#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbu h LYS 277 N 0.00 -0.55 -6.25 0.00 1.57 -2.05 -3.42 116.57 105.87 1pbu h LYS 277 Ca 0.00 0.04 -0.56 0.00 -1.87 0.00 0.00 60.65 58.26 1pbu h LYS 277 Cb 0.00 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1pbu h LYS 277 CO 0.00 -0.37 1.20 -0.51 -0.57 0.00 0.00 179.45 179.20 1pbu s ASP 278 N -2.88 6.28 -0.04 0.86 1.11 -1.26 -4.89 116.67 115.85 1pbu s ASP 278 Ca -0.08 1.91 -0.21 0.00 0.18 0.00 0.00 52.55 54.35 1pbu s ASP 278 Cb 0.01 -2.53 -0.15 0.00 1.07 0.00 0.00 42.92 41.32 1pbu s ASP 278 CO 0.25 -1.29 0.88 1.55 1.18 0.00 0.00 175.17 177.74 1pbu h PRO 279 N 11.22 -0.26 -1.56 8.23 0.13 -1.94 -3.28 132.00 144.54 1pbu h PRO 279 Ca -0.38 0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.67 1pbu h PRO 279 Cb 1.18 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1pbu h PRO 279 CO 0.98 0.12 0.13 1.19 -0.23 0.00 0.00 178.00 180.19 1pbu n PHE 280 N -4.97 0.52 0.00 1.56 3.72 -1.26 -4.12 117.46 112.91 1pbu n PHE 280 Ca -0.08 -1.13 -0.18 0.00 -0.05 0.00 0.00 57.45 56.02 1pbu n PHE 280 Cb 0.26 -0.56 -0.10 0.00 -0.94 0.00 0.00 39.48 38.14 1pbu n PHE 280 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pbu h ALA 281 N 1.39 0.14 0.00 4.37 0.00 -1.97 -3.32 119.26 119.86 1pbu h ALA 281 Ca 0.10 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1pbu h ALA 281 Cb 1.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1pbu h ALA 281 CO 0.23 0.46 -0.34 1.12 0.00 0.00 0.00 179.25 180.73 1pbu h HIS 282 N 0.13 0.00 -4.09 0.00 2.07 -1.87 -3.47 115.15 107.92 1pbu h HIS 282 Ca -0.07 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 56.94 1pbu h HIS 282 Cb 1.36 0.00 0.08 0.00 2.57 0.00 0.00 27.41 31.42 1pbu h HIS 282 CO 0.12 0.34 0.43 -0.51 -3.07 0.00 0.00 177.93 175.24 1pbu s LEU 283 N -6.69 3.73 0.36 6.12 1.43 -1.25 -4.95 118.68 117.42 1pbu s LEU 283 Ca 0.02 2.19 0.24 0.00 -1.03 0.00 0.00 54.13 55.55 1pbu s LEU 283 Cb 0.09 -4.58 0.42 0.00 0.03 0.00 0.00 46.19 42.15 1pbu s LEU 283 CO 0.68 -1.27 1.60 1.55 0.23 0.00 0.00 176.35 179.14 1pbu h PRO 284 N 1.12 0.00 -4.92 1.29 0.13 -1.92 -3.47 132.00 124.22 1pbu h PRO 284 Ca -0.50 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.23 1pbu h PRO 284 Cb 1.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.41 1pbu h PRO 284 CO 0.57 0.00 -0.60 0.36 -0.23 0.00 0.00 178.00 178.10 1pbu n LYS 285 N -2.85 -4.53 -4.68 0.86 2.85 -1.26 -4.93 118.16 103.62 1pbu n LYS 285 Ca 0.04 0.75 -0.31 0.00 -1.05 0.00 0.00 58.31 57.74 1pbu n LYS 285 Cb 0.51 -5.57 -0.07 0.00 -0.65 0.00 0.00 35.03 29.24 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 -2.75 3.68 0.00 -5.58 1.04 -1.26 -4.80 113.70 104.03 1pbu s SER 286 Ca 0.36 -1.70 0.00 0.00 0.48 0.00 0.00 55.95 55.09 1pbu s SER 286 Cb -0.17 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1pbu s SER 286 CO 0.44 -0.93 0.00 0.41 0.98 0.00 0.00 173.24 174.14 1pbu n THR 287 N -1.17 0.00 -2.92 2.02 -1.04 -1.26 -4.92 114.28 105.00 1pbu n THR 287 Ca -0.15 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.48 1pbu n THR 287 Cb 0.66 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.11 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 0.00 3.78 -0.45 -1.42 5.36 -1.26 -5.02 117.98 118.97 1pbu s PHE 288 Ca 0.00 1.65 0.02 0.00 -0.96 0.00 0.00 56.93 57.65 1pbu s PHE 288 Cb 0.00 -2.81 0.14 0.00 -0.34 0.00 0.00 43.02 40.01 1pbu s PHE 288 CO 0.00 0.36 0.26 0.00 -1.46 0.00 0.00 175.22 174.38 1pbu s ALA 289 N -1.40 2.18 0.37 11.12 0.00 -1.26 -4.99 121.76 127.79 1pbu s ALA 289 Ca 0.43 -2.65 0.05 0.00 0.00 0.00 0.00 51.96 49.80 1pbu s ALA 289 Cb -0.20 -1.88 0.75 0.00 0.00 0.00 0.00 23.12 21.78 1pbu s ALA 289 CO 0.25 -2.06 2.00 1.25 0.00 0.00 0.00 175.76 177.20 1pbu h LEU 290 N 6.59 0.62 -0.20 0.00 5.85 -1.97 0.64 115.31 126.84 1pbu h LEU 290 Ca 0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1pbu h LEU 290 Cb 0.92 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1pbu h LEU 290 CO 0.49 0.43 0.00 0.44 -0.34 0.00 0.00 178.44 179.46 1pbu h ASP 291 N 0.73 0.00 0.19 1.25 3.32 -1.94 0.42 116.42 120.38 1pbu h ASP 291 Ca 0.24 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.98 1pbu h ASP 291 Cb 0.06 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.63 1pbu h ASP 291 CO -0.06 0.00 -1.48 -0.33 -1.72 0.00 0.00 179.24 175.64 1pbu h GLU 292 N 0.00 0.40 -0.42 3.56 4.39 -1.70 -3.34 114.58 117.48 1pbu h GLU 292 Ca 0.00 -0.68 0.05 0.00 0.34 0.00 0.00 59.36 59.07 1pbu h GLU 292 Cb 0.87 0.25 -0.05 0.00 -0.10 0.00 0.00 28.75 29.72 1pbu h GLU 292 CO 0.00 1.33 0.14 0.35 -1.16 0.00 0.00 179.01 179.66 1pbu h PHE 293 N -0.03 0.24 0.00 4.33 3.57 -0.72 -1.39 116.94 122.94 1pbu h PHE 293 Ca -0.28 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1pbu h PHE 293 Cb 2.00 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.69 1pbu h PHE 293 CO 0.13 0.08 0.00 0.36 -2.23 0.00 0.00 178.31 176.65 1pbu n LYS 294 N -5.02 0.08 0.00 1.11 -0.00 0.12 -1.23 118.16 113.22 1pbu n LYS 294 Ca 0.03 0.36 0.00 0.00 -0.00 0.00 0.00 58.31 58.70 1pbu n LYS 294 Cb 0.16 -1.67 0.00 0.00 -0.00 0.00 0.00 35.03 33.52 1pbu n LYS 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1pbu n ARG 295 N -1.83 0.00 0.11 -1.58 1.74 -0.55 -4.38 116.66 110.17 1pbu n ARG 295 Ca 0.02 0.36 0.18 0.00 -0.77 0.00 0.00 57.85 57.64 1pbu n ARG 295 Cb 0.17 -0.99 0.73 0.00 -1.02 0.00 0.00 32.46 31.34 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 -0.93 5.56 2.10 -1.24 -0.50 116.57 121.56 1pbu h LYS 296 Ca 0.00 0.00 0.25 0.00 -2.00 0.00 0.00 60.65 58.90 1pbu h LYS 296 Cb 0.00 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 31.16 1pbu h LYS 296 CO 0.00 0.00 0.10 -0.92 -2.00 0.00 0.00 179.45 176.63 1pbu h TYR 297 N 0.00 0.09 0.00 0.07 3.20 -1.37 -1.03 116.97 117.93 1pbu h TYR 297 Ca 0.16 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1pbu h TYR 297 Cb 0.73 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1pbu h TYR 297 CO 0.00 -0.35 -0.23 0.43 -1.64 0.00 0.00 178.16 176.37 1pbu n SER 298 N -5.39 1.14 0.11 -2.11 7.64 -0.53 -4.52 113.62 109.95 1pbu n SER 298 Ca 0.22 -0.37 0.10 0.00 1.01 0.00 0.00 58.87 59.83 1pbu n SER 298 Cb 0.72 0.96 0.00 0.00 -1.01 0.00 0.00 64.21 64.89 1pbu n SER 298 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1pbu h ASN 299 N 0.00 0.00 -5.51 6.43 4.21 -0.98 -3.49 115.58 116.25 1pbu h ASN 299 Ca 0.00 0.00 -0.40 0.00 1.21 0.00 0.00 56.30 57.11 1pbu h ASN 299 Cb 0.00 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.06 1pbu h ASN 299 CO 0.00 0.08 -0.54 -1.61 -1.29 0.00 0.00 177.43 174.07 1pbu s GLU 300 N -3.29 1.58 -1.28 0.81 2.02 -0.40 -4.99 118.70 113.14 1pbu s GLU 300 Ca -0.00 -1.90 -0.10 0.00 0.02 0.00 0.00 54.97 52.99 1pbu s GLU 300 Cb 0.09 0.20 -0.07 0.00 0.10 0.00 0.00 34.13 34.45 1pbu s GLU 300 CO 0.78 -0.54 2.48 -0.25 0.02 0.00 0.00 175.26 177.76 1pbu n ASP 301 N -1.08 6.28 -0.16 -0.19 8.00 -1.26 -4.75 116.55 123.38 1pbu n ASP 301 Ca 0.04 -2.52 0.08 0.00 0.71 0.00 0.00 54.79 53.10 1pbu n ASP 301 Cb 0.64 -1.37 0.16 0.00 -0.02 0.00 0.00 41.12 40.53 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 4.20 -0.19 -0.30 -3.53 -1.04 -1.26 -0.76 114.28 111.39 1pbu n THR 302 Ca 0.61 1.00 0.08 0.00 -2.04 0.00 0.00 64.05 63.70 1pbu n THR 302 Cb 0.23 -1.49 0.16 0.00 -1.82 0.00 0.00 70.33 67.41 1pbu n THR 302 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1pbu n LEU 303 N -4.42 -0.23 -0.50 -4.42 4.77 -1.26 -1.03 117.00 109.91 1pbu n LEU 303 Ca 0.12 1.44 0.07 0.00 -0.03 0.00 0.00 56.01 57.61 1pbu n LEU 303 Cb 0.40 -0.47 0.15 0.00 -2.33 0.00 0.00 43.42 41.18 1pbu n LEU 303 CO -0.03 -1.41 0.40 -1.20 -1.33 0.00 0.00 177.39 173.82 1pbu n SER 304 N -5.31 1.75 0.00 -1.43 7.64 0.06 -4.54 113.62 111.79 1pbu n SER 304 Ca 0.16 -3.32 0.00 0.00 1.01 0.00 0.00 58.87 56.71 1pbu n SER 304 Cb 0.50 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 -1.00 0.00 0.11 0.44 0.31 -0.34 -4.71 118.33 113.14 1pbu n VAL 305 Ca 0.15 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.46 1pbu n VAL 305 Cb 0.72 -0.89 0.07 0.00 -0.91 0.00 0.00 33.84 32.83 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 0.75 0.68 3.52 0.00 -1.68 -3.18 119.26 119.35 1pbu h ALA 306 Ca 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1pbu h ALA 306 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1pbu h ALA 306 CO 0.00 0.92 -0.33 -0.07 0.00 0.00 0.00 179.25 179.78 1pbu h LEU 307 N 0.00 -0.78 0.10 0.00 -0.00 -1.33 0.87 115.31 114.17 1pbu h LEU 307 Ca -0.01 -0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.89 1pbu h LEU 307 Cb 1.33 0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 42.16 1pbu h LEU 307 CO 0.10 -0.48 -0.23 1.55 -0.00 0.00 0.00 178.44 179.38 1pbu h PRO 308 N -1.05 -0.40 -0.79 1.13 0.13 -1.80 -0.79 132.00 128.43 1pbu h PRO 308 Ca -0.09 0.03 0.11 0.00 -0.87 0.00 0.00 66.00 65.17 1pbu h PRO 308 Cb 0.73 0.09 -0.06 0.00 0.13 0.00 0.00 31.00 31.90 1pbu h PRO 308 CO 0.15 -0.27 0.52 -0.92 -0.23 0.00 0.00 178.00 177.26 1pbu h TYR 309 N -0.41 0.73 -0.16 1.56 3.20 -1.56 0.54 116.97 120.86 1pbu h TYR 309 Ca 0.03 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 1pbu h TYR 309 Cb 0.45 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1pbu h TYR 309 CO -0.22 0.32 -0.34 0.35 -1.64 0.00 0.00 178.16 176.63 1pbu h PHE 310 N 0.66 0.66 0.00 -3.82 3.04 -0.42 -3.35 116.94 113.71 1pbu h PHE 310 Ca 0.37 -0.24 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1pbu h PHE 310 Cb 0.54 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.93 1pbu h PHE 310 CO -0.00 0.97 -0.51 0.91 -2.02 0.00 0.00 178.31 177.66 1pbu n TRP 311 N -4.33 0.32 -0.02 0.41 5.03 -0.01 -2.79 117.44 116.05 1pbu n TRP 311 Ca -0.06 0.09 -0.01 0.00 3.03 0.00 0.00 57.50 60.55 1pbu n TRP 311 Cb 0.50 -0.51 -0.00 0.00 -1.03 0.00 0.00 31.31 30.27 1pbu n TRP 311 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 1pbu h GLU 312 N 0.00 -0.06 -2.36 -0.99 5.08 -1.16 -3.40 114.58 111.70 1pbu h GLU 312 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.78 1pbu h GLU 312 Cb 0.64 0.01 -0.38 0.00 0.50 0.00 0.00 28.75 29.52 1pbu h GLU 312 CO 0.00 -0.04 -0.97 0.72 -1.00 0.00 0.00 179.01 177.72 1pbu n HIS 313 N -4.51 -0.60 0.00 4.33 8.25 -1.26 -5.06 115.22 116.37 1pbu n HIS 313 Ca -0.01 -3.40 0.00 0.00 -0.26 0.00 0.00 57.72 54.06 1pbu n HIS 313 Cb 0.02 0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.27 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 2.60 0.00 0.00 4.41 7.35 -1.12 -4.77 117.46 125.93 1pbu n PHE 314 Ca 0.28 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 1pbu n PHE 314 Cb 0.48 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.31 1pbu n PHE 314 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1pbu n ASP 315 N 0.00 0.00 0.09 -2.13 2.03 -1.26 -4.15 116.55 111.13 1pbu n ASP 315 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 1pbu n ASP 315 Cb 0.00 0.00 0.33 0.00 -0.72 0.00 0.00 41.12 40.73 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 0.08 0.26 -0.67 2.85 -1.26 -1.08 118.16 118.33 1pbu n LYS 316 Ca 0.00 0.58 0.12 0.00 -1.05 0.00 0.00 58.31 57.95 1pbu n LYS 316 Cb 0.00 -1.76 0.70 0.00 -0.65 0.00 0.00 35.03 33.31 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 -2.01 -3.42 116.42 109.00 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 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1pbu h ASP 317 CO 0.00 0.13 0.00 0.61 -2.88 0.00 0.00 179.24 177.10 1pbu n GLY 318 N -0.68 -0.21 3.77 -0.78 0.00 -0.24 -4.97 105.19 102.08 1pbu n GLY 318 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.79 2.65 0.02 1.61 0.52 -0.39 -0.74 118.94 120.83 1pbu s TRP 319 Ca 0.00 1.53 0.00 0.00 0.02 0.00 0.00 56.10 57.66 1pbu s TRP 319 Cb 0.00 -3.35 -0.02 0.00 -1.15 0.00 0.00 33.47 28.95 1pbu s TRP 319 CO 0.00 -1.70 -0.03 -1.54 0.02 0.00 0.00 176.95 173.70 1pbu s SER 320 N -1.64 0.31 -0.04 2.95 1.04 -0.68 -4.39 113.70 111.24 1pbu s SER 320 Ca 0.72 -0.40 -0.08 0.00 0.48 0.00 0.00 55.95 56.66 1pbu s SER 320 Cb -0.26 0.07 -0.05 0.00 0.10 0.00 0.00 66.02 65.88 1pbu s SER 320 CO 0.30 -0.22 0.25 -0.76 0.98 0.00 0.00 173.24 173.79 1pbu s LEU 321 N -1.17 4.40 -0.19 2.42 1.43 -1.26 -2.61 118.68 121.69 1pbu s LEU 321 Ca -0.12 0.61 -0.04 0.00 -1.03 0.00 0.00 54.13 53.56 1pbu s LEU 321 Cb -0.08 -2.43 0.06 0.00 0.03 0.00 0.00 46.19 43.77 1pbu s LEU 321 CO -0.01 0.33 0.07 0.26 0.23 0.00 0.00 176.35 177.23 1pbu s TRP 322 N -1.15 0.65 0.30 0.29 0.52 0.44 -2.86 118.94 117.12 1pbu s TRP 322 Ca 0.22 -0.66 -0.29 0.00 0.02 0.00 0.00 56.10 55.40 1pbu s TRP 322 Cb -0.13 -0.90 -0.09 0.00 -1.15 0.00 0.00 33.47 31.19 1pbu s TRP 322 CO 0.11 -0.59 1.10 -0.47 0.02 0.00 0.00 176.95 177.12 1pbu s TYR 323 N 1.98 3.52 0.06 -1.98 5.04 -0.85 -0.66 117.35 124.47 1pbu s TYR 323 Ca 0.01 1.68 0.03 0.00 -2.44 0.00 0.00 57.07 56.35 1pbu s TYR 323 Cb -0.17 -3.28 -0.03 0.00 0.35 0.00 0.00 41.96 38.83 1pbu s TYR 323 CO -0.11 -0.61 -0.08 0.45 -1.34 0.00 0.00 175.55 173.86 1pbu s SER 324 N -0.94 1.02 -0.51 4.32 0.15 0.09 -1.87 113.70 115.96 1pbu s SER 324 Ca 0.46 -0.64 0.06 0.00 0.70 0.00 0.00 55.95 56.53 1pbu s SER 324 Cb -0.31 0.03 0.20 0.00 -1.71 0.00 0.00 66.02 64.23 1pbu s SER 324 CO 0.40 -0.23 0.78 1.21 1.20 0.00 0.00 173.24 176.60 1pbu n GLU 325 N 1.16 0.56 -0.44 5.44 2.13 -1.26 -1.38 120.64 126.86 1pbu n GLU 325 Ca -0.21 -1.93 0.00 0.00 0.66 0.00 0.00 57.16 55.69 1pbu n GLU 325 Cb 0.56 -1.40 0.00 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 2.68 0.00 0.00 4.31 9.36 -0.66 -4.12 117.16 128.73 1pbu n TYR 326 Ca 0.16 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.38 1pbu n TYR 326 Cb 0.58 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.29 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 -0.10 0.00 -3.17 2.98 0.63 -0.56 -1.80 116.66 114.63 1pbu n ARG 327 Ca 0.00 0.03 -0.26 0.00 -0.92 0.00 0.00 57.85 56.70 1pbu n ARG 327 Cb 0.00 -1.77 -0.06 0.00 0.45 0.00 0.00 32.46 31.08 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 -0.84 3.29 0.31 -0.14 3.01 -1.06 -4.92 117.46 117.11 1pbu n PHE 328 Ca 0.00 -4.02 0.14 0.00 1.01 0.00 0.00 57.45 54.58 1pbu n PHE 328 Cb 0.27 -0.50 0.65 0.00 -0.01 0.00 0.00 39.48 39.88 1pbu n PHE 328 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1pbu h PRO 329 N 3.53 0.00 -0.08 -1.08 0.13 -1.68 -1.66 132.00 131.17 1pbu h PRO 329 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1pbu h PRO 329 Cb 0.63 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.75 1pbu h PRO 329 CO 0.78 0.00 0.05 1.05 -0.23 0.00 0.00 178.00 179.65 1pbu h GLU 330 N 0.00 0.09 0.00 0.86 4.11 -1.89 -2.10 114.58 115.66 1pbu h GLU 330 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1pbu h GLU 330 Cb 0.27 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1pbu h GLU 330 CO 0.00 0.06 0.00 -1.91 0.07 0.00 0.00 179.01 177.23 1pbu n GLU 331 N -4.53 0.10 -3.42 1.06 4.07 -0.62 -4.57 120.64 112.73 1pbu n GLU 331 Ca -0.02 0.22 -0.38 0.00 -0.06 0.00 0.00 57.16 56.93 1pbu n GLU 331 Cb 0.09 -1.50 -0.08 0.00 -0.06 0.00 0.00 31.44 29.89 1pbu n GLU 331 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1pbu s LEU 332 N -2.74 4.15 -0.25 4.31 1.43 -0.79 -4.93 118.68 119.85 1pbu s LEU 332 Ca 0.09 0.47 0.16 0.00 -1.03 0.00 0.00 54.13 53.82 1pbu s LEU 332 Cb 0.08 -2.46 0.41 0.00 0.03 0.00 0.00 46.19 44.24 1pbu s LEU 332 CO 0.19 -0.06 1.31 1.07 0.23 0.00 0.00 176.35 179.09 1pbu n THR 333 N 4.33 0.47 -3.16 5.49 5.66 -1.26 -4.59 114.28 121.21 1pbu n THR 333 Ca -0.09 -1.61 0.05 0.00 -3.05 0.00 0.00 64.05 59.34 1pbu n THR 333 Cb 0.51 1.07 -0.02 0.00 -1.55 0.00 0.00 70.33 70.34 1pbu n THR 333 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1pbu s GLN 334 N -1.34 0.27 0.33 1.09 1.11 -1.26 -4.87 119.66 114.99 1pbu s GLN 334 Ca 0.17 0.50 0.04 0.00 0.01 0.00 0.00 55.36 56.08 1pbu s GLN 334 Cb 0.36 0.28 0.67 0.00 -1.01 0.00 0.00 33.01 33.30 1pbu s GLN 334 CO -0.09 -0.29 1.91 1.79 0.01 0.00 0.00 175.29 178.62 1pbu h THR 335 N 5.48 0.98 0.00 -0.19 1.35 -1.91 -0.17 112.91 118.45 1pbu h THR 335 Ca -0.16 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.40 1pbu h THR 335 Cb 1.17 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1pbu h THR 335 CO -0.01 0.16 -0.04 0.15 -0.25 0.00 0.00 175.52 175.53 1pbu h PHE 336 N 0.86 0.00 0.08 4.73 3.57 -2.01 -3.03 116.94 121.14 1pbu h PHE 336 Ca 0.39 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.55 1pbu h PHE 336 Cb 0.38 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1pbu h PHE 336 CO -0.00 0.04 -1.94 -1.33 -2.23 0.00 0.00 178.31 172.84 1pbu n MET 337 N -4.14 0.71 -0.22 1.11 2.81 -0.11 -4.08 117.12 113.20 1pbu n MET 337 Ca -0.03 0.26 -0.01 0.00 -1.81 0.00 0.00 57.70 56.11 1pbu n MET 337 Cb 0.12 -1.72 0.05 0.00 -0.71 0.00 0.00 33.22 30.96 1pbu n MET 337 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1pbu h SER 338 N 0.04 -0.79 -0.69 7.83 4.64 -1.35 0.23 113.55 123.47 1pbu h SER 338 Ca -0.39 0.21 0.05 0.00 -0.47 0.00 0.00 61.79 61.19 1pbu h SER 338 Cb 2.03 0.47 -0.05 0.00 -0.31 0.00 0.00 62.40 64.54 1pbu h SER 338 CO 0.08 -0.25 0.40 0.00 -0.87 0.00 0.00 176.83 176.19 1pbu h ASN 340 N 0.75 0.93 0.08 0.00 -1.24 -1.22 -1.85 115.58 113.04 1pbu h ASN 340 Ca 0.30 -0.45 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1pbu h ASN 340 Cb 0.13 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 1pbu h ASN 340 CO -0.16 1.23 -0.20 -0.07 -1.29 0.00 0.00 177.43 176.94 1pbu h LEU 341 N 0.69 -0.59 -0.46 0.34 4.07 -0.23 0.20 115.31 119.33 1pbu h LEU 341 Ca 0.04 0.06 0.09 0.00 0.08 0.00 0.00 57.88 58.15 1pbu h LEU 341 Cb 1.02 0.21 -0.10 0.00 1.08 0.00 0.00 40.66 42.88 1pbu h LEU 341 CO 0.10 -0.22 -0.29 0.40 -1.08 0.00 0.00 178.44 177.35 1pbu h ILE 342 N -0.31 0.26 -0.36 1.22 2.04 -1.35 -0.82 117.51 118.19 1pbu h ILE 342 Ca -0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 1pbu h ILE 342 Cb 0.30 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1pbu h ILE 342 CO -0.09 0.00 -0.08 0.74 0.00 0.00 0.00 178.15 178.72 1pbu h THR 343 N -0.19 1.23 -0.39 -0.27 2.02 -1.19 -1.09 112.91 113.04 1pbu h THR 343 Ca 0.20 -1.00 0.06 0.00 0.77 0.00 0.00 66.41 66.44 1pbu h THR 343 Cb 0.52 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 1pbu h THR 343 CO -0.57 0.34 0.09 1.23 0.37 0.00 0.00 175.52 176.98 1pbu h GLY 344 N 0.93 0.47 0.58 2.16 0.00 0.81 -0.43 103.07 107.58 1pbu h GLY 344 Ca 0.11 -0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.46 1pbu h GLY 344 CO 0.03 -0.02 0.18 1.98 0.00 0.00 0.00 176.54 178.70 1pbu h MET 345 N 0.22 0.35 -0.37 4.80 -1.53 -0.62 -1.14 114.93 116.64 1pbu h MET 345 Ca 0.19 -0.02 0.01 0.00 -3.44 0.00 0.00 59.70 56.43 1pbu h MET 345 Cb 0.21 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 31.16 1pbu h MET 345 CO -0.23 0.23 0.25 0.74 0.14 0.00 0.00 176.91 178.03 1pbu h PHE 346 N 0.36 0.45 -0.24 1.39 0.04 -0.11 0.64 116.94 119.47 1pbu h PHE 346 Ca 0.23 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.93 1pbu h PHE 346 Cb 0.22 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1pbu h PHE 346 CO -0.15 0.28 -0.18 1.96 -0.60 0.00 0.00 178.31 179.61 1pbu h GLN 347 N 0.48 0.42 -0.03 1.51 4.20 0.17 -2.43 115.11 119.43 1pbu h GLN 347 Ca 0.14 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1pbu h GLN 347 Cb -0.02 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1pbu h GLN 347 CO -0.03 0.60 -0.24 0.00 -0.67 0.00 0.00 178.83 178.49 1pbu h ARG 348 N 0.39 0.22 -1.82 1.46 3.08 -0.98 -3.30 114.38 113.42 1pbu h ARG 348 Ca 0.07 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1pbu h ARG 348 Cb 0.55 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1pbu h ARG 348 CO 0.04 0.87 0.00 1.28 -1.07 0.00 0.00 179.97 181.08 1pbu n LEU 349 N -4.52 4.89 -0.07 3.04 4.77 0.11 -4.33 117.00 120.89 1pbu n LEU 349 Ca -0.09 -2.23 -0.15 0.00 -0.03 0.00 0.00 56.01 53.51 1pbu n LEU 349 Cb 0.47 -1.01 -0.13 0.00 -2.33 0.00 0.00 43.42 40.42 1pbu n LEU 349 CO 0.39 0.91 0.31 -0.78 -1.33 0.00 0.00 177.39 176.90 1pbu h ASP 350 N 0.83 0.00 0.00 -1.43 1.82 -1.53 -2.55 116.42 113.56 1pbu h ASP 350 Ca 0.00 -0.95 0.00 0.00 -0.39 0.00 0.00 57.03 55.69 1pbu h ASP 350 Cb 0.99 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.00 1pbu h ASP 350 CO 0.00 1.04 0.00 2.29 -1.61 0.00 0.00 179.24 180.96 1pbu n LYS 351 N -4.60 0.20 -0.06 0.28 2.85 -1.26 -2.86 118.16 112.71 1pbu n LYS 351 Ca -0.12 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.02 1pbu n LYS 351 Cb 0.50 -1.24 -0.05 0.00 -0.65 0.00 0.00 35.03 33.59 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 -0.74 1.38 0.14 -5.58 7.94 -1.07 -4.63 117.00 114.45 1pbu n LEU 352 Ca 0.02 0.10 0.10 0.00 -1.11 0.00 0.00 56.01 55.12 1pbu n LEU 352 Cb 0.01 -0.37 0.52 0.00 0.53 0.00 0.00 43.42 44.12 1pbu n LEU 352 CO 0.02 0.36 0.79 -2.11 -1.11 0.00 0.00 177.39 175.34 1pbu n ARG 353 N -3.37 0.12 0.19 1.96 -4.01 -0.99 -0.51 116.66 110.06 1pbu n ARG 353 Ca -0.23 0.62 0.17 0.00 -1.04 0.00 0.00 57.85 57.38 1pbu n ARG 353 Cb 0.68 -1.91 0.82 0.00 -3.04 0.00 0.00 32.46 29.01 1pbu n ARG 353 CO 0.00 0.00 0.00 1.57 -3.04 0.00 0.00 177.63 176.16 1pbu h LYS 354 N 0.00 0.00 -0.31 2.89 5.09 -1.82 -3.16 116.57 119.26 1pbu h LYS 354 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 60.65 60.52 1pbu h LYS 354 Cb 0.00 0.00 -0.37 0.00 0.10 0.00 0.00 32.23 31.96 1pbu h LYS 354 CO 0.00 0.00 -1.01 0.09 -2.09 0.00 0.00 179.45 176.44 1pbu n ASN 355 N -3.81 1.15 -3.48 7.07 5.03 0.33 -5.01 115.26 116.54 1pbu n ASN 355 Ca 0.02 -2.03 -0.10 0.00 0.87 0.00 0.00 54.58 53.34 1pbu n ASN 355 Cb 0.36 -0.33 -0.02 0.00 -1.02 0.00 0.00 39.78 38.77 1pbu n ASN 355 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pbu s ALA 356 N -2.69 -1.77 -0.04 5.41 0.00 -1.02 -3.53 121.76 118.12 1pbu s ALA 356 Ca 0.26 0.90 -0.21 0.00 0.00 0.00 0.00 51.96 52.91 1pbu s ALA 356 Cb 0.34 0.50 0.04 0.00 0.00 0.00 0.00 23.12 24.00 1pbu s ALA 356 CO -0.07 -0.69 0.45 0.12 0.00 0.00 0.00 175.76 175.57 1pbu s PHE 357 N -3.19 -0.37 0.16 0.00 2.19 -0.70 -4.34 117.98 111.73 1pbu s PHE 357 Ca 0.03 0.64 -0.13 0.00 0.33 0.00 0.00 56.93 57.80 1pbu s PHE 357 Cb -0.01 0.21 0.01 0.00 -1.31 0.00 0.00 43.02 41.92 1pbu s PHE 357 CO -0.09 -0.46 0.38 0.00 1.83 0.00 0.00 175.22 176.88 1pbu s ALA 358 N -1.16 -0.50 -0.26 11.12 0.00 -1.22 -0.18 121.76 129.56 1pbu s ALA 358 Ca -0.12 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1pbu s ALA 358 Cb -0.03 0.79 0.07 0.00 0.00 0.00 0.00 23.12 23.95 1pbu s ALA 358 CO 0.06 -0.69 -0.02 -1.54 0.00 0.00 0.00 175.76 173.57 1pbu s SER 359 N -2.90 4.00 -0.55 0.00 1.04 -0.75 -1.68 113.70 112.87 1pbu s SER 359 Ca 0.11 -1.36 0.04 0.00 0.48 0.00 0.00 55.95 55.22 1pbu s SER 359 Cb 0.02 -1.21 0.14 0.00 0.10 0.00 0.00 66.02 65.07 1pbu s SER 359 CO -0.04 -0.27 0.30 -0.69 0.98 0.00 0.00 173.24 173.52 1pbu s VAL 360 N 1.35 2.57 -0.03 5.02 1.01 -0.13 -2.18 120.40 128.02 1pbu s VAL 360 Ca -0.02 -3.45 -0.17 0.00 0.00 0.00 0.00 61.98 58.34 1pbu s VAL 360 Cb -0.19 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1pbu s VAL 360 CO -0.09 -0.84 0.47 -0.63 0.00 0.00 0.00 175.10 174.02 1pbu s ILE 361 N -0.47 5.03 0.22 2.22 1.01 -0.89 -1.99 121.20 126.33 1pbu s ILE 361 Ca 0.18 0.98 -0.30 0.00 0.00 0.00 0.00 60.65 61.51 1pbu s ILE 361 Cb -0.22 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.37 1pbu s ILE 361 CO -0.03 0.47 0.95 -0.22 0.00 0.00 0.00 174.94 176.11 1pbu s LEU 362 N -0.40 4.62 0.14 2.97 2.96 0.69 -3.13 118.68 126.53 1pbu s LEU 362 Ca 0.26 1.94 0.05 0.00 -0.22 0.00 0.00 54.13 56.16 1pbu s LEU 362 Cb -0.17 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1pbu s LEU 362 CO 0.13 0.11 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.79 1pbu s PHE 363 N -0.98 1.34 0.00 5.38 0.08 -0.48 -3.89 117.98 119.43 1pbu s PHE 363 Ca 0.42 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.84 1pbu s PHE 363 Cb -0.26 -0.69 0.00 0.00 -0.57 0.00 0.00 43.02 41.50 1pbu s PHE 363 CO 0.32 0.13 0.00 0.41 -0.10 0.00 0.00 175.22 175.98 1pbu n GLY 364 N 0.20 -1.69 3.34 4.36 0.00 -1.26 -0.87 105.19 109.27 1pbu n GLY 364 Ca -0.13 -1.32 -0.20 0.00 0.00 0.00 0.00 46.02 44.37 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 0.24 0.32 2.61 -1.32 -0.24 -4.80 115.64 112.45 1pbu s THR 365 Ca 0.00 -2.00 0.10 0.00 -1.21 0.00 0.00 61.69 58.58 1pbu s THR 365 Cb 0.00 -2.48 0.33 0.00 -1.51 0.00 0.00 72.50 68.84 1pbu s THR 365 CO 0.00 0.00 1.66 -1.13 -2.21 0.00 0.00 174.62 172.94 1pbu h ASN 366 N 2.15 0.34 0.83 8.08 -0.73 -1.93 0.34 115.58 124.66 1pbu h ASN 366 Ca -0.31 0.19 -0.08 0.00 1.87 0.00 0.00 56.30 57.97 1pbu h ASN 366 Cb 1.25 0.18 -0.01 0.00 0.27 0.00 0.00 38.32 40.01 1pbu h ASN 366 CO 0.48 -0.14 -0.39 0.78 -0.37 0.00 0.00 177.43 177.79 1pbu h ASN 367 N 0.29 0.00 -0.44 1.15 4.21 -1.92 -3.39 115.58 115.47 1pbu h ASN 367 Ca 0.68 0.00 0.17 0.00 1.21 0.00 0.00 56.30 58.36 1pbu h ASN 367 Cb 1.49 0.00 -0.20 0.00 -1.12 0.00 0.00 38.32 38.49 1pbu h ASN 367 CO -0.63 0.39 -0.09 -0.44 -1.29 0.00 0.00 177.43 175.38 1pbu s SER 368 N -6.47 -0.71 0.54 5.81 0.01 0.07 -5.06 113.70 107.89 1pbu s SER 368 Ca -0.00 0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.43 1pbu s SER 368 Cb 0.11 1.47 0.03 0.00 0.21 0.00 0.00 66.02 67.84 1pbu s SER 368 CO 0.69 -0.13 0.32 -0.44 0.41 0.00 0.00 173.24 174.09 1pbu s SER 369 N 2.93 4.52 -0.16 2.44 0.01 -0.94 -1.07 113.70 121.42 1pbu s SER 369 Ca 0.21 -1.36 -0.25 0.00 1.31 0.00 0.00 55.95 55.86 1pbu s SER 369 Cb -0.05 0.50 0.06 0.00 0.21 0.00 0.00 66.02 66.75 1pbu s SER 369 CO -0.22 -1.08 0.64 -0.55 0.41 0.00 0.00 173.24 172.43 1pbu s SER 370 N -4.21 -0.64 -0.23 2.44 0.15 -0.05 -4.84 113.70 106.33 1pbu s SER 370 Ca 0.27 1.02 -0.07 0.00 0.70 0.00 0.00 55.95 57.87 1pbu s SER 370 Cb -0.02 0.99 -0.03 0.00 -1.71 0.00 0.00 66.02 65.25 1pbu s SER 370 CO 0.17 -0.38 0.06 -0.63 1.20 0.00 0.00 173.24 173.66 1pbu s ILE 371 N -0.31 4.41 0.13 6.45 1.01 -1.26 -1.38 121.20 130.26 1pbu s ILE 371 Ca -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 1pbu s ILE 371 Cb -0.03 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1pbu s ILE 371 CO 0.04 0.37 0.12 -0.94 0.00 0.00 0.00 174.94 174.54 1pbu s SER 372 N 1.25 0.24 0.00 3.58 1.04 -1.18 -1.65 113.70 116.97 1pbu s SER 372 Ca 0.05 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1pbu s SER 372 Cb -0.15 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1pbu s SER 372 CO 0.03 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.10 1pbu n GLY 373 N -0.11 -0.02 3.01 7.32 0.00 -0.48 -2.09 105.19 112.82 1pbu n GLY 373 Ca -0.07 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 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 1.21 0.34 1.61 1.01 -0.92 -0.73 120.40 120.90 1pbu s VAL 374 Ca 0.00 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 61.59 1pbu s VAL 374 Cb 0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 36.38 35.19 1pbu s VAL 374 CO 0.00 0.38 -0.06 0.26 0.00 0.00 0.00 175.10 175.68 1pbu s TRP 375 N 0.98 2.46 -0.03 5.22 0.52 0.17 -1.81 118.94 126.45 1pbu s TRP 375 Ca -0.08 -0.45 -0.01 0.00 0.02 0.00 0.00 56.10 55.57 1pbu s TRP 375 Cb -0.15 -1.39 0.02 0.00 -1.15 0.00 0.00 33.47 30.80 1pbu s TRP 375 CO -0.00 0.55 0.05 0.08 0.02 0.00 0.00 176.95 177.66 1pbu s VAL 376 N -2.56 -0.03 -0.02 4.03 1.01 0.75 -0.42 120.40 123.17 1pbu s VAL 376 Ca 0.33 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 1pbu s VAL 376 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.29 1pbu s VAL 376 CO 0.18 0.04 0.12 -0.36 0.00 0.00 0.00 175.10 175.07 1pbu s PHE 377 N 0.56 -0.02 -1.20 5.22 0.08 -1.07 -1.73 117.98 119.82 1pbu s PHE 377 Ca -0.04 0.05 -0.10 0.00 0.12 0.00 0.00 56.93 56.95 1pbu s PHE 377 Cb -0.06 -0.02 0.21 0.00 -0.57 0.00 0.00 43.02 42.58 1pbu s PHE 377 CO -0.02 -0.17 1.51 -2.13 -0.10 0.00 0.00 175.22 174.31 1pbu n ARG 378 N 2.20 3.64 -3.80 0.44 3.00 -1.23 -1.68 116.66 119.21 1pbu n ARG 378 Ca -0.18 -3.97 0.00 0.00 -0.00 0.00 0.00 57.85 53.70 1pbu n ARG 378 Cb 0.57 -2.84 0.00 0.00 0.00 0.00 0.00 32.46 30.19 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 3.06 -1.76 0.04 5.14 0.00 0.08 -4.87 105.19 106.88 1pbu n GLY 379 Ca 0.34 -1.18 0.13 0.00 0.00 0.00 0.00 46.02 45.30 1pbu n GLY 379 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pbu n GLN 380 N -0.26 0.13 -3.38 1.61 1.13 -1.26 -4.29 117.38 111.05 1pbu n GLN 380 Ca 0.00 0.07 -0.21 0.00 -1.94 0.00 0.00 57.00 54.92 1pbu n GLN 380 Cb 0.00 -1.61 0.02 0.00 0.11 0.00 0.00 30.24 28.75 1pbu n GLN 380 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1pbu s GLU 381 N -3.06 2.40 -0.01 -1.09 0.41 -1.26 -5.04 118.70 111.05 1pbu s GLU 381 Ca 0.11 -1.68 0.15 0.00 -0.41 0.00 0.00 54.97 53.13 1pbu s GLU 381 Cb 0.16 -2.45 0.43 0.00 -1.78 0.00 0.00 34.13 30.50 1pbu s GLU 381 CO 0.62 -0.59 1.35 1.47 -0.49 0.00 0.00 175.26 177.62 1pbu n LEU 382 N -1.92 2.69 0.00 1.80 -0.00 -1.26 -4.77 117.00 113.53 1pbu n LEU 382 Ca 0.07 -1.34 0.00 0.00 -0.00 0.00 0.00 56.01 54.74 1pbu n LEU 382 Cb 0.62 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 1pbu n LEU 382 CO 0.40 0.64 0.00 0.00 -0.00 0.00 0.00 177.39 178.43 1pbu n ALA 383 N 0.89 0.00 -0.34 1.47 0.00 -1.26 -4.69 120.51 116.57 1pbu n ALA 383 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.62 1pbu n ALA 383 Cb 0.44 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.77 0.00 0.00 -1.00 -1.87 0.36 116.94 113.65 1pbu h PHE 384 Ca 0.00 0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.87 1pbu h PHE 384 Cb 0.00 0.48 0.00 0.00 3.61 0.00 0.00 35.95 40.04 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 -0.01 0.00 0.00 1.51 0.13 -1.84 -3.04 132.00 128.75 1pbu h PRO 385 Ca 0.39 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.42 1pbu h PRO 385 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1pbu h PRO 385 CO -0.96 0.00 -0.47 -0.07 -0.23 0.00 0.00 178.00 176.27 1pbu h LEU 386 N 0.00 0.00 -6.92 1.56 3.38 -1.30 -3.42 115.31 108.61 1pbu h LEU 386 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1pbu h LEU 386 Cb 0.48 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.84 1pbu h LEU 386 CO 0.00 0.47 -0.72 -0.55 0.09 0.00 0.00 178.44 177.73 1pbu s SER 387 N -6.51 2.28 0.00 -0.43 0.15 -1.15 -4.98 113.70 103.07 1pbu s SER 387 Ca 0.01 -0.64 0.04 0.00 0.70 0.00 0.00 55.95 56.06 1pbu s SER 387 Cb 0.10 -0.08 0.25 0.00 -1.71 0.00 0.00 66.02 64.58 1pbu s SER 387 CO 0.72 -0.36 0.72 -0.81 1.20 0.00 0.00 173.24 174.71 1pbu n PRO 388 N 5.29 0.49 -0.36 5.44 -0.04 -1.26 -1.13 135.00 143.43 1pbu n PRO 388 Ca -0.06 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.41 1pbu n PRO 388 Cb 0.48 -1.13 0.16 0.00 -0.04 0.00 0.00 33.50 32.97 1pbu n PRO 388 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1pbu h ASP 389 N 0.00 1.03 -2.43 3.54 5.19 -1.96 -3.36 116.42 118.43 1pbu h ASP 389 Ca 0.00 0.01 -0.76 0.00 -0.62 0.00 0.00 57.03 55.66 1pbu h ASP 389 Cb 0.00 -0.21 -0.31 0.00 0.18 0.00 0.00 39.33 38.99 1pbu h ASP 389 CO 0.00 0.67 0.59 0.79 -3.12 0.00 0.00 179.24 178.17 1pbu n TRP 390 N -4.50 2.89 -2.96 4.55 8.01 -0.28 -4.78 117.44 120.36 1pbu n TRP 390 Ca 0.15 -2.90 -0.15 0.00 -1.31 0.00 0.00 57.50 53.28 1pbu n TRP 390 Cb 0.16 -1.06 -0.01 0.00 -2.01 0.00 0.00 31.31 28.39 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 0.35 0.69 0.00 -0.99 6.02 -1.26 -4.56 117.38 117.63 1pbu n GLN 391 Ca 0.38 -2.42 0.00 0.00 -0.01 0.00 0.00 57.00 54.95 1pbu n GLN 391 Cb 0.31 -1.39 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 1.75 0.00 1.02 5.09 0.31 -1.26 -4.87 118.33 120.36 1pbu n VAL 392 Ca 0.16 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.61 1pbu n VAL 392 Cb 0.58 -0.27 0.28 0.00 -0.91 0.00 0.00 33.84 33.51 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 -0.56 0.51 -0.46 4.52 9.92 -1.26 -4.48 116.55 124.75 1pbu n ASP 393 Ca 0.00 -0.26 0.40 0.00 -0.53 0.00 0.00 54.79 54.40 1pbu n ASP 393 Cb 0.00 0.21 0.74 0.00 -0.64 0.00 0.00 41.12 41.43 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 0.09 0.11 -0.84 1.24 -0.00 -1.92 -0.19 116.97 115.45 1pbu h TYR 394 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1pbu h TYR 394 Cb 0.50 -0.03 -0.04 0.00 -0.00 0.00 0.00 36.73 37.16 1pbu h TYR 394 CO 0.00 -0.02 0.49 0.93 -0.00 0.00 0.00 178.16 179.56 1pbu h GLU 395 N 0.04 1.16 0.00 0.10 4.39 -1.96 -2.33 114.58 115.98 1pbu h GLU 395 Ca 0.72 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 60.30 1pbu h GLU 395 Cb 2.72 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 31.13 1pbu h GLU 395 CO -0.08 0.83 0.00 0.43 -1.16 0.00 0.00 179.01 179.03 1pbu n SER 396 N -4.36 0.00 -4.58 1.42 7.64 -0.08 -4.75 113.62 108.91 1pbu n SER 396 Ca 0.09 -0.68 -0.26 0.00 1.01 0.00 0.00 58.87 59.03 1pbu n SER 396 Cb 0.08 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.17 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 -2.04 2.63 0.35 1.43 1.51 -0.88 -1.50 117.35 118.85 1pbu s TYR 397 Ca 0.34 -0.23 -0.08 0.00 -1.01 0.00 0.00 57.07 56.09 1pbu s TYR 397 Cb 0.16 -1.25 -0.06 0.00 -0.11 0.00 0.00 41.96 40.70 1pbu s TYR 397 CO 0.28 0.54 0.68 0.95 -1.11 0.00 0.00 175.55 176.89 1pbu s THR 398 N -1.86 4.88 -0.24 -0.71 -4.23 -1.26 -4.74 115.64 107.47 1pbu s THR 398 Ca 0.26 0.40 -0.02 0.00 -1.18 0.00 0.00 61.69 61.15 1pbu s THR 398 Cb -0.08 -3.73 0.12 0.00 1.34 0.00 0.00 72.50 70.15 1pbu s THR 398 CO 0.16 -0.42 0.31 0.26 -0.54 0.00 0.00 174.62 174.39 1pbu s TRP 399 N -2.23 -0.59 -0.10 3.99 0.52 -1.25 -4.15 118.94 115.12 1pbu s TRP 399 Ca 0.48 0.41 0.02 0.00 0.02 0.00 0.00 56.10 57.03 1pbu s TRP 399 Cb -0.10 -0.21 0.01 0.00 -1.15 0.00 0.00 33.47 32.02 1pbu s TRP 399 CO 0.30 -0.74 -0.16 -0.98 0.02 0.00 0.00 176.95 175.40 1pbu s ARG 400 N 2.44 2.22 0.75 4.98 1.70 -0.78 -4.97 118.95 125.29 1pbu s ARG 400 Ca 0.10 -0.57 -0.15 0.00 -0.47 0.00 0.00 55.73 54.64 1pbu s ARG 400 Cb -0.15 -1.85 0.04 0.00 -0.57 0.00 0.00 34.95 32.42 1pbu s ARG 400 CO -0.19 -0.02 1.10 1.63 -1.08 0.00 0.00 175.30 176.75 1pbu n LYS 401 N 4.05 0.44 -4.16 3.89 5.02 -1.26 -2.00 118.16 124.15 1pbu n LYS 401 Ca -0.20 0.22 -0.10 0.00 -2.02 0.00 0.00 58.31 56.21 1pbu n LYS 401 Cb 0.51 -2.35 -0.10 0.00 -0.02 0.00 0.00 35.03 33.07 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 -4.31 2.01 -0.13 -0.35 1.43 -1.14 -4.90 118.68 111.29 1pbu s LEU 402 Ca 0.74 -1.15 -0.27 0.00 -1.03 0.00 0.00 54.13 52.42 1pbu s LEU 402 Cb -0.32 0.20 -0.02 0.00 0.03 0.00 0.00 46.19 46.08 1pbu s LEU 402 CO 0.49 -0.66 0.90 -0.62 0.23 0.00 0.00 176.35 176.69 1pbu s ASP 403 N -3.05 7.09 0.00 2.29 -1.08 -1.26 -4.69 116.67 115.97 1pbu s ASP 403 Ca 0.20 1.33 0.13 0.00 -0.52 0.00 0.00 52.55 53.70 1pbu s ASP 403 Cb 0.07 -2.50 0.77 0.00 -1.46 0.00 0.00 42.92 39.81 1pbu s ASP 403 CO -0.00 -0.40 1.20 -0.81 0.52 0.00 0.00 175.17 175.68 1pbu n PRO 404 N 5.00 0.41 -0.09 4.34 -0.04 -1.26 -1.26 135.00 142.11 1pbu n PRO 404 Ca 0.06 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.59 1pbu n PRO 404 Cb 0.49 -1.49 0.11 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.17 1.09 3.63 0.55 0.00 -1.26 -4.93 105.19 104.09 1pbu n GLY 405 Ca 0.10 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 1pbu n GLY 405 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pbu s SER 406 N -1.09 2.29 0.01 1.61 0.01 -0.39 -4.99 113.70 111.15 1pbu s SER 406 Ca 0.21 1.42 -0.06 0.00 1.31 0.00 0.00 55.95 58.83 1pbu s SER 406 Cb 0.13 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 1pbu s SER 406 CO 0.18 -3.37 0.87 -0.33 0.41 0.00 0.00 173.24 171.00 1pbu h GLU 407 N -2.06 -0.21 -0.38 12.44 5.08 -1.97 -3.36 114.58 124.12 1pbu h GLU 407 Ca -0.55 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 57.67 1pbu h GLU 407 Cb 1.32 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1pbu h GLU 407 CO 0.54 -0.14 -0.38 1.49 -1.00 0.00 0.00 179.01 179.51 1pbu h GLU 408 N -0.27 0.91 -0.97 2.33 4.81 -1.94 -2.43 114.58 117.01 1pbu h GLU 408 Ca -0.02 -0.47 0.24 0.00 -0.13 0.00 0.00 59.36 58.97 1pbu h GLU 408 Cb 0.17 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.44 1pbu h GLU 408 CO 0.04 1.13 0.54 1.15 -0.73 0.00 0.00 179.01 181.13 1pbu h THR 409 N 0.74 0.51 -0.59 0.32 2.02 -1.86 0.21 112.91 114.26 1pbu h THR 409 Ca 0.06 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 1pbu h THR 409 Cb 0.97 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1pbu h THR 409 CO 0.09 0.10 0.13 1.56 0.37 0.00 0.00 175.52 177.77 1pbu h GLN 410 N 0.52 0.93 0.78 6.66 1.08 -1.58 0.21 115.11 123.71 1pbu h GLN 410 Ca 0.63 -0.21 -0.04 0.00 -1.45 0.00 0.00 58.65 57.58 1pbu h GLN 410 Cb 1.20 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 28.51 1pbu h GLN 410 CO -0.50 0.84 -0.37 1.15 -0.95 0.00 0.00 178.83 179.00 1pbu h THR 411 N 0.89 0.06 -0.28 -0.54 2.02 -0.76 -0.04 112.91 114.26 1pbu h THR 411 Ca 0.19 -0.21 0.06 0.00 0.77 0.00 0.00 66.41 67.22 1pbu h THR 411 Cb 0.34 0.08 -0.08 0.00 -1.74 0.00 0.00 68.15 66.75 1pbu h THR 411 CO 0.00 0.01 -0.39 -0.07 0.37 0.00 0.00 175.52 175.44 1pbu h LEU 412 N -1.24 -1.25 0.08 2.58 3.38 -0.70 0.27 115.31 118.43 1pbu h LEU 412 Ca -0.11 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1pbu h LEU 412 Cb 0.81 0.54 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 1pbu h LEU 412 CO 0.17 -0.37 -0.42 0.58 0.09 0.00 0.00 178.44 178.49 1pbu h VAL 413 N -0.37 0.15 -0.65 1.22 2.07 -1.01 0.54 116.25 118.20 1pbu h VAL 413 Ca 0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.72 1pbu h VAL 413 Cb 0.58 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 1pbu h VAL 413 CO -0.48 0.00 0.32 -0.09 0.02 0.00 0.00 177.57 177.34 1pbu h ARG 414 N -0.63 0.55 0.48 1.57 1.12 0.11 0.66 114.38 118.24 1pbu h ARG 414 Ca 0.03 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.84 1pbu h ARG 414 Cb 0.67 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.51 1pbu h ARG 414 CO -0.27 0.36 -0.23 0.93 -3.11 0.00 0.00 179.97 177.66 1pbu h GLU 415 N 0.57 -0.62 0.00 0.20 5.08 -0.16 0.26 114.58 119.91 1pbu h GLU 415 Ca 0.31 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1pbu h GLU 415 Cb 0.30 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1pbu h GLU 415 CO -0.24 -0.34 0.00 1.88 -1.00 0.00 0.00 179.01 179.31 1pbu h TYR 416 N -0.81 0.00 0.00 4.33 0.05 -0.43 0.29 116.97 120.40 1pbu h TYR 416 Ca -0.07 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.51 1pbu h TYR 416 Cb 0.56 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.27 1pbu h TYR 416 CO -0.01 0.00 -1.76 1.19 -1.05 0.00 0.00 178.16 176.53 1pbu n PHE 417 N -2.36 0.00 0.07 4.88 3.01 0.18 -4.57 117.46 118.67 1pbu n PHE 417 Ca -0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.31 1pbu n PHE 417 Cb 0.11 -0.51 -0.14 0.00 -0.01 0.00 0.00 39.48 38.93 1pbu n PHE 417 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1pbu h SER 418 N -0.04 0.31 -0.26 4.37 4.64 -0.44 -3.47 113.55 118.66 1pbu h SER 418 Ca -0.30 -0.39 -0.11 0.00 -0.47 0.00 0.00 61.79 60.52 1pbu h SER 418 Cb 1.45 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.40 1pbu h SER 418 CO -0.06 1.32 -0.10 0.79 -0.87 0.00 0.00 176.83 177.91 1pbu n TRP 419 N -3.43 0.00 -1.77 4.77 8.01 1.00 -4.87 117.44 121.15 1pbu n TRP 419 Ca -0.12 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.06 1pbu n TRP 419 Cb 1.02 -1.63 0.15 0.00 -2.01 0.00 0.00 31.31 28.84 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 -1.58 2.02 0.00 -0.99 1.02 -1.26 -4.97 120.64 114.88 1pbu n GLU 420 Ca -0.05 -3.46 0.00 0.00 -0.02 0.00 0.00 57.16 53.62 1pbu n GLU 420 Cb 0.34 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1pbu n GLU 420 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pbu n GLY 421 N -0.93 -2.28 0.00 0.62 0.00 -1.26 -4.94 105.19 96.41 1pbu n GLY 421 Ca 0.24 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1pbu n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbu n ALA 422 N -3.00 1.97 -2.45 4.61 0.00 -1.26 -5.03 120.51 115.36 1pbu n ALA 422 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1pbu n ALA 422 Cb 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 19.45 19.81 1pbu n ALA 422 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1pbu n PHE 423 N -2.20 -1.63 0.27 0.00 3.72 -1.26 -4.85 117.46 111.50 1pbu n PHE 423 Ca 0.00 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.55 1pbu n PHE 423 Cb 0.47 -2.06 0.71 0.00 -0.94 0.00 0.00 39.48 37.66 1pbu n PHE 423 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1pbu h GLN 424 N 0.00 0.00 0.00 -1.08 3.07 -1.96 0.12 115.11 115.27 1pbu h GLN 424 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.56 1pbu h GLN 424 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.68 1pbu h GLN 424 CO 0.21 0.08 0.00 -2.39 0.09 0.00 0.00 178.83 176.82 1pbu n HIS 425 N -3.29 0.00 -0.04 0.06 1.44 -1.26 -2.98 115.22 109.14 1pbu n HIS 425 Ca -0.01 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.65 1pbu n HIS 425 Cb 0.29 -0.21 -0.04 0.00 0.12 0.00 0.00 29.99 30.14 1pbu n HIS 425 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1pbu n VAL 426 N -1.21 0.50 -0.63 0.61 0.31 -0.08 -5.03 118.33 112.80 1pbu n VAL 426 Ca 0.08 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1pbu n VAL 426 Cb 0.10 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 1pbu n VAL 426 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pbu n GLY 427 N 3.02 0.99 0.00 2.92 0.00 -0.56 -5.00 105.19 106.57 1pbu n GLY 427 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1pbu n GLY 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pbu n LYS 428 N -2.00 0.59 -4.10 1.61 4.76 -1.26 -5.05 118.16 112.70 1pbu n LYS 428 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1pbu n LYS 428 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 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 -3.62 0.52 -0.77 7.82 0.00 -1.26 -4.87 121.76 119.58 1pbu s ALA 429 Ca 0.00 -1.33 0.13 0.00 0.00 0.00 0.00 51.96 50.77 1pbu s ALA 429 Cb 0.00 1.23 0.60 0.00 0.00 0.00 0.00 23.12 24.95 1pbu s ALA 429 CO 0.00 -0.73 1.41 0.34 0.00 0.00 0.00 175.76 176.78 1pbu n PHE 430 N -0.36 0.28 0.00 0.00 7.35 -1.26 -4.10 117.46 119.37 1pbu n PHE 430 Ca 0.00 0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 1pbu n PHE 430 Cb 0.64 -0.70 0.00 0.00 0.35 0.00 0.00 39.48 39.77 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 -1.77 0.00 -4.09 -2.13 0.23 -1.26 -4.35 115.26 101.90 1pbu n ASN 431 Ca 0.01 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 53.89 1pbu n ASN 431 Cb 0.11 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.68 1pbu n ASN 431 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1pbu s GLN 432 N -4.85 0.75 0.24 -3.83 -0.21 -1.25 -5.05 119.66 105.45 1pbu s GLN 432 Ca 0.00 -0.65 0.03 0.00 0.02 0.00 0.00 55.36 54.76 1pbu s GLN 432 Cb 0.00 -0.69 0.03 0.00 1.00 0.00 0.00 33.01 33.35 1pbu s GLN 432 CO 0.00 0.17 0.24 0.41 -2.12 0.00 0.00 175.29 173.99 1pbu n GLY 433 N 1.99 2.50 3.62 3.09 0.00 -1.26 -0.22 105.19 114.91 1pbu n GLY 433 Ca -0.18 -2.20 -0.06 0.00 0.00 0.00 0.00 46.02 43.57 1pbu n GLY 433 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbu s LYS 434 N -3.02 0.32 0.17 1.61 -0.14 -0.84 -4.69 119.74 113.14 1pbu s LYS 434 Ca 0.19 0.16 0.10 0.00 -1.36 0.00 0.00 55.97 55.05 1pbu s LYS 434 Cb -0.01 0.15 -0.04 0.00 -1.68 0.00 0.00 37.83 36.24 1pbu s LYS 434 CO 0.12 -0.08 -0.17 0.42 -0.76 0.00 0.00 175.35 174.87 1pbu s ILE 435 N -0.68 2.78 -0.55 2.17 -1.09 -1.26 -0.96 121.20 121.61 1pbu s ILE 435 Ca 0.04 -1.76 0.07 0.00 -2.23 0.00 0.00 60.65 56.77 1pbu s ILE 435 Cb -0.02 -2.34 0.29 0.00 -1.58 0.00 0.00 42.46 38.81 1pbu s ILE 435 CO -0.06 -0.06 0.77 0.33 -1.23 0.00 0.00 174.94 174.70 1pbu n PHE 436 N 0.33 2.76 0.01 3.97 7.35 -0.67 -4.97 117.46 126.23 1pbu n PHE 436 Ca -0.13 -3.98 0.00 0.00 -0.76 0.00 0.00 57.45 52.58 1pbu n PHE 436 Cb 0.55 -0.49 0.00 0.00 0.35 0.00 0.00 39.48 39.89 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36