#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 1.91 -0.08 0.00 2.36 -1.26 -5.07 119.74 117.61 1pbu s LYS 277 Ca 0.00 -1.15 -0.01 0.00 -2.55 0.00 0.00 55.97 52.26 1pbu s LYS 277 Cb 0.00 0.59 0.00 0.00 -1.05 0.00 0.00 37.83 37.37 1pbu s LYS 277 CO 0.00 -0.89 0.02 -0.25 1.55 0.00 0.00 175.35 175.78 1pbu n ASP 278 N -0.91 -6.60 -0.28 1.43 8.00 -1.26 -4.84 116.55 112.09 1pbu n ASP 278 Ca -0.06 0.79 -0.05 0.00 0.71 0.00 0.00 54.79 56.19 1pbu n ASP 278 Cb 0.60 -2.59 0.10 0.00 -0.02 0.00 0.00 41.12 39.20 1pbu n ASP 278 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1pbu h PRO 279 N 3.83 1.16 -1.59 -0.24 0.13 -1.96 -2.46 132.00 130.87 1pbu h PRO 279 Ca -0.04 -0.19 -0.15 0.00 -0.87 0.00 0.00 66.00 64.75 1pbu h PRO 279 Cb 0.63 -0.20 -0.07 0.00 0.13 0.00 0.00 31.00 31.49 1pbu h PRO 279 CO 0.02 0.91 0.19 1.19 -0.23 0.00 0.00 178.00 180.09 1pbu n PHE 280 N -4.30 0.75 -0.04 1.56 3.72 -1.26 -3.68 117.46 114.21 1pbu n PHE 280 Ca 0.08 -1.32 0.02 0.00 -0.05 0.00 0.00 57.45 56.17 1pbu n PHE 280 Cb 0.16 -0.65 -0.15 0.00 -0.94 0.00 0.00 39.48 37.90 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 0.75 2.22 0.26 4.37 0.00 -0.93 -4.31 120.51 122.88 1pbu n ALA 281 Ca 0.15 -0.82 0.11 0.00 0.00 0.00 0.00 53.44 52.87 1pbu n ALA 281 Cb 0.59 -0.57 0.72 0.00 0.00 0.00 0.00 19.45 20.20 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 0.00 -4.23 0.00 2.07 -1.81 -3.44 115.15 107.75 1pbu h HIS 282 Ca -0.22 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 56.77 1pbu h HIS 282 Cb 1.53 0.00 0.16 0.00 2.57 0.00 0.00 27.41 31.68 1pbu h HIS 282 CO 0.00 0.08 0.32 -0.51 -3.07 0.00 0.00 177.93 174.75 1pbu s LEU 283 N -8.04 3.11 0.00 6.12 1.43 -1.26 -5.07 118.68 114.98 1pbu s LEU 283 Ca -0.04 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 1pbu s LEU 283 Cb 0.15 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.80 1pbu s LEU 283 CO 0.61 -2.50 0.00 -0.81 0.23 0.00 0.00 176.35 173.89 1pbu n PRO 284 N -3.37 0.57 -0.67 1.29 -0.04 -1.26 -5.05 135.00 126.48 1pbu n PRO 284 Ca 0.12 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.27 1pbu n PRO 284 Cb 0.51 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.15 1pbu n PRO 284 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pbu n LYS 285 N -0.40 -1.26 -3.75 0.54 5.02 -1.26 -5.02 118.16 112.03 1pbu n LYS 285 Ca 0.00 -0.33 -0.30 0.00 -2.02 0.00 0.00 58.31 55.66 1pbu n LYS 285 Cb 0.00 -1.94 -0.15 0.00 -0.02 0.00 0.00 35.03 32.92 1pbu n LYS 285 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1pbu s SER 286 N -2.12 3.93 0.09 4.39 1.04 -1.26 -5.02 113.70 114.75 1pbu s SER 286 Ca 0.60 -1.55 -0.17 0.00 0.48 0.00 0.00 55.95 55.32 1pbu s SER 286 Cb -0.19 -0.87 -0.09 0.00 0.10 0.00 0.00 66.02 64.98 1pbu s SER 286 CO 0.65 -0.40 1.45 0.74 0.98 0.00 0.00 173.24 176.66 1pbu h THR 287 N 6.50 1.30 -3.97 2.02 2.02 -1.95 -3.43 112.91 115.40 1pbu h THR 287 Ca -0.14 -1.25 -0.47 0.00 0.77 0.00 0.00 66.41 65.33 1pbu h THR 287 Cb 1.03 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1pbu h THR 287 CO 0.46 0.39 0.37 0.12 0.37 0.00 0.00 175.52 177.23 1pbu s PHE 288 N -4.56 3.40 -0.49 3.16 5.36 -1.26 -5.00 117.98 118.59 1pbu s PHE 288 Ca -0.13 1.68 0.04 0.00 -0.96 0.00 0.00 56.93 57.56 1pbu s PHE 288 Cb 0.08 -2.99 0.13 0.00 -0.34 0.00 0.00 43.02 39.90 1pbu s PHE 288 CO 0.79 -0.23 0.23 0.00 -1.46 0.00 0.00 175.22 174.55 1pbu s ALA 289 N -1.79 3.13 0.19 11.12 0.00 -1.26 -4.97 121.76 128.18 1pbu s ALA 289 Ca 0.57 -3.11 -0.12 0.00 0.00 0.00 0.00 51.96 49.30 1pbu s ALA 289 Cb -0.17 -2.11 0.20 0.00 0.00 0.00 0.00 23.12 21.04 1pbu s ALA 289 CO 0.22 -1.98 1.74 1.25 0.00 0.00 0.00 175.76 177.00 1pbu h LEU 290 N 6.67 0.17 -1.27 0.00 5.85 -1.97 -1.48 115.31 123.27 1pbu h LEU 290 Ca -0.07 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1pbu h LEU 290 Cb 0.91 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1pbu h LEU 290 CO 0.65 0.12 0.05 0.44 -0.34 0.00 0.00 178.44 179.35 1pbu h ASP 291 N 0.35 0.50 0.01 1.25 5.19 -1.96 0.28 116.42 122.04 1pbu h ASP 291 Ca 0.25 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1pbu h ASP 291 Cb 0.29 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1pbu h ASP 291 CO -0.27 0.54 -0.01 -0.08 -3.12 0.00 0.00 179.24 176.30 1pbu h GLU 292 N 0.53 -0.02 -0.23 3.56 4.22 -1.85 -2.60 114.58 118.19 1pbu h GLU 292 Ca 0.12 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.61 1pbu h GLU 292 Cb 0.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1pbu h GLU 292 CO 0.00 0.34 -0.13 0.35 -2.18 0.00 0.00 179.01 177.40 1pbu h PHE 293 N -0.38 -0.32 0.00 0.92 3.57 -0.76 -2.50 116.94 117.46 1pbu h PHE 293 Ca -0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1pbu h PHE 293 Cb 0.37 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1pbu h PHE 293 CO 0.05 -0.20 -0.05 1.57 -2.23 0.00 0.00 178.31 177.45 1pbu h LYS 294 N -0.11 0.00 0.00 1.11 5.09 -0.40 0.67 116.57 122.93 1pbu h LYS 294 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.87 1pbu h LYS 294 Cb 0.30 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.63 1pbu h LYS 294 CO -0.30 0.05 0.00 0.54 -2.09 0.00 0.00 179.45 177.65 1pbu n ARG 295 N -3.59 0.00 -0.15 0.07 1.74 -0.96 -4.06 116.66 109.71 1pbu n ARG 295 Ca -0.02 0.37 0.22 0.00 -0.77 0.00 0.00 57.85 57.65 1pbu n ARG 295 Cb 0.16 -1.17 0.63 0.00 -1.02 0.00 0.00 32.46 31.06 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 0.16 -0.91 5.56 2.10 -1.34 -0.31 116.57 121.83 1pbu h LYS 296 Ca 0.00 -0.01 0.24 0.00 -2.00 0.00 0.00 60.65 58.88 1pbu h LYS 296 Cb 0.00 -0.04 -0.16 0.00 -0.90 0.00 0.00 32.23 31.13 1pbu h LYS 296 CO 0.00 0.11 0.05 -0.92 -2.00 0.00 0.00 179.45 176.69 1pbu h TYR 297 N 0.16 0.01 0.00 0.07 3.20 -1.02 -0.22 116.97 119.18 1pbu h TYR 297 Ca 0.39 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.33 1pbu h TYR 297 Cb 1.30 0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.71 1pbu h TYR 297 CO -0.00 -0.35 -0.24 -1.13 -1.64 0.00 0.00 178.16 174.80 1pbu n SER 298 N -5.41 1.22 0.10 -2.11 3.41 -0.79 -4.55 113.62 105.49 1pbu n SER 298 Ca 0.20 -0.37 -0.05 0.00 -0.26 0.00 0.00 58.87 58.40 1pbu n SER 298 Cb 0.67 0.99 0.07 0.00 -0.26 0.00 0.00 64.21 65.67 1pbu n SER 298 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1pbu h ASN 299 N 0.00 0.09 -4.76 4.04 2.35 -0.84 -3.49 115.58 112.97 1pbu h ASN 299 Ca 0.00 -0.06 -0.53 0.00 -0.55 0.00 0.00 56.30 55.15 1pbu h ASN 299 Cb 0.00 -0.03 -0.12 0.00 0.05 0.00 0.00 38.32 38.23 1pbu h ASN 299 CO 0.00 0.80 -0.44 -0.62 -1.65 0.00 0.00 177.43 175.53 1pbu n GLU 300 N -3.69 0.63 -1.18 0.81 1.02 -0.11 -5.03 120.64 113.10 1pbu n GLU 300 Ca -0.02 -3.27 -0.34 0.00 -0.02 0.00 0.00 57.16 53.51 1pbu n GLU 300 Cb 0.72 1.67 -0.02 0.00 -0.02 0.00 0.00 31.44 33.79 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 -1.52 6.91 -0.15 1.62 8.00 -1.26 -4.82 116.55 125.33 1pbu n ASP 301 Ca -0.07 -2.53 0.04 0.00 0.71 0.00 0.00 54.79 52.94 1pbu n ASP 301 Cb 0.58 -1.41 0.09 0.00 -0.02 0.00 0.00 41.12 40.35 1pbu n ASP 301 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1pbu n THR 302 N 4.02 -0.18 -0.02 -3.53 -1.04 -1.26 -0.86 114.28 111.41 1pbu n THR 302 Ca 0.65 0.97 -0.00 0.00 -2.04 0.00 0.00 64.05 63.62 1pbu n THR 302 Cb 0.22 -1.37 -0.00 0.00 -1.82 0.00 0.00 70.33 67.36 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 -4.60 -0.04 -0.51 -4.42 4.77 -1.26 -0.72 117.00 110.21 1pbu n LEU 303 Ca 0.08 0.10 0.07 0.00 -0.03 0.00 0.00 56.01 56.23 1pbu n LEU 303 Cb 0.26 -0.02 0.17 0.00 -2.33 0.00 0.00 43.42 41.50 1pbu n LEU 303 CO -0.04 -0.07 0.39 -0.24 -1.33 0.00 0.00 177.39 176.10 1pbu n SER 304 N -3.40 1.78 0.00 -1.43 2.88 -0.04 -4.45 113.62 108.96 1pbu n SER 304 Ca 0.00 -3.47 0.00 0.00 -1.33 0.00 0.00 58.87 54.07 1pbu n SER 304 Cb 0.01 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 -1.06 0.00 0.11 2.46 0.31 -0.42 -4.76 118.33 114.98 1pbu n VAL 305 Ca 0.17 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.26 1pbu n VAL 305 Cb 0.71 -0.93 -0.15 0.00 -0.91 0.00 0.00 33.84 32.56 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 -0.07 0.16 3.52 0.00 -1.44 -3.26 119.26 118.16 1pbu h ALA 306 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 54.91 54.01 1pbu h ALA 306 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1pbu h ALA 306 CO 0.00 0.73 -0.28 -0.07 0.00 0.00 0.00 179.25 179.63 1pbu h LEU 307 N 0.06 -0.80 0.09 0.00 -0.00 -1.16 0.81 115.31 114.31 1pbu h LEU 307 Ca -0.27 0.09 -0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1pbu h LEU 307 Cb 2.08 0.30 0.00 0.00 -0.00 0.00 0.00 40.66 43.04 1pbu h LEU 307 CO 0.23 -0.38 -0.04 1.55 -0.00 0.00 0.00 178.44 179.80 1pbu h PRO 308 N -0.52 -0.12 -0.75 1.13 0.13 -1.78 -0.87 132.00 129.22 1pbu h PRO 308 Ca 0.02 0.01 0.18 0.00 -0.87 0.00 0.00 66.00 65.34 1pbu h PRO 308 Cb 0.53 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.65 1pbu h PRO 308 CO -0.14 -0.02 0.51 -0.92 -0.23 0.00 0.00 178.00 177.20 1pbu h TYR 309 N -0.18 0.31 0.21 1.56 3.20 -1.57 -1.66 116.97 118.84 1pbu h TYR 309 Ca -0.01 0.01 -0.31 0.00 3.14 0.00 0.00 58.73 61.56 1pbu h TYR 309 Cb 0.15 -0.10 0.03 0.00 1.54 0.00 0.00 36.73 38.35 1pbu h TYR 309 CO -0.05 0.10 -1.42 0.35 -1.64 0.00 0.00 178.16 175.50 1pbu h PHE 310 N 0.25 0.82 -0.23 -3.82 3.04 -0.31 -3.35 116.94 113.34 1pbu h PHE 310 Ca 0.37 -0.60 0.00 0.00 3.98 0.00 0.00 57.97 61.72 1pbu h PHE 310 Cb 1.08 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.55 1pbu h PHE 310 CO -0.00 1.55 0.00 0.91 -2.02 0.00 0.00 178.31 178.75 1pbu n TRP 311 N -3.78 0.31 -0.00 0.41 5.03 -0.38 -3.12 117.44 115.91 1pbu n TRP 311 Ca -0.19 -0.16 -0.00 0.00 3.03 0.00 0.00 57.50 60.18 1pbu n TRP 311 Cb 1.04 0.00 -0.00 0.00 -1.03 0.00 0.00 31.31 31.32 1pbu n TRP 311 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 1pbu n GLU 312 N 0.19 0.03 -3.34 -0.99 1.02 -0.94 -4.86 120.64 111.75 1pbu n GLU 312 Ca 0.08 0.09 -0.26 0.00 -0.02 0.00 0.00 57.16 57.05 1pbu n GLU 312 Cb 0.20 -0.62 -0.08 0.00 -0.02 0.00 0.00 31.44 30.92 1pbu n GLU 312 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1pbu n HIS 313 N -2.53 0.32 0.00 -0.32 8.25 -1.26 -5.05 115.22 114.62 1pbu n HIS 313 Ca -0.01 -3.63 0.00 0.00 -0.26 0.00 0.00 57.72 53.82 1pbu n HIS 313 Cb 0.02 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 30.91 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 1.79 0.00 0.00 4.41 7.35 -1.18 -4.82 117.46 125.01 1pbu n PHE 314 Ca 0.25 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 1pbu n PHE 314 Cb 0.48 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.31 1pbu n PHE 314 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1pbu n ASP 315 N 0.00 0.00 0.00 -2.13 8.00 -1.26 -4.29 116.55 116.87 1pbu n ASP 315 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1pbu n ASP 315 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1pbu n ASP 315 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1pbu n LYS 316 N 0.00 0.00 -0.21 -1.24 0.00 -1.26 -0.87 118.16 114.58 1pbu n LYS 316 Ca 0.00 0.13 -0.08 0.00 -0.00 0.00 0.00 58.31 58.36 1pbu n LYS 316 Cb 0.00 -1.51 0.02 0.00 -0.00 0.00 0.00 35.03 33.55 1pbu n LYS 316 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1pbu h ASP 317 N 0.00 0.88 0.00 -5.58 3.58 -2.03 -3.46 116.42 109.82 1pbu h ASP 317 Ca 0.00 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.22 1pbu h ASP 317 Cb 0.01 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.83 1pbu h ASP 317 CO 0.00 0.89 0.00 0.61 -2.88 0.00 0.00 179.24 177.86 1pbu n GLY 318 N -0.63 0.63 3.78 -0.78 0.00 -0.05 -4.92 105.19 103.22 1pbu n GLY 318 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 2.71 -0.03 1.61 0.52 -0.45 -1.68 118.94 121.63 1pbu s TRP 319 Ca 0.00 1.22 -0.17 0.00 0.02 0.00 0.00 56.10 57.17 1pbu s TRP 319 Cb 0.00 -3.11 0.03 0.00 -1.15 0.00 0.00 33.47 29.24 1pbu s TRP 319 CO 0.00 -1.89 0.37 0.45 0.02 0.00 0.00 176.95 175.90 1pbu s SER 320 N -3.75 -0.28 -0.00 2.95 0.15 -0.79 -4.58 113.70 107.41 1pbu s SER 320 Ca 0.61 0.22 -0.14 0.00 0.70 0.00 0.00 55.95 57.34 1pbu s SER 320 Cb -0.15 0.37 -0.06 0.00 -1.71 0.00 0.00 66.02 64.47 1pbu s SER 320 CO 0.55 -0.46 0.40 -0.76 1.20 0.00 0.00 173.24 174.17 1pbu s LEU 321 N -1.23 4.47 -0.26 3.45 1.43 -1.26 -2.69 118.68 122.59 1pbu s LEU 321 Ca -0.13 0.95 -0.03 0.00 -1.03 0.00 0.00 54.13 53.89 1pbu s LEU 321 Cb -0.04 -2.58 0.09 0.00 0.03 0.00 0.00 46.19 43.68 1pbu s LEU 321 CO 0.05 0.32 0.10 0.26 0.23 0.00 0.00 176.35 177.31 1pbu s TRP 322 N -1.09 0.79 0.38 0.29 0.52 0.41 -2.62 118.94 117.62 1pbu s TRP 322 Ca 0.24 -1.01 -0.25 0.00 0.02 0.00 0.00 56.10 55.10 1pbu s TRP 322 Cb -0.16 -1.10 -0.09 0.00 -1.15 0.00 0.00 33.47 30.96 1pbu s TRP 322 CO 0.13 -0.75 1.05 -0.47 0.02 0.00 0.00 176.95 176.94 1pbu s TYR 323 N 1.93 3.34 -0.12 -1.98 5.04 -1.02 -0.34 117.35 124.21 1pbu s TYR 323 Ca 0.06 1.66 -0.09 0.00 -2.44 0.00 0.00 57.07 56.26 1pbu s TYR 323 Cb -0.17 -3.15 0.04 0.00 0.35 0.00 0.00 41.96 39.03 1pbu s TYR 323 CO -0.24 -0.58 0.30 0.45 -1.34 0.00 0.00 175.55 174.14 1pbu s SER 324 N -1.45 -0.33 -0.29 4.32 0.15 -0.48 -2.43 113.70 113.21 1pbu s SER 324 Ca 0.55 0.62 0.20 0.00 0.70 0.00 0.00 55.95 58.03 1pbu s SER 324 Cb -0.24 0.59 0.48 0.00 -1.71 0.00 0.00 66.02 65.15 1pbu s SER 324 CO 0.30 -0.13 1.14 1.21 1.20 0.00 0.00 173.24 176.96 1pbu n GLU 325 N 3.33 1.56 -3.90 5.44 2.13 -1.26 -1.17 120.64 126.76 1pbu n GLU 325 Ca -0.17 -3.14 -0.34 0.00 0.66 0.00 0.00 57.16 54.17 1pbu n GLU 325 Cb 0.57 -1.25 0.01 0.00 0.27 0.00 0.00 31.44 31.04 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 -0.61 -1.41 0.28 4.31 9.36 -1.10 -4.71 117.16 123.28 1pbu n TYR 326 Ca 0.04 0.30 0.01 0.00 3.32 0.00 0.00 57.90 61.57 1pbu n TYR 326 Cb 0.81 -2.41 0.02 0.00 -0.63 0.00 0.00 39.34 37.13 1pbu n TYR 326 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1pbu n ARG 327 N -3.76 0.03 -3.26 2.98 5.12 -0.26 -1.23 116.66 116.28 1pbu n ARG 327 Ca -0.17 0.86 -0.34 0.00 -1.93 0.00 0.00 57.85 56.26 1pbu n ARG 327 Cb 0.54 -2.31 -0.04 0.00 -1.16 0.00 0.00 32.46 29.48 1pbu n ARG 327 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1pbu n PHE 328 N -2.33 3.08 0.30 -1.55 3.72 -0.83 -4.90 117.46 114.95 1pbu n PHE 328 Ca 0.01 -3.48 0.18 0.00 -0.05 0.00 0.00 57.45 54.11 1pbu n PHE 328 Cb 0.92 -0.89 0.83 0.00 -0.94 0.00 0.00 39.48 39.41 1pbu n PHE 328 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1pbu h PRO 329 N 4.81 0.00 0.00 -1.08 0.11 -1.48 -2.23 132.00 132.14 1pbu h PRO 329 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1pbu h PRO 329 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1pbu h PRO 329 CO 1.05 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.89 1pbu h GLU 330 N 0.00 0.00 0.00 1.05 4.11 -1.89 -2.64 114.58 115.21 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 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1pbu h GLU 330 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.17 1pbu n GLU 331 N -2.78 0.78 -3.01 1.06 4.07 -0.84 -4.68 120.64 115.24 1pbu n GLU 331 Ca 0.01 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.70 1pbu n GLU 331 Cb 0.25 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 30.08 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 -2.03 4.17 -0.22 4.31 1.43 -0.99 -4.93 118.68 120.41 1pbu s LEU 332 Ca 0.38 1.01 0.22 0.00 -1.03 0.00 0.00 54.13 54.71 1pbu s LEU 332 Cb 0.18 -3.06 0.48 0.00 0.03 0.00 0.00 46.19 43.82 1pbu s LEU 332 CO 0.30 -0.32 1.15 1.07 0.23 0.00 0.00 176.35 178.78 1pbu n THR 333 N 4.64 0.98 -3.60 5.49 5.66 -1.26 -4.79 114.28 121.40 1pbu n THR 333 Ca 0.01 -2.46 0.02 0.00 -3.05 0.00 0.00 64.05 58.56 1pbu n THR 333 Cb 0.49 1.23 -0.00 0.00 -1.55 0.00 0.00 70.33 70.50 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 -2.92 0.30 0.00 1.09 -0.21 -1.26 -4.95 119.66 111.70 1pbu s GLN 334 Ca 0.26 -0.16 0.00 0.00 0.02 0.00 0.00 55.36 55.48 1pbu s GLN 334 Cb 0.34 0.10 0.00 0.00 1.00 0.00 0.00 33.01 34.45 1pbu s GLN 334 CO -0.06 -0.14 0.00 0.25 -2.12 0.00 0.00 175.29 173.22 1pbu n THR 335 N -0.46 0.00 -0.03 -0.19 -2.24 -1.26 -4.37 114.28 105.73 1pbu n THR 335 Ca -0.08 0.18 0.19 0.00 -2.27 0.00 0.00 64.05 62.07 1pbu n THR 335 Cb 0.63 -0.99 0.65 0.00 -2.10 0.00 0.00 70.33 68.52 1pbu n THR 335 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1pbu h PHE 336 N 0.00 0.09 0.00 4.78 -0.00 -2.00 -0.42 116.94 119.39 1pbu h PHE 336 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 57.83 1pbu h PHE 336 Cb 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 35.95 35.90 1pbu h PHE 336 CO 0.00 0.04 -0.76 1.98 -0.00 0.00 0.00 178.31 179.57 1pbu h MET 337 N 0.08 0.00 -0.32 6.09 4.05 -1.98 -3.16 114.93 119.68 1pbu h MET 337 Ca 0.27 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.53 1pbu h MET 337 Cb 0.98 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.77 1pbu h MET 337 CO -0.02 0.62 -0.46 1.03 0.23 0.00 0.00 176.91 178.31 1pbu h SER 338 N 0.00 0.92 -0.65 1.39 0.87 -1.29 0.37 113.55 115.17 1pbu h SER 338 Ca -0.03 -0.45 0.08 0.00 -1.23 0.00 0.00 61.79 60.16 1pbu h SER 338 Cb 1.53 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 63.19 1pbu h SER 338 CO 0.08 1.23 0.43 0.00 -0.53 0.00 0.00 176.83 178.05 1pbu h ASN 340 N 0.56 0.00 0.41 0.00 -1.24 -1.21 -1.60 115.58 112.50 1pbu h ASN 340 Ca 0.29 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.28 1pbu h ASN 340 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.46 1pbu h ASN 340 CO -0.09 0.56 -0.20 0.25 -1.29 0.00 0.00 177.43 176.67 1pbu h LEU 341 N 0.00 -0.47 -0.41 0.34 6.46 -0.16 -0.81 115.31 120.26 1pbu h LEU 341 Ca -0.01 -0.12 0.06 0.00 -0.12 0.00 0.00 57.88 57.70 1pbu h LEU 341 Cb 1.40 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 41.36 1pbu h LEU 341 CO 0.07 -0.08 -0.50 0.40 -0.62 0.00 0.00 178.44 177.72 1pbu h ILE 342 N -0.93 0.05 0.00 4.05 2.04 -1.15 -0.23 117.51 121.34 1pbu h ILE 342 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1pbu h ILE 342 Cb 0.56 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1pbu h ILE 342 CO 0.09 0.00 0.00 0.74 0.00 0.00 0.00 178.15 178.98 1pbu h THR 343 N -0.37 0.00 -0.34 -0.27 2.02 -1.36 -1.32 112.91 111.27 1pbu h THR 343 Ca 0.11 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 1pbu h THR 343 Cb 0.60 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1pbu h THR 343 CO -0.59 0.00 0.06 1.23 0.37 0.00 0.00 175.52 176.59 1pbu h GLY 344 N 2.45 0.60 0.82 2.16 0.00 0.47 -1.19 103.07 108.39 1pbu h GLY 344 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 46.96 1pbu h GLY 344 CO 0.00 0.37 0.20 -0.33 0.00 0.00 0.00 176.54 176.77 1pbu h MET 345 N 0.39 0.39 -0.95 4.80 2.07 -0.61 -2.45 114.93 118.57 1pbu h MET 345 Ca 0.10 -0.02 0.13 0.00 -2.07 0.00 0.00 59.70 57.84 1pbu h MET 345 Cb 0.34 -0.09 -0.08 0.00 -1.87 0.00 0.00 31.60 29.91 1pbu h MET 345 CO 0.01 0.26 0.61 0.74 1.07 0.00 0.00 176.91 179.59 1pbu h PHE 346 N 0.40 1.02 -0.17 -0.22 -1.00 -0.83 0.11 116.94 116.24 1pbu h PHE 346 Ca 0.16 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.85 1pbu h PHE 346 Cb 0.06 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.29 1pbu h PHE 346 CO -0.10 0.40 -0.41 1.96 -1.61 0.00 0.00 178.31 178.55 1pbu h GLN 347 N 0.88 0.38 -0.02 1.51 4.20 -0.76 -1.73 115.11 119.57 1pbu h GLN 347 Ca 0.47 -0.19 -0.10 0.00 0.06 0.00 0.00 58.65 58.90 1pbu h GLN 347 Cb 0.57 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1pbu h GLN 347 CO -0.24 0.73 -0.45 0.00 -0.67 0.00 0.00 178.83 178.19 1pbu h ARG 348 N 0.32 0.04 -0.97 1.46 3.08 -0.72 -3.20 114.38 114.38 1pbu h ARG 348 Ca 0.03 -0.02 -0.64 0.00 0.07 0.00 0.00 59.98 59.42 1pbu h ARG 348 Cb 0.86 -0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.61 1pbu h ARG 348 CO 0.07 0.49 0.73 1.28 -1.07 0.00 0.00 179.97 181.47 1pbu n LEU 349 N -4.00 7.34 0.04 3.04 4.77 0.17 -4.52 117.00 123.84 1pbu n LEU 349 Ca -0.02 -4.21 -0.20 0.00 -0.03 0.00 0.00 56.01 51.56 1pbu n LEU 349 Cb 0.48 -0.91 -0.14 0.00 -2.33 0.00 0.00 43.42 40.51 1pbu n LEU 349 CO 0.40 1.44 -0.05 -0.78 -1.33 0.00 0.00 177.39 177.07 1pbu h ASP 350 N 1.84 0.44 0.00 -1.43 3.58 -1.43 -2.77 116.42 116.65 1pbu h ASP 350 Ca 0.59 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 57.12 1pbu h ASP 350 Cb 1.18 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.09 1pbu h ASP 350 CO 1.45 1.44 0.00 2.29 -2.88 0.00 0.00 179.24 181.54 1pbu n LYS 351 N -4.10 0.21 -0.00 0.28 2.85 -1.26 -2.90 118.16 113.23 1pbu n LYS 351 Ca -0.16 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.09 1pbu n LYS 351 Cb 0.83 -1.03 -0.00 0.00 -0.65 0.00 0.00 35.03 34.18 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 -0.53 0.85 0.15 -5.58 7.94 -1.14 -4.75 117.00 113.94 1pbu n LEU 352 Ca 0.00 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 55.00 1pbu n LEU 352 Cb 0.00 -0.02 0.47 0.00 0.53 0.00 0.00 43.42 44.40 1pbu n LEU 352 CO 0.00 0.15 0.79 -2.11 -1.11 0.00 0.00 177.39 175.11 1pbu n ARG 353 N -2.89 0.11 0.19 1.96 -4.01 -1.06 -0.58 116.66 110.39 1pbu n ARG 353 Ca -0.01 0.60 0.14 0.00 -1.04 0.00 0.00 57.85 57.54 1pbu n ARG 353 Cb 0.51 -1.96 0.67 0.00 -3.04 0.00 0.00 32.46 28.64 1pbu n ARG 353 CO 0.00 0.00 0.00 1.57 -3.04 0.00 0.00 177.63 176.16 1pbu h LYS 354 N 0.00 0.00 -0.01 2.89 2.10 -1.86 -3.15 116.57 116.55 1pbu h LYS 354 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 1pbu h LYS 354 Cb 0.17 0.00 -0.33 0.00 -0.90 0.00 0.00 32.23 31.17 1pbu h LYS 354 CO 0.00 0.00 -0.88 0.09 -2.00 0.00 0.00 179.45 176.66 1pbu n ASN 355 N -2.48 0.57 -3.56 7.07 3.02 0.25 -5.04 115.26 115.09 1pbu n ASN 355 Ca -0.00 -2.00 -0.09 0.00 -0.03 0.00 0.00 54.58 52.45 1pbu n ASN 355 Cb 0.13 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.11 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 -0.08 -1.61 0.09 5.41 0.00 -0.98 -2.83 121.76 121.76 1pbu s ALA 356 Ca 0.27 0.47 -0.18 0.00 0.00 0.00 0.00 51.96 52.51 1pbu s ALA 356 Cb 0.31 0.71 0.04 0.00 0.00 0.00 0.00 23.12 24.18 1pbu s ALA 356 CO -0.13 -0.83 0.45 0.12 0.00 0.00 0.00 175.76 175.37 1pbu s PHE 357 N -3.53 -0.29 0.20 0.00 2.19 -0.57 -4.38 117.98 111.60 1pbu s PHE 357 Ca 0.05 0.13 -0.13 0.00 0.33 0.00 0.00 56.93 57.31 1pbu s PHE 357 Cb -0.02 0.29 0.00 0.00 -1.31 0.00 0.00 43.02 41.99 1pbu s PHE 357 CO -0.07 -0.67 0.43 0.00 1.83 0.00 0.00 175.22 176.74 1pbu s ALA 358 N -3.20 -0.38 -0.27 11.12 0.00 -1.08 0.35 121.76 128.31 1pbu s ALA 358 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1pbu s ALA 358 Cb 0.00 0.93 0.08 0.00 0.00 0.00 0.00 23.12 24.13 1pbu s ALA 358 CO -0.08 -0.77 0.02 -1.12 0.00 0.00 0.00 175.76 173.82 1pbu s SER 359 N -2.96 3.87 -0.26 0.00 0.01 -0.37 -0.50 113.70 113.50 1pbu s SER 359 Ca 0.16 -1.39 0.01 0.00 1.31 0.00 0.00 55.95 56.05 1pbu s SER 359 Cb 0.01 -1.04 0.07 0.00 0.21 0.00 0.00 66.02 65.27 1pbu s SER 359 CO 0.02 -0.32 -0.04 -0.69 0.41 0.00 0.00 173.24 172.62 1pbu s VAL 360 N 1.48 1.70 -0.17 3.43 1.01 0.20 -1.77 120.40 126.27 1pbu s VAL 360 Ca 0.02 -1.47 -0.01 0.00 0.00 0.00 0.00 61.98 60.52 1pbu s VAL 360 Cb -0.18 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.20 1pbu s VAL 360 CO -0.13 -0.21 -0.14 -0.63 0.00 0.00 0.00 175.10 174.00 1pbu s ILE 361 N 1.29 2.74 -0.60 2.22 1.01 0.27 -0.96 121.20 127.17 1pbu s ILE 361 Ca -0.03 -0.73 -0.28 0.00 0.00 0.00 0.00 60.65 59.61 1pbu s ILE 361 Cb -0.19 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.13 1pbu s ILE 361 CO -0.08 0.50 1.20 -0.22 0.00 0.00 0.00 174.94 176.35 1pbu s LEU 362 N 1.00 3.42 0.40 2.97 2.96 0.66 -1.81 118.68 128.29 1pbu s LEU 362 Ca -0.02 0.05 0.05 0.00 -0.22 0.00 0.00 54.13 53.99 1pbu s LEU 362 Cb -0.15 -3.10 0.00 0.00 0.50 0.00 0.00 46.19 43.45 1pbu s LEU 362 CO -0.03 -1.52 0.57 -0.36 -1.32 0.00 0.00 176.35 173.68 1pbu s PHE 363 N 5.05 3.03 0.00 5.38 0.40 0.12 -1.74 117.98 130.22 1pbu s PHE 363 Ca 0.42 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 1pbu s PHE 363 Cb -0.07 -2.23 0.00 0.00 0.51 0.00 0.00 43.02 41.22 1pbu s PHE 363 CO 0.24 -0.27 0.00 0.41 0.70 0.00 0.00 175.22 176.30 1pbu n GLY 364 N -1.85 -0.62 3.31 4.36 0.00 -0.90 -1.28 105.19 108.20 1pbu n GLY 364 Ca 0.03 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 0.07 0.33 2.61 -1.32 -0.85 -4.81 115.64 111.67 1pbu s THR 365 Ca 0.00 -1.48 0.10 0.00 -1.21 0.00 0.00 61.69 59.09 1pbu s THR 365 Cb 0.00 -1.89 0.36 0.00 -1.51 0.00 0.00 72.50 69.46 1pbu s THR 365 CO 0.00 -0.32 1.60 -1.13 -2.21 0.00 0.00 174.62 172.56 1pbu h ASN 366 N 2.59 0.00 -0.98 8.08 -1.24 -1.93 0.40 115.58 122.50 1pbu h ASN 366 Ca -0.32 0.25 0.21 0.00 0.71 0.00 0.00 56.30 57.14 1pbu h ASN 366 Cb 1.22 0.33 -0.09 0.00 0.73 0.00 0.00 38.32 40.51 1pbu h ASN 366 CO 0.50 -0.31 0.62 -1.13 -1.29 0.00 0.00 177.43 175.81 1pbu h ASN 367 N 0.09 0.63 -0.57 1.15 -0.73 -1.95 -3.41 115.58 110.79 1pbu h ASN 367 Ca 0.69 0.08 0.20 0.00 1.87 0.00 0.00 56.30 59.13 1pbu h ASN 367 Cb 1.59 -0.03 -0.21 0.00 0.27 0.00 0.00 38.32 39.93 1pbu h ASN 367 CO -0.78 0.22 0.05 -0.55 -0.37 0.00 0.00 177.43 176.00 1pbu s SER 368 N -5.45 -0.69 0.25 1.15 0.15 0.14 -5.16 113.70 104.09 1pbu s SER 368 Ca -0.10 0.49 0.02 0.00 0.70 0.00 0.00 55.95 57.05 1pbu s SER 368 Cb 0.24 1.60 0.02 0.00 -1.71 0.00 0.00 66.02 66.17 1pbu s SER 368 CO 0.80 -0.13 0.14 -1.20 1.20 0.00 0.00 173.24 174.05 1pbu n SER 369 N 5.40 2.00 -3.47 5.45 7.64 -1.08 -2.01 113.62 127.55 1pbu n SER 369 Ca -0.06 -1.90 -0.10 0.00 1.01 0.00 0.00 58.87 57.81 1pbu n SER 369 Cb 0.53 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 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 -2.43 -0.46 -0.17 6.43 0.15 -0.41 -4.83 113.70 111.98 1pbu s SER 370 Ca 0.11 0.04 -0.01 0.00 0.70 0.00 0.00 55.95 56.79 1pbu s SER 370 Cb -0.01 0.48 -0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1pbu s SER 370 CO 0.07 -0.76 -0.14 -0.63 1.20 0.00 0.00 173.24 172.99 1pbu s ILE 371 N -3.25 2.74 0.24 6.45 1.01 -1.26 -0.70 121.20 126.42 1pbu s ILE 371 Ca 0.03 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.96 1pbu s ILE 371 Cb -0.01 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 1pbu s ILE 371 CO -0.10 0.50 0.05 -0.55 0.00 0.00 0.00 174.94 174.84 1pbu s SER 372 N 1.00 1.48 0.00 3.58 0.15 -0.75 -2.73 113.70 116.43 1pbu s SER 372 Ca -0.02 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.34 1pbu s SER 372 Cb -0.15 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1pbu s SER 372 CO -0.03 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.40 1pbu n GLY 373 N -0.43 0.71 2.89 9.45 0.00 -0.32 -0.56 105.19 116.93 1pbu n GLY 373 Ca -0.03 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 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 0.54 0.32 1.61 1.01 -0.73 -1.38 120.40 119.77 1pbu s VAL 374 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 61.97 1pbu s VAL 374 Cb 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 1pbu s VAL 374 CO 0.00 0.23 -0.10 0.26 0.00 0.00 0.00 175.10 175.49 1pbu s TRP 375 N 0.96 2.42 -0.01 5.22 0.52 0.54 -1.23 118.94 127.35 1pbu s TRP 375 Ca -0.10 -0.43 0.00 0.00 0.02 0.00 0.00 56.10 55.59 1pbu s TRP 375 Cb -0.14 -1.29 0.02 0.00 -1.15 0.00 0.00 33.47 30.90 1pbu s TRP 375 CO -0.00 0.60 0.00 0.08 0.02 0.00 0.00 176.95 177.65 1pbu s VAL 376 N -2.55 0.08 0.02 4.03 1.01 0.15 -0.44 120.40 122.70 1pbu s VAL 376 Ca 0.32 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.38 1pbu s VAL 376 Cb -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.21 1pbu s VAL 376 CO 0.17 0.08 -0.05 -0.36 0.00 0.00 0.00 175.10 174.94 1pbu s PHE 377 N 0.60 0.39 -1.05 5.22 0.08 -1.09 -1.51 117.98 120.61 1pbu s PHE 377 Ca -0.05 -0.37 -0.02 0.00 0.12 0.00 0.00 56.93 56.61 1pbu s PHE 377 Cb -0.08 -0.25 0.31 0.00 -0.57 0.00 0.00 43.02 42.43 1pbu s PHE 377 CO -0.01 -0.10 1.83 -2.13 -0.10 0.00 0.00 175.22 174.71 1pbu n ARG 378 N 1.98 5.31 -3.92 0.44 3.00 -1.13 -1.88 116.66 120.46 1pbu n ARG 378 Ca -0.20 -4.59 -0.01 0.00 -0.00 0.00 0.00 57.85 53.06 1pbu n ARG 378 Cb 0.56 -2.49 0.02 0.00 0.00 0.00 0.00 32.46 30.55 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 0.18 0.43 0.12 5.14 0.00 -0.67 -4.84 105.19 105.56 1pbu n GLY 379 Ca 0.46 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 45.49 1pbu n GLY 379 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pbu n GLN 380 N -0.81 0.19 -4.46 1.61 3.00 -1.26 -4.34 117.38 111.31 1pbu n GLN 380 Ca 0.01 0.40 -0.27 0.00 -0.01 0.00 0.00 57.00 57.13 1pbu n GLN 380 Cb 0.58 -1.84 -0.10 0.00 0.00 0.00 0.00 30.24 28.88 1pbu n GLN 380 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1pbu s GLU 381 N -3.28 2.03 0.00 -1.09 2.02 -1.26 -5.05 118.70 112.06 1pbu s GLU 381 Ca 0.05 -2.00 0.09 0.00 0.02 0.00 0.00 54.97 53.12 1pbu s GLU 381 Cb 0.10 -1.76 0.41 0.00 0.10 0.00 0.00 34.13 32.98 1pbu s GLU 381 CO 0.40 -0.04 1.29 1.47 0.02 0.00 0.00 175.26 178.39 1pbu n LEU 382 N -1.03 0.54 0.00 1.80 -0.00 -1.26 -4.74 117.00 112.31 1pbu n LEU 382 Ca -0.04 -0.26 0.00 0.00 -0.00 0.00 0.00 56.01 55.72 1pbu n LEU 382 Cb 0.66 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 1pbu n LEU 382 CO 0.47 0.13 0.00 0.00 -0.00 0.00 0.00 177.39 177.99 1pbu n ALA 383 N -0.29 0.00 -0.27 1.47 0.00 -1.26 -4.72 120.51 115.45 1pbu n ALA 383 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.50 1pbu n ALA 383 Cb 0.11 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.70 0.00 0.00 -1.00 -1.86 0.86 116.94 114.23 1pbu h PHE 384 Ca 0.00 0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1pbu h PHE 384 Cb 0.00 0.42 0.00 0.00 3.61 0.00 0.00 35.95 39.98 1pbu h PHE 384 CO 0.00 -0.37 0.00 -0.35 -1.61 0.00 0.00 178.31 175.98 1pbu n PRO 385 N -5.48 0.21 0.22 1.51 -0.04 -1.26 -2.34 135.00 127.82 1pbu n PRO 385 Ca 0.08 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 1pbu n PRO 385 Cb 0.38 -1.90 0.21 0.00 -0.04 0.00 0.00 33.50 32.15 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 0.00 -7.16 1.53 3.38 -1.20 -3.44 115.31 108.42 1pbu h LEU 386 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1pbu h LEU 386 Cb 0.35 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.81 1pbu h LEU 386 CO 0.00 0.04 -0.44 -0.55 0.09 0.00 0.00 178.44 177.58 1pbu s SER 387 N -6.18 0.01 0.00 -0.43 0.15 -0.99 -5.02 113.70 101.24 1pbu s SER 387 Ca 0.06 0.82 0.06 0.00 0.70 0.00 0.00 55.95 57.59 1pbu s SER 387 Cb 0.06 1.07 0.34 0.00 -1.71 0.00 0.00 66.02 65.77 1pbu s SER 387 CO 0.66 -0.23 0.75 -0.81 1.20 0.00 0.00 173.24 174.81 1pbu n PRO 388 N 5.37 0.39 0.24 5.44 -0.04 -1.26 -1.12 135.00 144.03 1pbu n PRO 388 Ca -0.08 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.52 1pbu n PRO 388 Cb 0.50 -1.22 0.79 0.00 -0.04 0.00 0.00 33.50 33.52 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 0.00 -1.77 3.54 5.19 -1.95 -3.31 116.42 118.12 1pbu h ASP 389 Ca 0.00 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.86 1pbu h ASP 389 Cb 0.00 0.00 -0.42 0.00 0.18 0.00 0.00 39.33 39.09 1pbu h ASP 389 CO 0.00 0.00 -0.81 0.79 -3.12 0.00 0.00 179.24 176.10 1pbu n TRP 390 N -4.12 3.01 -3.25 4.55 8.01 -0.27 -4.86 117.44 120.51 1pbu n TRP 390 Ca -0.01 -3.45 -0.22 0.00 -1.31 0.00 0.00 57.50 52.51 1pbu n TRP 390 Cb 0.18 -0.30 -0.07 0.00 -2.01 0.00 0.00 31.31 29.11 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 -0.27 0.28 0.00 -0.99 6.02 -1.25 -4.57 117.38 116.61 1pbu n GLN 391 Ca 0.31 -2.93 0.00 0.00 -0.01 0.00 0.00 57.00 54.37 1pbu n GLN 391 Cb 0.59 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.24 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 2.79 0.00 0.40 5.09 0.31 -1.26 -4.93 118.33 120.73 1pbu n VAL 392 Ca 0.27 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.67 1pbu n VAL 392 Cb 0.50 -0.11 0.08 0.00 -0.91 0.00 0.00 33.84 33.40 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 -0.24 2.32 0.25 4.52 2.03 -1.26 -4.68 116.55 119.49 1pbu n ASP 393 Ca 0.00 -1.65 0.18 0.00 0.52 0.00 0.00 54.79 53.84 1pbu n ASP 393 Cb 0.00 -0.06 0.84 0.00 -0.72 0.00 0.00 41.12 41.19 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 2.59 0.00 0.00 -0.67 -0.00 -1.91 -2.59 116.97 114.39 1pbu h TYR 394 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.65 1pbu h TYR 394 Cb 0.60 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.32 1pbu h TYR 394 CO 0.06 0.00 -0.39 1.49 -0.00 0.00 0.00 178.16 179.32 1pbu h GLU 395 N 0.00 0.00 0.00 0.10 4.81 -1.98 -2.22 114.58 115.29 1pbu h GLU 395 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1pbu h GLU 395 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1pbu h GLU 395 CO -0.00 0.39 0.00 -1.13 -0.73 0.00 0.00 179.01 177.53 1pbu n SER 396 N -3.90 0.00 -4.95 1.04 3.41 -0.97 -4.75 113.62 103.49 1pbu n SER 396 Ca -0.01 0.28 -0.20 0.00 -0.26 0.00 0.00 58.87 58.67 1pbu n SER 396 Cb 0.44 -0.41 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1pbu n SER 396 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1pbu s TYR 397 N -2.81 3.11 0.16 7.33 1.51 -0.84 -1.10 117.35 124.71 1pbu s TYR 397 Ca 0.14 -0.21 0.08 0.00 -1.01 0.00 0.00 57.07 56.07 1pbu s TYR 397 Cb 0.14 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 1pbu s TYR 397 CO 0.35 0.11 -0.05 -0.08 -1.11 0.00 0.00 175.55 174.77 1pbu s THR 398 N -2.18 3.49 -0.18 -0.71 -1.32 -1.26 -4.64 115.64 108.84 1pbu s THR 398 Ca 0.42 -1.47 -0.05 0.00 -1.21 0.00 0.00 61.69 59.38 1pbu s THR 398 Cb -0.09 -2.72 0.09 0.00 -1.51 0.00 0.00 72.50 68.27 1pbu s THR 398 CO 0.30 -0.07 0.35 0.26 -2.21 0.00 0.00 174.62 173.25 1pbu s TRP 399 N -1.63 -0.65 -0.04 9.09 0.52 -1.26 -4.09 118.94 120.89 1pbu s TRP 399 Ca 0.26 1.16 -0.02 0.00 0.02 0.00 0.00 56.10 57.51 1pbu s TRP 399 Cb -0.09 0.11 0.03 0.00 -1.15 0.00 0.00 33.47 32.36 1pbu s TRP 399 CO 0.17 -0.49 0.06 -0.98 0.02 0.00 0.00 176.95 175.73 1pbu s ARG 400 N 2.52 -0.06 0.59 4.98 1.70 -1.02 -4.99 118.95 122.67 1pbu s ARG 400 Ca 0.02 0.36 -0.20 0.00 -0.47 0.00 0.00 55.73 55.45 1pbu s ARG 400 Cb -0.13 -0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 33.71 1pbu s ARG 400 CO -0.12 -0.32 1.18 1.63 -1.08 0.00 0.00 175.30 176.59 1pbu n LYS 401 N 5.23 1.21 -4.30 3.89 5.02 -1.26 -2.44 118.16 125.51 1pbu n LYS 401 Ca -0.05 0.46 -0.16 0.00 -2.02 0.00 0.00 58.31 56.54 1pbu n LYS 401 Cb 0.50 -2.39 -0.10 0.00 -0.02 0.00 0.00 35.03 33.02 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 -3.04 1.57 -0.20 -0.35 1.43 -1.08 -4.94 118.68 112.06 1pbu s LEU 402 Ca 0.76 -1.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.31 1pbu s LEU 402 Cb -0.41 0.09 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 1pbu s LEU 402 CO 0.46 -0.76 0.37 -1.81 0.23 0.00 0.00 176.35 174.84 1pbu s ASP 403 N -3.30 6.41 0.00 2.29 1.11 -1.26 -4.66 116.67 117.26 1pbu s ASP 403 Ca 0.38 0.48 0.09 0.00 0.18 0.00 0.00 52.55 53.68 1pbu s ASP 403 Cb 0.07 -2.22 0.55 0.00 1.07 0.00 0.00 42.92 42.40 1pbu s ASP 403 CO 0.14 -0.05 1.15 -0.81 1.18 0.00 0.00 175.17 176.77 1pbu n PRO 404 N 4.39 0.74 -2.65 8.23 -0.04 -1.26 -1.40 135.00 143.02 1pbu n PRO 404 Ca -0.09 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.18 1pbu n PRO 404 Cb 0.51 -1.19 0.01 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.33 3.82 0.00 0.55 0.00 -1.26 -4.98 105.19 103.64 1pbu n GLY 405 Ca 0.07 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.22 0.00 0.01 1.61 7.64 -0.49 -5.08 113.62 117.09 1pbu n SER 406 Ca 0.24 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 60.11 1pbu n SER 406 Cb 0.71 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 0.00 0.03 0.19 1.43 2.13 -1.26 -4.76 120.64 118.40 1pbu n GLU 407 Ca 0.00 0.01 -0.15 0.00 0.66 0.00 0.00 57.16 57.69 1pbu n GLU 407 Cb 0.00 -0.55 -0.08 0.00 0.27 0.00 0.00 31.44 31.08 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 -0.05 -0.42 -1.04 5.31 4.57 -1.98 -2.49 114.58 118.48 1pbu h GLU 408 Ca -0.02 0.03 0.29 0.00 -1.18 0.00 0.00 59.36 58.47 1pbu h GLU 408 Cb 0.72 0.10 -0.12 0.00 -0.16 0.00 0.00 28.75 29.28 1pbu h GLU 408 CO -0.01 -0.22 0.63 1.15 -1.18 0.00 0.00 179.01 179.38 1pbu h THR 409 N -0.53 0.44 0.00 0.32 2.02 -1.89 0.21 112.91 113.47 1pbu h THR 409 Ca -0.04 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1pbu h THR 409 Cb 0.40 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1pbu h THR 409 CO 0.07 0.08 -0.34 1.56 0.37 0.00 0.00 175.52 177.26 1pbu h GLN 410 N 0.42 0.00 0.01 6.66 1.08 -1.74 0.68 115.11 122.22 1pbu h GLN 410 Ca 0.67 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.87 1pbu h GLN 410 Cb 1.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.96 1pbu h GLN 410 CO -0.46 0.34 -0.00 1.15 -0.95 0.00 0.00 178.83 178.91 1pbu h THR 411 N 0.00 0.94 -0.31 -0.54 2.02 -0.63 -2.60 112.91 111.79 1pbu h THR 411 Ca -0.00 -1.68 0.06 0.00 0.77 0.00 0.00 66.41 65.56 1pbu h THR 411 Cb 0.68 1.77 -0.08 0.00 -1.74 0.00 0.00 68.15 68.78 1pbu h THR 411 CO 0.04 0.32 -0.42 -0.07 0.37 0.00 0.00 175.52 175.76 1pbu h LEU 412 N -0.99 -1.36 -0.01 2.58 3.38 -0.63 0.18 115.31 118.45 1pbu h LEU 412 Ca -0.00 0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1pbu h LEU 412 Cb 0.53 0.58 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 1pbu h LEU 412 CO 0.00 -0.38 -0.48 0.58 0.09 0.00 0.00 178.44 178.25 1pbu h VAL 413 N -0.38 0.07 -0.51 1.22 2.07 -1.02 0.12 116.25 117.81 1pbu h VAL 413 Ca 0.12 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.74 1pbu h VAL 413 Cb 0.59 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.33 1pbu h VAL 413 CO -0.51 0.00 -0.22 -0.09 0.02 0.00 0.00 177.57 176.77 1pbu h ARG 414 N -0.62 -0.10 -0.10 1.57 1.12 -0.58 0.62 114.38 116.28 1pbu h ARG 414 Ca 0.03 0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.84 1pbu h ARG 414 Cb 0.69 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.68 1pbu h ARG 414 CO -0.35 -0.07 -0.22 0.93 -3.11 0.00 0.00 179.97 177.16 1pbu h GLU 415 N -0.10 0.33 0.00 0.20 5.08 -0.31 0.16 114.58 119.94 1pbu h GLU 415 Ca 0.24 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1pbu h GLU 415 Cb 0.48 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1pbu h GLU 415 CO -0.58 0.81 0.00 0.66 -1.00 0.00 0.00 179.01 178.90 1pbu n TYR 416 N -4.51 0.44 -0.11 4.33 4.01 0.36 -0.17 117.16 121.51 1pbu n TYR 416 Ca -0.07 0.17 -0.21 0.00 -0.16 0.00 0.00 57.90 57.63 1pbu n TYR 416 Cb 0.42 -0.78 -0.09 0.00 -0.31 0.00 0.00 39.34 38.59 1pbu n TYR 416 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1pbu n PHE 417 N -1.90 0.00 0.07 -0.72 3.01 0.18 -4.59 117.46 113.51 1pbu n PHE 417 Ca 0.03 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.52 1pbu n PHE 417 Cb 0.21 -0.82 -0.04 0.00 -0.01 0.00 0.00 39.48 38.82 1pbu n PHE 417 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1pbu h SER 418 N -0.50 0.00 -0.36 4.37 4.64 -0.69 -3.48 113.55 117.53 1pbu h SER 418 Ca -0.54 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.62 1pbu h SER 418 Cb 1.60 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.63 1pbu h SER 418 CO -0.24 0.44 -0.14 0.79 -0.87 0.00 0.00 176.83 176.81 1pbu n TRP 419 N -2.93 0.00 0.56 4.77 8.01 0.76 -4.86 117.44 123.75 1pbu n TRP 419 Ca -0.05 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.27 1pbu n TRP 419 Cb 0.76 -2.28 0.28 0.00 -2.01 0.00 0.00 31.31 28.06 1pbu n TRP 419 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.69 177.73 1pbu h GLU 420 N 0.08 0.00 0.00 -0.99 -0.00 -1.85 -3.48 114.58 108.34 1pbu h GLU 420 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.21 1pbu h GLU 420 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.74 1pbu h GLU 420 CO 0.23 0.00 0.00 0.41 -0.00 0.00 0.00 179.01 179.65 1pbu n GLY 421 N 1.30 -2.00 0.03 1.06 0.00 -1.26 -5.05 105.19 99.28 1pbu n GLY 421 Ca 0.04 -1.49 -0.03 0.00 0.00 0.00 0.00 46.02 44.54 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 1.85 -1.73 4.61 0.00 -1.26 -5.02 120.51 115.96 1pbu n ALA 422 Ca 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 53.44 52.98 1pbu n ALA 422 Cb 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.31 -0.94 0.25 0.00 3.72 -1.26 -4.84 117.46 112.08 1pbu n PHE 423 Ca -0.10 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.39 1pbu n PHE 423 Cb 0.68 -2.21 0.65 0.00 -0.94 0.00 0.00 39.48 37.66 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 0.00 0.00 -0.25 -1.08 3.07 -1.95 0.18 115.11 115.08 1pbu h GLN 424 Ca -0.21 0.00 0.07 0.00 0.09 0.00 0.00 58.65 58.61 1pbu h GLN 424 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.38 1pbu h GLN 424 CO 0.28 0.12 0.20 1.12 0.09 0.00 0.00 178.83 180.63 1pbu h HIS 425 N 0.00 0.00 0.05 0.06 2.07 -1.99 -2.04 115.15 113.30 1pbu h HIS 425 Ca -0.00 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.27 1pbu h HIS 425 Cb 0.25 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.21 1pbu h HIS 425 CO 0.00 0.00 -1.32 0.28 -3.07 0.00 0.00 177.93 173.82 1pbu h VAL 426 N 0.00 0.96 0.00 6.12 2.07 -1.14 -3.48 116.25 120.78 1pbu h VAL 426 Ca 0.12 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.37 1pbu h VAL 426 Cb 0.51 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1pbu h VAL 426 CO -0.00 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.72 1pbu n GLY 427 N 1.61 0.57 0.00 2.17 0.00 0.09 -5.02 105.19 104.61 1pbu n GLY 427 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.06 0.65 -4.61 1.61 4.76 -1.26 -5.02 118.16 112.24 1pbu n LYS 428 Ca 0.00 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 1pbu n LYS 428 Cb 0.06 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.11 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 -3.88 1.63 -1.41 7.82 0.00 -1.26 -4.89 121.76 119.77 1pbu s ALA 429 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1pbu s ALA 429 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.80 1pbu s ALA 429 CO 0.00 0.36 0.71 0.34 0.00 0.00 0.00 175.76 177.17 1pbu n PHE 430 N 1.93 0.00 0.00 0.00 7.35 -1.26 -2.12 117.46 123.36 1pbu n PHE 430 Ca -0.17 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 1pbu n PHE 430 Cb 0.54 -0.23 0.00 0.00 0.35 0.00 0.00 39.48 40.14 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 -1.21 0.00 -4.01 -2.13 3.02 -1.25 -3.81 115.26 105.86 1pbu n ASN 431 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.27 1pbu n ASN 431 Cb 0.02 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.02 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 -5.00 2.01 0.59 3.52 -0.21 -0.71 -5.06 119.66 114.80 1pbu s GLN 432 Ca 0.00 -0.47 -0.05 0.00 0.02 0.00 0.00 55.36 54.86 1pbu s GLN 432 Cb 0.00 -1.79 0.02 0.00 1.00 0.00 0.00 33.01 32.24 1pbu s GLN 432 CO 0.00 -0.12 0.89 0.20 -2.12 0.00 0.00 175.29 174.14 1pbu s GLY 433 N 1.17 1.63 0.07 3.09 0.00 -1.25 -0.24 107.32 111.78 1pbu s GLY 433 Ca -0.03 -0.80 -0.21 0.00 0.00 0.00 0.00 44.72 43.67 1pbu s GLY 433 CO -0.04 -0.51 0.50 1.25 0.00 0.00 0.00 173.10 174.30 1pbu s LYS 434 N -4.98 1.05 -0.06 2.90 2.36 -0.14 -4.84 119.74 116.03 1pbu s LYS 434 Ca 0.55 -0.33 0.05 0.00 -2.55 0.00 0.00 55.97 53.68 1pbu s LYS 434 Cb -0.10 0.47 -0.00 0.00 -1.05 0.00 0.00 37.83 37.15 1pbu s LYS 434 CO 0.44 -0.39 -0.20 0.42 1.55 0.00 0.00 175.35 177.18 1pbu s ILE 435 N -2.74 1.65 -1.17 5.43 -1.09 -1.26 -0.63 121.20 121.38 1pbu s ILE 435 Ca -0.04 -0.82 -0.08 0.00 -2.23 0.00 0.00 60.65 57.48 1pbu s ILE 435 Cb -0.00 -1.42 0.24 0.00 -1.58 0.00 0.00 42.46 39.70 1pbu s ILE 435 CO -0.04 0.47 1.52 0.33 -1.23 0.00 0.00 174.94 175.98 1pbu n PHE 436 N 3.21 3.59 0.40 3.97 7.35 0.35 -4.96 117.46 131.37 1pbu n PHE 436 Ca -0.19 -3.06 0.05 0.00 -0.76 0.00 0.00 57.45 53.49 1pbu n PHE 436 Cb 0.53 -1.73 0.04 0.00 0.35 0.00 0.00 39.48 38.67 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36