#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbu s LYS 277 N 0.00 3.38 -0.13 0.00 -2.85 -1.26 -5.09 119.74 113.79 1pbu s LYS 277 Ca 0.00 -0.71 -0.02 0.00 -1.00 0.00 0.00 55.97 54.25 1pbu s LYS 277 Cb 0.00 -3.70 -0.02 0.00 -2.06 0.00 0.00 37.83 32.05 1pbu s LYS 277 CO 0.00 -0.45 -0.08 -0.51 0.10 0.00 0.00 175.35 174.41 1pbu s ASP 278 N 1.67 4.45 0.40 0.03 1.01 -1.26 -5.00 116.67 117.97 1pbu s ASP 278 Ca 0.05 -0.19 0.23 0.00 0.71 0.00 0.00 52.55 53.35 1pbu s ASP 278 Cb -0.17 -1.61 0.29 0.00 1.01 0.00 0.00 42.92 42.43 1pbu s ASP 278 CO 0.08 0.20 1.52 1.55 0.21 0.00 0.00 175.17 178.73 1pbu h PRO 279 N 6.48 0.00 -1.01 8.23 0.13 -1.92 -3.31 132.00 140.60 1pbu h PRO 279 Ca -0.32 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.17 1pbu h PRO 279 Cb 1.20 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.04 1pbu h PRO 279 CO 0.58 0.00 0.83 1.19 -0.23 0.00 0.00 178.00 180.38 1pbu n PHE 280 N -3.03 3.17 -0.09 1.56 3.72 -1.26 -4.41 117.46 117.12 1pbu n PHE 280 Ca 0.03 -2.84 -0.18 0.00 -0.05 0.00 0.00 57.45 54.42 1pbu n PHE 280 Cb 0.53 -1.37 -0.11 0.00 -0.94 0.00 0.00 39.48 37.59 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 1.84 0.15 0.00 4.37 0.00 -1.99 -3.39 119.26 120.25 1pbu h ALA 281 Ca 0.61 -0.90 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1pbu h ALA 281 Cb 1.11 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1pbu h ALA 281 CO 1.51 0.43 -0.06 1.12 0.00 0.00 0.00 179.25 182.24 1pbu h HIS 282 N -1.00 0.00 -4.18 0.00 2.07 -1.88 -3.44 115.15 106.73 1pbu h HIS 282 Ca -0.20 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.78 1pbu h HIS 282 Cb 1.14 0.00 0.17 0.00 2.57 0.00 0.00 27.41 31.29 1pbu h HIS 282 CO 0.15 0.06 0.39 -0.51 -3.07 0.00 0.00 177.93 174.95 1pbu s LEU 283 N -7.40 3.27 0.00 6.12 1.43 -1.26 -5.04 118.68 115.80 1pbu s LEU 283 Ca -0.04 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 1pbu s LEU 283 Cb 0.14 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.77 1pbu s LEU 283 CO 0.56 -2.43 0.00 -0.81 0.23 0.00 0.00 176.35 173.89 1pbu n PRO 284 N -2.88 1.46 -1.03 1.29 -0.04 -1.26 -4.97 135.00 127.57 1pbu n PRO 284 Ca 0.14 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.26 1pbu n PRO 284 Cb 0.50 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.08 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 0.00 0.05 -2.69 0.54 5.02 -1.26 -4.99 118.16 114.83 1pbu n LYS 285 Ca 0.00 0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 1pbu n LYS 285 Cb 0.00 -2.26 -0.03 0.00 -0.02 0.00 0.00 35.03 32.73 1pbu n LYS 285 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1pbu s SER 286 N -2.07 7.30 -0.03 4.39 0.01 -1.26 -4.94 113.70 117.09 1pbu s SER 286 Ca 0.69 1.60 -0.21 0.00 1.31 0.00 0.00 55.95 59.34 1pbu s SER 286 Cb -0.28 -2.56 -0.15 0.00 0.21 0.00 0.00 66.02 63.24 1pbu s SER 286 CO 0.55 -0.36 0.92 0.74 0.41 0.00 0.00 173.24 175.50 1pbu h THR 287 N 4.95 0.67 -3.42 1.44 2.02 -1.95 -3.45 112.91 113.17 1pbu h THR 287 Ca -0.36 -0.92 -0.53 0.00 0.77 0.00 0.00 66.41 65.37 1pbu h THR 287 Cb 1.18 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1pbu h THR 287 CO 0.80 0.16 0.43 0.12 0.37 0.00 0.00 175.52 177.41 1pbu s PHE 288 N -3.70 3.63 -0.86 3.16 2.19 -1.26 -4.96 117.98 116.18 1pbu s PHE 288 Ca -0.12 1.61 -0.18 0.00 0.33 0.00 0.00 56.93 58.57 1pbu s PHE 288 Cb 0.01 -3.21 0.14 0.00 -1.31 0.00 0.00 43.02 38.66 1pbu s PHE 288 CO 0.45 -0.38 1.00 0.00 1.83 0.00 0.00 175.22 178.12 1pbu s ALA 289 N 0.57 3.51 0.20 11.12 0.00 -1.26 -4.87 121.76 131.03 1pbu s ALA 289 Ca 0.52 -2.78 -0.10 0.00 0.00 0.00 0.00 51.96 49.60 1pbu s ALA 289 Cb -0.25 -3.87 0.18 0.00 0.00 0.00 0.00 23.12 19.18 1pbu s ALA 289 CO 0.30 -2.75 1.84 1.25 0.00 0.00 0.00 175.76 176.40 1pbu h LEU 290 N 9.85 0.70 -0.09 0.00 5.85 -1.97 -1.23 115.31 128.41 1pbu h LEU 290 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1pbu h LEU 290 Cb 1.04 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1pbu h LEU 290 CO 1.03 0.48 0.00 0.47 -0.34 0.00 0.00 178.44 180.09 1pbu n ASP 291 N -4.68 0.41 -0.05 1.25 9.92 -1.26 -0.91 116.55 121.23 1pbu n ASP 291 Ca 0.07 0.55 -0.19 0.00 -0.53 0.00 0.00 54.79 54.69 1pbu n ASP 291 Cb 0.09 -0.66 -0.13 0.00 -0.64 0.00 0.00 41.12 39.78 1pbu n ASP 291 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1pbu h GLU 292 N 0.00 0.10 -0.77 -1.24 4.39 -1.91 -3.37 114.58 111.77 1pbu h GLU 292 Ca 0.00 -0.17 0.14 0.00 0.34 0.00 0.00 59.36 59.67 1pbu h GLU 292 Cb 0.55 0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 29.17 1pbu h GLU 292 CO 0.00 1.08 0.34 0.35 -1.16 0.00 0.00 179.01 179.62 1pbu h PHE 293 N -0.74 0.59 -0.06 4.33 3.57 -0.78 -1.42 116.94 122.43 1pbu h PHE 293 Ca -0.21 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.34 1pbu h PHE 293 Cb 1.38 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.97 1pbu h PHE 293 CO 0.17 0.11 0.06 1.57 -2.23 0.00 0.00 178.31 177.99 1pbu h LYS 294 N 0.51 0.00 0.00 1.11 5.09 -1.19 -1.74 116.57 120.35 1pbu h LYS 294 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.16 1pbu h LYS 294 Cb 0.61 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.94 1pbu h LYS 294 CO -0.38 0.00 0.00 0.54 -2.09 0.00 0.00 179.45 177.52 1pbu n ARG 295 N -4.11 0.00 -0.08 0.07 1.74 -0.54 -4.05 116.66 109.68 1pbu n ARG 295 Ca -0.01 0.30 0.26 0.00 -0.77 0.00 0.00 57.85 57.62 1pbu n ARG 295 Cb 0.16 -0.98 0.70 0.00 -1.02 0.00 0.00 32.46 31.32 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 -0.90 5.56 2.10 -1.51 0.09 116.57 121.91 1pbu h LYS 296 Ca 0.00 0.00 0.18 0.00 -2.00 0.00 0.00 60.65 58.83 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 -0.24 -0.92 -2.00 0.00 0.00 179.45 176.29 1pbu h TYR 297 N 0.00 -0.55 0.00 0.07 3.20 -1.46 -0.11 116.97 118.12 1pbu h TYR 297 Ca 0.35 0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1pbu h TYR 297 Cb 1.68 0.38 0.00 0.00 1.54 0.00 0.00 36.73 40.34 1pbu h TYR 297 CO 0.00 -0.39 -0.20 0.43 -1.64 0.00 0.00 178.16 176.36 1pbu n SER 298 N -5.56 0.99 0.17 -2.11 7.64 -0.77 -4.45 113.62 109.52 1pbu n SER 298 Ca 0.13 -0.38 0.05 0.00 1.01 0.00 0.00 58.87 59.68 1pbu n SER 298 Cb 0.45 0.96 0.24 0.00 -1.01 0.00 0.00 64.21 64.85 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 -4.61 6.43 4.21 -0.92 -3.47 115.58 117.23 1pbu h ASN 299 Ca 0.00 0.00 -0.47 0.00 1.21 0.00 0.00 56.30 57.04 1pbu h ASN 299 Cb 0.00 0.00 -0.11 0.00 -1.12 0.00 0.00 38.32 37.09 1pbu h ASN 299 CO 0.00 0.41 -0.42 -0.62 -1.29 0.00 0.00 177.43 175.51 1pbu n GLU 300 N -3.41 0.51 -1.08 0.81 1.02 -0.06 -4.95 120.64 113.48 1pbu n GLU 300 Ca 0.01 -3.05 -0.32 0.00 -0.02 0.00 0.00 57.16 53.77 1pbu n GLU 300 Cb 0.58 2.01 -0.02 0.00 -0.02 0.00 0.00 31.44 33.99 1pbu n GLU 300 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1pbu n ASP 301 N -1.68 6.43 -0.18 1.62 2.03 -1.26 -4.70 116.55 118.80 1pbu n ASP 301 Ca -0.00 -2.48 0.02 0.00 0.52 0.00 0.00 54.79 52.85 1pbu n ASP 301 Cb 0.55 -1.34 0.06 0.00 -0.72 0.00 0.00 41.12 39.67 1pbu n ASP 301 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1pbu n THR 302 N 4.09 -0.22 -0.29 5.18 -1.04 -1.26 -0.57 114.28 120.17 1pbu n THR 302 Ca 0.60 1.13 0.03 0.00 -2.04 0.00 0.00 64.05 63.78 1pbu n THR 302 Cb 0.21 -1.56 0.09 0.00 -1.82 0.00 0.00 70.33 67.25 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 -4.79 -0.35 -0.24 -4.42 4.77 -1.26 -0.80 117.00 109.90 1pbu n LEU 303 Ca 0.07 1.35 0.08 0.00 -0.03 0.00 0.00 56.01 57.49 1pbu n LEU 303 Cb 0.24 -0.38 0.15 0.00 -2.33 0.00 0.00 43.42 41.09 1pbu n LEU 303 CO -0.06 -1.27 0.49 -0.24 -1.33 0.00 0.00 177.39 174.98 1pbu n SER 304 N -5.24 2.05 0.00 -1.43 2.88 0.26 -4.49 113.62 107.65 1pbu n SER 304 Ca 0.11 -3.19 0.00 0.00 -1.33 0.00 0.00 58.87 54.46 1pbu n SER 304 Cb 0.37 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 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 -1.25 0.03 0.04 2.46 0.31 -0.30 -4.72 118.33 114.90 1pbu n VAL 305 Ca 0.16 0.01 -0.19 0.00 -0.01 0.00 0.00 64.34 64.30 1pbu n VAL 305 Cb 0.66 -1.01 -0.09 0.00 -0.91 0.00 0.00 33.84 32.49 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 0.17 0.59 3.52 0.00 -1.50 -3.19 119.26 118.85 1pbu h ALA 306 Ca 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 1pbu h ALA 306 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1pbu h ALA 306 CO 0.00 0.70 -0.34 -0.07 0.00 0.00 0.00 179.25 179.54 1pbu h LEU 307 N 0.40 -0.84 -0.01 0.00 -0.00 -1.21 0.59 115.31 114.24 1pbu h LEU 307 Ca -0.12 0.04 0.02 0.00 -0.00 0.00 0.00 57.88 57.83 1pbu h LEU 307 Cb 1.66 0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 42.53 1pbu h LEU 307 CO 0.20 -0.54 -0.11 1.55 -0.00 0.00 0.00 178.44 179.54 1pbu h PRO 308 N -0.87 -0.17 -0.79 1.13 0.13 -1.79 -0.18 132.00 129.46 1pbu h PRO 308 Ca -0.07 0.01 0.15 0.00 -0.87 0.00 0.00 66.00 65.21 1pbu h PRO 308 Cb 0.70 0.04 -0.10 0.00 0.13 0.00 0.00 31.00 31.77 1pbu h PRO 308 CO 0.09 -0.11 0.35 -0.92 -0.23 0.00 0.00 178.00 177.18 1pbu h TYR 309 N -0.18 0.61 -0.13 1.56 5.03 -1.53 0.00 116.97 122.34 1pbu h TYR 309 Ca 0.04 0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.31 1pbu h TYR 309 Cb 0.23 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.36 1pbu h TYR 309 CO -0.17 0.10 -0.21 0.35 -1.32 0.00 0.00 178.16 176.91 1pbu h PHE 310 N 0.51 0.46 0.00 -3.82 3.04 -0.43 -3.05 116.94 113.65 1pbu h PHE 310 Ca 0.44 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 62.23 1pbu h PHE 310 Cb 0.65 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.08 1pbu h PHE 310 CO -0.14 0.83 0.00 0.91 -2.02 0.00 0.00 178.31 177.89 1pbu n TRP 311 N -4.49 0.00 -0.12 0.41 5.03 -0.12 -2.06 117.44 116.10 1pbu n TRP 311 Ca -0.07 0.00 -0.24 0.00 3.03 0.00 0.00 57.50 60.23 1pbu n TRP 311 Cb 0.42 0.00 -0.10 0.00 -1.03 0.00 0.00 31.31 30.59 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 -1.00 0.57 -3.08 -0.99 4.07 -0.15 -4.78 120.64 115.28 1pbu n GLU 312 Ca 0.20 0.45 -0.20 0.00 -0.06 0.00 0.00 57.16 57.56 1pbu n GLU 312 Cb 0.09 -1.64 -0.04 0.00 -0.06 0.00 0.00 31.44 29.79 1pbu n GLU 312 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1pbu n HIS 313 N -4.37 -1.17 0.00 4.31 8.25 -1.16 -5.06 115.22 116.02 1pbu n HIS 313 Ca -0.39 -3.08 0.00 0.00 -0.26 0.00 0.00 57.72 53.99 1pbu n HIS 313 Cb 0.74 0.17 0.00 0.00 1.12 0.00 0.00 29.99 32.01 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 1.54 0.00 0.00 4.41 7.35 -0.87 -4.79 117.46 125.09 1pbu n PHE 314 Ca 0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.87 1pbu n PHE 314 Cb 0.55 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.38 1pbu n PHE 314 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1pbu n ASP 315 N 0.00 0.00 0.00 -2.13 8.00 -1.26 -4.51 116.55 116.65 1pbu n ASP 315 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 1pbu n ASP 315 Cb 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.26 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 0.09 -0.34 -1.24 2.85 -1.26 -0.85 118.16 117.41 1pbu n LYS 316 Ca 0.00 0.22 0.32 0.00 -1.05 0.00 0.00 58.31 57.80 1pbu n LYS 316 Cb 0.00 -1.50 0.59 0.00 -0.65 0.00 0.00 35.03 33.47 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 0.33 0.00 -5.58 3.58 -2.02 -3.45 116.42 109.28 1pbu h ASP 317 Ca 0.00 0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1pbu h ASP 317 Cb 0.06 0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1pbu h ASP 317 CO 0.00 -0.38 0.00 0.61 -2.88 0.00 0.00 179.24 176.59 1pbu n GLY 318 N -1.30 0.03 3.64 -0.78 0.00 -0.03 -4.94 105.19 101.81 1pbu n GLY 318 Ca 0.38 -0.04 -0.48 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.09 2.00 -3.79 1.61 7.02 -0.47 -0.91 117.44 121.82 1pbu n TRP 319 Ca 0.00 0.39 -0.13 0.00 -1.02 0.00 0.00 57.50 56.75 1pbu n TRP 319 Cb 0.00 -2.47 -0.12 0.00 -2.42 0.00 0.00 31.31 26.30 1pbu n TRP 319 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1pbu s SER 320 N 0.92 -0.24 -0.07 -0.99 0.01 -0.67 -4.18 113.70 108.49 1pbu s SER 320 Ca 0.82 0.46 -0.11 0.00 1.31 0.00 0.00 55.95 58.43 1pbu s SER 320 Cb -0.78 0.46 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 1pbu s SER 320 CO 0.42 -0.08 0.27 -0.76 0.41 0.00 0.00 173.24 173.49 1pbu s LEU 321 N 0.20 4.41 -0.11 2.44 1.43 -1.26 -2.07 118.68 123.72 1pbu s LEU 321 Ca -0.01 0.68 -0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1pbu s LEU 321 Cb -0.02 -2.31 0.04 0.00 0.03 0.00 0.00 46.19 43.93 1pbu s LEU 321 CO -0.00 0.34 0.05 0.26 0.23 0.00 0.00 176.35 177.23 1pbu s TRP 322 N -0.90 0.39 -0.04 0.29 0.52 -0.05 -2.39 118.94 116.77 1pbu s TRP 322 Ca 0.19 -0.17 -0.26 0.00 0.02 0.00 0.00 56.10 55.88 1pbu s TRP 322 Cb -0.14 -0.70 -0.04 0.00 -1.15 0.00 0.00 33.47 31.44 1pbu s TRP 322 CO 0.08 -0.37 0.80 -0.47 0.02 0.00 0.00 176.95 177.01 1pbu s TYR 323 N 2.07 3.62 0.07 -1.98 5.04 -0.83 -0.34 117.35 124.99 1pbu s TYR 323 Ca 0.03 1.42 0.09 0.00 -2.44 0.00 0.00 57.07 56.18 1pbu s TYR 323 Cb -0.14 -2.92 -0.03 0.00 0.35 0.00 0.00 41.96 39.22 1pbu s TYR 323 CO -0.06 0.06 -0.24 0.45 -1.34 0.00 0.00 175.55 174.43 1pbu s SER 324 N 0.82 3.44 -0.34 4.32 0.15 -0.04 -2.72 113.70 119.34 1pbu s SER 324 Ca 0.43 -0.59 0.16 0.00 0.70 0.00 0.00 55.95 56.65 1pbu s SER 324 Cb -0.19 -0.38 0.44 0.00 -1.71 0.00 0.00 66.02 64.18 1pbu s SER 324 CO 0.22 0.23 1.10 1.21 1.20 0.00 0.00 173.24 177.20 1pbu n GLU 325 N 1.39 1.22 -3.78 5.44 2.13 -1.26 -1.60 120.64 124.18 1pbu n GLU 325 Ca -0.17 -2.79 -0.28 0.00 0.66 0.00 0.00 57.16 54.58 1pbu n GLU 325 Cb 0.52 -0.87 0.01 0.00 0.27 0.00 0.00 31.44 31.37 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 -0.32 -1.22 -0.41 4.31 9.36 -1.18 -4.74 117.16 122.96 1pbu n TYR 326 Ca 0.04 0.28 0.36 0.00 3.32 0.00 0.00 57.90 61.90 1pbu n TYR 326 Cb 0.83 -2.04 0.55 0.00 -0.63 0.00 0.00 39.34 38.05 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 -3.20 0.01 -3.28 2.98 0.00 -0.74 -1.76 116.66 110.66 1pbu n ARG 327 Ca -0.15 0.93 -0.36 0.00 -0.00 0.00 0.00 57.85 58.26 1pbu n ARG 327 Cb 0.46 -2.22 -0.04 0.00 0.00 0.00 0.00 32.46 30.66 1pbu n ARG 327 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1pbu n PHE 328 N -3.34 3.19 0.35 -0.14 3.01 -0.86 -4.86 117.46 114.80 1pbu n PHE 328 Ca 0.30 -3.47 0.14 0.00 1.01 0.00 0.00 57.45 55.43 1pbu n PHE 328 Cb 1.57 -0.99 0.42 0.00 -0.01 0.00 0.00 39.48 40.47 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 5.09 0.00 -0.01 -1.08 0.13 -1.68 -3.02 132.00 131.43 1pbu h PRO 329 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1pbu h PRO 329 Cb 0.67 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1pbu h PRO 329 CO 1.06 0.00 0.04 1.05 -0.23 0.00 0.00 178.00 179.92 1pbu h GLU 330 N 0.00 0.00 -0.10 0.86 4.11 -1.89 -2.09 114.58 115.47 1pbu h GLU 330 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1pbu h GLU 330 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1pbu h GLU 330 CO 0.00 0.00 -0.10 1.49 0.07 0.00 0.00 179.01 180.47 1pbu h GLU 331 N 0.00 0.15 -6.67 1.06 4.57 -1.94 -3.43 114.58 108.32 1pbu h GLU 331 Ca 0.01 -0.03 -0.52 0.00 -1.18 0.00 0.00 59.36 57.64 1pbu h GLU 331 Cb 0.09 -0.02 0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1pbu h GLU 331 CO -0.00 0.26 0.55 -0.51 -1.18 0.00 0.00 179.01 178.13 1pbu s LEU 332 N -8.82 4.46 -0.25 1.64 1.43 -0.79 -4.95 118.68 111.41 1pbu s LEU 332 Ca -0.05 2.22 0.16 0.00 -1.03 0.00 0.00 54.13 55.42 1pbu s LEU 332 Cb 0.16 -3.61 0.40 0.00 0.03 0.00 0.00 46.19 43.17 1pbu s LEU 332 CO 0.71 -0.35 1.31 1.07 0.23 0.00 0.00 176.35 179.33 1pbu n THR 333 N 2.45 0.42 -3.62 5.49 5.66 -1.26 -4.76 114.28 118.65 1pbu n THR 333 Ca 0.04 -1.52 -0.03 0.00 -3.05 0.00 0.00 64.05 59.49 1pbu n THR 333 Cb 0.45 1.04 -0.03 0.00 -1.55 0.00 0.00 70.33 70.24 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 -1.19 0.17 -0.02 1.09 2.00 -1.26 -4.97 119.66 115.48 1pbu s GLN 334 Ca 0.16 -0.02 -0.09 0.00 -2.00 0.00 0.00 55.36 53.41 1pbu s GLN 334 Cb 0.35 0.08 -0.05 0.00 0.80 0.00 0.00 33.01 34.19 1pbu s GLN 334 CO -0.09 -0.06 0.57 1.79 -0.50 0.00 0.00 175.29 177.00 1pbu h THR 335 N 2.07 0.00 0.00 -0.34 1.35 -1.93 -3.37 112.91 110.69 1pbu h THR 335 Ca -0.08 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1pbu h THR 335 Cb 1.17 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1pbu h THR 335 CO 0.22 0.00 0.00 0.49 -0.25 0.00 0.00 175.52 175.98 1pbu n PHE 336 N -3.71 0.00 -0.06 4.73 3.72 -1.26 -0.95 117.46 119.93 1pbu n PHE 336 Ca -0.04 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.32 1pbu n PHE 336 Cb 0.13 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.52 1pbu n PHE 336 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1pbu n MET 337 N -0.98 0.67 -0.07 -1.08 2.81 -1.26 -4.65 117.12 112.55 1pbu n MET 337 Ca 0.09 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.85 1pbu n MET 337 Cb 0.04 -1.58 -0.01 0.00 -0.71 0.00 0.00 33.22 30.96 1pbu n MET 337 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1pbu h SER 338 N 0.00 0.91 -0.39 7.83 0.87 -1.21 0.67 113.55 122.23 1pbu h SER 338 Ca -0.35 -0.46 -0.04 0.00 -1.23 0.00 0.00 61.79 59.71 1pbu h SER 338 Cb 1.86 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.54 1pbu h SER 338 CO 0.03 1.24 0.11 0.00 -0.53 0.00 0.00 176.83 177.67 1pbu h ASN 340 N 0.67 0.56 0.77 0.00 -1.24 -1.60 -1.13 115.58 113.61 1pbu h ASN 340 Ca 0.15 -0.34 -0.03 0.00 0.71 0.00 0.00 56.30 56.78 1pbu h ASN 340 Cb 0.26 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.14 1pbu h ASN 340 CO -0.00 1.08 -0.48 0.25 -1.29 0.00 0.00 177.43 176.98 1pbu h LEU 341 N 0.34 -1.22 0.07 0.34 6.46 -0.54 -0.42 115.31 120.35 1pbu h LEU 341 Ca -0.02 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1pbu h LEU 341 Cb 1.24 0.36 -0.05 0.00 -0.73 0.00 0.00 40.66 41.48 1pbu h LEU 341 CO 0.12 -0.74 -0.49 0.40 -0.62 0.00 0.00 178.44 177.11 1pbu h ILE 342 N -1.17 0.06 0.00 4.05 2.04 -1.26 -1.83 117.51 119.40 1pbu h ILE 342 Ca -0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1pbu h ILE 342 Cb 0.94 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1pbu h ILE 342 CO 0.10 0.00 -0.12 0.74 0.00 0.00 0.00 178.15 178.87 1pbu h THR 343 N -0.69 0.82 -0.40 -0.27 2.02 -1.22 -0.60 112.91 112.56 1pbu h THR 343 Ca 0.01 -0.44 0.07 0.00 0.77 0.00 0.00 66.41 66.83 1pbu h THR 343 Cb 0.72 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1pbu h THR 343 CO -0.30 0.11 0.28 1.23 0.37 0.00 0.00 175.52 177.21 1pbu h GLY 344 N 0.52 0.30 0.99 2.16 0.00 -0.18 -0.73 103.07 106.12 1pbu h GLY 344 Ca -0.00 -0.09 -0.17 0.00 0.00 0.00 0.00 47.33 47.07 1pbu h GLY 344 CO 0.02 0.07 -0.57 1.98 0.00 0.00 0.00 176.54 178.03 1pbu h MET 345 N 0.23 0.63 -0.38 4.80 -1.53 -1.04 -3.32 114.93 114.32 1pbu h MET 345 Ca 0.18 -0.50 -0.00 0.00 -3.44 0.00 0.00 59.70 55.95 1pbu h MET 345 Cb 0.43 0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.56 1pbu h MET 345 CO -0.03 1.12 0.23 0.74 0.14 0.00 0.00 176.91 179.11 1pbu h PHE 346 N 0.29 0.49 -0.70 1.39 0.04 -1.05 0.15 116.94 117.55 1pbu h PHE 346 Ca -0.03 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.75 1pbu h PHE 346 Cb 1.21 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 39.16 1pbu h PHE 346 CO 0.10 0.32 0.47 1.96 -0.60 0.00 0.00 178.31 180.56 1pbu h GLN 347 N 0.52 0.92 0.09 1.51 4.20 -1.55 -2.64 115.11 118.16 1pbu h GLN 347 Ca 0.14 -0.06 -0.26 0.00 0.06 0.00 0.00 58.65 58.53 1pbu h GLN 347 Cb -0.03 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.55 1pbu h GLN 347 CO -0.03 0.61 -1.14 0.00 -0.67 0.00 0.00 178.83 177.60 1pbu h ARG 348 N 0.95 0.38 -1.47 1.46 3.08 -0.90 -3.28 114.38 114.60 1pbu h ARG 348 Ca 0.26 -0.53 -0.31 0.00 0.07 0.00 0.00 59.98 59.47 1pbu h ARG 348 Cb -0.10 0.18 -0.14 0.00 0.08 0.00 0.00 29.97 29.99 1pbu h ARG 348 CO -0.06 1.21 0.40 1.28 -1.07 0.00 0.00 179.97 181.73 1pbu n LEU 349 N -3.66 6.26 -0.01 3.04 4.77 -0.37 -4.49 117.00 122.54 1pbu n LEU 349 Ca -0.09 -3.19 -0.10 0.00 -0.03 0.00 0.00 56.01 52.60 1pbu n LEU 349 Cb 0.95 -1.01 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 1pbu n LEU 349 CO 0.54 1.17 0.31 -0.78 -1.33 0.00 0.00 177.39 177.30 1pbu h ASP 350 N 1.35 -0.07 0.00 -1.43 1.82 -1.59 -1.93 116.42 114.56 1pbu h ASP 350 Ca 0.29 -0.50 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 1pbu h ASP 350 Cb 1.02 0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.05 1pbu h ASP 350 CO 0.72 0.62 0.00 2.29 -1.61 0.00 0.00 179.24 181.26 1pbu n LYS 351 N -4.78 0.00 -0.03 0.28 2.85 -1.26 -2.75 118.16 112.47 1pbu n LYS 351 Ca -0.07 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.12 1pbu n LYS 351 Cb 0.28 -1.36 -0.02 0.00 -0.65 0.00 0.00 35.03 33.28 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 -0.78 0.60 0.03 -5.58 7.94 -1.07 -4.75 117.00 113.40 1pbu n LEU 352 Ca 0.00 0.10 0.03 0.00 -1.11 0.00 0.00 56.01 55.03 1pbu n LEU 352 Cb 0.00 -0.24 0.14 0.00 0.53 0.00 0.00 43.42 43.85 1pbu n LEU 352 CO 0.00 0.06 0.59 -2.11 -1.11 0.00 0.00 177.39 174.82 1pbu n ARG 353 N -3.37 0.03 -0.02 1.96 1.85 -0.75 -0.49 116.66 115.86 1pbu n ARG 353 Ca -0.13 0.49 0.21 0.00 -1.00 0.00 0.00 57.85 57.42 1pbu n ARG 353 Cb 0.55 -1.58 0.68 0.00 -1.05 0.00 0.00 32.46 31.06 1pbu n ARG 353 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 1pbu h LYS 354 N 0.00 0.02 -0.02 2.89 2.10 -1.85 -3.25 116.57 116.46 1pbu h LYS 354 Ca 0.00 -0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 1pbu h LYS 354 Cb 0.03 -0.01 -0.37 0.00 -0.90 0.00 0.00 32.23 30.98 1pbu h LYS 354 CO 0.00 0.02 -1.02 0.09 -2.00 0.00 0.00 179.45 176.53 1pbu n ASN 355 N -4.37 1.06 -3.57 7.07 5.03 0.36 -4.98 115.26 115.85 1pbu n ASN 355 Ca 0.11 -2.08 -0.07 0.00 0.87 0.00 0.00 54.58 53.41 1pbu n ASN 355 Cb 0.63 -0.32 -0.02 0.00 -1.02 0.00 0.00 39.78 39.06 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 -0.30 -1.80 0.15 5.41 0.00 -1.11 -3.53 121.76 120.58 1pbu s ALA 356 Ca 0.34 0.81 -0.14 0.00 0.00 0.00 0.00 51.96 52.98 1pbu s ALA 356 Cb 0.39 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.97 1pbu s ALA 356 CO -0.16 -0.78 0.38 0.12 0.00 0.00 0.00 175.76 175.32 1pbu s PHE 357 N -3.12 0.03 0.23 0.00 5.36 -0.30 -4.45 117.98 115.72 1pbu s PHE 357 Ca 0.07 -0.38 -0.22 0.00 -0.96 0.00 0.00 56.93 55.44 1pbu s PHE 357 Cb -0.01 0.17 0.04 0.00 -0.34 0.00 0.00 43.02 42.88 1pbu s PHE 357 CO -0.06 -0.75 0.80 0.00 -1.46 0.00 0.00 175.22 173.75 1pbu s ALA 358 N -3.87 -1.38 -0.45 11.12 0.00 -1.24 0.01 121.76 125.94 1pbu s ALA 358 Ca 0.09 -0.13 0.09 0.00 0.00 0.00 0.00 51.96 52.01 1pbu s ALA 358 Cb 0.02 0.78 0.32 0.00 0.00 0.00 0.00 23.12 24.24 1pbu s ALA 358 CO -0.06 -1.03 0.75 0.43 0.00 0.00 0.00 175.76 175.85 1pbu n SER 359 N -0.46 1.89 -4.57 0.00 7.64 -1.13 -0.81 113.62 116.17 1pbu n SER 359 Ca -0.05 -3.16 -0.41 0.00 1.01 0.00 0.00 58.87 56.25 1pbu n SER 359 Cb 0.60 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 1pbu n SER 359 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1pbu s VAL 360 N -2.73 3.65 0.04 0.44 1.01 -0.45 -4.57 120.40 117.79 1pbu s VAL 360 Ca 0.41 0.55 -0.00 0.00 0.00 0.00 0.00 61.98 62.94 1pbu s VAL 360 Cb 0.28 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1pbu s VAL 360 CO -0.09 -0.98 0.16 -0.63 0.00 0.00 0.00 175.10 173.56 1pbu s ILE 361 N 6.80 5.16 -0.25 2.22 1.01 -0.45 -1.66 121.20 134.03 1pbu s ILE 361 Ca 0.60 -0.41 -0.09 0.00 0.00 0.00 0.00 60.65 60.75 1pbu s ILE 361 Cb -0.13 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1pbu s ILE 361 CO 0.26 0.20 0.11 -0.22 0.00 0.00 0.00 174.94 175.29 1pbu s LEU 362 N -2.27 3.73 0.32 2.97 2.96 0.21 -2.78 118.68 123.82 1pbu s LEU 362 Ca 0.31 -0.07 0.08 0.00 -0.22 0.00 0.00 54.13 54.23 1pbu s LEU 362 Cb -0.13 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.50 1pbu s LEU 362 CO 0.23 0.00 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.82 1pbu s PHE 363 N 1.41 2.24 0.00 5.38 0.40 -0.48 -2.75 117.98 124.18 1pbu s PHE 363 Ca 0.06 -0.58 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1pbu s PHE 363 Cb -0.15 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.10 1pbu s PHE 363 CO 0.06 0.47 0.00 0.41 0.70 0.00 0.00 175.22 176.85 1pbu n GLY 364 N -0.72 0.03 2.51 4.36 0.00 -1.10 -1.32 105.19 108.95 1pbu n GLY 364 Ca -0.05 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.93 0.00 -0.23 2.61 5.66 -0.51 -4.74 114.28 116.15 1pbu n THR 365 Ca 0.00 -1.71 0.06 0.00 -3.05 0.00 0.00 64.05 59.35 1pbu n THR 365 Cb 0.00 0.91 0.31 0.00 -1.55 0.00 0.00 70.33 70.00 1pbu n THR 365 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1pbu h ASN 366 N 1.55 0.75 -0.14 1.09 -1.24 -1.93 -0.95 115.58 114.71 1pbu h ASN 366 Ca -0.19 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 56.83 1pbu h ASN 366 Cb 0.92 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.81 1pbu h ASN 366 CO 0.27 0.48 0.08 -1.13 -1.29 0.00 0.00 177.43 175.85 1pbu h ASN 367 N 0.85 0.17 -1.14 1.15 -0.73 -1.96 -3.41 115.58 110.52 1pbu h ASN 367 Ca 0.35 -0.05 0.05 0.00 1.87 0.00 0.00 56.30 58.52 1pbu h ASN 367 Cb 0.26 -0.04 -0.22 0.00 0.27 0.00 0.00 38.32 38.58 1pbu h ASN 367 CO -0.12 0.17 -0.31 -0.55 -0.37 0.00 0.00 177.43 176.25 1pbu s SER 368 N -5.38 -1.14 0.19 1.15 0.15 -0.49 -5.08 113.70 103.10 1pbu s SER 368 Ca -0.13 0.75 0.02 0.00 0.70 0.00 0.00 55.95 57.29 1pbu s SER 368 Cb 0.07 2.00 0.03 0.00 -1.71 0.00 0.00 66.02 66.41 1pbu s SER 368 CO 0.69 -0.27 0.22 -0.24 1.20 0.00 0.00 173.24 174.83 1pbu n SER 369 N 5.42 0.53 -3.47 5.45 2.88 -0.48 -1.42 113.62 122.52 1pbu n SER 369 Ca -0.01 -1.39 -0.13 0.00 -1.33 0.00 0.00 58.87 56.01 1pbu n SER 369 Cb 0.51 -0.12 -0.03 0.00 -0.75 0.00 0.00 64.21 63.82 1pbu n SER 369 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1pbu s SER 370 N -1.96 -0.55 0.09 -3.46 1.04 -0.44 -4.83 113.70 103.60 1pbu s SER 370 Ca 0.16 0.20 0.09 0.00 0.48 0.00 0.00 55.95 56.87 1pbu s SER 370 Cb -0.01 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1pbu s SER 370 CO 0.10 -0.79 -0.19 -0.63 0.98 0.00 0.00 173.24 172.70 1pbu s ILE 371 N -2.89 2.72 0.15 -1.02 1.01 -1.26 -1.38 121.20 118.53 1pbu s ILE 371 Ca -0.01 -1.41 -0.11 0.00 0.00 0.00 0.00 60.65 59.12 1pbu s ILE 371 Cb -0.01 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1pbu s ILE 371 CO -0.06 0.20 0.31 -0.55 0.00 0.00 0.00 174.94 174.84 1pbu s SER 372 N -1.83 -0.01 -0.18 3.58 0.15 -1.12 -3.09 113.70 111.21 1pbu s SER 372 Ca 0.16 -0.72 -0.34 0.00 0.70 0.00 0.00 55.95 55.74 1pbu s SER 372 Cb -0.10 0.44 0.14 0.00 -1.71 0.00 0.00 66.02 64.78 1pbu s SER 372 CO 0.07 -0.88 1.18 -0.83 1.20 0.00 0.00 173.24 173.99 1pbu s GLY 373 N -2.92 -0.30 0.17 9.45 0.00 -0.62 -1.34 107.32 111.76 1pbu s GLY 373 Ca 0.12 1.60 -0.10 0.00 0.00 0.00 0.00 44.72 46.34 1pbu s GLY 373 CO -0.04 0.54 0.49 0.14 0.00 0.00 0.00 173.10 174.24 1pbu s VAL 374 N -2.41 4.98 0.25 1.40 1.01 -1.26 -0.86 120.40 123.51 1pbu s VAL 374 Ca 0.09 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.58 1pbu s VAL 374 Cb -0.01 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1pbu s VAL 374 CO -0.05 0.09 0.02 0.26 0.00 0.00 0.00 175.10 175.42 1pbu s TRP 375 N -1.63 1.62 -0.03 5.22 0.52 0.53 -2.85 118.94 122.32 1pbu s TRP 375 Ca 0.41 -0.97 0.01 0.00 0.02 0.00 0.00 56.10 55.57 1pbu s TRP 375 Cb -0.13 -0.97 0.02 0.00 -1.15 0.00 0.00 33.47 31.25 1pbu s TRP 375 CO 0.21 -0.08 -0.02 0.08 0.02 0.00 0.00 176.95 177.16 1pbu s VAL 376 N -3.45 0.32 0.00 4.03 1.01 0.10 -0.87 120.40 121.54 1pbu s VAL 376 Ca 0.31 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.26 1pbu s VAL 376 Cb 0.06 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 1pbu s VAL 376 CO 0.11 0.17 0.04 -0.36 0.00 0.00 0.00 175.10 175.06 1pbu s PHE 377 N 0.93 0.10 -0.99 5.22 0.08 -0.88 -1.16 117.98 121.28 1pbu s PHE 377 Ca -0.11 -0.20 -0.16 0.00 0.12 0.00 0.00 56.93 56.59 1pbu s PHE 377 Cb -0.14 -0.08 0.17 0.00 -0.57 0.00 0.00 43.02 42.40 1pbu s PHE 377 CO -0.01 -0.17 1.12 0.50 -0.10 0.00 0.00 175.22 176.56 1pbu s ARG 378 N -0.96 3.77 0.00 0.44 6.06 -1.23 -1.67 118.95 125.36 1pbu s ARG 378 Ca -0.11 -2.25 0.00 0.00 -2.50 0.00 0.00 55.73 50.88 1pbu s ARG 378 Cb -0.06 -4.81 0.00 0.00 0.06 0.00 0.00 34.95 30.14 1pbu s ARG 378 CO 0.00 -1.61 0.00 0.41 -2.50 0.00 0.00 175.30 171.60 1pbu n GLY 379 N 4.57 -0.10 0.13 8.12 0.00 -0.08 -4.86 105.19 112.97 1pbu n GLY 379 Ca 0.25 -1.32 0.12 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.08 0.20 -4.47 1.61 1.13 -1.26 -4.54 117.38 108.97 1pbu n GLN 380 Ca 0.00 0.42 -0.23 0.00 -1.94 0.00 0.00 57.00 55.24 1pbu n GLN 380 Cb 0.00 -1.87 -0.10 0.00 0.11 0.00 0.00 30.24 28.37 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 -3.31 1.66 0.00 -1.09 2.02 -1.26 -5.05 118.70 111.67 1pbu s GLU 381 Ca 0.04 -1.84 0.05 0.00 0.02 0.00 0.00 54.97 53.24 1pbu s GLU 381 Cb 0.09 -1.39 0.16 0.00 0.10 0.00 0.00 34.13 33.10 1pbu s GLU 381 CO 0.40 0.09 1.13 1.47 0.02 0.00 0.00 175.26 178.37 1pbu n LEU 382 N -0.66 0.80 0.00 1.80 -0.00 -1.26 -4.74 117.00 112.94 1pbu n LEU 382 Ca -0.05 -0.40 0.00 0.00 -0.00 0.00 0.00 56.01 55.56 1pbu n LEU 382 Cb 0.63 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1pbu n LEU 382 CO 0.41 0.20 0.00 0.00 -0.00 0.00 0.00 177.39 178.00 1pbu n ALA 383 N -0.07 0.00 -0.31 1.47 0.00 -1.26 -4.70 120.51 115.63 1pbu n ALA 383 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1pbu n ALA 383 Cb 0.13 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.24 0.00 0.00 -1.00 -1.85 0.27 116.94 114.12 1pbu h PHE 384 Ca 0.00 0.07 -0.06 0.00 2.81 0.00 0.00 57.97 60.79 1pbu h PHE 384 Cb 0.00 0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 1pbu h PHE 384 CO 0.00 -0.37 -0.29 -1.00 -1.61 0.00 0.00 178.31 175.04 1pbu h PRO 385 N 0.03 0.00 0.00 1.51 0.13 -1.87 -3.24 132.00 128.56 1pbu h PRO 385 Ca 0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.53 1pbu h PRO 385 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1pbu h PRO 385 CO -0.86 0.29 -0.37 -0.07 -0.23 0.00 0.00 178.00 176.75 1pbu h LEU 386 N 0.00 0.00 -7.31 1.56 3.38 -1.32 -3.43 115.31 108.19 1pbu h LEU 386 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1pbu h LEU 386 Cb 0.87 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.28 1pbu h LEU 386 CO 0.04 0.37 -0.62 -0.55 0.09 0.00 0.00 178.44 177.77 1pbu s SER 387 N -6.54 0.46 0.01 -0.43 0.15 -1.12 -4.95 113.70 101.28 1pbu s SER 387 Ca -0.01 0.33 0.15 0.00 0.70 0.00 0.00 55.95 57.11 1pbu s SER 387 Cb 0.12 0.25 0.62 0.00 -1.71 0.00 0.00 66.02 65.30 1pbu s SER 387 CO 0.69 -0.21 1.47 -0.81 1.20 0.00 0.00 173.24 175.57 1pbu n PRO 388 N 4.95 0.01 -0.03 5.44 -0.04 -1.26 -2.51 135.00 141.55 1pbu n PRO 388 Ca -0.12 0.26 0.24 0.00 -0.04 0.00 0.00 63.50 63.84 1pbu n PRO 388 Cb 0.50 -1.52 0.72 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 0.00 -1.46 3.54 5.19 -1.96 -3.17 116.42 118.55 1pbu h ASP 389 Ca 0.00 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 1pbu h ASP 389 Cb 0.25 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 39.35 1pbu h ASP 389 CO 0.00 0.00 -0.55 0.79 -3.12 0.00 0.00 179.24 176.36 1pbu n TRP 390 N -3.91 3.29 -2.56 4.55 8.01 -1.04 -4.77 117.44 121.02 1pbu n TRP 390 Ca 0.13 -2.93 -0.15 0.00 -1.31 0.00 0.00 57.50 53.24 1pbu n TRP 390 Cb 0.81 -0.24 0.02 0.00 -2.01 0.00 0.00 31.31 29.89 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 -0.52 2.23 0.00 -0.99 6.02 -1.20 -4.71 117.38 118.20 1pbu n GLN 391 Ca 0.41 -3.79 0.00 0.00 -0.01 0.00 0.00 57.00 53.62 1pbu n GLN 391 Cb 0.66 -1.73 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 -0.35 0.00 0.28 5.09 0.31 -1.26 -4.70 118.33 117.69 1pbu n VAL 392 Ca 0.22 0.35 0.04 0.00 -0.01 0.00 0.00 64.34 64.94 1pbu n VAL 392 Cb 0.79 -1.18 0.03 0.00 -0.91 0.00 0.00 33.84 32.57 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 -1.83 1.67 -0.49 4.52 8.00 -1.26 -4.81 116.55 122.35 1pbu n ASP 393 Ca 0.00 -1.35 0.40 0.00 0.71 0.00 0.00 54.79 54.55 1pbu n ASP 393 Cb 0.00 -0.01 0.70 0.00 -0.02 0.00 0.00 41.12 41.79 1pbu n ASP 393 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1pbu h TYR 394 N 1.42 0.31 0.00 1.24 -0.00 -1.87 -1.04 116.97 117.04 1pbu h TYR 394 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.73 1pbu h TYR 394 Cb 0.33 -0.08 -0.00 0.00 -0.00 0.00 0.00 36.73 36.98 1pbu h TYR 394 CO 0.01 -0.11 -0.07 1.49 -0.00 0.00 0.00 178.16 179.48 1pbu h GLU 395 N 0.07 0.00 0.00 0.10 4.81 -1.91 -2.46 114.58 115.18 1pbu h GLU 395 Ca 0.81 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 60.04 1pbu h GLU 395 Cb 2.80 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.18 1pbu h GLU 395 CO -0.24 0.07 0.00 -1.13 -0.73 0.00 0.00 179.01 176.98 1pbu n SER 396 N -4.33 0.00 -4.45 1.04 3.41 -0.39 -4.79 113.62 104.11 1pbu n SER 396 Ca -0.03 -0.76 -0.28 0.00 -0.26 0.00 0.00 58.87 57.54 1pbu n SER 396 Cb 0.15 -0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 63.92 1pbu n SER 396 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1pbu s TYR 397 N -2.13 2.41 0.42 7.33 1.51 -0.93 -1.80 117.35 124.17 1pbu s TYR 397 Ca 0.41 -0.32 -0.18 0.00 -1.01 0.00 0.00 57.07 55.97 1pbu s TYR 397 Cb 0.20 -1.25 -0.10 0.00 -0.11 0.00 0.00 41.96 40.71 1pbu s TYR 397 CO 0.37 0.43 0.90 0.95 -1.11 0.00 0.00 175.55 177.08 1pbu s THR 398 N -1.36 4.51 -0.33 -0.71 -4.23 -1.26 -4.77 115.64 107.48 1pbu s THR 398 Ca 0.19 1.25 0.03 0.00 -1.18 0.00 0.00 61.69 61.98 1pbu s THR 398 Cb -0.09 -3.64 0.16 0.00 1.34 0.00 0.00 72.50 70.27 1pbu s THR 398 CO 0.10 -0.38 0.42 0.26 -0.54 0.00 0.00 174.62 174.47 1pbu s TRP 399 N -2.24 -0.83 -0.04 3.99 0.52 -1.23 -3.77 118.94 115.32 1pbu s TRP 399 Ca 0.59 -0.10 0.06 0.00 0.02 0.00 0.00 56.10 56.67 1pbu s TRP 399 Cb -0.10 -0.20 -0.02 0.00 -1.15 0.00 0.00 33.47 32.01 1pbu s TRP 399 CO 0.19 -1.00 -0.24 -0.98 0.02 0.00 0.00 176.95 174.94 1pbu s ARG 400 N 2.07 2.38 0.85 4.98 1.70 -1.10 -4.94 118.95 124.88 1pbu s ARG 400 Ca 0.13 -0.88 -0.12 0.00 -0.47 0.00 0.00 55.73 54.39 1pbu s ARG 400 Cb -0.12 -2.15 0.11 0.00 -0.57 0.00 0.00 34.95 32.21 1pbu s ARG 400 CO -0.18 0.49 1.17 0.15 -1.08 0.00 0.00 175.30 175.84 1pbu s LYS 401 N -0.42 1.40 0.32 3.89 1.02 -1.26 -1.97 119.74 122.72 1pbu s LYS 401 Ca 0.04 1.62 0.04 0.00 0.02 0.00 0.00 55.97 57.69 1pbu s LYS 401 Cb -0.12 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.40 1pbu s LYS 401 CO 0.01 -2.37 0.18 -0.51 -0.92 0.00 0.00 175.35 171.75 1pbu s LEU 402 N -6.14 1.70 -0.33 3.17 1.43 -1.01 -4.88 118.68 112.62 1pbu s LEU 402 Ca 0.69 -1.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.07 1pbu s LEU 402 Cb -0.25 0.25 -0.01 0.00 0.03 0.00 0.00 46.19 46.21 1pbu s LEU 402 CO 0.54 -0.93 0.21 -1.81 0.23 0.00 0.00 176.35 174.59 1pbu s ASP 403 N -3.39 5.87 0.00 2.29 1.01 -1.26 -4.74 116.67 116.45 1pbu s ASP 403 Ca 0.35 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.12 1pbu s ASP 403 Cb 0.04 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.88 1pbu s ASP 403 CO 0.19 -0.24 0.89 -0.81 0.21 0.00 0.00 175.17 175.41 1pbu n PRO 404 N 5.06 0.94 -1.20 8.23 -0.04 -1.26 -2.07 135.00 144.67 1pbu n PRO 404 Ca -0.13 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.38 1pbu n PRO 404 Cb 0.49 -1.05 0.08 0.00 -0.04 0.00 0.00 33.50 32.98 1pbu n PRO 404 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pbu n GLY 405 N 0.39 2.33 0.00 0.55 0.00 -1.26 -5.00 105.19 102.20 1pbu n GLY 405 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.03 0.00 -0.03 1.61 3.41 -0.88 -5.05 113.62 112.65 1pbu n SER 406 Ca 0.10 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.66 1pbu n SER 406 Cb 1.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.92 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 0.00 0.31 -0.05 4.33 1.02 -1.26 -4.72 120.64 120.27 1pbu n GLU 407 Ca 0.00 0.04 -0.07 0.00 -0.02 0.00 0.00 57.16 57.11 1pbu n GLU 407 Cb 0.00 -1.14 -0.06 0.00 -0.02 0.00 0.00 31.44 30.22 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 0.00 -0.03 -0.96 3.49 4.57 -1.97 -2.19 114.58 117.50 1pbu h GLU 408 Ca -0.15 0.00 0.31 0.00 -1.18 0.00 0.00 59.36 58.34 1pbu h GLU 408 Cb 1.24 0.01 -0.16 0.00 -0.16 0.00 0.00 28.75 29.68 1pbu h GLU 408 CO -0.02 0.44 0.35 1.15 -1.18 0.00 0.00 179.01 179.74 1pbu h THR 409 N -0.99 0.17 -0.24 0.32 2.02 -1.91 0.29 112.91 112.57 1pbu h THR 409 Ca -0.00 -0.05 -0.11 0.00 0.77 0.00 0.00 66.41 67.02 1pbu h THR 409 Cb 0.47 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1pbu h THR 409 CO 0.00 0.03 -0.30 1.56 0.37 0.00 0.00 175.52 177.18 1pbu h GLN 410 N 0.14 0.49 0.22 6.66 1.08 -1.82 0.34 115.11 122.23 1pbu h GLN 410 Ca 0.68 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.66 1pbu h GLN 410 Cb 1.55 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.96 1pbu h GLN 410 CO -0.73 0.74 -0.11 1.15 -0.95 0.00 0.00 178.83 178.94 1pbu h THR 411 N 0.43 0.49 -0.49 -0.54 2.02 0.01 -2.67 112.91 112.16 1pbu h THR 411 Ca 0.06 -0.98 0.08 0.00 0.77 0.00 0.00 66.41 66.34 1pbu h THR 411 Cb 0.74 0.84 -0.10 0.00 -1.74 0.00 0.00 68.15 67.89 1pbu h THR 411 CO 0.06 0.13 -0.40 -0.07 0.37 0.00 0.00 175.52 175.61 1pbu h LEU 412 N -0.98 -1.36 0.11 2.58 3.38 -0.52 0.20 115.31 118.72 1pbu h LEU 412 Ca -0.03 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1pbu h LEU 412 Cb 0.44 0.62 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 1pbu h LEU 412 CO 0.05 -0.34 -0.40 0.58 0.09 0.00 0.00 178.44 178.42 1pbu h VAL 413 N -0.26 0.19 -0.77 1.22 2.07 -1.06 0.17 116.25 117.82 1pbu h VAL 413 Ca 0.17 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.83 1pbu h VAL 413 Cb 0.57 0.19 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 1pbu h VAL 413 CO -0.62 0.00 0.33 -0.09 0.02 0.00 0.00 177.57 177.20 1pbu h ARG 414 N -0.63 0.47 0.18 1.57 1.12 -0.52 0.21 114.38 116.79 1pbu h ARG 414 Ca 0.03 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 1pbu h ARG 414 Cb 0.66 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.52 1pbu h ARG 414 CO -0.24 0.31 -0.09 0.93 -3.11 0.00 0.00 179.97 177.77 1pbu h GLU 415 N 0.48 -0.24 0.00 0.20 5.08 -0.23 0.99 114.58 120.87 1pbu h GLU 415 Ca 0.42 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1pbu h GLU 415 Cb 0.62 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1pbu h GLU 415 CO -0.39 0.16 0.00 1.88 -1.00 0.00 0.00 179.01 179.66 1pbu h TYR 416 N -0.74 0.00 0.00 4.33 0.05 -0.21 0.40 116.97 120.80 1pbu h TYR 416 Ca -0.03 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.43 1pbu h TYR 416 Cb 0.51 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.20 1pbu h TYR 416 CO 0.06 0.00 -2.06 1.19 -1.05 0.00 0.00 178.16 176.30 1pbu n PHE 417 N -2.34 0.00 0.08 4.88 3.01 0.02 -4.57 117.46 118.55 1pbu n PHE 417 Ca -0.01 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.37 1pbu n PHE 417 Cb 0.10 -0.69 0.00 0.00 -0.01 0.00 0.00 39.48 38.88 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 -0.70 0.25 0.00 4.37 4.64 -0.73 -3.47 113.55 117.91 1pbu h SER 418 Ca -0.49 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 1pbu h SER 418 Cb 1.42 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1pbu h SER 418 CO -0.29 0.99 0.00 0.79 -0.87 0.00 0.00 176.83 177.45 1pbu n TRP 419 N -3.67 0.00 0.70 4.77 8.01 0.14 -4.84 117.44 122.54 1pbu n TRP 419 Ca -0.03 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.26 1pbu n TRP 419 Cb 0.79 -0.84 0.28 0.00 -2.01 0.00 0.00 31.31 29.53 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 -1.65 2.13 -0.92 -0.99 1.02 -1.26 -4.87 120.64 114.10 1pbu n GLU 420 Ca 0.00 -1.71 -0.29 0.00 -0.02 0.00 0.00 57.16 55.14 1pbu n GLU 420 Cb 0.09 -1.44 0.20 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.41 1.57 -0.08 0.62 0.00 -1.26 -5.00 107.32 101.76 1pbu s GLY 421 Ca 0.35 -0.19 0.16 0.00 0.00 0.00 0.00 44.72 45.04 1pbu s GLY 421 CO 0.28 0.44 0.46 0.00 0.00 0.00 0.00 173.10 174.27 1pbu n ALA 422 N -4.43 1.72 -3.36 3.20 0.00 -1.26 -4.99 120.51 111.39 1pbu n ALA 422 Ca 0.05 -0.91 -0.24 0.00 0.00 0.00 0.00 53.44 52.34 1pbu n ALA 422 Cb 0.56 -0.62 0.01 0.00 0.00 0.00 0.00 19.45 19.40 1pbu n ALA 422 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1pbu n PHE 423 N -2.83 -1.95 0.24 0.00 3.72 -1.26 -4.87 117.46 110.52 1pbu n PHE 423 Ca -0.20 0.57 0.08 0.00 -0.05 0.00 0.00 57.45 57.85 1pbu n PHE 423 Cb 1.00 -3.61 0.60 0.00 -0.94 0.00 0.00 39.48 36.53 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 -1.31 0.00 0.00 -1.08 3.07 -1.94 -0.02 115.11 113.83 1pbu h GLN 424 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.25 1pbu h GLN 424 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.89 1pbu h GLN 424 CO 0.57 0.13 0.00 -2.39 0.09 0.00 0.00 178.83 177.23 1pbu n HIS 425 N -4.18 0.86 0.00 0.06 1.44 -1.26 -2.50 115.22 109.65 1pbu n HIS 425 Ca -0.02 0.35 -0.16 0.00 -2.01 0.00 0.00 57.72 55.87 1pbu n HIS 425 Cb 0.21 -1.06 -0.14 0.00 0.12 0.00 0.00 29.99 29.12 1pbu n HIS 425 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1pbu h VAL 426 N 0.00 0.77 -0.90 0.61 2.07 -1.37 -3.48 116.25 113.95 1pbu h VAL 426 Ca 0.00 -2.53 -0.33 0.00 0.82 0.00 0.00 66.70 64.66 1pbu h VAL 426 Cb 0.34 2.50 -0.13 0.00 -1.52 0.00 0.00 31.29 32.49 1pbu h VAL 426 CO 0.00 0.73 -0.30 0.61 0.02 0.00 0.00 177.57 178.64 1pbu n GLY 427 N 1.79 1.53 3.81 2.17 0.00 -1.04 -4.98 105.19 108.47 1pbu n GLY 427 Ca -0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1pbu n GLY 427 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbu s LYS 428 N -3.33 2.49 0.47 1.61 -0.14 -1.26 -5.05 119.74 114.53 1pbu s LYS 428 Ca 0.00 -1.52 -0.16 0.00 -1.36 0.00 0.00 55.97 52.93 1pbu s LYS 428 Cb 0.00 -2.29 -0.08 0.00 -1.68 0.00 0.00 37.83 33.78 1pbu s LYS 428 CO 0.00 -0.02 0.93 0.00 -0.76 0.00 0.00 175.35 175.50 1pbu s ALA 429 N -2.43 3.12 -1.41 5.17 0.00 -1.26 -4.88 121.76 120.06 1pbu s ALA 429 Ca 0.42 0.15 0.12 0.00 0.00 0.00 0.00 51.96 52.66 1pbu s ALA 429 Cb -0.03 -3.04 0.61 0.00 0.00 0.00 0.00 23.12 20.66 1pbu s ALA 429 CO 0.25 -0.11 1.30 0.34 0.00 0.00 0.00 175.76 177.55 1pbu n PHE 430 N -1.31 0.00 0.00 0.00 7.35 -1.26 -2.72 117.46 119.52 1pbu n PHE 430 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1pbu n PHE 430 Cb 0.54 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 40.07 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 -1.30 0.00 -4.17 -2.13 3.02 -1.20 -4.45 115.26 105.04 1pbu n ASN 431 Ca 0.06 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.46 1pbu n ASN 431 Cb 0.10 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 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 -4.77 0.82 0.21 3.52 -0.21 -1.11 -5.06 119.66 113.07 1pbu s GLN 432 Ca 0.00 -1.11 0.05 0.00 0.02 0.00 0.00 55.36 54.32 1pbu s GLN 432 Cb 0.00 -0.55 -0.05 0.00 1.00 0.00 0.00 33.01 33.41 1pbu s GLN 432 CO 0.00 0.09 -0.07 0.20 -2.12 0.00 0.00 175.29 173.39 1pbu s GLY 433 N -2.31 1.45 0.02 3.09 0.00 -1.26 -0.62 107.32 107.69 1pbu s GLY 433 Ca 0.04 -1.70 -0.04 0.00 0.00 0.00 0.00 44.72 43.02 1pbu s GLY 433 CO 0.00 -1.70 0.06 0.54 0.00 0.00 0.00 173.10 172.01 1pbu s LYS 434 N -3.76 0.46 0.23 2.90 -0.14 -0.67 -4.93 119.74 113.83 1pbu s LYS 434 Ca 0.24 -0.59 0.11 0.00 -1.36 0.00 0.00 55.97 54.37 1pbu s LYS 434 Cb 0.03 0.18 -0.04 0.00 -1.68 0.00 0.00 37.83 36.32 1pbu s LYS 434 CO 0.07 -0.10 -0.15 0.42 -0.76 0.00 0.00 175.35 174.83 1pbu s ILE 435 N -1.82 2.81 -0.49 2.17 -1.09 -1.26 -1.34 121.20 120.18 1pbu s ILE 435 Ca -0.12 -2.01 0.06 0.00 -2.23 0.00 0.00 60.65 56.34 1pbu s ILE 435 Cb -0.06 -2.42 0.39 0.00 -1.58 0.00 0.00 42.46 38.79 1pbu s ILE 435 CO -0.01 -0.24 1.04 0.33 -1.23 0.00 0.00 174.94 174.83 1pbu n PHE 436 N -0.24 3.50 0.20 3.97 7.35 0.01 -4.91 117.46 127.33 1pbu n PHE 436 Ca -0.09 -3.44 0.02 0.00 -0.76 0.00 0.00 57.45 53.18 1pbu n PHE 436 Cb 0.57 -0.25 0.02 0.00 0.35 0.00 0.00 39.48 40.18 1pbu n PHE 436 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36