.92 40.89 1pbu s ASP 403 CO -0.01 -0.70 1.33 -0.81 -0.17 0.00 0.00 175.17 174.80 1pbu n PRO 404 N 5.42 0.59 -2.49 4.34 -0.04 -1.26 -2.08 135.00 139.48 1pbu n PRO 404 Ca 0.13 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.35 1pbu n PRO 404 Cb 0.44 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.16 5.28 0.00 0.55 0.00 -1.26 -4.99 105.19 104.92 1pbu n GLY 405 Ca 0.11 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.43 0.00 -0.04 1.61 7.64 -0.88 -5.08 113.62 116.43 1pbu n SER 406 Ca 0.34 -0.12 -0.09 0.00 1.01 0.00 0.00 58.87 60.02 1pbu n SER 406 Cb 0.70 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.87 1pbu n SER 406 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1pbu n GLU 407 N -0.12 0.18 0.04 1.43 2.13 -1.26 -4.75 120.64 118.30 1pbu n GLU 407 Ca 0.00 0.08 -0.13 0.00 0.66 0.00 0.00 57.16 57.77 1pbu n GLU 407 Cb 0.00 -0.82 -0.09 0.00 0.27 0.00 0.00 31.44 30.81 1pbu n GLU 407 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1pbu h GLU 408 N -0.29 -0.12 -1.02 5.31 4.57 -1.98 -3.12 114.58 117.93 1pbu h GLU 408 Ca -0.21 0.01 0.25 0.00 -1.18 0.00 0.00 59.36 58.23 1pbu h GLU 408 Cb 1.19 0.03 -0.12 0.00 -0.16 0.00 0.00 28.75 29.69 1pbu h GLU 408 CO -0.13 0.27 0.62 1.15 -1.18 0.00 0.00 179.01 179.74 1pbu h THR 409 N -0.54 0.54 -0.05 0.32 2.02 -1.88 0.21 112.91 113.54 1pbu h THR 409 Ca -0.01 -0.18 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 1pbu h THR 409 Cb 0.44 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1pbu h THR 409 CO 0.02 0.10 -0.54 1.56 0.37 0.00 0.00 175.52 177.02 1pbu h GLN 410 N 0.53 0.13 0.11 6.66 7.50 -1.84 0.87 115.11 129.07 1pbu h GLN 410 Ca 0.63 -0.08 -0.01 0.00 0.50 0.00 0.00 58.65 59.70 1pbu h GLN 410 Cb 1.30 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.84 1pbu h GLN 410 CO -0.42 0.64 -0.05 1.15 -1.50 0.00 0.00 178.83 178.65 1pbu h THR 411 N 0.10 1.02 -0.48 -0.54 2.02 -0.65 -0.68 112.91 113.70 1pbu h THR 411 Ca -0.00 -1.32 0.08 0.00 0.77 0.00 0.00 66.41 65.94 1pbu h THR 411 Cb 0.99 1.75 -0.10 0.00 -1.74 0.00 0.00 68.15 69.06 1pbu h THR 411 CO 0.08 0.28 -0.41 -0.07 0.37 0.00 0.00 175.52 175.77 1pbu h LEU 412 N -0.84 -1.38 0.09 2.58 3.38 -0.66 0.12 115.31 118.59 1pbu h LEU 412 Ca -0.01 0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1pbu h LEU 412 Cb 0.57 0.62 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 1pbu h LEU 412 CO 0.02 -0.35 -0.48 0.58 0.09 0.00 0.00 178.44 178.31 1pbu h VAL 413 N -0.27 0.07 -0.64 1.22 2.07 -0.90 0.93 116.25 118.74 1pbu h VAL 413 Ca 0.17 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.81 1pbu h VAL 413 Cb 0.57 0.07 -0.12 0.00 -1.52 0.00 0.00 31.29 30.29 1pbu h VAL 413 CO -0.62 0.00 -0.17 -0.09 0.02 0.00 0.00 177.57 176.71 1pbu h ARG 414 N -0.69 -0.01 -0.02 1.57 2.43 0.64 0.10 114.38 118.40 1pbu h ARG 414 Ca 0.01 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1pbu h ARG 414 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1pbu h ARG 414 CO -0.29 -0.01 -0.26 0.93 -1.51 0.00 0.00 179.97 178.84 1pbu h GLU 415 N -0.02 0.21 0.00 0.20 5.08 -0.53 0.68 114.58 120.21 1pbu h GLU 415 Ca 0.30 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1pbu h GLU 415 Cb 0.48 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1pbu h GLU 415 CO -0.66 0.90 0.00 1.88 -1.00 0.00 0.00 179.01 180.13 1pbu h TYR 416 N -0.41 0.00 0.00 4.33 0.05 -0.47 0.26 116.97 120.72 1pbu h TYR 416 Ca -0.03 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.46 1pbu h TYR 416 Cb 0.97 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.66 1pbu h TYR 416 CO 0.16 0.00 -2.12 1.19 -1.05 0.00 0.00 178.16 176.34 1pbu n PHE 417 N -2.64 0.00 -0.03 4.88 3.01 0.32 -4.50 117.46 118.50 1pbu n PHE 417 Ca -0.01 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.40 1pbu n PHE 417 Cb 0.13 -0.78 -0.13 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 -2.85 0.51 -0.10 4.37 3.41 0.22 -4.93 113.62 114.23 1pbu n SER 418 Ca -0.31 0.23 -0.01 0.00 -0.26 0.00 0.00 58.87 58.52 1pbu n SER 418 Cb 0.95 0.53 -0.01 0.00 -0.26 0.00 0.00 64.21 65.42 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 -2.83 0.00 0.12 7.33 8.01 0.90 -4.85 117.44 126.12 1pbu n TRP 419 Ca -0.19 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.10 1pbu n TRP 419 Cb 0.98 -1.89 0.19 0.00 -2.01 0.00 0.00 31.31 28.59 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 0.37 2.36 0.00 -0.99 1.02 -1.26 -4.91 120.64 117.23 1pbu n GLU 420 Ca -0.01 -2.15 0.00 0.00 -0.02 0.00 0.00 57.16 54.98 1pbu n GLU 420 Cb 0.46 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1pbu n GLU 420 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pbu n GLY 421 N 1.20 -1.66 0.00 0.62 0.00 -1.26 -5.05 105.19 99.03 1pbu n GLY 421 Ca 0.17 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.69 -4.07 4.61 0.00 -1.26 -5.04 120.51 112.45 1pbu n ALA 422 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1pbu n ALA 422 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.51 -1.85 0.15 0.00 3.72 -1.26 -4.80 117.46 112.90 1pbu n PHE 423 Ca 0.00 0.78 -0.01 0.00 -0.05 0.00 0.00 57.45 58.17 1pbu n PHE 423 Cb 0.03 -3.11 0.21 0.00 -0.94 0.00 0.00 39.48 35.67 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 -1.53 0.01 0.00 -1.08 3.07 -1.98 0.81 115.11 114.40 1pbu h GLN 424 Ca -0.57 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.17 1pbu h GLN 424 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.93 1pbu h GLN 424 CO 0.73 0.57 0.00 -2.39 0.09 0.00 0.00 178.83 177.83 1pbu n HIS 425 N -3.87 0.00 -0.03 0.06 1.44 -1.26 -2.43 115.22 109.13 1pbu n HIS 425 Ca -0.01 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.63 1pbu n HIS 425 Cb 0.57 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.66 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 -0.93 0.85 -1.17 0.61 0.31 -0.34 -5.03 118.33 112.63 1pbu n VAL 426 Ca 0.07 0.06 -0.06 0.00 -0.01 0.00 0.00 64.34 64.40 1pbu n VAL 426 Cb 0.03 -1.72 -0.03 0.00 -0.91 0.00 0.00 33.84 31.22 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 2.59 0.69 0.00 2.92 0.00 0.13 -4.97 105.19 106.54 1pbu n GLY 427 Ca -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.07 3.43 -4.20 1.61 4.76 -1.26 -5.09 118.16 116.34 1pbu n LYS 428 Ca -0.06 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.26 1pbu n LYS 428 Cb 0.41 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.50 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 -3.98 1.15 -1.59 7.82 0.00 -1.26 -4.91 121.76 118.99 1pbu s ALA 429 Ca 0.00 -1.51 0.28 0.00 0.00 0.00 0.00 51.96 50.73 1pbu s ALA 429 Cb 0.00 0.56 1.51 0.00 0.00 0.00 0.00 23.12 25.18 1pbu s ALA 429 CO 0.00 -0.35 1.99 0.34 0.00 0.00 0.00 175.76 177.74 1pbu n PHE 430 N -0.16 0.00 0.00 0.00 7.35 -1.26 -2.55 117.46 120.83 1pbu n PHE 430 Ca -0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 1pbu n PHE 430 Cb 0.63 -0.20 0.00 0.00 0.35 0.00 0.00 39.48 40.26 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 -1.20 0.00 -3.95 -2.13 0.23 -1.23 -3.70 115.26 103.28 1pbu n ASN 431 Ca 0.16 0.00 -0.27 0.00 -0.53 0.00 0.00 54.58 53.94 1pbu n ASN 431 Cb 0.19 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 37.72 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 -4.62 1.70 0.61 -3.83 -0.21 -1.20 -5.06 119.66 107.05 1pbu s GLN 432 Ca 0.00 -0.34 -0.14 0.00 0.02 0.00 0.00 55.36 54.90 1pbu s GLN 432 Cb 0.00 -1.65 -0.03 0.00 1.00 0.00 0.00 33.01 32.33 1pbu s GLN 432 CO 0.00 -0.21 1.04 0.20 -2.12 0.00 0.00 175.29 174.20 1pbu s GLY 433 N 1.48 1.93 0.05 3.09 0.00 -1.24 -0.72 107.32 111.90 1pbu s GLY 433 Ca 0.01 0.21 -0.00 0.00 0.00 0.00 0.00 44.72 44.94 1pbu s GLY 433 CO -0.06 0.51 -0.04 1.25 0.00 0.00 0.00 173.10 174.76 1pbu s LYS 434 N -4.47 0.54 -0.01 2.90 2.47 0.34 -4.89 119.74 116.62 1pbu s LYS 434 Ca 0.60 -1.03 0.01 0.00 -1.56 0.00 0.00 55.97 53.99 1pbu s LYS 434 Cb -0.14 0.12 0.00 0.00 -1.46 0.00 0.00 37.83 36.35 1pbu s LYS 434 CO 0.43 -0.08 -0.03 0.42 0.16 0.00 0.00 175.35 176.25 1pbu s ILE 435 N -3.03 0.26 -0.64 5.43 -1.09 -1.26 -1.65 121.20 119.22 1pbu s ILE 435 Ca -0.00 -0.12 -0.09 0.00 -2.23 0.00 0.00 60.65 58.21 1pbu s ILE 435 Cb 0.01 -0.24 0.17 0.00 -1.58 0.00 0.00 42.46 40.82 1pbu s ILE 435 CO -0.06 0.09 0.52 0.12 -1.23 0.00 0.00 174.94 174.37 1pbu s PHE 436 N 0.08 3.52 0.00 3.97 5.36 0.14 -4.97 117.98 126.08 1pbu s PHE 436 Ca -0.00 -2.16 0.00 0.00 -0.96 0.00 0.00 56.93 53.80 1pbu s PHE 436 Cb -0.03 -3.52 0.00 0.00 -0.34 0.00 0.00 43.02 39.13 1pbu s PHE 436 CO -0.00 -0.94 0.15 0.36 -1.46 0.00 0.00 175.22 173.32