#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 1.38 -0.17 0.00 1.02 -1.26 -5.12 119.74 115.59 1pbu s LYS 277 Ca 0.00 -0.91 -0.09 0.00 0.02 0.00 0.00 55.97 54.99 1pbu s LYS 277 Cb 0.00 0.51 0.04 0.00 -0.52 0.00 0.00 37.83 37.85 1pbu s LYS 277 CO 0.00 -0.58 0.19 -0.25 -0.92 0.00 0.00 175.35 173.79 1pbu n ASP 278 N -0.33 -2.33 -0.03 2.83 9.92 -1.26 -4.85 116.55 120.49 1pbu n ASP 278 Ca -0.09 1.29 -0.06 0.00 -0.53 0.00 0.00 54.79 55.40 1pbu n ASP 278 Cb 0.62 -4.66 0.14 0.00 -0.64 0.00 0.00 41.12 36.59 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 4.15 0.62 -1.60 -0.24 0.13 -1.94 -2.77 132.00 130.36 1pbu h PRO 279 Ca -0.42 -0.25 -0.25 0.00 -0.87 0.00 0.00 66.00 64.21 1pbu h PRO 279 Cb 0.97 -0.03 -0.11 0.00 0.13 0.00 0.00 31.00 31.96 1pbu h PRO 279 CO 0.02 0.82 0.33 1.19 -0.23 0.00 0.00 178.00 180.12 1pbu n PHE 280 N -4.11 1.22 0.50 1.56 3.72 -1.26 -3.79 117.46 115.30 1pbu n PHE 280 Ca -0.00 -1.74 0.08 0.00 -0.05 0.00 0.00 57.45 55.74 1pbu n PHE 280 Cb 0.43 -0.85 -0.11 0.00 -0.94 0.00 0.00 39.48 38.00 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 0.57 3.64 0.21 4.37 0.00 -1.04 -4.39 120.51 123.87 1pbu n ALA 281 Ca 0.24 -0.46 0.10 0.00 0.00 0.00 0.00 53.44 53.32 1pbu n ALA 281 Cb 0.57 -0.62 0.24 0.00 0.00 0.00 0.00 19.45 19.64 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 -4.34 0.00 2.07 -1.82 -3.46 115.15 107.60 1pbu h HIS 282 Ca 0.00 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.01 1pbu h HIS 282 Cb 0.56 0.00 0.07 0.00 2.57 0.00 0.00 27.41 30.61 1pbu h HIS 282 CO 0.00 0.15 0.40 -0.51 -3.07 0.00 0.00 177.93 174.90 1pbu s LEU 283 N -6.34 3.21 0.00 6.12 1.43 -1.26 -5.10 118.68 116.74 1pbu s LEU 283 Ca 0.05 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 1pbu s LEU 283 Cb 0.07 -4.48 0.00 0.00 0.03 0.00 0.00 46.19 41.80 1pbu s LEU 283 CO 0.67 -1.10 0.00 -0.81 0.23 0.00 0.00 176.35 175.34 1pbu n PRO 284 N -2.85 2.97 -1.67 1.29 -0.04 -1.26 -4.96 135.00 128.47 1pbu n PRO 284 Ca 0.07 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.09 1pbu n PRO 284 Cb 0.54 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.98 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 0.00 2.00 -2.60 0.54 2.85 -1.26 -4.96 118.16 114.74 1pbu n LYS 285 Ca 0.00 0.70 -0.43 0.00 -1.05 0.00 0.00 58.31 57.53 1pbu n LYS 285 Cb 0.00 -2.29 -0.02 0.00 -0.65 0.00 0.00 35.03 32.07 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 -0.10 6.74 0.02 -5.58 1.04 -1.26 -4.96 113.70 109.58 1pbu s SER 286 Ca 0.61 0.73 -0.17 0.00 0.48 0.00 0.00 55.95 57.60 1pbu s SER 286 Cb -0.62 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 62.86 1pbu s SER 286 CO 0.57 -1.11 1.07 0.74 0.98 0.00 0.00 173.24 175.49 1pbu h THR 287 N 6.04 0.00 -3.90 2.02 2.02 -1.96 -3.45 112.91 113.69 1pbu h THR 287 Ca -0.22 -0.10 -0.47 0.00 0.77 0.00 0.00 66.41 66.39 1pbu h THR 287 Cb 1.06 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1pbu h THR 287 CO 1.09 0.00 0.36 0.12 0.37 0.00 0.00 175.52 177.46 1pbu s PHE 288 N -4.02 3.62 -0.61 3.16 2.19 -1.26 -5.01 117.98 116.05 1pbu s PHE 288 Ca -0.09 1.76 -0.03 0.00 0.33 0.00 0.00 56.93 58.90 1pbu s PHE 288 Cb 0.01 -2.96 0.16 0.00 -1.31 0.00 0.00 43.02 38.91 1pbu s PHE 288 CO 0.27 0.06 0.42 0.00 1.83 0.00 0.00 175.22 177.80 1pbu s ALA 289 N -1.62 3.55 0.18 11.12 0.00 -1.26 -4.95 121.76 128.78 1pbu s ALA 289 Ca 0.51 -3.21 -0.14 0.00 0.00 0.00 0.00 51.96 49.13 1pbu s ALA 289 Cb -0.19 -2.64 0.16 0.00 0.00 0.00 0.00 23.12 20.44 1pbu s ALA 289 CO 0.25 -2.08 1.71 1.25 0.00 0.00 0.00 175.76 176.89 1pbu h LEU 290 N 7.10 -0.06 -1.70 0.00 5.85 -1.98 -1.60 115.31 122.92 1pbu h LEU 290 Ca -0.02 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1pbu h LEU 290 Cb 0.96 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1pbu h LEU 290 CO 0.71 0.00 -0.07 0.44 -0.34 0.00 0.00 178.44 179.19 1pbu h ASP 291 N 0.19 0.00 0.01 1.25 3.32 -1.97 -1.08 116.42 118.13 1pbu h ASP 291 Ca 0.23 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1pbu h ASP 291 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1pbu h ASP 291 CO -0.32 0.07 -0.00 -0.08 -1.72 0.00 0.00 179.24 177.18 1pbu h GLU 292 N 0.00 -0.01 -1.00 3.56 4.22 -1.77 -3.34 114.58 116.24 1pbu h GLU 292 Ca -0.00 0.00 0.16 0.00 0.08 0.00 0.00 59.36 59.60 1pbu h GLU 292 Cb 0.45 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.61 1pbu h GLU 292 CO 0.01 0.81 0.62 0.35 -2.18 0.00 0.00 179.01 178.62 1pbu h PHE 293 N -0.88 1.10 0.00 0.92 3.57 -0.77 -0.76 116.94 120.11 1pbu h PHE 293 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1pbu h PHE 293 Cb 0.83 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1pbu h PHE 293 CO 0.22 0.34 0.01 1.57 -2.23 0.00 0.00 178.31 178.22 1pbu h LYS 294 N 0.87 0.00 0.00 1.11 5.09 -1.33 -1.13 116.57 121.18 1pbu h LYS 294 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.28 1pbu h LYS 294 Cb 0.71 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.04 1pbu h LYS 294 CO -0.33 0.00 0.00 0.54 -2.09 0.00 0.00 179.45 177.57 1pbu n ARG 295 N -3.07 0.00 0.08 0.07 1.74 -0.29 -4.15 116.66 111.05 1pbu n ARG 295 Ca -0.03 0.47 0.19 0.00 -0.77 0.00 0.00 57.85 57.71 1pbu n ARG 295 Cb 0.08 -1.04 0.74 0.00 -1.02 0.00 0.00 32.46 31.22 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 -0.92 5.56 2.10 -1.58 -0.17 116.57 121.56 1pbu h LYS 296 Ca 0.00 0.00 0.26 0.00 -2.00 0.00 0.00 60.65 58.91 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 0.31 -0.92 -2.00 0.00 0.00 179.45 176.84 1pbu h TYR 297 N 0.00 0.47 0.00 0.07 3.20 -1.37 -0.28 116.97 119.06 1pbu h TYR 297 Ca 0.19 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1pbu h TYR 297 Cb 0.87 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.08 1pbu h TYR 297 CO 0.00 -0.23 -0.86 0.45 -1.64 0.00 0.00 178.16 175.88 1pbu n SER 298 N -5.21 4.30 0.21 -2.11 2.88 -0.90 -4.61 113.62 108.18 1pbu n SER 298 Ca 0.25 -0.07 0.12 0.00 -1.33 0.00 0.00 58.87 57.84 1pbu n SER 298 Cb 0.78 0.99 0.16 0.00 -0.75 0.00 0.00 64.21 65.40 1pbu n SER 298 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1pbu h ASN 299 N 0.00 0.00 -3.88 -3.46 2.35 -0.83 -3.47 115.58 106.28 1pbu h ASN 299 Ca 0.00 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.30 1pbu h ASN 299 Cb 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.23 1pbu h ASN 299 CO 0.00 0.01 -0.57 -1.61 -1.65 0.00 0.00 177.43 173.61 1pbu s GLU 300 N -3.21 1.65 -0.97 0.81 2.02 -0.13 -4.97 118.70 113.91 1pbu s GLU 300 Ca 0.07 -1.95 -0.08 0.00 0.02 0.00 0.00 54.97 53.03 1pbu s GLU 300 Cb 0.05 -0.47 -0.06 0.00 0.10 0.00 0.00 34.13 33.75 1pbu s GLU 300 CO 0.68 -0.35 2.16 -0.25 0.02 0.00 0.00 175.26 177.51 1pbu n ASP 301 N -0.86 4.94 -0.25 -0.19 9.92 -1.26 -4.78 116.55 124.07 1pbu n ASP 301 Ca -0.02 -2.39 0.19 0.00 -0.53 0.00 0.00 54.79 52.03 1pbu n ASP 301 Cb 0.66 -1.15 0.35 0.00 -0.64 0.00 0.00 41.12 40.34 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 4.38 -0.32 -0.32 -3.53 -1.04 -1.26 -0.64 114.28 111.55 1pbu n THR 302 Ca 0.48 1.60 0.23 0.00 -2.04 0.00 0.00 64.05 64.32 1pbu n THR 302 Cb 0.17 -2.47 0.45 0.00 -1.82 0.00 0.00 70.33 66.66 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 0.23 -2.91 -4.42 3.38 -1.94 0.10 115.31 109.75 1pbu h LEU 303 Ca 0.56 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.76 1pbu h LEU 303 Cb 1.37 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1pbu h LEU 303 CO -0.64 -0.26 -0.01 -1.54 0.09 0.00 0.00 178.44 176.07 1pbu n SER 304 N -5.21 2.03 0.00 -0.43 3.41 0.19 -4.54 113.62 109.08 1pbu n SER 304 Ca 0.31 -2.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 1pbu n SER 304 Cb 0.99 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 1pbu n SER 304 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1pbu n VAL 305 N -0.87 0.00 0.01 -3.33 0.31 -0.51 -4.71 118.33 109.24 1pbu n VAL 305 Ca 0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.21 1pbu n VAL 305 Cb 0.43 -0.81 -0.10 0.00 -0.91 0.00 0.00 33.84 32.46 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 0.14 0.28 3.52 0.00 -1.53 -2.96 119.26 118.72 1pbu h ALA 306 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1pbu h ALA 306 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1pbu h ALA 306 CO 0.00 0.55 -0.46 -0.07 0.00 0.00 0.00 179.25 179.27 1pbu h LEU 307 N 0.24 -1.31 -0.47 0.00 -0.00 -1.11 0.11 115.31 112.76 1pbu h LEU 307 Ca -0.09 0.13 -0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1pbu h LEU 307 Cb 1.49 0.46 -0.02 0.00 -0.00 0.00 0.00 40.66 42.59 1pbu h LEU 307 CO 0.16 -0.56 0.18 1.55 -0.00 0.00 0.00 178.44 179.77 1pbu h PRO 308 N -0.80 0.71 0.00 1.13 0.13 -1.78 -0.09 132.00 131.29 1pbu h PRO 308 Ca -0.02 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1pbu h PRO 308 Cb 0.76 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1pbu h PRO 308 CO -0.17 0.65 0.00 0.98 -0.23 0.00 0.00 178.00 179.23 1pbu n TYR 309 N -4.57 0.06 -0.09 1.56 4.19 -1.11 -2.11 117.16 115.08 1pbu n TYR 309 Ca 0.01 0.03 -0.11 0.00 3.31 0.00 0.00 57.90 61.14 1pbu n TYR 309 Cb 0.16 -0.54 -0.13 0.00 0.49 0.00 0.00 39.34 39.32 1pbu n TYR 309 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1pbu n PHE 310 N -1.55 0.00 0.73 2.98 -0.00 0.38 -4.60 117.46 115.39 1pbu n PHE 310 Ca 0.01 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.55 1pbu n PHE 310 Cb 0.06 -0.86 0.27 0.00 -0.00 0.00 0.00 39.48 38.95 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 -2.82 0.45 -0.10 -5.13 5.03 -0.15 -3.06 117.44 111.67 1pbu n TRP 311 Ca -0.32 -0.23 -0.14 0.00 3.03 0.00 0.00 57.50 59.84 1pbu n TRP 311 Cb 1.01 0.00 -0.05 0.00 -1.03 0.00 0.00 31.31 31.24 1pbu n TRP 311 CO 0.00 0.00 0.00 -1.91 -0.03 0.00 0.00 177.69 175.75 1pbu n GLU 312 N 0.80 0.52 -3.42 -0.99 2.13 -1.01 -4.77 120.64 113.90 1pbu n GLU 312 Ca 0.17 0.38 -0.28 0.00 0.66 0.00 0.00 57.16 58.09 1pbu n GLU 312 Cb 0.41 -1.58 -0.11 0.00 0.27 0.00 0.00 31.44 30.44 1pbu n GLU 312 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1pbu s HIS 313 N -2.54 0.89 0.00 4.31 3.76 -1.26 -5.07 115.29 115.38 1pbu s HIS 313 Ca -0.27 -1.99 0.00 0.00 -0.15 0.00 0.00 55.06 52.65 1pbu s HIS 313 Cb 0.06 -0.90 0.00 0.00 1.11 0.00 0.00 32.58 32.85 1pbu s HIS 313 CO 0.40 -0.83 0.00 0.34 -0.85 0.00 0.00 174.74 173.80 1pbu n PHE 314 N 3.40 0.00 0.00 1.40 7.35 -1.17 -4.86 117.46 123.57 1pbu n PHE 314 Ca 0.22 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.91 1pbu n PHE 314 Cb 0.43 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.26 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 -0.08 -1.26 -4.58 116.55 108.50 1pbu n ASP 315 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1pbu n ASP 315 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1pbu n ASP 315 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1pbu n LYS 316 N 0.00 0.00 0.08 -0.67 2.85 -1.26 -0.09 118.16 119.06 1pbu n LYS 316 Ca 0.00 0.35 0.13 0.00 -1.05 0.00 0.00 58.31 57.74 1pbu n LYS 316 Cb 0.00 -1.54 0.46 0.00 -0.65 0.00 0.00 35.03 33.30 1pbu n LYS 316 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1pbu n ASP 317 N -1.34 0.60 0.16 -5.58 -0.08 -1.26 -4.80 116.55 104.25 1pbu n ASP 317 Ca 0.00 0.56 0.00 0.00 -1.51 0.00 0.00 54.79 53.84 1pbu n ASP 317 Cb 0.04 -0.72 0.00 0.00 2.34 0.00 0.00 41.12 42.78 1pbu n ASP 317 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pbu n GLY 318 N 1.27 -0.99 3.76 0.27 0.00 0.87 -4.94 105.19 105.42 1pbu n GLY 318 Ca 0.06 0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.83 2.49 0.11 1.61 0.52 -0.11 -1.23 118.94 120.49 1pbu s TRP 319 Ca 0.00 1.57 -0.10 0.00 0.02 0.00 0.00 56.10 57.59 1pbu s TRP 319 Cb 0.00 -3.22 0.00 0.00 -1.15 0.00 0.00 33.47 29.10 1pbu s TRP 319 CO 0.00 -1.89 0.24 0.45 0.02 0.00 0.00 176.95 175.77 1pbu s SER 320 N -2.51 0.05 -0.09 2.95 0.15 -0.79 -4.32 113.70 109.14 1pbu s SER 320 Ca 0.68 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1pbu s SER 320 Cb -0.22 0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 64.44 1pbu s SER 320 CO 0.43 -0.79 -0.07 -0.76 1.20 0.00 0.00 173.24 173.25 1pbu s LEU 321 N -2.88 3.13 -0.28 3.45 1.43 -1.26 -2.83 118.68 119.45 1pbu s LEU 321 Ca 0.07 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 1pbu s LEU 321 Cb 0.04 -1.70 0.09 0.00 0.03 0.00 0.00 46.19 44.65 1pbu s LEU 321 CO -0.09 0.31 0.08 0.26 0.23 0.00 0.00 176.35 177.14 1pbu s TRP 322 N -0.50 1.51 0.27 0.29 0.52 0.26 -2.51 118.94 118.79 1pbu s TRP 322 Ca 0.07 -1.50 -0.29 0.00 0.02 0.00 0.00 56.10 54.41 1pbu s TRP 322 Cb -0.12 -1.51 -0.09 0.00 -1.15 0.00 0.00 33.47 30.60 1pbu s TRP 322 CO 0.02 -0.81 1.00 -0.47 0.02 0.00 0.00 176.95 176.71 1pbu s TYR 323 N 1.69 3.78 0.03 -1.98 5.04 -1.06 -0.82 117.35 124.02 1pbu s TYR 323 Ca 0.07 1.82 0.00 0.00 -2.44 0.00 0.00 57.07 56.52 1pbu s TYR 323 Cb -0.17 -3.09 -0.02 0.00 0.35 0.00 0.00 41.96 39.03 1pbu s TYR 323 CO -0.21 0.03 -0.04 0.45 -1.34 0.00 0.00 175.55 174.44 1pbu s SER 324 N -1.15 0.35 -0.26 4.32 0.15 0.11 -2.68 113.70 114.55 1pbu s SER 324 Ca 0.44 -0.53 0.21 0.00 0.70 0.00 0.00 55.95 56.77 1pbu s SER 324 Cb -0.27 0.09 0.48 0.00 -1.71 0.00 0.00 66.02 64.61 1pbu s SER 324 CO 0.34 -0.30 1.19 1.21 1.20 0.00 0.00 173.24 176.88 1pbu n GLU 325 N 1.51 1.55 -3.92 5.44 2.13 -1.26 -1.41 120.64 124.68 1pbu n GLU 325 Ca -0.23 -2.98 -0.35 0.00 0.66 0.00 0.00 57.16 54.25 1pbu n GLU 325 Cb 0.55 -1.12 0.01 0.00 0.27 0.00 0.00 31.44 31.15 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 -0.71 -1.36 0.24 4.31 9.36 -1.04 -4.73 117.16 123.22 1pbu n TYR 326 Ca 0.02 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.49 1pbu n TYR 326 Cb 0.83 -2.39 0.00 0.00 -0.63 0.00 0.00 39.34 37.15 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 -3.88 0.02 -3.31 2.98 0.63 -0.71 -1.38 116.66 111.01 1pbu n ARG 327 Ca -0.16 0.68 -0.31 0.00 -0.92 0.00 0.00 57.85 57.15 1pbu n ARG 327 Cb 0.53 -1.98 -0.06 0.00 0.45 0.00 0.00 32.46 31.40 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 -1.96 3.36 1.33 -0.14 3.01 -0.78 -4.88 117.46 117.40 1pbu n PHE 328 Ca 0.00 -3.80 0.13 0.00 1.01 0.00 0.00 57.45 54.80 1pbu n PHE 328 Cb 0.75 -0.71 0.70 0.00 -0.01 0.00 0.00 39.48 40.20 1pbu n PHE 328 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1pbu n PRO 329 N 0.90 0.45 0.24 -1.08 -0.04 -0.48 -2.12 135.00 132.89 1pbu n PRO 329 Ca 0.29 0.03 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 1pbu n PRO 329 Cb 0.39 -1.50 0.76 0.00 -0.04 0.00 0.00 33.50 33.12 1pbu n PRO 329 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1pbu h GLU 330 N 0.00 0.00 0.00 0.54 4.11 -1.89 -2.62 114.58 114.72 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 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 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 -4.19 0.12 -3.41 1.06 4.07 -0.90 -4.72 120.64 112.66 1pbu n GLU 331 Ca -0.01 0.34 -0.38 0.00 -0.06 0.00 0.00 57.16 57.05 1pbu n GLU 331 Cb 0.16 -1.71 -0.06 0.00 -0.06 0.00 0.00 31.44 29.77 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 -3.86 4.32 -0.25 4.31 1.43 -0.99 -4.99 118.68 118.65 1pbu s LEU 332 Ca 0.06 0.79 0.16 0.00 -1.03 0.00 0.00 54.13 54.11 1pbu s LEU 332 Cb 0.10 -2.60 0.39 0.00 0.03 0.00 0.00 46.19 44.11 1pbu s LEU 332 CO 0.35 0.11 1.32 1.07 0.23 0.00 0.00 176.35 179.43 1pbu n THR 333 N 3.15 0.40 -2.07 5.49 5.66 -1.26 -4.59 114.28 121.06 1pbu n THR 333 Ca -0.10 -1.49 0.00 0.00 -3.05 0.00 0.00 64.05 59.41 1pbu n THR 333 Cb 0.52 1.04 0.00 0.00 -1.55 0.00 0.00 70.33 70.34 1pbu n THR 333 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1pbu n GLN 334 N -0.92 0.00 0.00 1.09 -0.06 -1.25 -4.87 117.38 111.36 1pbu n GLN 334 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.90 1pbu n GLN 334 Cb 0.85 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 27.03 1pbu n GLN 334 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1pbu n THR 335 N 0.00 0.00 0.25 1.69 -2.24 -1.26 -3.54 114.28 109.19 1pbu n THR 335 Ca 0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 1pbu n THR 335 Cb 0.00 -1.10 0.86 0.00 -2.10 0.00 0.00 70.33 67.99 1pbu n THR 335 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1pbu h PHE 336 N 0.00 0.00 0.07 4.78 0.04 -2.00 -2.71 116.94 117.12 1pbu h PHE 336 Ca 0.00 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.46 1pbu h PHE 336 Cb 0.97 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.09 1pbu h PHE 336 CO 0.00 0.00 -1.69 0.52 -0.60 0.00 0.00 178.31 176.54 1pbu h MET 337 N 0.00 0.16 -0.22 1.51 2.86 -1.99 -3.37 114.93 113.87 1pbu h MET 337 Ca 0.04 -0.27 -0.16 0.00 -2.06 0.00 0.00 59.70 57.25 1pbu h MET 337 Cb 0.22 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1pbu h MET 337 CO -0.00 0.92 -0.50 1.03 1.06 0.00 0.00 176.91 179.42 1pbu h SER 338 N 0.04 0.68 -0.93 1.22 0.87 -1.81 -0.05 113.55 113.58 1pbu h SER 338 Ca -0.29 -0.34 0.09 0.00 -1.23 0.00 0.00 61.79 60.01 1pbu h SER 338 Cb 2.01 -0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 63.70 1pbu h SER 338 CO 0.11 1.06 0.57 0.00 -0.53 0.00 0.00 176.83 178.04 1pbu h ASN 340 N 0.98 0.81 0.37 0.00 -0.73 -1.46 -2.79 115.58 112.76 1pbu h ASN 340 Ca 0.43 -0.47 -0.02 0.00 1.87 0.00 0.00 56.30 58.11 1pbu h ASN 340 Cb 0.31 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.68 1pbu h ASN 340 CO -0.22 1.11 -0.18 0.25 -0.37 0.00 0.00 177.43 178.02 1pbu h LEU 341 N 0.52 -0.42 -0.46 0.34 6.46 -0.44 0.56 115.31 121.87 1pbu h LEU 341 Ca 0.05 -0.07 0.09 0.00 -0.12 0.00 0.00 57.88 57.84 1pbu h LEU 341 Cb 0.88 0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 40.82 1pbu h LEU 341 CO 0.08 -0.19 -0.29 0.40 -0.62 0.00 0.00 178.44 177.82 1pbu h ILE 342 N -0.63 0.26 -0.35 4.05 2.04 -1.21 -0.90 117.51 120.77 1pbu h ILE 342 Ca -0.05 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1pbu h ILE 342 Cb 0.46 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1pbu h ILE 342 CO 0.08 0.00 0.01 0.74 0.00 0.00 0.00 178.15 178.98 1pbu h THR 343 N -0.19 1.20 -0.90 -0.27 2.02 -1.24 -2.29 112.91 111.23 1pbu h THR 343 Ca 0.20 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.63 1pbu h THR 343 Cb 0.52 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 1pbu h THR 343 CO -0.57 0.27 0.60 1.23 0.37 0.00 0.00 175.52 177.41 1pbu h GLY 344 N 0.83 1.28 0.77 2.16 0.00 0.53 0.56 103.07 109.21 1pbu h GLY 344 Ca 0.11 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 47.00 1pbu h GLY 344 CO 0.01 0.43 -0.01 1.98 0.00 0.00 0.00 176.54 178.96 1pbu h MET 345 N 1.19 0.04 -0.04 4.80 -1.53 -1.04 -2.60 114.93 115.75 1pbu h MET 345 Ca 0.34 -0.00 0.01 0.00 -3.44 0.00 0.00 59.70 56.61 1pbu h MET 345 Cb -0.08 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 30.96 1pbu h MET 345 CO -0.09 0.03 0.03 0.74 0.14 0.00 0.00 176.91 177.76 1pbu h PHE 346 N 0.04 0.00 0.00 1.39 0.04 -0.43 -0.70 116.94 117.28 1pbu h PHE 346 Ca 0.07 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.76 1pbu h PHE 346 Cb 0.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1pbu h PHE 346 CO -0.15 0.00 -0.39 1.96 -0.60 0.00 0.00 178.31 179.13 1pbu h GLN 347 N 0.00 0.00 -0.25 1.51 4.20 -0.85 -2.57 115.11 117.16 1pbu h GLN 347 Ca 0.02 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.53 1pbu h GLN 347 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1pbu h GLN 347 CO -0.00 0.39 -0.61 0.00 -0.67 0.00 0.00 178.83 177.94 1pbu h ARG 348 N 0.00 0.84 -1.48 1.46 3.08 -1.01 -3.30 114.38 113.96 1pbu h ARG 348 Ca -0.00 -0.57 -0.29 0.00 0.07 0.00 0.00 59.98 59.19 1pbu h ARG 348 Cb 1.12 0.08 -0.13 0.00 0.08 0.00 0.00 29.97 31.13 1pbu h ARG 348 CO 0.05 1.20 0.37 1.28 -1.07 0.00 0.00 179.97 181.80 1pbu n LEU 349 N -3.98 6.15 0.05 3.04 4.77 -0.59 -4.30 117.00 122.14 1pbu n LEU 349 Ca -0.05 -3.12 -0.17 0.00 -0.03 0.00 0.00 56.01 52.63 1pbu n LEU 349 Cb 0.66 -1.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.60 1pbu n LEU 349 CO 0.51 1.15 -0.43 -0.78 -1.33 0.00 0.00 177.39 176.51 1pbu h ASP 350 N 1.30 0.39 0.00 -1.43 1.82 -1.57 -2.58 116.42 114.35 1pbu h ASP 350 Ca 0.27 -0.60 0.00 0.00 -0.39 0.00 0.00 57.03 56.31 1pbu h ASP 350 Cb 1.05 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.93 1pbu h ASP 350 CO 0.68 1.51 0.00 2.29 -1.61 0.00 0.00 179.24 182.10 1pbu n LYS 351 N -3.44 0.87 -0.09 0.28 2.85 -1.26 -3.87 118.16 113.49 1pbu n LYS 351 Ca -0.19 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 56.90 1pbu n LYS 351 Cb 1.05 -1.06 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 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 -0.56 2.08 0.10 -5.58 7.94 -1.03 -4.62 117.00 115.34 1pbu n LEU 352 Ca 0.02 0.09 0.20 0.00 -1.11 0.00 0.00 56.01 55.21 1pbu n LEU 352 Cb 0.01 -0.60 0.70 0.00 0.53 0.00 0.00 43.42 44.06 1pbu n LEU 352 CO 0.02 0.58 1.18 0.08 -1.11 0.00 0.00 177.39 178.14 1pbu h ARG 353 N -0.39 0.00 0.00 1.96 0.11 -1.58 0.20 114.38 114.68 1pbu h ARG 353 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1pbu h ARG 353 Cb 1.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.60 1pbu h ARG 353 CO -0.19 0.00 0.01 0.36 0.10 0.00 0.00 179.97 180.24 1pbu n LYS 354 N -3.47 0.00 -1.65 0.08 2.85 -1.26 -2.49 118.16 112.22 1pbu n LYS 354 Ca 0.08 0.42 -0.03 0.00 -1.05 0.00 0.00 58.31 57.73 1pbu n LYS 354 Cb 0.71 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 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 -1.42 -0.43 -3.52 -5.58 3.02 0.04 -5.07 115.26 102.30 1pbu n ASN 355 Ca 0.00 -2.05 -0.09 0.00 -0.03 0.00 0.00 54.58 52.41 1pbu n ASN 355 Cb 0.01 0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 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 -0.34 -1.86 0.19 5.41 0.00 -1.04 -3.51 121.76 120.61 1pbu s ALA 356 Ca 0.12 1.17 -0.10 0.00 0.00 0.00 0.00 51.96 53.15 1pbu s ALA 356 Cb 0.21 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 1pbu s ALA 356 CO -0.07 -0.59 0.34 0.12 0.00 0.00 0.00 175.76 175.56 1pbu s PHE 357 N -2.60 0.40 0.19 0.00 2.19 -0.77 -4.30 117.98 113.09 1pbu s PHE 357 Ca 0.03 -0.75 -0.21 0.00 0.33 0.00 0.00 56.93 56.33 1pbu s PHE 357 Cb -0.01 0.00 0.05 0.00 -1.31 0.00 0.00 43.02 41.75 1pbu s PHE 357 CO -0.06 -0.79 0.60 0.00 1.83 0.00 0.00 175.22 176.80 1pbu s ALA 358 N -3.98 -1.34 -0.43 11.12 0.00 -1.25 -0.09 121.76 125.78 1pbu s ALA 358 Ca 0.19 0.12 0.09 0.00 0.00 0.00 0.00 51.96 52.36 1pbu s ALA 358 Cb 0.02 0.86 0.41 0.00 0.00 0.00 0.00 23.12 24.42 1pbu s ALA 358 CO 0.02 -0.84 1.02 -1.13 0.00 0.00 0.00 175.76 174.84 1pbu n SER 359 N -0.38 3.66 -4.71 0.00 3.41 -0.92 -0.95 113.62 113.72 1pbu n SER 359 Ca -0.12 -3.43 -0.43 0.00 -0.26 0.00 0.00 58.87 54.63 1pbu n SER 359 Cb 0.63 -0.50 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1pbu n SER 359 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1pbu n VAL 360 N -0.30 1.29 -4.68 -3.33 0.31 -1.02 -4.59 118.33 106.01 1pbu n VAL 360 Ca 0.30 -0.32 -0.23 0.00 -0.01 0.00 0.00 64.34 64.07 1pbu n VAL 360 Cb 0.66 -1.73 -0.15 0.00 -0.91 0.00 0.00 33.84 31.70 1pbu n VAL 360 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1pbu s ILE 361 N -0.35 1.18 -0.19 2.52 1.01 -0.25 -0.26 121.20 124.85 1pbu s ILE 361 Ca 0.63 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 60.48 1pbu s ILE 361 Cb -0.56 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 1pbu s ILE 361 CO 0.53 0.34 0.50 -0.22 0.00 0.00 0.00 174.94 176.09 1pbu s LEU 362 N -0.15 4.17 0.42 2.97 2.96 -0.06 -2.26 118.68 126.72 1pbu s LEU 362 Ca 0.02 0.68 0.06 0.00 -0.22 0.00 0.00 54.13 54.67 1pbu s LEU 362 Cb -0.08 -2.69 -0.07 0.00 0.50 0.00 0.00 46.19 43.86 1pbu s LEU 362 CO 0.00 -0.14 0.03 -0.36 -1.32 0.00 0.00 176.35 174.56 1pbu s PHE 363 N 1.46 2.44 0.00 5.38 0.40 -0.08 -1.96 117.98 125.62 1pbu s PHE 363 Ca 0.24 -0.70 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1pbu s PHE 363 Cb -0.15 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.60 1pbu s PHE 363 CO 0.10 0.39 0.00 0.41 0.70 0.00 0.00 175.22 176.81 1pbu n GLY 364 N -1.04 1.19 0.00 4.36 0.00 -0.77 -2.44 105.19 106.49 1pbu n GLY 364 Ca -0.06 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1pbu n GLY 364 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1pbu n THR 365 N 0.00 0.00 0.05 2.61 5.66 -1.22 -4.56 114.28 116.82 1pbu n THR 365 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1pbu n THR 365 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 1pbu n THR 365 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1pbu h ASN 366 N 0.00 -0.60 -0.87 1.09 2.35 -1.89 -2.36 115.58 113.30 1pbu h ASN 366 Ca 0.00 0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1pbu h ASN 366 Cb 0.00 0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 1pbu h ASN 366 CO 0.00 -0.27 0.58 0.78 -1.65 0.00 0.00 177.43 176.87 1pbu h ASN 367 N -0.32 1.00 -1.73 5.81 4.21 -1.89 -3.33 115.58 119.32 1pbu h ASN 367 Ca 0.06 -0.02 -0.32 0.00 1.21 0.00 0.00 56.30 57.23 1pbu h ASN 367 Cb 0.40 -0.25 -0.28 0.00 -1.12 0.00 0.00 38.32 37.07 1pbu h ASN 367 CO -0.19 0.72 -0.66 -0.55 -1.29 0.00 0.00 177.43 175.46 1pbu s SER 368 N -5.99 0.47 1.03 5.81 0.15 -1.25 -5.04 113.70 108.90 1pbu s SER 368 Ca -0.13 -1.62 -0.16 0.00 0.70 0.00 0.00 55.95 54.74 1pbu s SER 368 Cb 0.16 0.84 0.23 0.00 -1.71 0.00 0.00 66.02 65.54 1pbu s SER 368 CO 0.80 -0.21 1.23 -1.20 1.20 0.00 0.00 173.24 175.06 1pbu n SER 369 N 4.00 -0.22 -3.53 5.45 7.64 -0.89 -3.38 113.62 122.69 1pbu n SER 369 Ca 0.14 -1.41 -0.13 0.00 1.01 0.00 0.00 58.87 58.48 1pbu n SER 369 Cb 0.48 -0.97 -0.04 0.00 -1.01 0.00 0.00 64.21 62.67 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 -5.43 -0.48 -0.13 6.43 0.15 -1.02 -4.89 113.70 108.33 1pbu s SER 370 Ca 0.71 0.38 -0.01 0.00 0.70 0.00 0.00 55.95 57.73 1pbu s SER 370 Cb -0.03 0.42 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1pbu s SER 370 CO 0.51 -0.54 -0.08 -0.63 1.20 0.00 0.00 173.24 173.69 1pbu s ILE 371 N -1.78 3.50 0.24 6.45 1.01 -1.26 -0.90 121.20 128.45 1pbu s ILE 371 Ca -0.03 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1pbu s ILE 371 Cb -0.00 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1pbu s ILE 371 CO 0.01 0.53 0.17 -0.94 0.00 0.00 0.00 174.94 174.70 1pbu s SER 372 N 0.10 0.61 0.00 3.58 1.04 -0.96 -2.50 113.70 115.57 1pbu s SER 372 Ca -0.03 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 54.91 1pbu s SER 372 Cb -0.14 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1pbu s SER 372 CO 0.04 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1pbu n GLY 373 N -0.37 0.72 3.10 7.32 0.00 -0.50 -1.09 105.19 114.37 1pbu n GLY 373 Ca 0.03 -1.31 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.93 1.20 0.27 1.61 1.01 -1.26 -0.71 120.40 120.58 1pbu s VAL 374 Ca 0.00 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.45 1pbu s VAL 374 Cb 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 1pbu s VAL 374 CO 0.00 0.35 -0.11 0.26 0.00 0.00 0.00 175.10 175.60 1pbu s TRP 375 N -0.07 2.02 -0.03 5.22 0.52 -0.00 -2.15 118.94 124.45 1pbu s TRP 375 Ca -0.00 -0.58 0.01 0.00 0.02 0.00 0.00 56.10 55.55 1pbu s TRP 375 Cb -0.09 -1.06 0.02 0.00 -1.15 0.00 0.00 33.47 31.19 1pbu s TRP 375 CO 0.01 0.42 -0.03 0.08 0.02 0.00 0.00 176.95 177.45 1pbu s VAL 376 N -2.86 0.39 0.02 4.03 1.01 0.87 -0.57 120.40 123.29 1pbu s VAL 376 Ca 0.28 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1pbu s VAL 376 Cb 0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 1pbu s VAL 376 CO 0.12 0.18 -0.04 -0.36 0.00 0.00 0.00 175.10 175.00 1pbu s PHE 377 N 0.81 0.38 -0.88 5.22 0.08 -1.13 -1.85 117.98 120.61 1pbu s PHE 377 Ca -0.10 -0.46 -0.01 0.00 0.12 0.00 0.00 56.93 56.49 1pbu s PHE 377 Cb -0.13 -0.25 0.34 0.00 -0.57 0.00 0.00 43.02 42.42 1pbu s PHE 377 CO -0.00 -0.13 1.88 -2.13 -0.10 0.00 0.00 175.22 174.73 1pbu n ARG 378 N 1.74 3.73 -2.93 0.44 3.00 -1.23 -1.88 116.66 119.53 1pbu n ARG 378 Ca -0.22 -4.01 -0.01 0.00 -0.00 0.00 0.00 57.85 53.61 1pbu n ARG 378 Cb 0.55 -2.34 0.01 0.00 0.00 0.00 0.00 32.46 30.69 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 -0.36 0.81 0.32 5.14 0.00 -0.37 -4.74 105.19 105.98 1pbu n GLY 379 Ca 0.50 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 45.54 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 0.48 -6.31 1.61 1.08 -1.92 -3.41 115.11 106.65 1pbu h GLN 380 Ca -0.16 -0.03 -0.46 0.00 -1.45 0.00 0.00 58.65 56.56 1pbu h GLN 380 Cb 0.72 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 1pbu h GLN 380 CO 0.21 0.32 -0.32 -1.21 -0.95 0.00 0.00 178.83 176.88 1pbu s GLU 381 N -5.45 2.70 -0.01 1.46 0.41 -1.26 -5.01 118.70 111.54 1pbu s GLU 381 Ca -0.08 -1.37 0.04 0.00 -0.41 0.00 0.00 54.97 53.15 1pbu s GLU 381 Cb 0.18 -2.58 0.12 0.00 -1.78 0.00 0.00 34.13 30.07 1pbu s GLU 381 CO 0.73 -0.21 1.03 1.47 -0.49 0.00 0.00 175.26 177.79 1pbu n LEU 382 N -1.69 0.90 0.00 1.80 -0.00 -1.26 -4.64 117.00 112.11 1pbu n LEU 382 Ca 0.05 -0.45 0.00 0.00 -0.00 0.00 0.00 56.01 55.61 1pbu n LEU 382 Cb 0.60 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.85 1pbu n LEU 382 CO 0.41 0.20 0.00 0.00 -0.00 0.00 0.00 177.39 178.00 1pbu n ALA 383 N -0.08 0.00 -0.20 1.47 0.00 -1.26 -4.71 120.51 115.73 1pbu n ALA 383 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.42 1pbu n ALA 383 Cb 0.16 0.00 -0.00 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 -1.00 0.00 0.00 -1.00 -1.86 0.68 116.94 113.76 1pbu h PHE 384 Ca 0.00 0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1pbu h PHE 384 Cb 0.00 0.52 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1pbu h PHE 384 CO 0.00 -0.39 0.00 -1.00 -1.61 0.00 0.00 178.31 175.31 1pbu h PRO 385 N -0.18 0.00 0.00 1.51 0.13 -1.84 -2.37 132.00 129.25 1pbu h PRO 385 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1pbu h PRO 385 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1pbu h PRO 385 CO -0.67 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 177.03 1pbu h LEU 386 N 0.00 0.00 -7.16 1.56 3.38 -1.24 -3.43 115.31 108.42 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 0.25 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.72 1pbu h LEU 386 CO 0.00 0.00 -0.39 -0.55 0.09 0.00 0.00 178.44 177.59 1pbu s SER 387 N -4.67 -0.20 0.00 -0.43 0.15 -0.89 -4.92 113.70 102.73 1pbu s SER 387 Ca 0.09 0.89 0.07 0.00 0.70 0.00 0.00 55.95 57.70 1pbu s SER 387 Cb 0.11 1.08 0.40 0.00 -1.71 0.00 0.00 66.02 65.91 1pbu s SER 387 CO 0.57 -0.22 0.81 -0.81 1.20 0.00 0.00 173.24 174.78 1pbu n PRO 388 N 5.11 0.29 -0.08 5.44 -0.04 -1.26 -1.17 135.00 143.29 1pbu n PRO 388 Ca -0.12 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.48 1pbu n PRO 388 Cb 0.51 -1.36 0.53 0.00 -0.04 0.00 0.00 33.50 33.13 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 0.32 -2.21 3.54 3.32 -1.95 -3.32 116.42 116.12 1pbu h ASP 389 Ca 0.00 0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.49 1pbu h ASP 389 Cb 0.00 -0.06 -0.42 0.00 0.22 0.00 0.00 39.33 39.08 1pbu h ASP 389 CO 0.00 0.19 -0.76 0.79 -1.72 0.00 0.00 179.24 177.73 1pbu n TRP 390 N -4.46 3.12 -2.73 4.55 8.01 -0.32 -4.78 117.44 120.83 1pbu n TRP 390 Ca 0.10 -3.97 -0.05 0.00 -1.31 0.00 0.00 57.50 52.28 1pbu n TRP 390 Cb 0.42 -0.48 0.06 0.00 -2.01 0.00 0.00 31.31 29.30 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 0.02 1.37 0.00 -0.99 6.02 -1.25 -4.55 117.38 118.00 1pbu n GLN 391 Ca 0.29 -2.95 0.00 0.00 -0.01 0.00 0.00 57.00 54.34 1pbu n GLN 391 Cb 0.45 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.67 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 -0.47 0.00 0.55 5.09 0.31 -1.26 -4.82 118.33 117.73 1pbu n VAL 392 Ca 0.04 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.47 1pbu n VAL 392 Cb 0.82 -0.05 0.12 0.00 -0.91 0.00 0.00 33.84 33.83 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 0.00 2.84 0.03 4.52 2.03 -1.26 -4.45 116.55 120.26 1pbu n ASP 393 Ca 0.00 -1.85 0.22 0.00 0.52 0.00 0.00 54.79 53.68 1pbu n ASP 393 Cb 0.00 -0.09 0.65 0.00 -0.72 0.00 0.00 41.12 40.96 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 3.72 0.00 -0.03 -0.67 -0.00 -1.92 -2.78 116.97 115.29 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 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.55 1pbu h TYR 394 CO 0.09 0.00 -0.28 1.49 -0.00 0.00 0.00 178.16 179.46 1pbu h GLU 395 N 0.00 0.05 0.00 0.10 4.81 -1.94 -2.05 114.58 115.55 1pbu h GLU 395 Ca 0.26 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1pbu h GLU 395 Cb 1.59 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.96 1pbu h GLU 395 CO -0.00 0.32 0.00 -1.13 -0.73 0.00 0.00 179.01 177.47 1pbu n SER 396 N -4.19 0.00 -4.55 1.04 3.41 -1.05 -4.66 113.62 103.61 1pbu n SER 396 Ca -0.02 0.15 -0.31 0.00 -0.26 0.00 0.00 58.87 58.43 1pbu n SER 396 Cb 0.34 -0.32 -0.11 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.63 2.77 0.63 7.33 1.51 -0.77 -1.74 117.35 124.44 1pbu s TYR 397 Ca 0.12 -0.12 -0.13 0.00 -1.01 0.00 0.00 57.07 55.92 1pbu s TYR 397 Cb 0.09 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.39 1pbu s TYR 397 CO 0.21 0.35 1.05 0.95 -1.11 0.00 0.00 175.55 177.00 1pbu s THR 398 N -1.03 4.10 -0.24 -0.71 -4.23 -1.26 -4.80 115.64 107.47 1pbu s THR 398 Ca 0.17 0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 61.49 1pbu s THR 398 Cb -0.11 -3.49 0.13 0.00 1.34 0.00 0.00 72.50 70.37 1pbu s THR 398 CO 0.08 -0.74 0.36 0.26 -0.54 0.00 0.00 174.62 174.04 1pbu s TRP 399 N -2.80 -0.76 -0.05 3.99 0.52 -1.26 -4.24 118.94 114.34 1pbu s TRP 399 Ca 0.60 0.77 0.04 0.00 0.02 0.00 0.00 56.10 57.52 1pbu s TRP 399 Cb -0.14 -0.02 0.00 0.00 -1.15 0.00 0.00 33.47 32.16 1pbu s TRP 399 CO 0.45 -0.70 -0.17 -0.98 0.02 0.00 0.00 176.95 175.57 1pbu s ARG 400 N 2.52 1.89 0.54 4.98 1.70 -1.09 -4.98 118.95 124.51 1pbu s ARG 400 Ca 0.12 -0.59 -0.21 0.00 -0.47 0.00 0.00 55.73 54.58 1pbu s ARG 400 Cb -0.15 -1.59 -0.05 0.00 -0.57 0.00 0.00 34.95 32.59 1pbu s ARG 400 CO -0.15 0.18 1.29 0.15 -1.08 0.00 0.00 175.30 175.69 1pbu s LYS 401 N 0.23 3.23 0.23 3.89 1.02 -1.26 -2.56 119.74 124.52 1pbu s LYS 401 Ca -0.08 2.08 0.00 0.00 0.02 0.00 0.00 55.97 57.99 1pbu s LYS 401 Cb -0.13 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.90 1pbu s LYS 401 CO 0.03 -1.07 0.12 -0.51 -0.92 0.00 0.00 175.35 173.00 1pbu s LEU 402 N -3.52 1.38 -0.17 3.17 1.02 -1.04 -4.96 118.68 114.55 1pbu s LEU 402 Ca 0.71 -1.40 -0.19 0.00 0.02 0.00 0.00 54.13 53.27 1pbu s LEU 402 Cb -0.37 0.22 -0.03 0.00 0.02 0.00 0.00 46.19 46.04 1pbu s LEU 402 CO 0.43 -0.80 0.54 -1.81 0.02 0.00 0.00 176.35 174.73 1pbu s ASP 403 N -3.23 6.63 0.00 2.29 1.01 -1.26 -4.62 116.67 117.49 1pbu s ASP 403 Ca 0.38 0.76 0.01 0.00 0.71 0.00 0.00 52.55 54.41 1pbu s ASP 403 Cb 0.07 -2.31 0.05 0.00 1.01 0.00 0.00 42.92 41.75 1pbu s ASP 403 CO 0.13 -0.15 0.70 -0.81 0.21 0.00 0.00 175.17 175.25 1pbu n PRO 404 N 4.52 0.66 -2.72 8.23 -0.04 -1.26 -1.78 135.00 142.60 1pbu n PRO 404 Ca -0.05 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.36 1pbu n PRO 404 Cb 0.51 -1.02 0.04 0.00 -0.04 0.00 0.00 33.50 32.98 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 1.87 0.00 0.55 0.00 -1.26 -4.96 105.19 101.56 1pbu n GLY 405 Ca 0.01 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1pbu n GLY 405 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pbu n SER 406 N -0.33 -0.10 -0.10 1.61 3.41 -0.74 -5.05 113.62 112.33 1pbu n SER 406 Ca 0.10 -0.30 -0.12 0.00 -0.26 0.00 0.00 58.87 58.29 1pbu n SER 406 Cb 0.81 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.65 1pbu n SER 406 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pbu n GLU 407 N -0.39 0.82 -0.05 4.33 4.71 -1.26 -4.66 120.64 124.13 1pbu n GLU 407 Ca 0.00 0.07 -0.03 0.00 -0.01 0.00 0.00 57.16 57.19 1pbu n GLU 407 Cb 0.00 -1.44 -0.03 0.00 -1.01 0.00 0.00 31.44 28.96 1pbu n GLU 407 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1pbu h GLU 408 N 0.00 -0.01 -0.94 3.49 4.57 -1.96 -3.08 114.58 116.64 1pbu h GLU 408 Ca -0.48 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 57.95 1pbu h GLU 408 Cb 1.88 0.00 -0.17 0.00 -0.16 0.00 0.00 28.75 30.30 1pbu h GLU 408 CO -0.03 0.20 0.01 1.15 -1.18 0.00 0.00 179.01 179.15 1pbu h THR 409 N -1.00 0.09 -0.32 0.32 2.02 -1.89 0.27 112.91 112.40 1pbu h THR 409 Ca -0.00 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 1pbu h THR 409 Cb 0.21 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1pbu h THR 409 CO 0.00 0.01 -0.10 1.56 0.37 0.00 0.00 175.52 177.36 1pbu h GLN 410 N 0.03 0.54 0.23 6.66 1.08 -1.83 0.95 115.11 122.77 1pbu h GLN 410 Ca 0.55 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.59 1pbu h GLN 410 Cb 1.09 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1pbu h GLN 410 CO -0.88 0.64 -0.11 1.15 -0.95 0.00 0.00 178.83 178.69 1pbu h THR 411 N 0.50 0.11 -0.48 -0.54 2.02 -0.60 -2.45 112.91 111.47 1pbu h THR 411 Ca 0.10 -0.83 0.09 0.00 0.77 0.00 0.00 66.41 66.53 1pbu h THR 411 Cb 0.48 0.19 -0.10 0.00 -1.74 0.00 0.00 68.15 66.98 1pbu h THR 411 CO 0.03 0.03 -0.35 -0.07 0.37 0.00 0.00 175.52 175.52 1pbu h LEU 412 N -1.07 -1.20 -0.09 2.58 3.38 -0.53 0.10 115.31 118.49 1pbu h LEU 412 Ca -0.03 0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1pbu h LEU 412 Cb 0.28 0.56 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1pbu h LEU 412 CO 0.05 -0.32 -0.39 0.58 0.09 0.00 0.00 178.44 178.44 1pbu h VAL 413 N -0.23 0.18 -0.88 1.22 2.07 -0.94 0.14 116.25 117.81 1pbu h VAL 413 Ca 0.19 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.89 1pbu h VAL 413 Cb 0.55 0.18 -0.11 0.00 -1.52 0.00 0.00 31.29 30.40 1pbu h VAL 413 CO -0.61 0.00 0.44 -0.09 0.02 0.00 0.00 177.57 177.34 1pbu h ARG 414 N -0.49 0.54 -0.01 1.57 1.12 -0.37 0.68 114.38 117.41 1pbu h ARG 414 Ca 0.07 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.90 1pbu h ARG 414 Cb 0.61 -0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 30.45 1pbu h ARG 414 CO -0.36 0.36 -0.02 0.93 -3.11 0.00 0.00 179.97 177.76 1pbu h GLU 415 N 0.55 0.04 0.00 0.20 5.08 0.04 -0.17 114.58 120.32 1pbu h GLU 415 Ca 0.51 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1pbu h GLU 415 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1pbu h GLU 415 CO -0.43 0.58 0.00 1.88 -1.00 0.00 0.00 179.01 180.04 1pbu h TYR 416 N -0.50 0.00 0.00 4.33 0.05 -0.09 0.42 116.97 121.18 1pbu h TYR 416 Ca 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.54 1pbu h TYR 416 Cb 0.58 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.27 1pbu h TYR 416 CO 0.12 0.00 -1.92 1.19 -1.05 0.00 0.00 178.16 176.50 1pbu n PHE 417 N -2.80 0.00 -0.05 4.88 3.01 0.17 -4.47 117.46 118.20 1pbu n PHE 417 Ca -0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1pbu n PHE 417 Cb 0.19 -0.65 -0.15 0.00 -0.01 0.00 0.00 39.48 38.86 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 -2.64 0.61 0.00 4.37 3.41 -0.08 -4.98 113.62 114.32 1pbu n SER 418 Ca -0.24 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1pbu n SER 418 Cb 0.90 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 65.14 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 -2.95 0.00 0.00 7.33 8.01 0.15 -4.84 117.44 125.14 1pbu n TRP 419 Ca -0.24 0.00 0.03 0.00 -1.31 0.00 0.00 57.50 55.98 1pbu n TRP 419 Cb 1.09 -1.03 -0.11 0.00 -2.01 0.00 0.00 31.31 29.24 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 -1.48 0.65 0.00 -0.99 -0.58 -1.26 -4.84 120.64 112.13 1pbu n GLU 420 Ca 0.00 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1pbu n GLU 420 Cb 0.11 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 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 1.39 -0.71 0.00 0.62 0.00 -1.26 -4.91 105.19 100.32 1pbu n GLY 421 Ca -0.11 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.50 0.00 -1.39 4.61 0.00 -1.26 -5.01 120.51 115.96 1pbu n ALA 422 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1pbu n ALA 422 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 0.00 -0.43 0.27 0.00 3.72 -1.26 -4.85 117.46 114.91 1pbu n PHE 423 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 1pbu n PHE 423 Cb 0.00 -2.48 0.75 0.00 -0.94 0.00 0.00 39.48 36.80 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 0.00 -1.08 3.07 -1.95 0.12 115.11 115.27 1pbu h GLN 424 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.48 1pbu h GLN 424 Cb 0.82 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.38 1pbu h GLN 424 CO 0.37 0.00 -0.04 1.12 0.09 0.00 0.00 178.83 180.37 1pbu h HIS 425 N 0.00 0.00 0.04 0.06 2.07 -2.02 -2.29 115.15 113.01 1pbu h HIS 425 Ca -0.00 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.34 1pbu h HIS 425 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.97 1pbu h HIS 425 CO 0.00 0.04 -0.98 0.28 -3.07 0.00 0.00 177.93 174.21 1pbu h VAL 426 N 0.00 1.19 0.00 6.12 2.07 -1.23 -3.48 116.25 120.91 1pbu h VAL 426 Ca -0.00 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.23 1pbu h VAL 426 Cb 0.09 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1pbu h VAL 426 CO 0.01 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.72 1pbu n GLY 427 N 1.58 0.33 0.00 2.17 0.00 -0.18 -4.97 105.19 104.12 1pbu n GLY 427 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.36 3.72 -4.05 1.61 4.76 -1.26 -5.06 118.16 116.52 1pbu n LYS 428 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1pbu n LYS 428 Cb 0.15 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.23 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 0.44 -1.61 7.82 0.00 -1.26 -4.89 121.76 118.39 1pbu s ALA 429 Ca 0.00 -0.84 0.09 0.00 0.00 0.00 0.00 51.96 51.21 1pbu s ALA 429 Cb 0.00 0.13 0.50 0.00 0.00 0.00 0.00 23.12 23.75 1pbu s ALA 429 CO 0.00 -0.15 1.12 0.34 0.00 0.00 0.00 175.76 177.07 1pbu n PHE 430 N 1.11 0.00 0.00 0.00 7.35 -1.26 -1.84 117.46 122.82 1pbu n PHE 430 Ca -0.21 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.48 1pbu n PHE 430 Cb 0.57 -0.20 0.00 0.00 0.35 0.00 0.00 39.48 40.20 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 -1.20 0.00 -3.65 -2.13 3.02 -1.22 -4.00 115.26 106.09 1pbu n ASN 431 Ca 0.05 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.32 1pbu n ASN 431 Cb 0.06 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.08 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 -4.78 0.45 0.78 3.52 -0.21 -0.83 -5.04 119.66 113.55 1pbu s GLN 432 Ca 0.00 -0.65 -0.11 0.00 0.02 0.00 0.00 55.36 54.63 1pbu s GLN 432 Cb 0.00 -1.70 0.06 0.00 1.00 0.00 0.00 33.01 32.38 1pbu s GLN 432 CO 0.00 -0.90 1.09 0.20 -2.12 0.00 0.00 175.29 173.57 1pbu s GLY 433 N 1.89 1.67 0.01 3.09 0.00 -1.26 -0.89 107.32 111.84 1pbu s GLY 433 Ca 0.07 0.26 -0.09 0.00 0.00 0.00 0.00 44.72 44.95 1pbu s GLY 433 CO -0.24 0.62 0.19 1.25 0.00 0.00 0.00 173.10 174.91 1pbu s LYS 434 N -4.90 0.58 0.03 2.90 2.47 0.64 -4.87 119.74 116.59 1pbu s LYS 434 Ca 0.61 -0.42 0.07 0.00 -1.56 0.00 0.00 55.97 54.67 1pbu s LYS 434 Cb -0.17 0.24 -0.02 0.00 -1.46 0.00 0.00 37.83 36.42 1pbu s LYS 434 CO 0.56 -0.15 -0.21 0.42 0.16 0.00 0.00 175.35 176.13 1pbu s ILE 435 N -1.70 1.71 -0.88 5.43 -1.09 -1.26 -2.42 121.20 120.99 1pbu s ILE 435 Ca -0.12 -1.15 -0.01 0.00 -2.23 0.00 0.00 60.65 57.15 1pbu s ILE 435 Cb -0.05 -1.47 0.34 0.00 -1.58 0.00 0.00 42.46 39.70 1pbu s ILE 435 CO 0.01 0.29 1.86 0.33 -1.23 0.00 0.00 174.94 176.19 1pbu n PHE 436 N 2.01 2.97 0.77 3.97 7.35 -0.13 -4.98 117.46 129.42 1pbu n PHE 436 Ca -0.17 -2.52 0.09 0.00 -0.76 0.00 0.00 57.45 54.09 1pbu n PHE 436 Cb 0.53 -1.10 0.08 0.00 0.35 0.00 0.00 39.48 39.33 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36