#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 0.10 -1.59 0.00 0.00 -1.26 -4.99 118.16 110.42 1pbu n LYS 277 Ca 0.00 0.04 -0.43 0.00 0.00 0.00 0.00 58.31 57.92 1pbu n LYS 277 Cb 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 35.03 34.44 1pbu n LYS 277 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1pbu n ASP 278 N -3.36 3.22 -0.12 3.14 8.00 -1.26 -4.86 116.55 121.30 1pbu n ASP 278 Ca -0.03 0.20 -0.09 0.00 0.71 0.00 0.00 54.79 55.59 1pbu n ASP 278 Cb 0.10 -1.55 -0.01 0.00 -0.02 0.00 0.00 41.12 39.65 1pbu n ASP 278 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1pbu h PRO 279 N 15.04 0.51 -1.40 -0.24 0.11 -1.94 -3.06 132.00 141.02 1pbu h PRO 279 Ca -0.40 -0.05 -0.34 0.00 0.11 0.00 0.00 66.00 65.31 1pbu h PRO 279 Cb 1.24 -0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.09 1pbu h PRO 279 CO 0.96 0.39 0.44 1.19 -0.21 0.00 0.00 178.00 180.77 1pbu n PHE 280 N -4.78 1.69 0.06 0.65 3.72 -1.26 -4.03 117.46 113.50 1pbu n PHE 280 Ca -0.00 -1.94 0.08 0.00 -0.05 0.00 0.00 57.45 55.54 1pbu n PHE 280 Cb 0.06 -0.94 -0.12 0.00 -0.94 0.00 0.00 39.48 37.54 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 0.14 2.69 0.14 4.37 0.00 -1.16 -4.40 120.51 122.29 1pbu n ALA 281 Ca 0.33 -0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.42 1pbu n ALA 281 Cb 0.67 -0.52 0.02 0.00 0.00 0.00 0.00 19.45 19.61 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 -4.07 0.00 2.07 -1.81 -3.47 115.15 107.87 1pbu h HIS 282 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 1pbu h HIS 282 Cb 0.67 0.00 0.13 0.00 2.57 0.00 0.00 27.41 30.77 1pbu h HIS 282 CO 0.00 0.50 0.54 -0.51 -3.07 0.00 0.00 177.93 175.39 1pbu s LEU 283 N -6.43 3.76 0.00 6.12 1.43 -1.26 -4.86 118.68 117.43 1pbu s LEU 283 Ca 0.04 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 1pbu s LEU 283 Cb 0.08 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 41.86 1pbu s LEU 283 CO 0.75 -1.59 0.48 -0.81 0.23 0.00 0.00 176.35 175.41 1pbu n PRO 284 N -1.30 0.80 -1.46 1.29 -0.04 -1.26 -4.92 135.00 128.11 1pbu n PRO 284 Ca 0.12 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.77 1pbu n PRO 284 Cb 0.47 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.02 -3.13 -3.38 0.54 5.02 -1.26 -5.05 118.16 110.88 1pbu n LYS 285 Ca 0.00 2.32 -0.17 0.00 -2.02 0.00 0.00 58.31 58.44 1pbu n LYS 285 Cb 0.16 -3.74 -0.03 0.00 -0.02 0.00 0.00 35.03 31.39 1pbu n LYS 285 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1pbu n SER 286 N -4.35 2.72 -0.00 4.39 3.41 -1.26 -5.07 113.62 113.46 1pbu n SER 286 Ca -0.04 -2.15 0.07 0.00 -0.26 0.00 0.00 58.87 56.49 1pbu n SER 286 Cb 0.68 0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 64.72 1pbu n SER 286 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1pbu n THR 287 N -0.67 0.00 -2.62 6.66 -1.04 -1.26 -4.97 114.28 110.38 1pbu n THR 287 Ca -0.11 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.05 61.28 1pbu n THR 287 Cb 0.33 0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 69.62 1pbu n THR 287 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1pbu s PHE 288 N -2.53 3.53 -0.90 -1.42 5.36 -1.26 -4.97 117.98 115.80 1pbu s PHE 288 Ca 0.03 1.54 -0.08 0.00 -0.96 0.00 0.00 56.93 57.46 1pbu s PHE 288 Cb 0.11 -3.23 0.23 0.00 -0.34 0.00 0.00 43.02 39.78 1pbu s PHE 288 CO 0.60 -0.47 0.83 0.00 -1.46 0.00 0.00 175.22 174.72 1pbu s ALA 289 N 1.33 4.25 0.35 11.12 0.00 -1.26 -4.91 121.76 132.64 1pbu s ALA 289 Ca 0.53 -3.59 0.09 0.00 0.00 0.00 0.00 51.96 48.99 1pbu s ALA 289 Cb -0.23 -3.26 0.82 0.00 0.00 0.00 0.00 23.12 20.45 1pbu s ALA 289 CO 0.26 -2.20 1.86 1.25 0.00 0.00 0.00 175.76 176.92 1pbu h LEU 290 N 6.93 0.66 -0.61 0.00 5.85 -1.98 0.75 115.31 126.92 1pbu h LEU 290 Ca 0.12 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.74 1pbu h LEU 290 Cb 0.93 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1pbu h LEU 290 CO 0.85 0.32 -0.64 0.44 -0.34 0.00 0.00 178.44 179.07 1pbu h ASP 291 N 0.70 0.25 -0.17 1.25 3.32 -1.96 0.05 116.42 119.86 1pbu h ASP 291 Ca 0.47 -0.15 -0.18 0.00 0.02 0.00 0.00 57.03 57.18 1pbu h ASP 291 Cb 0.76 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.24 1pbu h ASP 291 CO -0.22 0.83 -0.62 -0.33 -1.72 0.00 0.00 179.24 177.18 1pbu h GLU 292 N 0.16 0.72 -0.63 3.56 4.39 -1.71 -3.28 114.58 117.78 1pbu h GLU 292 Ca -0.01 -0.54 0.01 0.00 0.34 0.00 0.00 59.36 59.16 1pbu h GLU 292 Cb 1.16 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.88 1pbu h GLU 292 CO 0.10 1.16 0.41 0.35 -1.16 0.00 0.00 179.01 179.87 1pbu h PHE 293 N 0.42 0.78 0.00 4.33 3.57 -0.55 -1.87 116.94 123.61 1pbu h PHE 293 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1pbu h PHE 293 Cb 1.24 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 1pbu h PHE 293 CO 0.09 0.48 -0.03 1.57 -2.23 0.00 0.00 178.31 178.19 1pbu h LYS 294 N 0.83 0.00 0.00 1.11 2.10 -1.05 -1.92 116.57 117.64 1pbu h LYS 294 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1pbu h LYS 294 Cb -0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1pbu h LYS 294 CO -0.06 0.03 0.00 0.54 -2.00 0.00 0.00 179.45 177.96 1pbu n ARG 295 N -3.37 0.00 -0.11 0.07 1.74 -0.71 -4.07 116.66 110.21 1pbu n ARG 295 Ca -0.02 0.50 0.27 0.00 -0.77 0.00 0.00 57.85 57.82 1pbu n ARG 295 Cb 0.16 -1.05 0.72 0.00 -1.02 0.00 0.00 32.46 31.27 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 -0.98 5.56 2.10 -1.50 -0.78 116.57 120.97 1pbu h LYS 296 Ca 0.00 0.00 0.29 0.00 -2.00 0.00 0.00 60.65 58.94 1pbu h LYS 296 Cb 0.00 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.15 1pbu h LYS 296 CO 0.00 0.00 0.13 -0.92 -2.00 0.00 0.00 179.45 176.66 1pbu h TYR 297 N 0.00 0.13 0.00 0.07 3.20 -1.49 0.20 116.97 119.07 1pbu h TYR 297 Ca 0.37 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1pbu h TYR 297 Cb 1.63 0.11 0.00 0.00 1.54 0.00 0.00 36.73 40.01 1pbu h TYR 297 CO 0.00 -0.42 -0.57 -1.13 -1.64 0.00 0.00 178.16 174.40 1pbu n SER 298 N -5.43 2.85 0.08 -2.11 3.41 -0.67 -4.60 113.62 107.15 1pbu n SER 298 Ca 0.25 -0.21 0.10 0.00 -0.26 0.00 0.00 58.87 58.76 1pbu n SER 298 Cb 0.84 0.99 -0.04 0.00 -0.26 0.00 0.00 64.21 65.74 1pbu n SER 298 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1pbu n ASN 299 N -1.27 0.69 -3.89 4.04 4.13 -0.39 -4.95 115.26 113.62 1pbu n ASN 299 Ca 0.00 0.27 -0.22 0.00 1.68 0.00 0.00 54.58 56.31 1pbu n ASN 299 Cb 0.00 0.70 -0.08 0.00 -1.54 0.00 0.00 39.78 38.85 1pbu n ASN 299 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1pbu s GLU 300 N -3.34 1.80 -0.92 3.52 2.02 0.04 -4.96 118.70 116.86 1pbu s GLU 300 Ca -0.02 -2.07 -0.11 0.00 0.02 0.00 0.00 54.97 52.78 1pbu s GLU 300 Cb 0.10 -0.25 -0.08 0.00 0.10 0.00 0.00 34.13 34.00 1pbu s GLU 300 CO 0.81 -0.52 2.09 -0.25 0.02 0.00 0.00 175.26 177.41 1pbu n ASP 301 N -1.27 4.26 -0.21 -0.19 8.00 -1.26 -4.73 116.55 121.14 1pbu n ASP 301 Ca -0.01 -2.46 0.13 0.00 0.71 0.00 0.00 54.79 53.16 1pbu n ASP 301 Cb 0.64 -1.14 0.25 0.00 -0.02 0.00 0.00 41.12 40.85 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 4.79 -0.27 -0.30 -3.53 -1.04 -1.26 -0.71 114.28 111.96 1pbu n THR 302 Ca 0.48 1.35 0.13 0.00 -2.04 0.00 0.00 64.05 63.97 1pbu n THR 302 Cb 0.23 -2.05 0.28 0.00 -1.82 0.00 0.00 70.33 66.97 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 -0.13 -2.90 -4.42 3.38 -1.95 0.83 115.31 110.12 1pbu h LEU 303 Ca 0.44 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.62 1pbu h LEU 303 Cb 1.02 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1pbu h LEU 303 CO -0.56 -0.20 -0.18 -0.24 0.09 0.00 0.00 178.44 177.35 1pbu n SER 304 N -5.29 1.95 0.01 -0.43 2.88 0.11 -4.45 113.62 108.39 1pbu n SER 304 Ca 0.21 -3.12 0.00 0.00 -1.33 0.00 0.00 58.87 54.63 1pbu n SER 304 Cb 0.68 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 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 -1.17 0.14 0.11 2.46 0.31 0.02 -4.76 118.33 115.44 1pbu n VAL 305 Ca 0.15 0.05 -0.22 0.00 -0.01 0.00 0.00 64.34 64.30 1pbu n VAL 305 Cb 0.67 -1.02 -0.15 0.00 -0.91 0.00 0.00 33.84 32.43 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 0.01 0.03 3.52 0.00 -1.52 -3.22 119.26 118.08 1pbu h ALA 306 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 54.91 53.97 1pbu h ALA 306 Cb 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1pbu h ALA 306 CO 0.00 0.87 -0.21 -0.07 0.00 0.00 0.00 179.25 179.84 1pbu h LEU 307 N 0.12 -0.61 0.32 0.00 -0.00 -1.11 0.15 115.31 114.17 1pbu h LEU 307 Ca -0.26 0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.69 1pbu h LEU 307 Cb 2.11 0.25 0.00 0.00 -0.00 0.00 0.00 40.66 43.02 1pbu h LEU 307 CO 0.23 -0.28 -0.15 1.55 -0.00 0.00 0.00 178.44 179.79 1pbu h PRO 308 N -0.35 -0.41 -0.85 1.13 0.13 -1.78 -1.04 132.00 128.83 1pbu h PRO 308 Ca 0.05 0.03 0.21 0.00 -0.87 0.00 0.00 66.00 65.41 1pbu h PRO 308 Cb 0.41 0.09 -0.05 0.00 0.13 0.00 0.00 31.00 31.58 1pbu h PRO 308 CO -0.17 -0.19 0.58 -0.92 -0.23 0.00 0.00 178.00 177.07 1pbu h TYR 309 N -0.56 0.37 0.03 1.56 3.20 -1.54 -0.21 116.97 119.83 1pbu h TYR 309 Ca -0.04 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1pbu h TYR 309 Cb 0.41 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1pbu h TYR 309 CO -0.02 0.10 -0.02 0.35 -1.64 0.00 0.00 178.16 176.94 1pbu h PHE 310 N 0.28 -0.04 -0.01 -3.82 3.04 -0.42 -3.33 116.94 112.64 1pbu h PHE 310 Ca 0.43 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.38 1pbu h PHE 310 Cb 1.24 0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.77 1pbu h PHE 310 CO -0.00 0.54 -0.06 0.91 -2.02 0.00 0.00 178.31 177.68 1pbu n TRP 311 N -4.82 0.00 -0.10 0.41 5.03 -0.18 -2.25 117.44 115.53 1pbu n TRP 311 Ca -0.09 0.00 -0.24 0.00 3.03 0.00 0.00 57.50 60.20 1pbu n TRP 311 Cb 0.30 -0.07 -0.11 0.00 -1.03 0.00 0.00 31.31 30.40 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 -0.51 0.62 -3.18 -0.99 4.71 -0.68 -4.69 120.64 115.91 1pbu n GLU 312 Ca 0.18 0.33 -0.22 0.00 -0.01 0.00 0.00 57.16 57.44 1pbu n GLU 312 Cb 0.28 -1.60 -0.05 0.00 -1.01 0.00 0.00 31.44 29.05 1pbu n GLU 312 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1pbu n HIS 313 N -3.98 -0.23 0.00 -0.32 8.25 -1.24 -5.05 115.22 112.64 1pbu n HIS 313 Ca -0.43 -3.62 0.00 0.00 -0.26 0.00 0.00 57.72 53.41 1pbu n HIS 313 Cb 0.88 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.65 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 1.03 0.00 0.00 4.41 7.35 -0.95 -4.80 117.46 124.49 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 0.58 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.41 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 0.02 -2.13 8.00 -1.26 -4.35 116.55 116.82 1pbu n ASP 315 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 1pbu n ASP 315 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.15 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 0.01 0.04 -1.24 2.85 -1.26 -1.36 118.16 117.20 1pbu n LYS 316 Ca 0.00 0.42 0.13 0.00 -1.05 0.00 0.00 58.31 57.81 1pbu n LYS 316 Cb 0.00 -1.64 0.52 0.00 -0.65 0.00 0.00 35.03 33.26 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 -1.48 0.33 0.00 -5.58 2.03 -1.26 -4.78 116.55 105.82 1pbu n ASP 317 Ca -0.00 0.53 0.00 0.00 0.52 0.00 0.00 54.79 55.84 1pbu n ASP 317 Cb 0.11 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 1pbu n ASP 317 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pbu n GLY 318 N 1.31 0.23 3.19 0.27 0.00 -0.47 -5.02 105.19 104.70 1pbu n GLY 318 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1pbu n GLY 318 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1pbu n TRP 319 N 0.00 -3.88 -3.67 1.61 7.02 -0.61 -0.84 117.44 117.08 1pbu n TRP 319 Ca 0.00 -0.93 -0.10 0.00 -1.02 0.00 0.00 57.50 55.44 1pbu n TRP 319 Cb 0.00 -0.95 -0.05 0.00 -2.42 0.00 0.00 31.31 27.89 1pbu n TRP 319 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1pbu s SER 320 N -4.58 -0.19 -0.11 -0.99 0.15 0.08 -4.27 113.70 103.79 1pbu s SER 320 Ca 0.64 -0.37 -0.05 0.00 0.70 0.00 0.00 55.95 56.86 1pbu s SER 320 Cb -0.04 0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 1pbu s SER 320 CO 0.47 -0.85 0.08 -0.76 1.20 0.00 0.00 173.24 173.38 1pbu s LEU 321 N -2.82 4.05 -0.17 3.45 1.43 -1.26 -2.60 118.68 120.76 1pbu s LEU 321 Ca 0.04 0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1pbu s LEU 321 Cb 0.02 -1.97 0.05 0.00 0.03 0.00 0.00 46.19 44.32 1pbu s LEU 321 CO -0.11 0.38 -0.03 0.26 0.23 0.00 0.00 176.35 177.08 1pbu s TRP 322 N -0.84 1.49 0.01 0.29 0.52 0.23 -2.77 118.94 117.88 1pbu s TRP 322 Ca 0.13 -0.98 -0.26 0.00 0.02 0.00 0.00 56.10 55.01 1pbu s TRP 322 Cb -0.12 -1.22 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1pbu s TRP 322 CO 0.03 -0.59 0.83 -0.47 0.02 0.00 0.00 176.95 176.76 1pbu s TYR 323 N 1.70 3.68 0.01 -1.98 5.04 -0.61 -0.83 117.35 124.35 1pbu s TYR 323 Ca 0.00 1.51 0.01 0.00 -2.44 0.00 0.00 57.07 56.15 1pbu s TYR 323 Cb -0.16 -2.92 -0.01 0.00 0.35 0.00 0.00 41.96 39.22 1pbu s TYR 323 CO -0.07 0.14 -0.03 -1.12 -1.34 0.00 0.00 175.55 173.13 1pbu s SER 324 N 0.47 0.30 -0.27 4.32 0.01 -0.49 -2.39 113.70 115.66 1pbu s SER 324 Ca 0.43 -0.16 0.16 0.00 1.31 0.00 0.00 55.95 57.68 1pbu s SER 324 Cb -0.20 0.00 0.41 0.00 0.21 0.00 0.00 66.02 66.44 1pbu s SER 324 CO 0.24 -0.05 1.35 1.21 0.41 0.00 0.00 173.24 176.40 1pbu n GLU 325 N 2.64 1.30 -3.62 12.44 2.13 -1.26 -1.38 120.64 132.89 1pbu n GLU 325 Ca -0.15 -1.93 -0.19 0.00 0.66 0.00 0.00 57.16 55.54 1pbu n GLU 325 Cb 0.58 -0.21 0.01 0.00 0.27 0.00 0.00 31.44 32.09 1pbu n GLU 325 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1pbu n TYR 326 N -1.04 -0.76 -0.37 4.31 9.36 -0.95 -4.74 117.16 122.97 1pbu n TYR 326 Ca -0.10 0.16 0.30 0.00 3.32 0.00 0.00 57.90 61.57 1pbu n TYR 326 Cb 0.85 -1.31 0.48 0.00 -0.63 0.00 0.00 39.34 38.73 1pbu n TYR 326 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1pbu n ARG 327 N -2.42 -0.02 -3.32 2.98 0.63 -1.10 -1.25 116.66 112.16 1pbu n ARG 327 Ca -0.09 0.79 -0.39 0.00 -0.92 0.00 0.00 57.85 57.24 1pbu n ARG 327 Cb 0.29 -1.64 -0.03 0.00 0.45 0.00 0.00 32.46 31.53 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 -3.75 3.74 0.57 -0.14 3.01 -0.11 -4.88 117.46 115.89 1pbu n PHE 328 Ca 0.28 -3.56 0.13 0.00 1.01 0.00 0.00 57.45 55.30 1pbu n PHE 328 Cb 1.14 -1.23 0.42 0.00 -0.01 0.00 0.00 39.48 39.80 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 1.85 0.26 0.24 -1.08 -0.04 -0.38 -3.04 135.00 132.81 1pbu n PRO 329 Ca 0.25 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 64.07 1pbu n PRO 329 Cb 0.37 -1.83 0.66 0.00 -0.04 0.00 0.00 33.50 32.66 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 -2.46 114.58 114.89 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 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1pbu h GLU 330 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 179.01 180.57 1pbu h GLU 331 N 0.00 0.00 -6.34 1.06 4.57 -1.95 -3.40 114.58 108.52 1pbu h GLU 331 Ca 0.02 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.66 1pbu h GLU 331 Cb 0.09 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1pbu h GLU 331 CO -0.00 0.00 0.14 -0.51 -1.18 0.00 0.00 179.01 177.46 1pbu s LEU 332 N -4.96 4.49 -0.26 1.64 1.43 -0.93 -4.98 118.68 115.11 1pbu s LEU 332 Ca -0.01 1.47 0.20 0.00 -1.03 0.00 0.00 54.13 54.76 1pbu s LEU 332 Cb 0.08 -3.21 0.47 0.00 0.03 0.00 0.00 46.19 43.57 1pbu s LEU 332 CO 0.31 0.09 1.22 1.07 0.23 0.00 0.00 176.35 179.27 1pbu n THR 333 N 2.39 0.86 0.00 5.49 5.66 -1.26 -4.74 114.28 122.68 1pbu n THR 333 Ca -0.04 -2.28 0.00 0.00 -3.05 0.00 0.00 64.05 58.68 1pbu n THR 333 Cb 0.50 1.20 0.00 0.00 -1.55 0.00 0.00 70.33 70.48 1pbu n THR 333 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pbu n GLN 334 N -0.76 0.00 0.06 1.09 6.02 -1.26 -4.99 117.38 117.53 1pbu n GLN 334 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 1pbu n GLN 334 Cb 0.84 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.95 1pbu n GLN 334 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1pbu h THR 335 N 0.92 1.19 -0.99 5.09 1.35 -1.91 -3.27 112.91 115.29 1pbu h THR 335 Ca 0.00 -2.51 0.04 0.00 -0.55 0.00 0.00 66.41 63.39 1pbu h THR 335 Cb 0.00 2.91 -0.06 0.00 -1.73 0.00 0.00 68.15 69.27 1pbu h THR 335 CO 0.00 0.76 0.64 -0.26 -0.25 0.00 0.00 175.52 176.41 1pbu h PHE 336 N -0.17 1.20 0.12 4.73 0.04 -2.00 -1.62 116.94 119.25 1pbu h PHE 336 Ca -0.26 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 1pbu h PHE 336 Cb 1.87 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 39.62 1pbu h PHE 336 CO 0.14 0.68 -0.06 0.00 -0.60 0.00 0.00 178.31 178.47 1pbu h MET 337 N 1.23 -0.16 -0.47 1.51 -0.00 -1.97 -3.23 114.93 111.84 1pbu h MET 337 Ca 0.40 0.01 0.10 0.00 -0.00 0.00 0.00 59.70 60.21 1pbu h MET 337 Cb 0.04 0.04 -0.10 0.00 -0.00 0.00 0.00 31.60 31.58 1pbu h MET 337 CO -0.14 0.25 -0.18 1.03 -0.00 0.00 0.00 176.91 177.88 1pbu h SER 338 N -0.62 -0.64 0.12 -0.10 0.87 -1.36 0.26 113.55 112.08 1pbu h SER 338 Ca -0.02 0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1pbu h SER 338 Cb 0.48 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1pbu h SER 338 CO 0.03 -0.21 -0.20 0.00 -0.53 0.00 0.00 176.83 175.91 1pbu h ASN 340 N 0.15 0.25 -0.11 0.00 -0.73 -0.93 -2.99 115.58 111.21 1pbu h ASN 340 Ca 0.03 -0.55 0.04 0.00 1.87 0.00 0.00 56.30 57.69 1pbu h ASN 340 Cb 0.44 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.92 1pbu h ASN 340 CO 0.03 0.75 -0.16 0.25 -0.37 0.00 0.00 177.43 177.93 1pbu h LEU 341 N -0.25 -0.48 -0.81 0.34 6.46 -0.18 0.11 115.31 120.49 1pbu h LEU 341 Ca 0.01 0.09 0.11 0.00 -0.12 0.00 0.00 57.88 57.96 1pbu h LEU 341 Cb 0.70 0.23 -0.13 0.00 -0.73 0.00 0.00 40.66 40.73 1pbu h LEU 341 CO 0.03 -0.21 -0.44 0.40 -0.62 0.00 0.00 178.44 177.60 1pbu h ILE 342 N -0.21 0.04 -0.05 4.05 2.04 -1.21 -2.24 117.51 119.94 1pbu h ILE 342 Ca 0.09 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.80 1pbu h ILE 342 Cb 0.33 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1pbu h ILE 342 CO -0.23 0.00 -0.64 0.74 0.00 0.00 0.00 178.15 178.02 1pbu h THR 343 N -0.10 1.41 -0.67 -0.27 2.02 -0.99 -2.38 112.91 111.93 1pbu h THR 343 Ca 0.24 -2.09 0.14 0.00 0.77 0.00 0.00 66.41 65.47 1pbu h THR 343 Cb 0.54 2.08 -0.10 0.00 -1.74 0.00 0.00 68.15 68.94 1pbu h THR 343 CO -0.85 0.61 0.10 1.23 0.37 0.00 0.00 175.52 176.99 1pbu h GLY 344 N 1.59 0.84 1.00 2.16 0.00 -0.26 -0.85 103.07 107.53 1pbu h GLY 344 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1pbu h GLY 344 CO 0.10 -0.18 0.37 1.98 0.00 0.00 0.00 176.54 178.80 1pbu h MET 345 N 0.21 0.85 -0.15 4.80 -1.53 -1.12 -1.23 114.93 116.76 1pbu h MET 345 Ca 0.36 -0.08 0.04 0.00 -3.44 0.00 0.00 59.70 56.58 1pbu h MET 345 Cb 0.59 -0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 31.46 1pbu h MET 345 CO -0.49 0.62 0.12 0.74 0.14 0.00 0.00 176.91 178.03 1pbu h PHE 346 N 0.85 0.00 0.00 1.39 0.04 -0.96 0.44 116.94 118.70 1pbu h PHE 346 Ca 0.22 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 1pbu h PHE 346 Cb -0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 1pbu h PHE 346 CO -0.02 0.00 -0.08 1.96 -0.60 0.00 0.00 178.31 179.57 1pbu h GLN 347 N 0.00 0.00 0.13 1.51 4.20 -0.42 -2.76 115.11 117.77 1pbu h GLN 347 Ca 0.07 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.56 1pbu h GLN 347 Cb 0.30 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.11 1pbu h GLN 347 CO -0.00 0.08 -0.95 0.00 -0.67 0.00 0.00 178.83 177.29 1pbu h ARG 348 N 0.00 0.42 -1.72 1.46 3.08 -0.83 -3.35 114.38 113.44 1pbu h ARG 348 Ca -0.00 -0.62 -0.13 0.00 0.07 0.00 0.00 59.98 59.30 1pbu h ARG 348 Cb 0.82 0.22 -0.06 0.00 0.08 0.00 0.00 29.97 31.03 1pbu h ARG 348 CO 0.01 1.27 0.16 1.28 -1.07 0.00 0.00 179.97 181.62 1pbu n LEU 349 N -4.03 5.56 0.08 3.04 4.77 -0.02 -4.39 117.00 122.01 1pbu n LEU 349 Ca -0.14 -2.67 -0.22 0.00 -0.03 0.00 0.00 56.01 52.95 1pbu n LEU 349 Cb 0.86 -1.04 -0.15 0.00 -2.33 0.00 0.00 43.42 40.76 1pbu n LEU 349 CO 0.52 1.04 -0.16 -0.78 -1.33 0.00 0.00 177.39 176.68 1pbu h ASP 350 N 1.08 0.60 0.00 -1.43 3.58 -1.65 -2.65 116.42 115.94 1pbu h ASP 350 Ca 0.12 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.64 1pbu h ASP 350 Cb 1.01 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.87 1pbu h ASP 350 CO 0.30 1.56 0.00 2.29 -2.88 0.00 0.00 179.24 180.51 1pbu n LYS 351 N -3.92 0.72 -0.05 0.28 2.85 -1.26 -3.92 118.16 112.86 1pbu n LYS 351 Ca -0.17 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 56.98 1pbu n LYS 351 Cb 0.95 -1.11 -0.04 0.00 -0.65 0.00 0.00 35.03 34.17 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 -0.30 1.31 0.19 -5.58 7.94 -1.02 -4.70 117.00 114.84 1pbu n LEU 352 Ca 0.00 0.09 0.09 0.00 -1.11 0.00 0.00 56.01 55.07 1pbu n LEU 352 Cb 0.06 -0.33 0.46 0.00 0.53 0.00 0.00 43.42 44.14 1pbu n LEU 352 CO 0.00 0.34 0.85 0.08 -1.11 0.00 0.00 177.39 177.54 1pbu h ARG 353 N -0.29 0.00 0.00 1.96 0.11 -1.63 0.25 114.38 114.78 1pbu h ARG 353 Ca -0.26 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.79 1pbu h ARG 353 Cb 1.27 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.34 1pbu h ARG 353 CO -0.13 0.00 -0.12 1.57 0.10 0.00 0.00 179.97 181.39 1pbu h LYS 354 N 0.00 0.00 0.00 0.08 2.10 -1.84 -3.30 116.57 113.61 1pbu h LYS 354 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 1pbu h LYS 354 Cb 0.51 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 31.60 1pbu h LYS 354 CO 0.00 0.12 -0.81 0.09 -2.00 0.00 0.00 179.45 176.85 1pbu n ASN 355 N -3.68 0.57 -3.52 7.07 4.13 0.06 -5.03 115.26 114.86 1pbu n ASN 355 Ca -0.02 -1.98 -0.09 0.00 1.68 0.00 0.00 54.58 54.17 1pbu n ASN 355 Cb 0.24 -0.24 -0.02 0.00 -1.54 0.00 0.00 39.78 38.22 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 0.00 -1.68 -0.02 5.41 0.00 -1.08 -3.66 121.76 120.73 1pbu s ALA 356 Ca 0.20 0.64 -0.20 0.00 0.00 0.00 0.00 51.96 52.60 1pbu s ALA 356 Cb 0.23 0.65 0.04 0.00 0.00 0.00 0.00 23.12 24.04 1pbu s ALA 356 CO -0.10 -0.78 0.43 0.12 0.00 0.00 0.00 175.76 175.43 1pbu s PHE 357 N -3.43 -0.33 0.19 0.00 2.19 -0.82 -4.40 117.98 111.39 1pbu s PHE 357 Ca 0.05 0.51 -0.10 0.00 0.33 0.00 0.00 56.93 57.71 1pbu s PHE 357 Cb -0.01 0.20 -0.01 0.00 -1.31 0.00 0.00 43.02 41.89 1pbu s PHE 357 CO -0.08 -0.48 0.35 0.00 1.83 0.00 0.00 175.22 176.84 1pbu s ALA 358 N -1.43 -0.09 -0.44 11.12 0.00 -1.21 0.07 121.76 129.78 1pbu s ALA 358 Ca -0.12 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1pbu s ALA 358 Cb -0.03 0.95 0.14 0.00 0.00 0.00 0.00 23.12 24.17 1pbu s ALA 358 CO 0.05 -0.71 0.24 -1.12 0.00 0.00 0.00 175.76 174.22 1pbu s SER 359 N -2.98 3.58 0.01 0.00 0.01 -0.53 -1.85 113.70 111.93 1pbu s SER 359 Ca 0.19 -2.62 -0.21 0.00 1.31 0.00 0.00 55.95 54.62 1pbu s SER 359 Cb 0.02 -0.99 -0.05 0.00 0.21 0.00 0.00 66.02 65.21 1pbu s SER 359 CO 0.03 -0.27 0.60 0.54 0.41 0.00 0.00 173.24 174.56 1pbu s VAL 360 N 0.37 4.88 -0.04 3.43 0.11 -1.00 -2.93 120.40 125.22 1pbu s VAL 360 Ca 0.18 1.27 0.02 0.00 -2.93 0.00 0.00 61.98 60.52 1pbu s VAL 360 Cb -0.23 -3.94 0.01 0.00 -1.53 0.00 0.00 36.38 30.69 1pbu s VAL 360 CO -0.00 0.43 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.49 1pbu s ILE 361 N -0.27 0.74 -0.29 7.04 1.01 -0.47 -1.06 121.20 127.90 1pbu s ILE 361 Ca 0.31 -0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.57 1pbu s ILE 361 Cb -0.18 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1pbu s ILE 361 CO 0.18 0.26 0.21 -0.22 0.00 0.00 0.00 174.94 175.36 1pbu s LEU 362 N 0.60 4.14 0.48 2.97 2.96 0.12 -2.20 118.68 127.75 1pbu s LEU 362 Ca -0.10 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1pbu s LEU 362 Cb -0.13 -2.14 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 1pbu s LEU 362 CO 0.01 -0.10 0.10 -0.36 -1.32 0.00 0.00 176.35 174.68 1pbu s PHE 363 N 1.76 2.08 0.00 5.38 0.40 -0.31 -2.32 117.98 124.98 1pbu s PHE 363 Ca 0.07 -0.82 0.00 0.00 -0.60 0.00 0.00 56.93 55.59 1pbu s PHE 363 Cb -0.16 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.61 1pbu s PHE 363 CO 0.11 0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.59 1pbu n GLY 364 N -1.29 0.04 2.28 4.36 0.00 -1.23 -2.76 105.19 106.59 1pbu n GLY 364 Ca -0.10 -0.97 -0.05 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.36 2.61 5.66 -0.58 -4.88 114.28 116.73 1pbu n THR 365 Ca 0.00 -0.59 -0.06 0.00 -3.05 0.00 0.00 64.05 60.36 1pbu n THR 365 Cb 0.00 0.59 -0.03 0.00 -1.55 0.00 0.00 70.33 69.34 1pbu n THR 365 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1pbu n ASN 366 N -1.31 -0.78 0.23 1.09 2.85 -1.26 -1.40 115.26 114.68 1pbu n ASN 366 Ca -0.05 1.59 0.16 0.00 -0.11 0.00 0.00 54.58 56.17 1pbu n ASN 366 Cb 0.36 -0.28 0.68 0.00 1.24 0.00 0.00 39.78 41.78 1pbu n ASN 366 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1pbu h ASN 367 N 0.00 0.00 -0.01 1.20 -0.26 -1.96 -3.39 115.58 111.16 1pbu h ASN 367 Ca 0.22 0.00 0.30 0.00 -0.56 0.00 0.00 56.30 56.26 1pbu h ASN 367 Cb 0.45 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 37.50 1pbu h ASN 367 CO -0.87 0.00 0.28 -0.55 -1.06 0.00 0.00 177.43 175.23 1pbu s SER 368 N -5.04 -0.02 0.61 5.81 0.15 -0.49 -5.13 113.70 109.59 1pbu s SER 368 Ca 0.01 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.68 1pbu s SER 368 Cb 0.09 1.02 0.07 0.00 -1.71 0.00 0.00 66.02 65.49 1pbu s SER 368 CO 0.45 -0.00 0.86 -0.55 1.20 0.00 0.00 173.24 175.20 1pbu s SER 369 N 3.00 4.92 0.16 5.45 0.15 -0.82 -1.53 113.70 125.04 1pbu s SER 369 Ca -0.03 -0.19 -0.12 0.00 0.70 0.00 0.00 55.95 56.31 1pbu s SER 369 Cb -0.06 -0.49 0.01 0.00 -1.71 0.00 0.00 66.02 63.77 1pbu s SER 369 CO -0.09 -1.42 0.37 -0.55 1.20 0.00 0.00 173.24 172.74 1pbu s SER 370 N -4.55 -0.08 -0.04 5.45 0.15 -1.11 -4.83 113.70 108.69 1pbu s SER 370 Ca 0.61 -0.67 0.06 0.00 0.70 0.00 0.00 55.95 56.65 1pbu s SER 370 Cb -0.08 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.69 1pbu s SER 370 CO 0.41 -0.93 -0.22 -0.63 1.20 0.00 0.00 173.24 173.07 1pbu s ILE 371 N -3.91 2.38 0.35 6.45 1.01 -1.26 -1.16 121.20 125.07 1pbu s ILE 371 Ca 0.12 -0.97 0.07 0.00 0.00 0.00 0.00 60.65 59.87 1pbu s ILE 371 Cb 0.02 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 1pbu s ILE 371 CO -0.03 0.58 0.26 -0.94 0.00 0.00 0.00 174.94 174.81 1pbu s SER 372 N -0.52 1.97 0.00 3.58 1.04 -0.93 -2.25 113.70 116.58 1pbu s SER 372 Ca 0.07 -1.78 0.00 0.00 0.48 0.00 0.00 55.95 54.72 1pbu s SER 372 Cb -0.11 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1pbu s SER 372 CO 0.01 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.77 1pbu n GLY 373 N -0.70 1.57 3.18 7.32 0.00 -0.48 -1.37 105.19 114.72 1pbu n GLY 373 Ca 0.05 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 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 1.89 0.34 1.61 1.01 -1.15 -1.39 120.40 120.71 1pbu s VAL 374 Ca 0.00 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.16 1pbu s VAL 374 Cb 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.68 1pbu s VAL 374 CO 0.00 0.52 -0.06 0.26 0.00 0.00 0.00 175.10 175.83 1pbu s TRP 375 N 0.43 2.46 -0.02 5.22 0.52 -0.01 -1.45 118.94 126.09 1pbu s TRP 375 Ca -0.18 -0.46 0.01 0.00 0.02 0.00 0.00 56.10 55.50 1pbu s TRP 375 Cb -0.17 -1.40 0.01 0.00 -1.15 0.00 0.00 33.47 30.75 1pbu s TRP 375 CO 0.07 0.55 -0.03 0.08 0.02 0.00 0.00 176.95 177.64 1pbu s VAL 376 N -2.56 0.33 -0.07 4.03 1.01 0.11 -0.60 120.40 122.66 1pbu s VAL 376 Ca 0.33 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.13 1pbu s VAL 376 Cb 0.01 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 36.07 1pbu s VAL 376 CO 0.18 0.13 0.22 -0.36 0.00 0.00 0.00 175.10 175.27 1pbu s PHE 377 N 0.39 -0.20 -0.78 5.22 0.08 -1.07 -1.94 117.98 119.68 1pbu s PHE 377 Ca -0.04 0.47 -0.24 0.00 0.12 0.00 0.00 56.93 57.24 1pbu s PHE 377 Cb -0.07 0.07 0.06 0.00 -0.57 0.00 0.00 43.02 42.50 1pbu s PHE 377 CO -0.01 -0.17 1.17 0.50 -0.10 0.00 0.00 175.22 176.62 1pbu s ARG 378 N -0.21 3.28 0.00 0.44 6.06 -1.24 -0.74 118.95 126.53 1pbu s ARG 378 Ca -0.03 -0.79 0.00 0.00 -2.50 0.00 0.00 55.73 52.41 1pbu s ARG 378 Cb -0.03 -4.48 0.00 0.00 0.06 0.00 0.00 34.95 30.50 1pbu s ARG 378 CO 0.01 -1.99 0.00 0.41 -2.50 0.00 0.00 175.30 171.23 1pbu n GLY 379 N 5.62 0.57 0.14 8.12 0.00 -0.02 -4.87 105.19 114.74 1pbu n GLY 379 Ca 0.08 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.43 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 6.50 0.00 -6.45 1.61 1.08 -1.87 -3.36 115.11 112.61 1pbu h GLN 380 Ca 0.00 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.73 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 0.00 -0.21 -1.21 -0.95 0.00 0.00 178.83 176.46 1pbu s GLU 381 N -3.17 2.54 -0.07 1.46 0.41 -1.26 -5.05 118.70 113.56 1pbu s GLU 381 Ca 0.09 -1.50 0.16 0.00 -0.41 0.00 0.00 54.97 53.31 1pbu s GLU 381 Cb 0.11 -2.62 0.60 0.00 -1.78 0.00 0.00 34.13 30.43 1pbu s GLU 381 CO 0.58 -0.53 1.49 1.47 -0.49 0.00 0.00 175.26 177.78 1pbu n LEU 382 N -1.97 3.91 0.00 1.80 -0.00 -1.26 -4.73 117.00 114.75 1pbu n LEU 382 Ca 0.10 -1.97 0.00 0.00 -0.00 0.00 0.00 56.01 54.14 1pbu n LEU 382 Cb 0.61 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.53 1pbu n LEU 382 CO 0.40 0.73 0.00 0.00 -0.00 0.00 0.00 177.39 178.52 1pbu n ALA 383 N 1.02 0.00 -0.33 1.47 0.00 -1.26 -4.71 120.51 116.70 1pbu n ALA 383 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.70 1pbu n ALA 383 Cb 0.71 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.28 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 -0.54 0.00 0.00 -1.00 -1.86 0.14 116.94 113.68 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 0.38 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1pbu h PHE 384 CO 0.00 -0.40 0.00 -1.00 -1.61 0.00 0.00 178.31 175.30 1pbu h PRO 385 N -0.00 0.00 0.00 1.51 0.13 -1.84 -3.16 132.00 128.64 1pbu h PRO 385 Ca 0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.56 1pbu h PRO 385 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1pbu h PRO 385 CO -0.95 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 176.75 1pbu h LEU 386 N 0.00 0.00 -6.53 1.56 3.38 -1.09 -3.42 115.31 109.22 1pbu h LEU 386 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1pbu h LEU 386 Cb 0.62 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.08 1pbu h LEU 386 CO 0.00 0.00 -0.47 -0.55 0.09 0.00 0.00 178.44 177.51 1pbu s SER 387 N -5.21 0.18 0.00 -0.43 0.15 -1.14 -5.00 113.70 102.25 1pbu s SER 387 Ca 0.06 0.31 0.01 0.00 0.70 0.00 0.00 55.95 57.04 1pbu s SER 387 Cb 0.09 1.14 0.09 0.00 -1.71 0.00 0.00 66.02 65.63 1pbu s SER 387 CO 0.56 -0.29 0.56 -0.81 1.20 0.00 0.00 173.24 174.46 1pbu n PRO 388 N 5.37 0.48 -0.35 5.44 -0.04 -1.26 -1.58 135.00 143.06 1pbu n PRO 388 Ca -0.04 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.51 1pbu n PRO 388 Cb 0.50 -1.05 0.26 0.00 -0.04 0.00 0.00 33.50 33.17 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 0.82 -1.90 3.54 3.32 -1.96 -3.36 116.42 116.87 1pbu h ASP 389 Ca 0.00 0.07 -0.65 0.00 0.02 0.00 0.00 57.03 56.46 1pbu h ASP 389 Cb 0.00 -0.09 -0.37 0.00 0.22 0.00 0.00 39.33 39.09 1pbu h ASP 389 CO 0.00 0.38 -0.11 0.79 -1.72 0.00 0.00 179.24 178.58 1pbu n TRP 390 N -4.71 3.41 -3.20 4.55 8.01 -0.61 -4.80 117.44 120.09 1pbu n TRP 390 Ca 0.20 -3.10 -0.21 0.00 -1.31 0.00 0.00 57.50 53.07 1pbu n TRP 390 Cb 0.43 -0.55 -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 -0.38 0.40 0.00 -0.99 6.02 -1.26 -4.65 117.38 116.52 1pbu n GLN 391 Ca 0.41 -2.90 0.00 0.00 -0.01 0.00 0.00 57.00 54.50 1pbu n GLN 391 Cb 0.45 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.19 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 2.46 0.00 1.04 5.09 0.31 -1.26 -4.88 118.33 121.08 1pbu n VAL 392 Ca 0.25 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.69 1pbu n VAL 392 Cb 0.51 -0.41 0.05 0.00 -0.91 0.00 0.00 33.84 33.09 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 -0.85 1.25 -0.51 4.52 9.92 -1.26 -4.59 116.55 125.02 1pbu n ASP 393 Ca 0.00 -1.02 0.42 0.00 -0.53 0.00 0.00 54.79 53.66 1pbu n ASP 393 Cb 0.00 0.58 0.69 0.00 -0.64 0.00 0.00 41.12 41.75 1pbu n ASP 393 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pbu n TYR 394 N -0.91 0.54 -0.35 1.24 4.11 -1.26 -0.39 117.16 120.14 1pbu n TYR 394 Ca 0.07 0.55 -0.02 0.00 -0.00 0.00 0.00 57.90 58.50 1pbu n TYR 394 Cb 0.38 -0.99 0.11 0.00 -0.00 0.00 0.00 39.34 38.83 1pbu n TYR 394 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.86 178.35 1pbu h GLU 395 N 0.00 1.22 0.00 -3.48 4.81 -1.96 -2.77 114.58 112.40 1pbu h GLU 395 Ca 0.88 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 60.03 1pbu h GLU 395 Cb 2.98 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 32.08 1pbu h GLU 395 CO -0.36 0.81 0.00 0.43 -0.73 0.00 0.00 179.01 179.16 1pbu n SER 396 N -4.44 0.15 -4.95 1.04 7.64 0.48 -4.66 113.62 108.87 1pbu n SER 396 Ca 0.11 0.54 -0.22 0.00 1.01 0.00 0.00 58.87 60.32 1pbu n SER 396 Cb 0.04 -0.57 0.01 0.00 -1.01 0.00 0.00 64.21 62.67 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 -3.09 1.95 0.10 1.43 1.51 -1.04 -0.93 117.35 117.28 1pbu s TYR 397 Ca 0.04 -0.67 0.10 0.00 -1.01 0.00 0.00 57.07 55.54 1pbu s TYR 397 Cb 0.07 -2.12 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1pbu s TYR 397 CO 0.23 -0.60 -0.26 -0.08 -1.11 0.00 0.00 175.55 173.72 1pbu s THR 398 N -2.62 2.26 -0.22 -0.71 -1.32 -1.26 -4.54 115.64 107.23 1pbu s THR 398 Ca 0.49 -1.60 -0.04 0.00 -1.21 0.00 0.00 61.69 59.33 1pbu s THR 398 Cb -0.04 -1.96 0.11 0.00 -1.51 0.00 0.00 72.50 69.10 1pbu s THR 398 CO 0.30 0.19 0.32 0.26 -2.21 0.00 0.00 174.62 173.48 1pbu s TRP 399 N -0.97 -0.60 -0.01 9.09 0.52 -1.25 -4.03 118.94 121.69 1pbu s TRP 399 Ca 0.13 0.66 0.02 0.00 0.02 0.00 0.00 56.10 56.93 1pbu s TRP 399 Cb -0.10 -0.11 0.00 0.00 -1.15 0.00 0.00 33.47 32.12 1pbu s TRP 399 CO 0.05 -0.64 -0.05 -0.98 0.02 0.00 0.00 176.95 175.34 1pbu s ARG 400 N 2.46 0.55 0.63 4.98 1.70 -1.01 -4.95 118.95 123.32 1pbu s ARG 400 Ca 0.09 -0.17 -0.18 0.00 -0.47 0.00 0.00 55.73 55.00 1pbu s ARG 400 Cb -0.15 -0.55 -0.02 0.00 -0.57 0.00 0.00 34.95 33.66 1pbu s ARG 400 CO -0.14 0.07 1.20 0.15 -1.08 0.00 0.00 175.30 175.50 1pbu s LYS 401 N 0.17 2.76 0.14 3.89 1.02 -1.26 -1.58 119.74 124.89 1pbu s LYS 401 Ca -0.02 1.78 -0.00 0.00 0.02 0.00 0.00 55.97 57.75 1pbu s LYS 401 Cb -0.06 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.30 1pbu s LYS 401 CO -0.00 -1.36 0.04 -0.51 -0.92 0.00 0.00 175.35 172.60 1pbu s LEU 402 N -4.38 1.89 -0.26 3.17 1.02 -1.11 -4.91 118.68 114.10 1pbu s LEU 402 Ca 0.76 -1.19 -0.29 0.00 0.02 0.00 0.00 54.13 53.43 1pbu s LEU 402 Cb -0.30 0.21 -0.00 0.00 0.02 0.00 0.00 46.19 46.13 1pbu s LEU 402 CO 0.37 -0.69 1.24 -1.81 0.02 0.00 0.00 176.35 175.48 1pbu s ASP 403 N -3.07 6.82 0.00 2.29 1.01 -1.26 -4.69 116.67 117.77 1pbu s ASP 403 Ca 0.23 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.83 1pbu s ASP 403 Cb 0.07 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.46 1pbu s ASP 403 CO 0.02 -0.92 0.51 -0.81 0.21 0.00 0.00 175.17 174.17 1pbu n PRO 404 N 6.96 0.77 -0.58 8.23 -0.04 -1.26 -1.83 135.00 147.25 1pbu n PRO 404 Ca 0.14 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.64 1pbu n PRO 404 Cb 0.46 -1.26 0.07 0.00 -0.04 0.00 0.00 33.50 32.73 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 2.36 0.00 0.55 0.00 -1.26 -5.02 105.19 101.98 1pbu n GLY 405 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.44 -0.98 -0.04 1.61 7.64 -0.76 -5.06 113.62 115.60 1pbu n SER 406 Ca 0.08 -0.15 -0.09 0.00 1.01 0.00 0.00 58.87 59.72 1pbu n SER 406 Cb 0.77 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.94 1pbu n SER 406 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pbu n GLU 407 N -1.13 0.19 0.27 1.43 1.02 -1.26 -4.62 120.64 116.54 1pbu n GLU 407 Ca 0.00 0.08 -0.16 0.00 -0.02 0.00 0.00 57.16 57.07 1pbu n GLU 407 Cb 0.00 -0.82 -0.08 0.00 -0.02 0.00 0.00 31.44 30.52 1pbu n GLU 407 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1pbu h GLU 408 N -0.33 -0.64 -0.85 3.49 4.81 -1.97 -2.66 114.58 116.44 1pbu h GLU 408 Ca -0.20 0.04 0.20 0.00 -0.13 0.00 0.00 59.36 59.27 1pbu h GLU 408 Cb 1.10 0.14 -0.12 0.00 0.63 0.00 0.00 28.75 30.50 1pbu h GLU 408 CO -0.12 -0.36 0.31 1.15 -0.73 0.00 0.00 179.01 179.26 1pbu h THR 409 N -0.80 0.48 -0.13 0.32 2.02 -1.87 0.24 112.91 113.17 1pbu h THR 409 Ca -0.07 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1pbu h THR 409 Cb 0.57 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1pbu h THR 409 CO 0.11 0.06 -0.24 1.56 0.37 0.00 0.00 175.52 177.39 1pbu h GLN 410 N 0.35 0.22 0.62 6.66 1.08 -1.79 0.46 115.11 122.71 1pbu h GLN 410 Ca 0.51 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.61 1pbu h GLN 410 Cb 0.95 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.36 1pbu h GLN 410 CO -0.53 0.46 -0.30 1.15 -0.95 0.00 0.00 178.83 178.65 1pbu h THR 411 N 0.20 0.00 -0.32 -0.54 2.02 -0.30 -1.96 112.91 112.01 1pbu h THR 411 Ca 0.03 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.10 1pbu h THR 411 Cb 0.54 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.87 1pbu h THR 411 CO 0.04 0.00 -0.47 -0.07 0.37 0.00 0.00 175.52 175.39 1pbu h LEU 412 N -1.01 -1.53 -0.19 2.58 3.38 -0.31 0.15 115.31 118.38 1pbu h LEU 412 Ca -0.09 0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1pbu h LEU 412 Cb 0.64 0.64 -0.07 0.00 0.09 0.00 0.00 40.66 41.97 1pbu h LEU 412 CO 0.14 -0.40 -0.53 0.58 0.09 0.00 0.00 178.44 178.32 1pbu h VAL 413 N -0.41 0.00 -0.80 1.22 2.07 -1.04 0.11 116.25 117.40 1pbu h VAL 413 Ca 0.10 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.79 1pbu h VAL 413 Cb 0.61 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.27 1pbu h VAL 413 CO -0.53 0.00 0.31 -0.09 0.02 0.00 0.00 177.57 177.28 1pbu h ARG 414 N -0.52 0.40 0.21 1.57 1.12 -0.04 0.13 114.38 117.26 1pbu h ARG 414 Ca 0.04 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.87 1pbu h ARG 414 Cb 0.64 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.51 1pbu h ARG 414 CO -0.46 0.27 -0.10 0.93 -3.11 0.00 0.00 179.97 177.50 1pbu h GLU 415 N 0.41 -0.28 0.00 0.20 5.08 0.18 0.74 114.58 120.91 1pbu h GLU 415 Ca 0.46 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1pbu h GLU 415 Cb 0.76 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1pbu h GLU 415 CO -0.46 0.08 0.00 0.66 -1.00 0.00 0.00 179.01 178.29 1pbu n TYR 416 N -5.04 0.40 -0.09 4.33 4.01 0.29 0.04 117.16 121.08 1pbu n TYR 416 Ca -0.09 0.18 -0.14 0.00 -0.16 0.00 0.00 57.90 57.69 1pbu n TYR 416 Cb 0.25 -0.79 -0.09 0.00 -0.31 0.00 0.00 39.34 38.41 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 -1.88 0.00 -0.05 -0.72 3.01 0.40 -4.62 117.46 113.60 1pbu n PHE 417 Ca 0.01 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.37 1pbu n PHE 417 Cb 0.11 -0.72 -0.15 0.00 -0.01 0.00 0.00 39.48 38.71 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 -3.11 0.67 -0.59 4.37 3.41 0.24 -4.97 113.62 113.64 1pbu n SER 418 Ca -0.34 0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.46 1pbu n SER 418 Cb 0.85 0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.99 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 -2.97 0.00 -0.93 7.33 8.01 0.11 -4.84 117.44 124.14 1pbu n TRP 419 Ca -0.23 0.00 0.09 0.00 -1.31 0.00 0.00 57.50 56.05 1pbu n TRP 419 Cb 1.08 -2.02 0.19 0.00 -2.01 0.00 0.00 31.31 28.55 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 2.24 -1.23 -0.99 1.02 -1.26 -4.96 120.64 113.98 1pbu n GLU 420 Ca -0.08 -2.62 -0.30 0.00 -0.02 0.00 0.00 57.16 54.14 1pbu n GLU 420 Cb 0.42 -1.63 0.23 0.00 -0.02 0.00 0.00 31.44 30.44 1pbu n GLU 420 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1pbu s GLY 421 N -2.23 1.61 -0.10 0.62 0.00 -1.26 -4.97 107.32 100.99 1pbu s GLY 421 Ca 0.35 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 44.14 1pbu s GLY 421 CO 0.06 -0.10 0.44 0.00 0.00 0.00 0.00 173.10 173.50 1pbu n ALA 422 N -4.56 1.16 -2.43 3.20 0.00 -1.26 -4.98 120.51 111.64 1pbu n ALA 422 Ca 0.13 -0.71 -0.10 0.00 0.00 0.00 0.00 53.44 52.77 1pbu n ALA 422 Cb 0.59 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 19.34 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 -3.28 -1.53 0.19 0.00 3.01 -1.26 -4.85 117.46 109.74 1pbu n PHE 423 Ca -0.27 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.23 1pbu n PHE 423 Cb 1.05 -2.36 0.40 0.00 -0.01 0.00 0.00 39.48 38.56 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 -1.94 -1.32 115.11 113.85 1pbu h GLN 424 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.51 1pbu h GLN 424 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.72 1pbu h GLN 424 CO 0.27 0.35 0.00 1.12 0.09 0.00 0.00 178.83 180.66 1pbu h HIS 425 N 0.00 0.00 0.02 0.06 2.07 -2.01 -2.28 115.15 113.01 1pbu h HIS 425 Ca -0.00 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.25 1pbu h HIS 425 Cb 0.69 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.64 1pbu h HIS 425 CO 0.00 0.00 -1.42 0.28 -3.07 0.00 0.00 177.93 173.72 1pbu h VAL 426 N 0.00 1.22 0.00 6.12 2.07 -1.64 -3.48 116.25 120.53 1pbu h VAL 426 Ca 0.00 -2.98 0.00 0.00 0.82 0.00 0.00 66.70 64.54 1pbu h VAL 426 Cb 0.48 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1pbu h VAL 426 CO 0.00 0.73 0.00 0.61 0.02 0.00 0.00 177.57 178.93 1pbu n GLY 427 N 1.50 0.15 0.00 2.17 0.00 -0.86 -4.96 105.19 103.20 1pbu n GLY 427 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.26 3.50 -3.91 1.61 4.76 -1.26 -5.05 118.16 117.55 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 0.34 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.45 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 -3.25 -0.07 -1.47 7.82 0.00 -1.26 -4.92 121.76 118.60 1pbu s ALA 429 Ca 0.00 -0.73 0.17 0.00 0.00 0.00 0.00 51.96 51.40 1pbu s ALA 429 Cb 0.00 0.43 0.85 0.00 0.00 0.00 0.00 23.12 24.40 1pbu s ALA 429 CO 0.00 -0.47 1.48 0.34 0.00 0.00 0.00 175.76 177.11 1pbu n PHE 430 N 0.02 0.00 0.00 0.00 7.35 -1.26 -3.57 117.46 120.00 1pbu n PHE 430 Ca -0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 1pbu n PHE 430 Cb 0.62 -0.26 0.00 0.00 0.35 0.00 0.00 39.48 40.19 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 -1.26 0.00 -4.07 -2.13 3.02 -1.25 -3.63 115.26 105.95 1pbu n ASN 431 Ca 0.08 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.31 1pbu n ASN 431 Cb 0.13 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.15 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 -4.15 2.00 0.44 3.52 1.11 -0.98 -5.04 119.66 116.56 1pbu s GLN 432 Ca 0.00 -1.54 -0.12 0.00 0.01 0.00 0.00 55.36 53.71 1pbu s GLN 432 Cb 0.00 -3.07 -0.07 0.00 -1.01 0.00 0.00 33.01 28.86 1pbu s GLN 432 CO 0.00 -0.73 0.82 0.20 0.01 0.00 0.00 175.29 175.59 1pbu s GLY 433 N 1.10 1.94 0.21 3.09 0.00 -1.24 -0.70 107.32 111.72 1pbu s GLY 433 Ca -0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 44.72 44.49 1pbu s GLY 433 CO -0.05 0.08 0.34 1.25 0.00 0.00 0.00 173.10 174.71 1pbu s LYS 434 N -3.97 1.34 0.14 2.90 2.47 -0.22 -4.96 119.74 117.44 1pbu s LYS 434 Ca 0.53 -1.30 0.03 0.00 -1.56 0.00 0.00 55.97 53.67 1pbu s LYS 434 Cb -0.10 0.40 -0.04 0.00 -1.46 0.00 0.00 37.83 36.62 1pbu s LYS 434 CO 0.33 -0.51 -0.06 0.42 0.16 0.00 0.00 175.35 175.68 1pbu s ILE 435 N -4.03 0.88 -0.54 5.43 -1.09 -1.26 -2.37 121.20 118.22 1pbu s ILE 435 Ca 0.24 -2.00 0.07 0.00 -2.23 0.00 0.00 60.65 56.73 1pbu s ILE 435 Cb 0.02 -1.90 0.28 0.00 -1.58 0.00 0.00 42.46 39.28 1pbu s ILE 435 CO 0.06 -0.69 0.72 0.33 -1.23 0.00 0.00 174.94 174.14 1pbu n PHE 436 N -0.17 2.38 -0.97 3.97 7.35 -0.77 -4.93 117.46 124.32 1pbu n PHE 436 Ca -0.10 -3.95 0.00 0.00 -0.76 0.00 0.00 57.45 52.65 1pbu n PHE 436 Cb 0.62 -0.48 0.00 0.00 0.35 0.00 0.00 39.48 39.96 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36