#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbu n LYS 277 N 0.00 0.00 -3.75 0.00 4.76 -1.26 -5.07 118.16 112.84 1pbu n LYS 277 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1pbu n LYS 277 Cb 0.00 0.00 -0.13 0.00 -1.84 0.00 0.00 35.03 33.06 1pbu n LYS 277 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1pbu s ASP 278 N 0.00 3.79 0.10 4.39 1.11 -1.26 -4.99 116.67 119.81 1pbu s ASP 278 Ca 0.00 -2.58 -0.15 0.00 0.18 0.00 0.00 52.55 50.01 1pbu s ASP 278 Cb 0.00 -1.11 -0.07 0.00 1.07 0.00 0.00 42.92 42.81 1pbu s ASP 278 CO 0.00 -0.28 1.45 1.55 1.18 0.00 0.00 175.17 179.07 1pbu h PRO 279 N 6.84 0.70 -1.72 8.23 0.13 -1.92 -2.98 132.00 141.28 1pbu h PRO 279 Ca -0.03 -0.33 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 1pbu h PRO 279 Cb 0.93 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 1pbu h PRO 279 CO 0.50 0.94 0.03 1.19 -0.23 0.00 0.00 178.00 180.44 1pbu n PHE 280 N -4.31 0.12 0.03 1.56 3.72 -1.26 -3.03 117.46 114.29 1pbu n PHE 280 Ca -0.03 -0.94 0.11 0.00 -0.05 0.00 0.00 57.45 56.54 1pbu n PHE 280 Cb 0.43 -0.47 -0.13 0.00 -0.94 0.00 0.00 39.48 38.37 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 1.16 2.75 0.69 4.37 0.00 -1.12 -4.27 120.51 124.09 1pbu n ALA 281 Ca 0.02 -0.45 0.11 0.00 0.00 0.00 0.00 53.44 53.13 1pbu n ALA 281 Cb 0.52 -0.84 0.47 0.00 0.00 0.00 0.00 19.45 19.59 1pbu n ALA 281 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1pbu n HIS 282 N -2.36 0.30 -1.74 0.00 1.44 -1.17 -4.83 115.22 106.87 1pbu n HIS 282 Ca -0.03 0.10 -0.31 0.00 -2.01 0.00 0.00 57.72 55.47 1pbu n HIS 282 Cb 0.56 -0.66 0.04 0.00 0.12 0.00 0.00 29.99 30.05 1pbu n HIS 282 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1pbu s LEU 283 N -3.52 3.08 0.00 2.39 1.43 -1.26 -5.10 118.68 115.70 1pbu s LEU 283 Ca 0.10 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 1pbu s LEU 283 Cb 0.13 -4.34 0.00 0.00 0.03 0.00 0.00 46.19 42.01 1pbu s LEU 283 CO 0.44 -1.25 0.00 -0.81 0.23 0.00 0.00 176.35 174.97 1pbu n PRO 284 N -2.99 -0.01 -1.58 1.29 -0.04 -1.26 -4.99 135.00 125.42 1pbu n PRO 284 Ca 0.07 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.12 1pbu n PRO 284 Cb 0.55 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.02 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 -0.89 1.17 -2.12 0.54 2.85 -1.26 -5.01 118.16 113.43 1pbu n LYS 285 Ca 0.00 0.42 -0.28 0.00 -1.05 0.00 0.00 58.31 57.40 1pbu n LYS 285 Cb 0.00 -1.95 0.19 0.00 -0.65 0.00 0.00 35.03 32.62 1pbu n LYS 285 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1pbu n SER 286 N 0.57 0.45 0.04 -5.58 2.88 -1.26 -5.06 113.62 105.66 1pbu n SER 286 Ca 0.10 -1.68 0.00 0.00 -1.33 0.00 0.00 58.87 55.97 1pbu n SER 286 Cb 0.40 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 1pbu n SER 286 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1pbu n THR 287 N -3.61 0.05 -2.65 2.46 -2.24 -1.26 -5.08 114.28 101.95 1pbu n THR 287 Ca 0.17 0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.55 1pbu n THR 287 Cb 0.59 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.49 1pbu n THR 287 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1pbu s PHE 288 N -1.28 3.69 -0.62 4.78 2.19 -1.26 -4.99 117.98 120.49 1pbu s PHE 288 Ca 0.00 1.68 -0.12 0.00 0.33 0.00 0.00 56.93 58.82 1pbu s PHE 288 Cb 0.00 -3.15 0.16 0.00 -1.31 0.00 0.00 43.02 38.72 1pbu s PHE 288 CO 0.00 -0.15 0.54 0.00 1.83 0.00 0.00 175.22 177.43 1pbu s ALA 289 N 0.38 3.72 0.26 11.12 0.00 -1.26 -4.93 121.76 131.04 1pbu s ALA 289 Ca 0.50 -2.86 -0.03 0.00 0.00 0.00 0.00 51.96 49.58 1pbu s ALA 289 Cb -0.24 -3.17 0.41 0.00 0.00 0.00 0.00 23.12 20.12 1pbu s ALA 289 CO 0.30 -2.08 1.86 1.25 0.00 0.00 0.00 175.76 177.09 1pbu h LEU 290 N 8.24 0.94 -0.05 0.00 5.85 -1.98 -0.44 115.31 127.87 1pbu h LEU 290 Ca -0.12 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1pbu h LEU 290 Cb 1.06 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1pbu h LEU 290 CO 0.87 0.58 0.00 0.44 -0.34 0.00 0.00 178.44 179.99 1pbu h ASP 291 N 1.06 0.00 0.35 1.25 3.32 -1.95 -0.11 116.42 120.34 1pbu h ASP 291 Ca 0.43 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.22 1pbu h ASP 291 Cb 0.24 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.81 1pbu h ASP 291 CO -0.20 0.00 -1.11 -0.33 -1.72 0.00 0.00 179.24 175.88 1pbu h GLU 292 N 0.00 0.44 -0.69 3.56 4.39 -1.84 -3.33 114.58 117.12 1pbu h GLU 292 Ca 0.00 -0.57 -0.06 0.00 0.34 0.00 0.00 59.36 59.07 1pbu h GLU 292 Cb 0.97 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 1pbu h GLU 292 CO 0.00 1.22 0.18 0.35 -1.16 0.00 0.00 179.01 179.61 1pbu h PHE 293 N 0.21 1.12 0.00 4.33 3.57 -0.43 -2.42 116.94 123.31 1pbu h PHE 293 Ca -0.13 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1pbu h PHE 293 Cb 1.78 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 40.20 1pbu h PHE 293 CO 0.08 0.90 0.00 1.57 -2.23 0.00 0.00 178.31 178.63 1pbu h LYS 294 N 1.03 0.00 0.00 1.11 2.10 -1.14 -1.85 116.57 117.81 1pbu h LYS 294 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1pbu h LYS 294 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1pbu h LYS 294 CO -0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99 1pbu n ARG 295 N -3.07 0.00 0.22 0.07 5.12 -0.91 -3.92 116.66 114.16 1pbu n ARG 295 Ca -0.02 0.20 0.17 0.00 -1.93 0.00 0.00 57.85 56.27 1pbu n ARG 295 Cb 0.11 -1.02 0.84 0.00 -1.16 0.00 0.00 32.46 31.23 1pbu n ARG 295 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1pbu h LYS 296 N 0.00 0.00 -0.90 5.56 2.10 -1.60 -0.59 116.57 121.15 1pbu h LYS 296 Ca 0.00 0.00 0.23 0.00 -2.00 0.00 0.00 60.65 58.88 1pbu h LYS 296 Cb 0.00 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.20 1pbu h LYS 296 CO 0.00 0.00 0.39 -0.92 -2.00 0.00 0.00 179.45 176.92 1pbu h TYR 297 N 0.00 0.63 0.00 0.07 3.20 -1.46 0.34 116.97 119.76 1pbu h TYR 297 Ca 0.08 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1pbu h TYR 297 Cb 0.43 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1pbu h TYR 297 CO 0.00 -0.07 -0.44 -1.13 -1.64 0.00 0.00 178.16 174.88 1pbu n SER 298 N -5.06 2.22 0.19 -2.11 3.41 -1.14 -4.62 113.62 106.51 1pbu n SER 298 Ca 0.22 -0.25 0.04 0.00 -0.26 0.00 0.00 58.87 58.62 1pbu n SER 298 Cb 0.67 0.95 0.39 0.00 -0.26 0.00 0.00 64.21 65.96 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 0.00 -2.96 4.04 2.35 -0.85 -3.47 115.58 114.69 1pbu h ASN 299 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 1pbu h ASN 299 Cb 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.24 1pbu h ASN 299 CO 0.00 0.34 -0.50 -1.61 -1.65 0.00 0.00 177.43 174.02 1pbu s GLU 300 N -4.15 2.00 -1.05 0.81 2.02 0.09 -4.97 118.70 113.44 1pbu s GLU 300 Ca -0.03 -2.24 -0.08 0.00 0.02 0.00 0.00 54.97 52.65 1pbu s GLU 300 Cb 0.14 -0.63 -0.06 0.00 0.10 0.00 0.00 34.13 33.68 1pbu s GLU 300 CO 0.71 -0.52 2.26 -0.25 0.02 0.00 0.00 175.26 177.47 1pbu n ASP 301 N -1.43 5.42 -0.20 -0.19 9.92 -1.26 -4.80 116.55 124.01 1pbu n ASP 301 Ca -0.07 -2.41 0.05 0.00 -0.53 0.00 0.00 54.79 51.82 1pbu n ASP 301 Cb 0.65 -1.20 0.10 0.00 -0.64 0.00 0.00 41.12 40.03 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 4.27 -0.23 -0.32 -3.53 -1.04 -1.26 -0.57 114.28 111.59 1pbu n THR 302 Ca 0.52 1.25 0.17 0.00 -2.04 0.00 0.00 64.05 63.94 1pbu n THR 302 Cb 0.18 -1.76 0.34 0.00 -1.82 0.00 0.00 70.33 67.27 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 -0.19 -2.87 -4.42 3.38 -1.92 0.16 115.31 109.45 1pbu h LEU 303 Ca 0.29 0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.50 1pbu h LEU 303 Cb 0.49 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1pbu h LEU 303 CO -0.55 -0.30 -0.12 -1.20 0.09 0.00 0.00 178.44 176.35 1pbu n SER 304 N -5.36 1.97 0.00 -0.43 7.64 0.26 -4.47 113.62 113.24 1pbu n SER 304 Ca 0.25 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 57.12 1pbu n SER 304 Cb 0.82 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.20 0.00 0.06 0.44 0.31 -0.08 -4.77 118.33 113.10 1pbu n VAL 305 Ca 0.14 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.26 1pbu n VAL 305 Cb 0.66 -0.94 -0.13 0.00 -0.91 0.00 0.00 33.84 32.51 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 -0.02 -0.02 3.52 0.00 -1.44 -3.09 119.26 118.21 1pbu h ALA 306 Ca 0.00 -0.71 0.04 0.00 0.00 0.00 0.00 54.91 54.23 1pbu h ALA 306 Cb 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1pbu h ALA 306 CO 0.00 0.54 -0.30 -0.07 0.00 0.00 0.00 179.25 179.42 1pbu h LEU 307 N 0.04 -0.91 -0.32 0.00 -0.00 -0.98 0.18 115.31 113.32 1pbu h LEU 307 Ca -0.16 0.12 -0.02 0.00 -0.00 0.00 0.00 57.88 57.82 1pbu h LEU 307 Cb 1.73 0.37 -0.01 0.00 -0.00 0.00 0.00 40.66 42.74 1pbu h LEU 307 CO 0.19 -0.36 0.11 1.55 -0.00 0.00 0.00 178.44 179.93 1pbu h PRO 308 N -0.44 0.50 0.00 1.13 0.13 -1.78 -0.13 132.00 131.41 1pbu h PRO 308 Ca 0.07 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1pbu h PRO 308 Cb 0.53 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1pbu h PRO 308 CO -0.27 0.53 0.00 0.98 -0.23 0.00 0.00 178.00 179.01 1pbu n TYR 309 N -4.68 0.00 -0.11 1.56 9.36 -1.05 -2.07 117.16 120.16 1pbu n TYR 309 Ca -0.02 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.03 1pbu n TYR 309 Cb 0.16 -0.43 -0.13 0.00 -0.63 0.00 0.00 39.34 38.31 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 -1.43 0.11 0.19 2.98 -0.00 0.62 -4.60 117.46 115.32 1pbu n PHE 310 Ca 0.02 0.03 0.07 0.00 -0.00 0.00 0.00 57.45 57.57 1pbu n PHE 310 Cb 0.08 -1.02 0.24 0.00 -0.00 0.00 0.00 39.48 38.78 1pbu n PHE 310 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 1pbu n TRP 311 N -3.21 0.91 -0.11 -5.13 5.03 -0.13 -3.04 117.44 111.75 1pbu n TRP 311 Ca -0.43 -0.38 -0.18 0.00 3.03 0.00 0.00 57.50 59.54 1pbu n TRP 311 Cb 1.02 -0.12 -0.06 0.00 -1.03 0.00 0.00 31.31 31.12 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 0.55 -3.31 -0.99 2.13 -0.91 -4.81 120.64 114.09 1pbu n GLU 312 Ca 0.17 0.27 -0.25 0.00 0.66 0.00 0.00 57.16 58.01 1pbu n GLU 312 Cb 0.57 -1.49 -0.08 0.00 0.27 0.00 0.00 31.44 30.71 1pbu n GLU 312 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1pbu n HIS 313 N -4.38 0.38 0.00 4.31 8.25 -1.26 -5.08 115.22 117.44 1pbu n HIS 313 Ca -0.31 -3.65 0.00 0.00 -0.26 0.00 0.00 57.72 53.50 1pbu n HIS 313 Cb 0.66 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 1.66 0.00 0.00 4.41 7.35 -1.17 -4.89 117.46 124.82 1pbu n PHE 314 Ca 0.24 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.93 1pbu n PHE 314 Cb 0.49 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.32 1pbu n PHE 314 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1pbu n ASP 315 N 0.00 0.00 0.00 -2.13 2.03 -1.26 -4.49 116.55 110.69 1pbu n ASP 315 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1pbu n ASP 315 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1pbu n ASP 315 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1pbu n LYS 316 N 0.00 0.00 0.20 -0.67 2.85 -1.26 -0.90 118.16 118.37 1pbu n LYS 316 Ca 0.00 0.44 0.07 0.00 -1.05 0.00 0.00 58.31 57.77 1pbu n LYS 316 Cb 0.00 -1.50 0.34 0.00 -0.65 0.00 0.00 35.03 33.22 1pbu n LYS 316 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1pbu h ASP 317 N 0.00 0.00 0.00 -5.58 3.58 -2.03 -3.45 116.42 108.94 1pbu h ASP 317 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1pbu h ASP 317 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1pbu h ASP 317 CO 0.00 0.32 0.00 0.61 -2.88 0.00 0.00 179.24 177.29 1pbu n GLY 318 N 0.35 -0.70 3.72 -0.78 0.00 -0.08 -5.00 105.19 102.70 1pbu n GLY 318 Ca 0.00 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.58 2.06 0.02 1.61 0.52 -0.24 -1.35 118.94 119.98 1pbu s TRP 319 Ca 0.00 1.60 -0.09 0.00 0.02 0.00 0.00 56.10 57.63 1pbu s TRP 319 Cb 0.00 -3.47 0.00 0.00 -1.15 0.00 0.00 33.47 28.85 1pbu s TRP 319 CO 0.00 -2.60 0.18 0.45 0.02 0.00 0.00 176.95 175.01 1pbu s SER 320 N -2.03 0.01 -0.08 2.95 0.15 -0.49 -4.33 113.70 109.89 1pbu s SER 320 Ca 0.74 -0.26 -0.10 0.00 0.70 0.00 0.00 55.95 57.04 1pbu s SER 320 Cb -0.29 0.25 -0.05 0.00 -1.71 0.00 0.00 66.02 64.23 1pbu s SER 320 CO 0.45 -0.47 0.24 -0.76 1.20 0.00 0.00 173.24 173.90 1pbu s LEU 321 N -1.72 4.42 -0.19 3.45 1.43 -1.26 -2.15 118.68 122.65 1pbu s LEU 321 Ca -0.10 0.65 -0.03 0.00 -1.03 0.00 0.00 54.13 53.62 1pbu s LEU 321 Cb -0.04 -2.25 0.06 0.00 0.03 0.00 0.00 46.19 43.98 1pbu s LEU 321 CO -0.01 0.38 0.04 0.26 0.23 0.00 0.00 176.35 177.25 1pbu s TRP 322 N -1.04 0.93 0.37 0.29 0.52 0.28 -2.13 118.94 118.17 1pbu s TRP 322 Ca 0.18 -0.80 -0.25 0.00 0.02 0.00 0.00 56.10 55.25 1pbu s TRP 322 Cb -0.14 -0.99 -0.09 0.00 -1.15 0.00 0.00 33.47 31.10 1pbu s TRP 322 CO 0.07 -0.60 1.09 -0.47 0.02 0.00 0.00 176.95 177.07 1pbu s TYR 323 N 1.89 3.28 -0.04 -1.98 5.04 -0.94 -0.40 117.35 124.20 1pbu s TYR 323 Ca -0.01 1.63 -0.02 0.00 -2.44 0.00 0.00 57.07 56.23 1pbu s TYR 323 Cb -0.17 -3.24 0.02 0.00 0.35 0.00 0.00 41.96 38.92 1pbu s TYR 323 CO -0.08 -0.81 0.09 0.45 -1.34 0.00 0.00 175.55 173.86 1pbu s SER 324 N -1.29 -0.07 -0.28 4.32 0.15 -0.38 -2.42 113.70 113.73 1pbu s SER 324 Ca 0.55 0.19 0.21 0.00 0.70 0.00 0.00 55.95 57.59 1pbu s SER 324 Cb -0.27 0.13 0.49 0.00 -1.71 0.00 0.00 66.02 64.67 1pbu s SER 324 CO 0.34 -0.08 1.10 1.21 1.20 0.00 0.00 173.24 177.00 1pbu n GLU 325 N 3.59 1.57 -3.86 5.44 2.13 -1.26 -1.60 120.64 126.65 1pbu n GLU 325 Ca -0.19 -3.31 -0.32 0.00 0.66 0.00 0.00 57.16 53.99 1pbu n GLU 325 Cb 0.55 -1.40 0.01 0.00 0.27 0.00 0.00 31.44 30.87 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 -0.52 -1.29 -0.31 4.31 9.36 -1.01 -4.79 117.16 122.92 1pbu n TYR 326 Ca 0.06 0.26 0.30 0.00 3.32 0.00 0.00 57.90 61.84 1pbu n TYR 326 Cb 0.81 -2.21 0.46 0.00 -0.63 0.00 0.00 39.34 37.76 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 -3.56 0.01 -3.22 2.98 0.63 -1.00 -1.69 116.66 110.81 1pbu n ARG 327 Ca -0.15 0.86 -0.33 0.00 -0.92 0.00 0.00 57.85 57.31 1pbu n ARG 327 Cb 0.49 -2.10 -0.04 0.00 0.45 0.00 0.00 32.46 31.26 1pbu n ARG 327 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1pbu n PHE 328 N -3.11 3.11 1.31 -0.14 3.01 -0.10 -4.88 117.46 116.65 1pbu n PHE 328 Ca 0.25 -3.50 0.14 0.00 1.01 0.00 0.00 57.45 55.34 1pbu n PHE 328 Cb 1.40 -0.84 0.70 0.00 -0.01 0.00 0.00 39.48 40.73 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 0.94 0.39 0.28 -1.08 -0.04 -0.68 -2.40 135.00 132.40 1pbu n PRO 329 Ca 0.29 0.02 0.15 0.00 -0.04 0.00 0.00 63.50 63.92 1pbu n PRO 329 Cb 0.37 -1.50 0.80 0.00 -0.04 0.00 0.00 33.50 33.13 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 -1.88 -2.89 114.58 114.46 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 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1pbu h GLU 330 CO 0.00 0.08 -0.12 1.49 0.07 0.00 0.00 179.01 180.53 1pbu h GLU 331 N 0.00 0.00 -6.62 1.06 4.57 -1.89 -3.42 114.58 108.28 1pbu h GLU 331 Ca -0.00 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.66 1pbu h GLU 331 Cb 0.30 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1pbu h GLU 331 CO 0.01 0.12 0.45 -0.51 -1.18 0.00 0.00 179.01 177.90 1pbu s LEU 332 N -7.80 4.49 -0.23 1.64 1.43 -1.09 -4.94 118.68 112.17 1pbu s LEU 332 Ca -0.04 2.00 0.19 0.00 -1.03 0.00 0.00 54.13 55.25 1pbu s LEU 332 Cb 0.14 -3.60 0.43 0.00 0.03 0.00 0.00 46.19 43.20 1pbu s LEU 332 CO 0.62 -0.19 1.24 1.07 0.23 0.00 0.00 176.35 179.31 1pbu n THR 333 N 2.59 0.64 -3.49 5.49 5.66 -1.26 -4.72 114.28 119.19 1pbu n THR 333 Ca 0.03 -1.89 -0.15 0.00 -3.05 0.00 0.00 64.05 58.99 1pbu n THR 333 Cb 0.47 1.12 -0.04 0.00 -1.55 0.00 0.00 70.33 70.33 1pbu n THR 333 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1pbu s GLN 334 N -1.88 1.09 0.00 1.09 2.00 -1.26 -4.81 119.66 115.89 1pbu s GLN 334 Ca 0.21 -0.05 0.00 0.00 -2.00 0.00 0.00 55.36 53.52 1pbu s GLN 334 Cb 0.34 0.51 0.00 0.00 0.80 0.00 0.00 33.01 34.66 1pbu s GLN 334 CO -0.08 -0.40 0.09 2.41 -0.50 0.00 0.00 175.29 176.80 1pbu n THR 335 N 0.36 0.00 -0.20 -0.34 -1.04 -1.26 -3.86 114.28 107.95 1pbu n THR 335 Ca -0.17 0.18 0.14 0.00 -2.04 0.00 0.00 64.05 62.16 1pbu n THR 335 Cb 0.60 -0.38 0.46 0.00 -1.82 0.00 0.00 70.33 69.19 1pbu n THR 335 CO 0.00 0.00 0.00 2.19 -0.64 0.00 0.00 175.07 176.62 1pbu h PHE 336 N 0.00 0.60 0.00 -1.42 -0.00 -1.99 -0.86 116.94 113.27 1pbu h PHE 336 Ca 0.00 0.02 -0.07 0.00 -0.00 0.00 0.00 57.97 57.92 1pbu h PHE 336 Cb 0.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 35.95 35.75 1pbu h PHE 336 CO 0.00 0.23 -0.31 1.98 -0.00 0.00 0.00 178.31 180.20 1pbu h MET 337 N 0.51 0.00 -0.10 6.09 4.05 -1.99 -2.15 114.93 121.34 1pbu h MET 337 Ca 0.39 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.81 1pbu h MET 337 Cb 0.78 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.58 1pbu h MET 337 CO -0.14 0.31 0.06 1.03 0.23 0.00 0.00 176.91 178.40 1pbu h SER 338 N 0.00 0.12 -0.01 1.39 0.87 -1.25 0.19 113.55 114.85 1pbu h SER 338 Ca -0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1pbu h SER 338 Cb 0.70 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1pbu h SER 338 CO 0.04 0.15 0.01 0.00 -0.53 0.00 0.00 176.83 176.51 1pbu h ASN 340 N 0.00 0.31 -0.15 0.00 -1.24 -1.03 -3.29 115.58 110.18 1pbu h ASN 340 Ca 0.01 -0.91 0.04 0.00 0.71 0.00 0.00 56.30 56.14 1pbu h ASN 340 Cb 0.04 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 38.95 1pbu h ASN 340 CO -0.00 1.36 -0.09 0.25 -1.29 0.00 0.00 177.43 177.66 1pbu h LEU 341 N -0.55 -0.30 -0.87 0.34 6.46 -0.09 0.12 115.31 120.42 1pbu h LEU 341 Ca -0.16 0.07 0.10 0.00 -0.12 0.00 0.00 57.88 57.77 1pbu h LEU 341 Cb 1.50 0.16 -0.12 0.00 -0.73 0.00 0.00 40.66 41.47 1pbu h LEU 341 CO 0.07 -0.13 -0.51 0.40 -0.62 0.00 0.00 178.44 177.65 1pbu h ILE 342 N -0.09 0.01 0.00 4.05 2.04 -1.46 -0.81 117.51 121.25 1pbu h ILE 342 Ca 0.09 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 1pbu h ILE 342 Cb 0.22 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1pbu h ILE 342 CO -0.20 0.00 -0.26 0.74 0.00 0.00 0.00 178.15 178.42 1pbu h THR 343 N -0.08 0.68 -0.95 -0.27 2.02 -1.30 -1.15 112.91 111.85 1pbu h THR 343 Ca 0.20 -1.17 0.06 0.00 0.77 0.00 0.00 66.41 66.27 1pbu h THR 343 Cb 0.50 1.76 -0.06 0.00 -1.74 0.00 0.00 68.15 68.60 1pbu h THR 343 CO -0.88 0.26 0.62 1.23 0.37 0.00 0.00 175.52 177.12 1pbu h GLY 344 N 1.87 1.41 0.84 2.16 0.00 0.45 -1.08 103.07 108.72 1pbu h GLY 344 Ca -0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 1pbu h GLY 344 CO 0.03 0.34 -0.23 1.98 0.00 0.00 0.00 176.54 178.67 1pbu h MET 345 N 1.12 0.50 -0.98 4.80 -1.53 -0.81 -3.10 114.93 114.94 1pbu h MET 345 Ca 0.40 -0.28 0.17 0.00 -3.44 0.00 0.00 59.70 56.56 1pbu h MET 345 Cb 0.14 0.02 -0.09 0.00 -0.55 0.00 0.00 31.60 31.11 1pbu h MET 345 CO -0.15 0.86 0.61 0.74 0.14 0.00 0.00 176.91 179.12 1pbu h PHE 346 N 0.17 0.99 0.00 1.39 0.04 -0.77 -2.23 116.94 116.53 1pbu h PHE 346 Ca 0.03 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 1pbu h PHE 346 Cb 0.78 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 1pbu h PHE 346 CO 0.08 0.29 -0.24 1.96 -0.60 0.00 0.00 178.31 179.80 1pbu h GLN 347 N 0.77 0.00 0.00 1.51 1.08 -1.13 -0.35 115.11 116.99 1pbu h GLN 347 Ca 0.53 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 1pbu h GLN 347 Cb 0.82 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1pbu h GLN 347 CO -0.30 0.24 0.00 0.00 -0.95 0.00 0.00 178.83 177.81 1pbu h ARG 348 N 0.00 0.00 -0.81 1.46 3.08 -1.48 -3.34 114.38 113.30 1pbu h ARG 348 Ca -0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1pbu h ARG 348 Cb 0.45 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.14 1pbu h ARG 348 CO 0.03 0.00 -0.20 1.28 -1.07 0.00 0.00 179.97 180.01 1pbu n LEU 349 N -2.62 5.82 -0.04 3.04 4.77 -0.14 -4.62 117.00 123.21 1pbu n LEU 349 Ca 0.04 -4.54 -0.13 0.00 -0.03 0.00 0.00 56.01 51.35 1pbu n LEU 349 Cb 0.40 -0.57 -0.11 0.00 -2.33 0.00 0.00 43.42 40.80 1pbu n LEU 349 CO 0.29 1.84 0.50 -0.78 -1.33 0.00 0.00 177.39 177.91 1pbu h ASP 350 N 2.05 -0.01 0.00 -1.43 3.58 -1.68 -1.06 116.42 117.86 1pbu h ASP 350 Ca 0.44 -0.74 0.00 0.00 0.42 0.00 0.00 57.03 57.16 1pbu h ASP 350 Cb 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1pbu h ASP 350 CO 1.02 0.74 0.00 2.29 -2.88 0.00 0.00 179.24 180.41 1pbu n LYS 351 N -4.74 0.00 0.00 0.28 2.85 -1.26 -2.43 118.16 112.86 1pbu n LYS 351 Ca -0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 1pbu n LYS 351 Cb 0.36 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 33.41 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 -0.76 2.18 0.19 -5.58 7.94 -1.07 -4.73 117.00 115.17 1pbu n LEU 352 Ca 0.00 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.07 1pbu n LEU 352 Cb 0.00 0.00 0.81 0.00 0.53 0.00 0.00 43.42 44.76 1pbu n LEU 352 CO 0.00 0.36 1.15 0.08 -1.11 0.00 0.00 177.39 177.87 1pbu h ARG 353 N 0.00 0.00 0.00 1.96 0.11 -0.85 0.15 114.38 115.75 1pbu h ARG 353 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1pbu h ARG 353 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1pbu h ARG 353 CO 0.00 0.00 0.22 1.57 0.10 0.00 0.00 179.97 181.86 1pbu h LYS 354 N 0.00 0.00 -0.02 0.08 5.09 -1.84 -2.57 116.57 117.31 1pbu h LYS 354 Ca 0.10 0.00 -0.17 0.00 0.09 0.00 0.00 60.65 60.67 1pbu h LYS 354 Cb 0.52 0.00 -0.33 0.00 0.10 0.00 0.00 32.23 32.53 1pbu h LYS 354 CO -0.00 0.00 -0.86 0.09 -2.09 0.00 0.00 179.45 176.59 1pbu n ASN 355 N -2.51 0.52 -3.51 7.07 4.13 0.47 -5.01 115.26 116.42 1pbu n ASN 355 Ca -0.02 -2.00 -0.10 0.00 1.68 0.00 0.00 54.58 54.14 1pbu n ASN 355 Cb 0.26 -0.15 -0.03 0.00 -1.54 0.00 0.00 39.78 38.32 1pbu n ASN 355 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pbu s ALA 356 N -0.19 -1.82 0.15 5.41 0.00 -0.79 -3.44 121.76 121.08 1pbu s ALA 356 Ca 0.25 1.08 -0.09 0.00 0.00 0.00 0.00 51.96 53.20 1pbu s ALA 356 Cb 0.30 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 1pbu s ALA 356 CO -0.12 -0.62 0.26 0.12 0.00 0.00 0.00 175.76 175.40 1pbu s PHE 357 N -2.74 0.35 0.27 0.00 2.19 -0.69 -4.27 117.98 113.10 1pbu s PHE 357 Ca 0.03 -0.73 -0.18 0.00 0.33 0.00 0.00 56.93 56.37 1pbu s PHE 357 Cb -0.01 -0.06 0.01 0.00 -1.31 0.00 0.00 43.02 41.65 1pbu s PHE 357 CO -0.07 -0.68 0.64 0.00 1.83 0.00 0.00 175.22 176.95 1pbu s ALA 358 N -3.95 -0.87 -0.37 11.12 0.00 -1.25 0.04 121.76 126.49 1pbu s ALA 358 Ca 0.15 -0.52 0.12 0.00 0.00 0.00 0.00 51.96 51.71 1pbu s ALA 358 Cb 0.04 0.92 0.44 0.00 0.00 0.00 0.00 23.12 24.52 1pbu s ALA 358 CO -0.02 -0.98 1.03 -1.13 0.00 0.00 0.00 175.76 174.66 1pbu n SER 359 N -0.48 2.94 -4.43 0.00 3.41 -1.11 -0.83 113.62 113.12 1pbu n SER 359 Ca -0.03 -3.16 -0.41 0.00 -0.26 0.00 0.00 58.87 55.01 1pbu n SER 359 Cb 0.60 -0.49 0.01 0.00 -0.26 0.00 0.00 64.21 64.07 1pbu n SER 359 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1pbu n VAL 360 N -0.27 1.62 -4.14 -3.33 3.14 -1.09 -4.69 118.33 109.58 1pbu n VAL 360 Ca 0.23 -0.50 -0.19 0.00 -2.96 0.00 0.00 64.34 60.92 1pbu n VAL 360 Cb 0.75 -0.48 -0.16 0.00 -1.06 0.00 0.00 33.84 32.89 1pbu n VAL 360 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1pbu s ILE 361 N -1.59 0.45 0.16 1.55 1.01 -0.17 -0.49 121.20 122.13 1pbu s ILE 361 Ca 0.64 -0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 1pbu s ILE 361 Cb -0.56 -0.47 -0.07 0.00 0.01 0.00 0.00 42.46 41.37 1pbu s ILE 361 CO 0.58 0.19 0.96 -0.22 0.00 0.00 0.00 174.94 176.45 1pbu s LEU 362 N 0.67 4.55 0.14 2.97 2.96 -0.15 -2.07 118.68 127.76 1pbu s LEU 362 Ca -0.08 1.86 0.03 0.00 -0.22 0.00 0.00 54.13 55.72 1pbu s LEU 362 Cb -0.12 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1pbu s LEU 362 CO -0.00 0.01 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.62 1pbu s PHE 363 N -0.45 1.15 0.00 5.38 0.40 -0.58 -3.71 117.98 120.17 1pbu s PHE 363 Ca 0.45 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 1pbu s PHE 363 Cb -0.25 -0.62 0.00 0.00 0.51 0.00 0.00 43.02 42.66 1pbu s PHE 363 CO 0.31 -0.06 0.00 0.41 0.70 0.00 0.00 175.22 176.58 1pbu n GLY 364 N -0.17 0.93 3.81 4.36 0.00 -1.26 -2.03 105.19 110.84 1pbu n GLY 364 Ca -0.10 -1.17 -0.02 0.00 0.00 0.00 0.00 46.02 44.73 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 0.59 2.61 -1.32 -0.15 -4.77 115.64 112.60 1pbu s THR 365 Ca 0.00 -0.51 0.30 0.00 -1.21 0.00 0.00 61.69 60.26 1pbu s THR 365 Cb 0.00 -2.49 0.36 0.00 -1.51 0.00 0.00 72.50 68.85 1pbu s THR 365 CO 0.00 0.00 2.23 -0.55 -2.21 0.00 0.00 174.62 174.09 1pbu h ASN 366 N 2.00 0.00 -0.05 8.08 -1.07 -1.87 -1.29 115.58 121.38 1pbu h ASN 366 Ca -0.26 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 55.94 1pbu h ASN 366 Cb 1.22 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.46 1pbu h ASN 366 CO 0.31 0.00 -0.52 -1.13 0.07 0.00 0.00 177.43 176.16 1pbu h ASN 367 N 0.00 0.68 -1.67 6.14 -1.24 -1.94 -3.35 115.58 114.20 1pbu h ASN 367 Ca 0.02 -0.35 0.12 0.00 0.71 0.00 0.00 56.30 56.79 1pbu h ASN 367 Cb 0.10 -0.20 -0.22 0.00 0.73 0.00 0.00 38.32 38.74 1pbu h ASN 367 CO -0.00 1.08 0.03 -0.94 -1.29 0.00 0.00 177.43 176.31 1pbu s SER 368 N -6.91 -0.89 0.39 1.15 1.04 -0.49 -5.05 113.70 102.94 1pbu s SER 368 Ca -0.08 1.24 0.04 0.00 0.48 0.00 0.00 55.95 57.63 1pbu s SER 368 Cb 0.11 1.98 -0.03 0.00 0.10 0.00 0.00 66.02 68.18 1pbu s SER 368 CO 0.85 -0.17 0.12 -0.55 0.98 0.00 0.00 173.24 174.46 1pbu s SER 369 N 2.62 2.70 0.14 7.02 0.15 -1.17 -0.98 113.70 124.18 1pbu s SER 369 Ca -0.05 -1.63 -0.17 0.00 0.70 0.00 0.00 55.95 54.80 1pbu s SER 369 Cb -0.09 0.42 0.04 0.00 -1.71 0.00 0.00 66.02 64.68 1pbu s SER 369 CO -0.18 -0.88 0.45 -0.55 1.20 0.00 0.00 173.24 173.27 1pbu s SER 370 N -3.59 -0.28 -0.19 5.45 0.15 -0.86 -4.82 113.70 109.56 1pbu s SER 370 Ca 0.26 -0.31 -0.02 0.00 0.70 0.00 0.00 55.95 56.58 1pbu s SER 370 Cb 0.03 0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1pbu s SER 370 CO 0.14 -0.91 -0.11 -0.63 1.20 0.00 0.00 173.24 172.94 1pbu s ILE 371 N -3.81 2.89 0.35 6.45 1.01 -1.26 -1.53 121.20 125.30 1pbu s ILE 371 Ca 0.04 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.06 1pbu s ILE 371 Cb 0.01 -2.27 -0.06 0.00 0.01 0.00 0.00 42.46 40.15 1pbu s ILE 371 CO -0.10 0.48 0.06 -0.55 0.00 0.00 0.00 174.94 174.83 1pbu s SER 372 N 1.19 2.64 0.00 3.58 0.15 -0.88 -2.39 113.70 118.00 1pbu s SER 372 Ca 0.02 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.25 1pbu s SER 372 Cb -0.14 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1pbu s SER 372 CO -0.04 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.37 1pbu n GLY 373 N -0.77 2.39 3.13 9.45 0.00 -0.63 -0.99 105.19 117.76 1pbu n GLY 373 Ca -0.04 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 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 1.46 0.39 1.61 1.01 -1.26 -1.25 120.40 120.36 1pbu s VAL 374 Ca 0.00 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.34 1pbu s VAL 374 Cb 0.00 -1.26 -0.07 0.00 0.00 0.00 0.00 36.38 35.05 1pbu s VAL 374 CO 0.00 0.42 0.02 0.26 0.00 0.00 0.00 175.10 175.81 1pbu s TRP 375 N 0.18 2.52 -0.02 5.22 0.52 0.46 -2.75 118.94 125.08 1pbu s TRP 375 Ca -0.07 -0.60 0.00 0.00 0.02 0.00 0.00 56.10 55.45 1pbu s TRP 375 Cb -0.13 -1.71 0.01 0.00 -1.15 0.00 0.00 33.47 30.49 1pbu s TRP 375 CO 0.03 0.43 -0.01 0.08 0.02 0.00 0.00 176.95 177.50 1pbu s VAL 376 N -2.65 0.15 0.02 4.03 1.01 0.11 -0.55 120.40 122.51 1pbu s VAL 376 Ca 0.36 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1pbu s VAL 376 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 1pbu s VAL 376 CO 0.19 0.09 -0.04 -0.36 0.00 0.00 0.00 175.10 174.98 1pbu s PHE 377 N 0.53 0.38 -1.19 5.22 0.08 -0.91 -1.70 117.98 120.38 1pbu s PHE 377 Ca -0.05 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.50 1pbu s PHE 377 Cb -0.08 -0.24 0.21 0.00 -0.57 0.00 0.00 43.02 42.34 1pbu s PHE 377 CO -0.01 -0.11 1.46 -2.13 -0.10 0.00 0.00 175.22 174.33 1pbu n ARG 378 N 1.93 3.56 -3.70 0.44 3.00 -1.22 -1.40 116.66 119.28 1pbu n ARG 378 Ca -0.21 -3.98 0.00 0.00 -0.00 0.00 0.00 57.85 53.66 1pbu n ARG 378 Cb 0.56 -2.87 0.00 0.00 0.00 0.00 0.00 32.46 30.15 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 3.28 -2.03 0.21 5.14 0.00 -0.46 -4.88 105.19 106.45 1pbu n GLY 379 Ca 0.34 -1.19 0.07 0.00 0.00 0.00 0.00 46.02 45.24 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 -6.37 1.61 1.08 -1.92 -3.40 115.11 106.11 1pbu h GLN 380 Ca 0.00 0.00 -0.44 0.00 -1.45 0.00 0.00 58.65 56.76 1pbu h GLN 380 Cb 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1pbu h GLN 380 CO 0.00 0.28 -0.30 -1.21 -0.95 0.00 0.00 178.83 176.65 1pbu s GLU 381 N -3.96 2.83 0.00 1.46 8.01 -1.26 -5.01 118.70 120.76 1pbu s GLU 381 Ca -0.02 -1.25 0.10 0.00 0.01 0.00 0.00 54.97 53.82 1pbu s GLU 381 Cb 0.13 -2.70 0.49 0.00 -4.31 0.00 0.00 34.13 27.73 1pbu s GLU 381 CO 0.66 -0.18 1.33 1.47 0.01 0.00 0.00 175.26 178.55 1pbu n LEU 382 N -1.74 0.53 0.00 1.80 -0.00 -1.26 -4.74 117.00 111.58 1pbu n LEU 382 Ca 0.05 -0.25 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 1pbu n LEU 382 Cb 0.59 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1pbu n LEU 382 CO 0.40 0.12 0.00 0.00 -0.00 0.00 0.00 177.39 177.92 1pbu n ALA 383 N -0.31 0.00 -0.23 1.47 0.00 -1.26 -4.69 120.51 115.49 1pbu n ALA 383 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1pbu n ALA 383 Cb 0.11 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.36 0.00 0.00 -1.00 -1.86 0.22 116.94 113.95 1pbu h PHE 384 Ca 0.00 0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1pbu h PHE 384 Cb 0.00 0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1pbu h PHE 384 CO 0.00 -0.29 0.00 -2.30 -1.61 0.00 0.00 178.31 174.11 1pbu n PRO 385 N -5.46 0.06 -0.01 1.51 -0.02 -1.26 -2.55 135.00 127.27 1pbu n PRO 385 Ca 0.09 0.24 0.10 0.00 -2.02 0.00 0.00 63.50 61.90 1pbu n PRO 385 Cb 0.35 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.19 1pbu n PRO 385 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pbu n LEU 386 N -1.27 0.23 -3.62 2.45 4.77 0.06 -4.88 117.00 114.74 1pbu n LEU 386 Ca 0.02 -0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 55.69 1pbu n LEU 386 Cb 0.03 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.97 1pbu n LEU 386 CO 0.03 0.06 -0.24 -0.55 -1.33 0.00 0.00 177.39 175.36 1pbu s SER 387 N -3.86 1.09 0.00 -1.43 0.15 -1.06 -4.96 113.70 103.64 1pbu s SER 387 Ca -0.03 0.09 0.07 0.00 0.70 0.00 0.00 55.95 56.77 1pbu s SER 387 Cb 0.13 0.24 0.35 0.00 -1.71 0.00 0.00 66.02 65.03 1pbu s SER 387 CO 0.80 -0.28 1.07 -0.81 1.20 0.00 0.00 173.24 175.22 1pbu n PRO 388 N 5.32 0.10 -0.31 5.44 -0.04 -1.26 -1.07 135.00 143.18 1pbu n PRO 388 Ca -0.05 0.21 0.09 0.00 -0.04 0.00 0.00 63.50 63.71 1pbu n PRO 388 Cb 0.50 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.80 -2.28 3.54 3.32 -1.95 -3.04 116.42 116.81 1pbu h ASP 389 Ca 0.00 0.04 -0.70 0.00 0.02 0.00 0.00 57.03 56.39 1pbu h ASP 389 Cb 0.06 -0.12 -0.34 0.00 0.22 0.00 0.00 39.33 39.15 1pbu h ASP 389 CO 0.00 0.43 0.22 0.79 -1.72 0.00 0.00 179.24 178.96 1pbu n TRP 390 N -4.58 3.39 -3.14 4.55 8.01 -0.24 -4.70 117.44 120.73 1pbu n TRP 390 Ca 0.17 -3.26 -0.21 0.00 -1.31 0.00 0.00 57.50 52.89 1pbu n TRP 390 Cb 0.39 -0.86 -0.05 0.00 -2.01 0.00 0.00 31.31 28.78 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 -0.12 0.60 0.00 -0.99 6.02 -1.15 -4.53 117.38 117.20 1pbu n GLN 391 Ca 0.39 -2.91 0.00 0.00 -0.01 0.00 0.00 57.00 54.47 1pbu n GLN 391 Cb 0.32 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.22 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 1.84 0.00 0.10 5.09 0.31 -1.26 -4.92 118.33 119.49 1pbu n VAL 392 Ca 0.21 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.55 1pbu n VAL 392 Cb 0.54 -0.91 0.01 0.00 -0.91 0.00 0.00 33.84 32.56 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 -2.29 1.03 -0.14 4.52 9.92 -1.26 -4.79 116.55 123.53 1pbu n ASP 393 Ca 0.00 -1.02 0.16 0.00 -0.53 0.00 0.00 54.79 53.41 1pbu n ASP 393 Cb 0.00 0.15 0.54 0.00 -0.64 0.00 0.00 41.12 41.17 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1pbu h TYR 394 N 0.39 0.41 0.00 1.24 -0.00 -1.91 -2.36 116.97 114.74 1pbu h TYR 394 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 1pbu h TYR 394 Cb 0.09 -0.13 0.00 0.00 -0.00 0.00 0.00 36.73 36.69 1pbu h TYR 394 CO 0.00 0.15 0.00 1.49 -0.00 0.00 0.00 178.16 179.80 1pbu h GLU 395 N 0.35 0.00 0.00 0.10 4.81 -1.98 -0.89 114.58 116.97 1pbu h GLU 395 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1pbu h GLU 395 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1pbu h GLU 395 CO -0.10 0.00 0.00 0.43 -0.73 0.00 0.00 179.01 178.61 1pbu n SER 396 N -2.36 0.00 -4.64 1.04 7.64 -0.89 -4.86 113.62 109.55 1pbu n SER 396 Ca 0.02 0.09 -0.24 0.00 1.01 0.00 0.00 58.87 59.75 1pbu n SER 396 Cb 0.26 -0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 63.01 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 -2.72 2.57 0.12 1.43 1.51 -0.34 -0.93 117.35 118.99 1pbu s TYR 397 Ca 0.23 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1pbu s TYR 397 Cb 0.19 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.49 1pbu s TYR 397 CO 0.47 0.46 0.28 0.95 -1.11 0.00 0.00 175.55 176.60 1pbu s THR 398 N -2.51 5.32 -0.24 -0.71 -4.23 -1.26 -4.67 115.64 107.34 1pbu s THR 398 Ca 0.35 -0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 60.36 1pbu s THR 398 Cb -0.00 -3.69 0.13 0.00 1.34 0.00 0.00 72.50 70.28 1pbu s THR 398 CO 0.20 -0.00 0.38 0.26 -0.54 0.00 0.00 174.62 174.92 1pbu s TRP 399 N -1.66 -0.82 -0.05 3.99 0.52 -1.24 -4.00 118.94 115.68 1pbu s TRP 399 Ca 0.36 0.92 0.00 0.00 0.02 0.00 0.00 56.10 57.40 1pbu s TRP 399 Cb -0.12 0.06 0.02 0.00 -1.15 0.00 0.00 33.47 32.28 1pbu s TRP 399 CO 0.28 -0.69 -0.02 -0.98 0.02 0.00 0.00 176.95 175.57 1pbu s ARG 400 N 2.55 0.58 0.20 4.98 1.70 -1.02 -4.98 118.95 122.97 1pbu s ARG 400 Ca 0.11 0.01 -0.32 0.00 -0.47 0.00 0.00 55.73 55.06 1pbu s ARG 400 Cb -0.15 -0.74 -0.13 0.00 -0.57 0.00 0.00 34.95 33.36 1pbu s ARG 400 CO -0.15 -0.15 1.52 1.63 -1.08 0.00 0.00 175.30 177.07 1pbu n LYS 401 N 4.35 2.19 -4.41 3.89 5.02 -1.26 -2.21 118.16 125.74 1pbu n LYS 401 Ca -0.21 0.78 -0.26 0.00 -2.02 0.00 0.00 58.31 56.60 1pbu n LYS 401 Cb 0.50 -2.52 -0.09 0.00 -0.02 0.00 0.00 35.03 32.90 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 0.50 2.96 -0.28 -0.35 1.43 -0.91 -4.96 118.68 117.07 1pbu s LEU 402 Ca 0.73 -1.21 -0.13 0.00 -1.03 0.00 0.00 54.13 52.49 1pbu s LEU 402 Cb -0.64 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1pbu s LEU 402 CO 0.43 -0.43 0.29 -1.81 0.23 0.00 0.00 176.35 175.05 1pbu s ASP 403 N -3.77 6.14 0.00 2.29 1.11 -1.26 -4.65 116.67 116.53 1pbu s ASP 403 Ca 0.37 0.14 0.00 0.00 0.18 0.00 0.00 52.55 53.24 1pbu s ASP 403 Cb 0.06 -2.17 0.00 0.00 1.07 0.00 0.00 42.92 41.88 1pbu s ASP 403 CO 0.20 -0.12 0.72 -0.81 1.18 0.00 0.00 175.17 176.33 1pbu n PRO 404 N 5.21 0.77 -0.04 8.23 -0.04 -1.26 -1.54 135.00 146.32 1pbu n PRO 404 Ca -0.11 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.38 1pbu n PRO 404 Cb 0.51 -1.06 0.05 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.25 3.17 0.00 0.55 0.00 -1.26 -4.99 105.19 102.92 1pbu n GLY 405 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.77 -0.23 -0.01 1.61 3.41 -0.59 -5.03 113.62 112.01 1pbu n SER 406 Ca 0.05 -0.43 0.03 0.00 -0.26 0.00 0.00 58.87 58.26 1pbu n SER 406 Cb 0.41 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.66 0.74 -0.10 4.33 1.02 -1.26 -4.66 120.64 120.06 1pbu n GLU 407 Ca 0.00 -0.07 -0.16 0.00 -0.02 0.00 0.00 57.16 56.91 1pbu n GLU 407 Cb 0.00 -1.22 -0.06 0.00 -0.02 0.00 0.00 31.44 30.14 1pbu n GLU 407 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1pbu n GLU 408 N -1.92 0.54 -0.34 3.49 2.13 -1.26 -3.81 120.64 119.47 1pbu n GLU 408 Ca -0.04 0.33 0.07 0.00 0.66 0.00 0.00 57.16 58.18 1pbu n GLU 408 Cb 0.35 -1.54 0.15 0.00 0.27 0.00 0.00 31.44 30.67 1pbu n GLU 408 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1pbu n THR 409 N -4.42 -0.39 -0.13 6.31 -1.04 -1.26 -0.32 114.28 113.02 1pbu n THR 409 Ca -0.28 2.14 -0.04 0.00 -2.04 0.00 0.00 64.05 63.83 1pbu n THR 409 Cb 0.61 -2.98 0.04 0.00 -1.82 0.00 0.00 70.33 66.18 1pbu n THR 409 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1pbu h GLN 410 N 0.00 0.26 0.26 -2.82 1.08 -1.83 0.13 115.11 112.18 1pbu h GLN 410 Ca 0.47 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.64 1pbu h GLN 410 Cb 0.75 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1pbu h GLN 410 CO -0.96 0.17 -0.12 1.15 -0.95 0.00 0.00 178.83 178.12 1pbu h THR 411 N 0.26 0.71 -0.26 -0.54 2.02 -0.79 -1.22 112.91 113.10 1pbu h THR 411 Ca 0.21 -0.83 0.06 0.00 0.77 0.00 0.00 66.41 66.63 1pbu h THR 411 Cb 0.24 1.11 -0.07 0.00 -1.74 0.00 0.00 68.15 67.69 1pbu h THR 411 CO -0.25 0.15 -0.20 -0.07 0.37 0.00 0.00 175.52 175.52 1pbu h LEU 412 N -0.83 -0.66 -0.02 2.58 3.38 -0.52 0.21 115.31 119.45 1pbu h LEU 412 Ca -0.04 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1pbu h LEU 412 Cb 0.51 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 1pbu h LEU 412 CO 0.06 -0.24 -0.51 0.58 0.09 0.00 0.00 178.44 178.42 1pbu h VAL 413 N -0.20 0.00 -0.63 1.22 2.07 -0.79 0.84 116.25 118.76 1pbu h VAL 413 Ca 0.14 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.80 1pbu h VAL 413 Cb 0.41 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.07 1pbu h VAL 413 CO -0.37 0.00 -0.02 -0.09 0.02 0.00 0.00 177.57 177.11 1pbu h ARG 414 N -0.62 0.10 0.72 1.57 2.43 0.22 0.51 114.38 119.30 1pbu h ARG 414 Ca 0.01 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1pbu h ARG 414 Cb 0.67 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1pbu h ARG 414 CO -0.35 0.06 -0.35 0.93 -1.51 0.00 0.00 179.97 178.76 1pbu h GLU 415 N 0.10 -0.93 0.00 0.20 5.08 -0.19 0.38 114.58 119.22 1pbu h GLU 415 Ca 0.33 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1pbu h GLU 415 Cb 0.54 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1pbu h GLU 415 CO -0.56 -0.60 0.00 0.66 -1.00 0.00 0.00 179.01 177.51 1pbu n TYR 416 N -5.46 0.16 -0.04 4.33 4.01 0.24 0.23 117.16 120.63 1pbu n TYR 416 Ca -0.13 0.08 -0.04 0.00 -0.16 0.00 0.00 57.90 57.65 1pbu n TYR 416 Cb 0.40 -0.62 -0.07 0.00 -0.31 0.00 0.00 39.34 38.73 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 -1.66 0.00 -0.01 -0.72 3.01 0.11 -4.62 117.46 113.58 1pbu n PHE 417 Ca 0.01 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.54 1pbu n PHE 417 Cb 0.05 -0.43 -0.12 0.00 -0.01 0.00 0.00 39.48 38.96 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 -2.30 1.35 -0.44 4.37 3.41 0.10 -4.95 113.62 115.16 1pbu n SER 418 Ca -0.14 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.41 1pbu n SER 418 Cb 0.76 1.67 -0.02 0.00 -0.26 0.00 0.00 64.21 66.36 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 -2.09 0.00 -0.12 7.33 8.01 0.13 -4.87 117.44 125.84 1pbu n TRP 419 Ca -0.04 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 55.92 1pbu n TRP 419 Cb 0.45 -1.93 -0.08 0.00 -2.01 0.00 0.00 31.31 27.75 1pbu n TRP 419 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.69 175.83 1pbu n GLU 420 N -1.00 0.57 0.00 -0.99 -0.00 -1.26 -4.93 120.64 113.04 1pbu n GLU 420 Ca -0.06 0.29 0.00 0.00 -0.00 0.00 0.00 57.16 57.39 1pbu n GLU 420 Cb 0.42 -1.51 0.00 0.00 -0.00 0.00 0.00 31.44 30.35 1pbu n GLU 420 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pbu n GLY 421 N 1.34 -0.25 0.47 -1.84 0.00 -1.26 -4.81 105.19 98.85 1pbu n GLY 421 Ca -0.40 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.88 0.00 -2.36 4.61 0.00 -1.26 -5.03 120.51 115.58 1pbu n ALA 422 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1pbu n ALA 422 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1pbu n ALA 422 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1pbu n PHE 423 N -1.66 -0.93 0.28 0.00 3.01 -1.26 -4.92 117.46 111.97 1pbu n PHE 423 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1pbu n PHE 423 Cb 0.00 -3.87 0.76 0.00 -0.01 0.00 0.00 39.48 36.36 1pbu n PHE 423 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1pbu h GLN 424 N 0.00 0.00 0.00 -1.08 3.07 -1.97 -0.87 115.11 114.27 1pbu h GLN 424 Ca -0.48 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.26 1pbu h GLN 424 Cb 1.35 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.91 1pbu h GLN 424 CO 0.57 0.01 -0.00 1.12 0.09 0.00 0.00 178.83 180.61 1pbu h HIS 425 N 0.00 0.00 0.03 0.06 2.07 -2.02 -2.46 115.15 112.83 1pbu h HIS 425 Ca -0.00 0.00 -0.38 0.00 -2.85 0.00 0.00 60.37 57.14 1pbu h HIS 425 Cb 0.01 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 29.94 1pbu h HIS 425 CO 0.00 0.00 -2.26 0.28 -3.07 0.00 0.00 177.93 172.88 1pbu n VAL 426 N -3.14 1.58 -0.92 6.12 0.31 -0.40 -5.00 118.33 116.87 1pbu n VAL 426 Ca -0.03 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1pbu n VAL 426 Cb 0.10 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 1pbu n VAL 426 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pbu n GLY 427 N 1.95 0.29 0.00 2.92 0.00 -0.75 -4.97 105.19 104.64 1pbu n GLY 427 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.16 2.65 -4.04 1.61 4.76 -1.26 -5.07 118.16 115.65 1pbu n LYS 428 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1pbu n LYS 428 Cb 0.19 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.28 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 -3.31 0.35 -1.30 7.82 0.00 -1.26 -4.94 121.76 119.13 1pbu s ALA 429 Ca 0.00 -0.92 0.07 0.00 0.00 0.00 0.00 51.96 51.11 1pbu s ALA 429 Cb 0.00 0.20 0.31 0.00 0.00 0.00 0.00 23.12 23.64 1pbu s ALA 429 CO 0.00 -0.26 1.11 0.34 0.00 0.00 0.00 175.76 176.95 1pbu n PHE 430 N 0.83 0.00 -0.04 0.00 7.35 -1.26 -3.98 117.46 120.36 1pbu n PHE 430 Ca -0.19 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.50 1pbu n PHE 430 Cb 0.58 -0.35 0.01 0.00 0.35 0.00 0.00 39.48 40.07 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 -1.35 -0.06 -3.79 -2.13 0.23 -1.25 -3.33 115.26 103.57 1pbu n ASN 431 Ca 0.03 0.19 -0.27 0.00 -0.53 0.00 0.00 54.58 53.99 1pbu n ASN 431 Cb 0.06 -0.05 -0.17 0.00 -2.08 0.00 0.00 39.78 37.55 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 -5.11 0.91 0.83 -3.83 -0.21 -1.24 -5.07 119.66 105.93 1pbu s GLN 432 Ca -0.02 -0.41 -0.11 0.00 0.02 0.00 0.00 55.36 54.85 1pbu s GLN 432 Cb 0.02 -1.94 0.09 0.00 1.00 0.00 0.00 33.01 32.18 1pbu s GLN 432 CO 0.08 -0.53 1.09 0.20 -2.12 0.00 0.00 175.29 174.00 1pbu s GLY 433 N 1.79 1.63 0.26 3.09 0.00 -1.21 -0.98 107.32 111.89 1pbu s GLY 433 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 44.72 44.67 1pbu s GLY 433 CO -0.07 0.40 0.28 1.25 0.00 0.00 0.00 173.10 174.96 1pbu s LYS 434 N -5.00 1.48 0.04 2.90 2.47 0.36 -4.88 119.74 117.11 1pbu s LYS 434 Ca 0.62 -1.64 0.03 0.00 -1.56 0.00 0.00 55.97 53.42 1pbu s LYS 434 Cb -0.17 0.35 -0.02 0.00 -1.46 0.00 0.00 37.83 36.53 1pbu s LYS 434 CO 0.56 -0.55 -0.09 0.42 0.16 0.00 0.00 175.35 175.85 1pbu s ILE 435 N -3.83 0.63 -0.74 5.43 -1.09 -1.26 -2.66 121.20 117.69 1pbu s ILE 435 Ca 0.34 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.84 1pbu s ILE 435 Cb 0.03 -0.65 0.36 0.00 -1.58 0.00 0.00 42.46 40.62 1pbu s ILE 435 CO 0.15 -0.23 1.53 0.33 -1.23 0.00 0.00 174.94 175.49 1pbu n PHE 436 N 1.77 3.26 0.92 3.97 7.35 -0.01 -4.96 117.46 129.76 1pbu n PHE 436 Ca -0.20 -2.92 0.11 0.00 -0.76 0.00 0.00 57.45 53.67 1pbu n PHE 436 Cb 0.55 -0.77 0.09 0.00 0.35 0.00 0.00 39.48 39.70 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36