#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bva h GLU 302 N 0.00 0.27 0.00 1.57 4.57 -2.04 1.55 114.58 120.51 2bva h GLU 302 Ca 0.00 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 2bva h GLU 302 Cb 0.00 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2bva h GLU 302 CO 0.00 1.14 0.00 0.00 -1.18 0.00 0.00 179.01 178.97 2bva n GLN 303 N -3.59 0.21 -0.02 1.92 0.00 -1.26 -2.14 117.38 112.50 2bva n GLN 303 Ca -0.07 0.13 -0.03 0.00 0.00 0.00 0.00 57.00 57.03 2bva n GLN 303 Cb 0.94 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.65 2bva n GLN 303 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2bva n PHE 304 N -1.33 0.00 -0.28 2.61 3.01 -1.04 -4.27 117.46 116.17 2bva n PHE 304 Ca 0.08 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.55 2bva n PHE 304 Cb 0.16 -0.19 0.14 0.00 -0.01 0.00 0.00 39.48 39.58 2bva n PHE 304 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2bva h ARG 305 N 0.00 0.76 0.00 -1.08 2.43 0.22 0.57 114.38 117.28 2bva h ARG 305 Ca -0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2bva h ARG 305 Cb 1.20 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2bva h ARG 305 CO -0.01 0.51 0.00 0.00 -1.51 0.00 0.00 179.97 178.96 2bva n ALA 306 N -2.37 2.15 0.03 2.80 0.00 -0.91 0.19 120.51 122.41 2bva n ALA 306 Ca 0.12 -0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 2bva n ALA 306 Cb 0.23 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.17 2bva n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bva h ALA 307 N 3.06 0.14 -0.05 0.00 0.00 -0.73 -3.13 119.26 118.54 2bva h ALA 307 Ca 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 54.91 53.88 2bva h ALA 307 Cb 0.21 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2bva h ALA 307 CO 0.00 0.85 -0.24 -0.07 0.00 0.00 0.00 179.25 179.79 2bva h LEU 308 N -0.17 -0.73 -0.98 0.00 3.38 0.33 0.24 115.31 117.39 2bva h LEU 308 Ca -0.30 0.11 0.41 0.00 0.09 0.00 0.00 57.88 58.18 2bva h LEU 308 Cb 1.86 0.31 -0.17 0.00 0.09 0.00 0.00 40.66 42.75 2bva h LEU 308 CO 0.11 -0.30 0.54 0.00 0.09 0.00 0.00 178.44 178.87 2bva n GLN 309 N -5.36 -0.06 0.06 1.13 6.02 0.49 -2.28 117.38 117.38 2bva n GLN 309 Ca -0.04 1.32 -0.14 0.00 -0.01 0.00 0.00 57.00 58.12 2bva n GLN 309 Cb 0.28 -2.38 -0.14 0.00 1.02 0.00 0.00 30.24 29.03 2bva n GLN 309 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2bva h LEU 310 N 0.00 0.29 -3.88 1.08 3.38 -0.49 -3.37 115.31 112.32 2bva h LEU 310 Ca 0.82 -0.39 -0.62 0.00 0.09 0.00 0.00 57.88 57.78 2bva h LEU 310 Cb 2.19 -0.09 -0.36 0.00 0.09 0.00 0.00 40.66 42.48 2bva h LEU 310 CO -0.72 1.32 0.04 0.52 0.09 0.00 0.00 178.44 179.68 2bva n VAL 311 N -3.40 3.09 -3.93 1.22 0.31 -0.69 -4.96 118.33 109.97 2bva n VAL 311 Ca -0.13 -3.57 -0.09 0.00 -0.01 0.00 0.00 64.34 60.54 2bva n VAL 311 Cb 1.02 -1.15 -0.09 0.00 -0.91 0.00 0.00 33.84 32.71 2bva n VAL 311 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2bva s VAL 312 N -4.72 0.14 0.67 2.52 1.01 -1.21 -4.44 120.40 114.38 2bva s VAL 312 Ca 0.58 -1.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2bva s VAL 312 Cb 0.46 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 2bva s VAL 312 CO 0.01 -0.63 1.07 -1.81 0.00 0.00 0.00 175.10 173.74 2bva s ASP 313 N -2.26 5.37 0.50 3.32 -0.00 0.33 -4.96 116.67 118.97 2bva s ASP 313 Ca -0.03 1.75 0.06 0.00 -0.00 0.00 0.00 52.55 54.33 2bva s ASP 313 Cb 0.00 -2.52 0.04 0.00 -0.00 0.00 0.00 42.92 40.44 2bva s ASP 313 CO -0.06 -1.45 0.69 -2.16 -0.00 0.00 0.00 175.17 172.20 2bva s PRO 314 N -4.61 2.58 3.18 8.23 0.04 -1.26 -3.49 135.00 139.67 2bva s PRO 314 Ca 0.61 -1.16 0.00 0.00 0.04 0.00 0.00 61.00 60.49 2bva s PRO 314 Cb -0.16 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2bva s PRO 314 CO 0.48 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.35 2bva n GLY 315 N -2.13 0.21 3.10 0.56 0.00 -1.25 -4.64 105.19 101.04 2bva n GLY 315 Ca 0.10 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 2bva n GLY 315 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bva s ASP 316 N -4.00 3.17 -1.06 1.61 -4.77 -1.26 -3.56 116.67 106.80 2bva s ASP 316 Ca 0.00 -0.69 -0.22 0.00 -3.30 0.00 0.00 52.55 48.34 2bva s ASP 316 Cb 0.00 -1.43 -0.11 0.00 -1.09 0.00 0.00 42.92 40.29 2bva s ASP 316 CO 0.00 -0.03 1.92 -0.81 0.70 0.00 0.00 175.17 176.96 2bva n PRO 317 N 4.63 1.59 -2.65 2.11 -0.04 -1.26 -4.26 135.00 135.12 2bva n PRO 317 Ca -0.20 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 60.97 2bva n PRO 317 Cb 0.49 -3.49 0.05 0.00 -0.04 0.00 0.00 33.50 30.51 2bva n PRO 317 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2bva n ARG 318 N 7.92 1.48 0.00 0.54 0.63 -1.26 -4.89 116.66 121.09 2bva n ARG 318 Ca 0.46 -3.15 0.00 0.00 -0.92 0.00 0.00 57.85 54.25 2bva n ARG 318 Cb 0.45 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 32.10 2bva n ARG 318 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2bva n SER 319 N -0.53 0.00 -0.26 6.15 2.88 -1.26 -4.85 113.62 115.74 2bva n SER 319 Ca 0.05 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.68 2bva n SER 319 Cb 0.85 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.26 2bva n SER 319 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bva n TYR 320 N 0.00 0.00 -3.44 0.66 9.36 -1.26 -4.97 117.16 117.51 2bva n TYR 320 Ca 0.00 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.00 2bva n TYR 320 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 2bva n TYR 320 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2bva s LEU 321 N -2.47 3.13 0.05 2.98 1.43 -1.25 0.11 118.68 122.65 2bva s LEU 321 Ca 0.12 -0.89 -0.00 0.00 -1.03 0.00 0.00 54.13 52.33 2bva s LEU 321 Cb 0.15 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.63 2bva s LEU 321 CO 0.58 -1.01 -0.00 0.47 0.23 0.00 0.00 176.35 176.62 2bva n ASP 322 N -1.86 0.64 -4.28 2.29 9.92 0.47 -4.60 116.55 119.13 2bva n ASP 322 Ca 0.06 0.08 -0.28 0.00 -0.53 0.00 0.00 54.79 54.13 2bva n ASP 322 Cb 0.62 -0.20 -0.15 0.00 -0.64 0.00 0.00 41.12 40.76 2bva n ASP 322 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2bva s ASN 323 N -5.57 2.74 0.37 -2.24 -0.87 -1.26 -4.99 114.94 103.11 2bva s ASN 323 Ca -0.00 -0.53 0.07 0.00 -1.57 0.00 0.00 52.86 50.83 2bva s ASN 323 Cb 0.00 -0.25 -0.01 0.00 -0.02 0.00 0.00 41.25 40.97 2bva s ASN 323 CO 0.01 0.21 0.43 -0.36 -2.57 0.00 0.00 177.10 174.81 2bva s PHE 324 N -0.76 2.92 -0.29 2.20 2.99 -1.26 -3.87 117.98 119.92 2bva s PHE 324 Ca 0.09 -0.33 -0.17 0.00 0.00 0.00 0.00 56.93 56.53 2bva s PHE 324 Cb -0.09 -2.05 0.16 0.00 0.00 0.00 0.00 43.02 41.03 2bva s PHE 324 CO 0.01 -0.06 1.04 0.42 -0.00 0.00 0.00 175.22 176.63 2bva s ILE 325 N -2.30 0.00 0.06 0.64 1.01 -1.10 -4.94 121.20 114.57 2bva s ILE 325 Ca 0.46 0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.81 2bva s ILE 325 Cb -0.07 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 2bva s ILE 325 CO 0.30 0.00 1.10 -1.59 0.00 0.00 0.00 174.94 174.74 2bva s LYS 326 N 1.17 4.51 -0.07 2.79 0.00 -1.26 -1.81 119.74 125.08 2bva s LYS 326 Ca -0.07 1.63 0.06 0.00 0.00 0.00 0.00 55.97 57.58 2bva s LYS 326 Cb -0.04 -3.37 -0.08 0.00 0.00 0.00 0.00 37.83 34.34 2bva s LYS 326 CO -0.13 -0.11 0.03 -0.89 0.00 0.00 0.00 175.35 174.24 2bva n ILE 327 N 3.61 0.45 0.00 3.79 5.41 0.08 -4.95 119.36 127.75 2bva n ILE 327 Ca 0.07 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.53 2bva n ILE 327 Cb 0.48 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 2bva n ILE 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2bva n GLY 328 N 2.57 -0.60 0.00 7.39 0.00 -1.24 -5.05 105.19 108.27 2bva n GLY 328 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2bva n GLY 328 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bva n GLU 329 N 0.00 0.00 0.00 1.61 0.28 -1.26 -4.76 120.64 116.51 2bva n GLU 329 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2bva n GLU 329 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2bva n GLU 329 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bva n GLY 330 N -0.25 -1.93 2.77 -1.84 0.00 -1.26 -5.04 105.19 97.64 2bva n GLY 330 Ca 0.00 0.65 -0.01 0.00 0.00 0.00 0.00 46.02 46.66 2bva n GLY 330 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bva n ILE 334 N 0.00 0.00 0.00 -0.61 -0.00 -1.26 -5.33 119.36 112.16 2bva n ILE 334 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2bva n ILE 334 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 39.64 39.61 2bva n ILE 334 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 2bva n VAL 335 N -3.09 0.00 -0.21 7.28 0.24 -1.26 -4.58 118.33 116.71 2bva n VAL 335 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2bva n VAL 335 Cb 0.02 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 2bva n VAL 335 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bva s ILE 337 N -0.29 0.00 -0.06 0.00 -1.16 -0.75 -3.80 121.20 115.15 2bva s ILE 337 Ca 0.00 0.00 -0.31 0.00 -0.51 0.00 0.00 60.65 59.83 2bva s ILE 337 Cb 0.00 -1.00 0.12 0.00 0.61 0.00 0.00 42.46 42.19 2bva s ILE 337 CO 0.00 0.00 1.35 0.00 -2.81 0.00 0.00 174.94 173.48 2bva s ALA 338 N -2.11 -2.53 -0.09 1.50 0.00 -1.05 -2.70 121.76 114.78 2bva s ALA 338 Ca 0.11 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.52 2bva s ALA 338 Cb -0.01 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 2bva s ALA 338 CO -0.03 -1.12 -0.10 0.99 0.00 0.00 0.00 175.76 175.50 2bva s THR 339 N -2.09 3.41 0.22 0.00 2.01 -1.25 -2.06 115.64 115.88 2bva s THR 339 Ca 0.24 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 2bva s THR 339 Cb 0.03 -2.40 -0.09 0.00 0.01 0.00 0.00 72.50 70.06 2bva s THR 339 CO -0.04 0.57 1.22 -0.69 -0.69 0.00 0.00 174.62 174.99 2bva s VAL 340 N -0.42 3.39 -2.00 3.82 1.01 -1.22 -0.39 120.40 124.58 2bva s VAL 340 Ca 0.06 1.21 0.10 0.00 0.00 0.00 0.00 61.98 63.35 2bva s VAL 340 Cb -0.12 -3.77 0.29 0.00 0.00 0.00 0.00 36.38 32.77 2bva s VAL 340 CO 0.02 0.22 1.32 -2.11 0.00 0.00 0.00 175.10 174.55 2bva n ARG 341 N 2.15 0.91 -0.17 2.72 1.85 0.12 -2.21 116.66 122.04 2bva n ARG 341 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 2bva n ARG 341 Cb 0.44 -1.17 0.00 0.00 -1.05 0.00 0.00 32.46 30.68 2bva n ARG 341 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2bva n SER 342 N -0.67 0.19 0.09 2.89 3.41 -1.26 -4.93 113.62 113.33 2bva n SER 342 Ca 0.08 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 2bva n SER 342 Cb 0.04 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2bva n SER 342 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2bva n SER 343 N -0.08 0.50 0.00 4.04 7.64 -1.11 -5.07 113.62 119.54 2bva n SER 343 Ca 0.01 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2bva n SER 343 Cb 0.56 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 2bva n SER 343 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bva n GLY 344 N 2.59 2.76 2.50 0.23 0.00 -0.94 -4.97 105.19 107.37 2bva n GLY 344 Ca 0.00 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 2bva n GLY 344 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bva n LYS 345 N 0.00 0.00 -2.30 1.61 4.81 -1.26 -4.22 118.16 116.80 2bva n LYS 345 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.19 2bva n LYS 345 Cb 0.00 -0.75 0.10 0.00 0.02 0.00 0.00 35.03 34.40 2bva n LYS 345 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2bva s LEU 346 N 2.67 2.88 -0.28 3.14 1.02 -1.26 -3.43 118.68 123.43 2bva s LEU 346 Ca 0.46 0.14 -0.21 0.00 0.02 0.00 0.00 54.13 54.54 2bva s LEU 346 Cb -0.60 -2.60 0.11 0.00 0.02 0.00 0.00 46.19 43.12 2bva s LEU 346 CO 0.44 -1.86 0.90 -0.69 0.02 0.00 0.00 176.35 175.17 2bva s VAL 347 N -3.30 0.00 -0.59 -1.59 1.01 -0.87 -4.65 120.40 110.40 2bva s VAL 347 Ca 0.64 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 62.36 2bva s VAL 347 Cb -0.08 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2bva s VAL 347 CO 0.46 0.00 2.00 0.00 0.00 0.00 0.00 175.10 177.55 2bva s ALA 348 N 0.81 2.01 -0.37 5.51 0.00 -0.83 -2.53 121.76 126.36 2bva s ALA 348 Ca -0.03 -0.53 -0.19 0.00 0.00 0.00 0.00 51.96 51.21 2bva s ALA 348 Cb -0.05 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.75 2bva s ALA 348 CO -0.10 -4.08 0.57 0.14 0.00 0.00 0.00 175.76 172.29 2bva s VAL 349 N 9.90 4.95 0.40 0.00 -7.23 -1.25 -1.02 120.40 126.15 2bva s VAL 349 Ca 0.74 0.32 0.08 0.00 -1.81 0.00 0.00 61.98 61.31 2bva s VAL 349 Cb -0.13 -4.04 -0.07 0.00 0.56 0.00 0.00 36.38 32.69 2bva s VAL 349 CO 0.21 -0.33 0.04 -1.59 -0.31 0.00 0.00 175.10 173.13 2bva s LYS 350 N 2.54 2.02 0.35 4.82 -2.85 -0.92 -1.35 119.74 124.35 2bva s LYS 350 Ca 0.21 -1.99 0.05 0.00 -1.00 0.00 0.00 55.97 53.24 2bva s LYS 350 Cb -0.15 -1.76 0.05 0.00 -2.06 0.00 0.00 37.83 33.92 2bva s LYS 350 CO 0.15 -0.03 0.45 1.63 0.10 0.00 0.00 175.35 177.65 2bva n LYS 351 N -1.02 0.79 0.00 1.78 5.02 -1.26 -0.92 118.16 122.55 2bva n LYS 351 Ca -0.04 -1.92 0.00 0.00 -2.02 0.00 0.00 58.31 54.33 2bva n LYS 351 Cb 0.66 -0.09 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 2bva n LYS 351 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bva n MET 352 N -1.70 0.00 -0.87 1.97 0.00 0.36 -4.35 117.12 112.53 2bva n MET 352 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.78 2bva n MET 352 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.59 2bva n MET 352 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 2bva n ASP 353 N 0.00 0.00 -4.56 3.17 9.92 -1.26 -2.04 116.55 121.78 2bva n ASP 353 Ca 0.00 -0.78 -0.40 0.00 -0.53 0.00 0.00 54.79 53.08 2bva n ASP 353 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 2bva n ASP 353 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2bva s LEU 354 N 0.00 4.31 0.00 0.64 1.43 -1.26 -4.82 118.68 118.98 2bva s LEU 354 Ca 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2bva s LEU 354 Cb 0.00 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2bva s LEU 354 CO 0.00 -0.26 0.00 0.18 0.23 0.00 0.00 176.35 176.50 2bva n LEU 362 N 5.30 0.00 0.00 1.79 4.32 -1.26 -5.17 117.00 121.97 2bva n LEU 362 Ca -0.10 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 55.96 2bva n LEU 362 Cb 0.50 0.00 0.32 0.00 -1.62 0.00 0.00 43.42 42.62 2bva n LEU 362 CO 0.38 0.00 0.70 -0.11 -1.22 0.00 0.00 177.39 177.14 2bva n LEU 363 N 0.00 0.00 -0.08 2.23 0.00 -1.26 -2.43 117.00 115.46 2bva n LEU 363 Ca 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 56.01 56.33 2bva n LEU 363 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 43.42 43.03 2bva n LEU 363 CO 0.00 -0.21 0.92 0.15 0.00 0.00 0.00 177.39 178.25 2bva h PHE 364 N 0.00 0.17 0.00 1.96 3.57 -1.99 -2.45 116.94 118.20 2bva h PHE 364 Ca 0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2bva h PHE 364 Cb 0.18 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2bva h PHE 364 CO 0.00 0.07 -0.31 -0.91 -2.23 0.00 0.00 178.31 174.93 2bva h ASN 365 N 0.22 0.00 -0.15 0.41 2.35 -1.90 -3.22 115.58 113.29 2bva h ASN 365 Ca 0.14 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 2bva h ASN 365 Cb 0.12 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.44 2bva h ASN 365 CO -0.15 0.31 -0.14 -0.08 -1.65 0.00 0.00 177.43 175.72 2bva h GLU 366 N 0.00 -0.16 -0.03 0.81 4.81 -1.52 -1.34 114.58 117.15 2bva h GLU 366 Ca -0.00 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2bva h GLU 366 Cb 0.63 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2bva h GLU 366 CO 0.04 -0.10 -0.23 0.28 -0.73 0.00 0.00 179.01 178.27 2bva h VAL 367 N -0.16 0.47 -0.90 0.32 2.07 -1.58 -2.86 116.25 113.60 2bva h VAL 367 Ca 0.10 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.89 2bva h VAL 367 Cb 0.31 0.47 -0.17 0.00 -1.52 0.00 0.00 31.29 30.38 2bva h VAL 367 CO -0.25 0.00 0.11 0.52 0.02 0.00 0.00 177.57 177.97 2bva n VAL 368 N -5.35 -0.38 -0.13 2.57 0.31 -0.60 -3.18 118.33 111.58 2bva n VAL 368 Ca -0.04 1.96 -0.25 0.00 -0.01 0.00 0.00 64.34 65.99 2bva n VAL 368 Cb 0.27 -2.92 -0.11 0.00 -0.91 0.00 0.00 33.84 30.17 2bva n VAL 368 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2bva n ILE 369 N -5.27 1.53 1.60 2.52 5.41 -0.67 -4.44 119.36 120.04 2bva n ILE 369 Ca 0.24 -0.43 0.02 0.00 1.00 0.00 0.00 62.75 63.57 2bva n ILE 369 Cb 0.79 -1.74 0.05 0.00 -0.71 0.00 0.00 39.64 38.04 2bva n ILE 369 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2bva n MET 370 N -3.90 1.29 0.09 0.38 2.81 -1.12 -2.44 117.12 114.22 2bva n MET 370 Ca -0.49 -0.44 -0.01 0.00 -1.81 0.00 0.00 57.70 54.95 2bva n MET 370 Cb 0.91 -1.10 -0.04 0.00 -0.71 0.00 0.00 33.22 32.28 2bva n MET 370 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2bva h ARG 371 N 0.71 0.00 -3.25 0.03 0.11 -1.76 -3.40 114.38 106.83 2bva h ARG 371 Ca 0.00 0.00 -0.79 0.00 0.10 0.00 0.00 59.98 59.29 2bva h ARG 371 Cb 0.17 0.00 -0.29 0.00 1.11 0.00 0.00 29.97 30.97 2bva h ARG 371 CO 0.00 0.56 0.54 -0.40 0.10 0.00 0.00 179.97 180.77 2bva n ASP 372 N -3.16 5.78 0.00 0.08 5.68 -1.02 -4.95 116.55 118.96 2bva n ASP 372 Ca -0.02 -3.21 0.00 0.00 -0.50 0.00 0.00 54.79 51.06 2bva n ASP 372 Cb 0.82 -1.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.51 2bva n ASP 372 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bva n TYR 373 N 2.04 0.00 -3.66 2.11 9.36 -1.26 -5.08 117.16 120.68 2bva n TYR 373 Ca 0.25 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.40 2bva n TYR 373 Cb 0.36 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.99 2bva n TYR 373 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 2bva s GLN 374 N -1.52 0.40 0.03 2.98 0.00 -1.26 -4.92 119.66 115.37 2bva s GLN 374 Ca 0.00 1.13 0.01 0.00 -0.00 0.00 0.00 55.36 56.50 2bva s GLN 374 Cb 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 33.01 33.43 2bva s GLN 374 CO 0.00 -0.23 -0.05 -1.58 0.00 0.00 0.00 175.29 173.43 2bva s HIS 375 N 2.56 0.46 -1.80 9.60 2.46 -1.26 -5.04 115.29 122.28 2bva s HIS 375 Ca -0.04 -0.44 0.04 0.00 0.47 0.00 0.00 55.06 55.10 2bva s HIS 375 Cb -0.12 -0.29 0.23 0.00 -0.13 0.00 0.00 32.58 32.27 2bva s HIS 375 CO -0.15 -0.11 0.81 -0.85 -2.47 0.00 0.00 174.74 171.97 2bva n GLU 376 N 1.76 0.10 0.00 2.88 0.00 -1.26 -2.90 120.64 121.22 2bva n GLU 376 Ca -0.22 0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.03 2bva n GLU 376 Cb 0.55 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.49 2bva n GLU 376 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2bva n ASN 377 N -1.10 0.76 -3.93 -1.84 4.13 -1.26 -4.93 115.26 107.09 2bva n ASN 377 Ca 0.03 -1.33 -0.28 0.00 1.68 0.00 0.00 54.58 54.67 2bva n ASN 377 Cb 0.02 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.09 2bva n ASN 377 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2bva s VAL 378 N -0.33 1.19 -0.25 2.41 1.01 -1.14 -1.01 120.40 122.27 2bva s VAL 378 Ca 0.00 -0.44 -0.38 0.00 0.00 0.00 0.00 61.98 61.16 2bva s VAL 378 Cb 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 36.38 35.04 2bva s VAL 378 CO 0.00 0.35 1.87 0.52 0.00 0.00 0.00 175.10 177.85 2bva n VAL 379 N 4.89 0.36 -2.46 2.92 0.31 -0.93 -4.64 118.33 118.77 2bva n VAL 379 Ca -0.14 -0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 63.67 2bva n VAL 379 Cb 0.50 -1.47 -0.03 0.00 -0.91 0.00 0.00 33.84 31.93 2bva n VAL 379 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2bva s GLU 380 N 4.26 4.45 -0.41 5.55 2.12 -1.26 -4.86 118.70 128.54 2bva s GLU 380 Ca 0.99 1.72 -0.19 0.00 0.36 0.00 0.00 54.97 57.85 2bva s GLU 380 Cb -0.94 -3.37 0.02 0.00 0.26 0.00 0.00 34.13 30.10 2bva s GLU 380 CO 0.59 -0.24 0.56 1.41 -0.54 0.00 0.00 175.26 177.04 2bva s MET 381 N 1.10 3.34 -0.12 4.30 -2.45 -1.26 -0.49 119.30 123.72 2bva s MET 381 Ca 0.58 -0.40 -0.10 0.00 -1.25 0.00 0.00 55.69 54.52 2bva s MET 381 Cb -0.28 -3.91 -0.09 0.00 1.25 0.00 0.00 34.83 31.80 2bva s MET 381 CO 0.29 -0.87 0.24 1.88 1.05 0.00 0.00 175.02 177.61 2bva h TYR 382 N 8.72 0.00 -3.07 4.11 0.99 -1.80 -3.45 116.97 122.46 2bva h TYR 382 Ca -0.26 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.39 2bva h TYR 382 Cb 1.11 0.00 -0.16 0.00 1.00 0.00 0.00 36.73 38.67 2bva h TYR 382 CO 0.70 0.34 -0.11 -0.80 -0.00 0.00 0.00 178.16 178.29 2bva s ASN 383 N -5.80 -0.27 -0.06 3.88 -0.87 -1.05 -5.03 114.94 105.74 2bva s ASN 383 Ca -0.07 -0.03 0.00 0.00 -1.57 0.00 0.00 52.86 51.18 2bva s ASN 383 Cb -0.01 0.42 0.02 0.00 -0.02 0.00 0.00 41.25 41.67 2bva s ASN 383 CO 0.24 -0.67 -0.03 -0.94 -2.57 0.00 0.00 177.10 173.13 2bva s SER 384 N -2.06 1.25 0.29 -1.22 1.04 -1.26 -0.26 113.70 111.48 2bva s SER 384 Ca -0.05 -0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 2bva s SER 384 Cb -0.01 -0.47 0.01 0.00 0.10 0.00 0.00 66.02 65.65 2bva s SER 384 CO -0.03 -0.11 0.41 0.00 0.98 0.00 0.00 173.24 174.49 2bva n TYR 385 N 4.50 -1.31 -3.70 5.02 -0.00 -0.53 0.12 117.16 121.27 2bva n TYR 385 Ca -0.18 -1.90 -0.17 0.00 -0.00 0.00 0.00 57.90 55.65 2bva n TYR 385 Cb 0.50 0.47 -0.17 0.00 -0.00 0.00 0.00 39.34 40.14 2bva n TYR 385 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2bva s LEU 386 N 0.00 0.37 -0.49 -3.48 1.02 -1.23 0.19 118.68 115.07 2bva s LEU 386 Ca 0.23 0.16 -0.20 0.00 0.02 0.00 0.00 54.13 54.35 2bva s LEU 386 Cb -0.01 0.04 0.05 0.00 0.02 0.00 0.00 46.19 46.29 2bva s LEU 386 CO 0.17 -0.21 0.63 -0.69 0.02 0.00 0.00 176.35 176.27 2bva s VAL 387 N 1.82 4.85 0.00 -1.59 1.01 0.21 -3.94 120.40 122.76 2bva s VAL 387 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2bva s VAL 387 Cb -0.12 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2bva s VAL 387 CO -0.04 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 174.92 2bva n GLY 388 N 5.13 2.23 2.09 4.51 0.00 -1.26 -2.76 105.19 115.13 2bva n GLY 388 Ca -0.05 0.36 -0.25 0.00 0.00 0.00 0.00 46.02 46.08 2bva n GLY 388 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bva n ASP 389 N 9.88 6.41 -3.64 1.61 10.43 -1.26 -4.90 116.55 135.08 2bva n ASP 389 Ca 0.00 -3.41 -0.07 0.00 2.57 0.00 0.00 54.79 53.88 2bva n ASP 389 Cb 0.00 -0.96 -0.07 0.00 1.84 0.00 0.00 41.12 41.93 2bva n ASP 389 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2bva s GLU 390 N -2.83 0.41 0.05 -1.24 2.02 -1.11 -4.53 118.70 111.47 2bva s GLU 390 Ca 0.48 0.54 -0.30 0.00 0.02 0.00 0.00 54.97 55.70 2bva s GLU 390 Cb 0.38 0.18 -0.05 0.00 0.10 0.00 0.00 34.13 34.74 2bva s GLU 390 CO 0.01 -0.06 1.16 -1.17 0.02 0.00 0.00 175.26 175.23 2bva s LEU 391 N 0.46 4.37 -0.14 1.80 2.96 -0.87 0.64 118.68 127.90 2bva s LEU 391 Ca 0.01 1.96 0.02 0.00 -0.22 0.00 0.00 54.13 55.90 2bva s LEU 391 Cb -0.05 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.08 2bva s LEU 391 CO -0.09 -0.43 -0.21 0.26 -1.32 0.00 0.00 176.35 174.55 2bva s TRP 392 N 1.03 2.68 -0.21 5.38 0.23 0.52 0.13 118.94 128.70 2bva s TRP 392 Ca 0.57 -1.36 0.01 0.00 -2.03 0.00 0.00 56.10 53.30 2bva s TRP 392 Cb -0.28 -1.83 0.03 0.00 0.03 0.00 0.00 33.47 31.42 2bva s TRP 392 CO 0.29 -0.62 -0.15 0.08 0.96 0.00 0.00 176.95 177.51 2bva s VAL 393 N 0.85 2.30 0.03 4.03 1.01 -0.10 -1.45 120.40 127.08 2bva s VAL 393 Ca -0.06 -1.09 -0.27 0.00 0.00 0.00 0.00 61.98 60.56 2bva s VAL 393 Cb -0.15 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 2bva s VAL 393 CO -0.03 0.34 0.85 -0.69 0.00 0.00 0.00 175.10 175.57 2bva s VAL 394 N 1.26 4.78 0.18 2.92 1.01 0.65 -2.16 120.40 129.03 2bva s VAL 394 Ca 0.01 1.79 -0.03 0.00 0.00 0.00 0.00 61.98 63.75 2bva s VAL 394 Cb -0.15 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 2bva s VAL 394 CO -0.09 0.28 0.16 -0.32 0.00 0.00 0.00 175.10 175.13 2bva s MET 395 N 0.38 1.13 0.14 2.72 1.75 -0.19 -2.29 119.30 122.94 2bva s MET 395 Ca 0.43 -1.46 -0.35 0.00 -1.25 0.00 0.00 55.69 53.06 2bva s MET 395 Cb -0.21 0.30 -0.16 0.00 2.84 0.00 0.00 34.83 37.60 2bva s MET 395 CO 0.25 -0.38 1.36 -1.91 -0.65 0.00 0.00 175.02 173.69 2bva n GLU 396 N -0.21 1.46 -3.29 4.11 2.13 0.36 -1.96 120.64 123.23 2bva n GLU 396 Ca -0.02 0.52 -0.38 0.00 0.66 0.00 0.00 57.16 57.94 2bva n GLU 396 Cb 0.64 -2.16 -0.06 0.00 0.27 0.00 0.00 31.44 30.13 2bva n GLU 396 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2bva s PHE 397 N 0.36 3.54 -0.02 4.31 5.36 -1.26 -4.52 117.98 125.75 2bva s PHE 397 Ca 0.79 0.95 0.07 0.00 -0.96 0.00 0.00 56.93 57.78 2bva s PHE 397 Cb -0.84 -2.56 -0.02 0.00 -0.34 0.00 0.00 43.02 39.26 2bva s PHE 397 CO 0.46 0.21 -0.24 -0.51 -1.46 0.00 0.00 175.22 173.68 2bva s LEU 398 N 0.47 2.04 0.10 6.12 1.02 -1.26 -4.94 118.68 122.24 2bva s LEU 398 Ca 0.27 -0.43 0.10 0.00 0.02 0.00 0.00 54.13 54.09 2bva s LEU 398 Cb -0.16 -1.22 -0.04 0.00 0.02 0.00 0.00 46.19 44.79 2bva s LEU 398 CO 0.12 0.29 -0.26 -1.61 0.02 0.00 0.00 176.35 174.91 2bva s GLU 399 N -0.54 1.47 0.00 1.70 2.02 -1.26 -4.86 118.70 117.23 2bva s GLU 399 Ca 0.09 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 53.83 2bva s GLU 399 Cb -0.09 -1.84 0.00 0.00 0.10 0.00 0.00 34.13 32.29 2bva s GLU 399 CO -0.01 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2bva n GLY 400 N 1.20 0.85 0.41 -1.39 0.00 -1.26 -3.64 105.19 101.36 2bva n GLY 400 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 2bva n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bva n GLY 401 N 0.00 -3.02 3.86 -0.02 0.00 -1.26 -4.79 105.19 99.95 2bva n GLY 401 Ca 0.00 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 2bva n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bva s ALA 402 N -4.00 3.04 0.59 4.61 0.00 -1.26 -3.72 121.76 121.01 2bva s ALA 402 Ca 0.00 -0.02 0.29 0.00 0.00 0.00 0.00 51.96 52.23 2bva s ALA 402 Cb 0.00 -3.10 1.51 0.00 0.00 0.00 0.00 23.12 21.53 2bva s ALA 402 CO 0.00 -0.68 1.94 1.25 0.00 0.00 0.00 175.76 178.27 2bva h LEU 403 N -0.16 0.00 -0.83 0.00 5.85 -0.03 -1.64 115.31 118.49 2bva h LEU 403 Ca -0.44 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.45 2bva h LEU 403 Cb 1.19 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.11 2bva h LEU 403 CO 0.61 0.00 0.36 0.74 -0.34 0.00 0.00 178.44 179.81 2bva h THR 404 N 0.00 0.59 -0.16 1.05 2.02 -1.58 -2.40 112.91 112.43 2bva h THR 404 Ca 0.19 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 67.10 2bva h THR 404 Cb 1.05 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2bva h THR 404 CO -0.00 0.08 -0.41 0.44 0.37 0.00 0.00 175.52 176.01 2bva h ASP 405 N 0.46 0.38 0.14 4.18 3.45 -1.62 -2.68 116.42 120.73 2bva h ASP 405 Ca 0.48 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.78 2bva h ASP 405 Cb 0.81 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.48 2bva h ASP 405 CO -0.45 0.75 -0.07 0.40 -1.57 0.00 0.00 179.24 178.29 2bva h ILE 406 N 0.30 0.93 -0.89 0.35 5.03 -1.61 -3.20 117.51 118.42 2bva h ILE 406 Ca 0.03 -1.16 0.21 0.00 -0.12 0.00 0.00 64.86 63.81 2bva h ILE 406 Cb 0.85 1.55 -0.17 0.00 -3.03 0.00 0.00 36.82 36.02 2bva h ILE 406 CO 0.07 0.24 -0.08 -0.37 -0.68 0.00 0.00 178.15 177.33 2bva h VAL 407 N -0.83 0.13 0.00 1.67 -1.51 -1.46 0.15 116.25 114.41 2bva h VAL 407 Ca -0.02 -0.01 -0.04 0.00 -1.23 0.00 0.00 66.70 65.40 2bva h VAL 407 Cb 0.54 0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.79 2bva h VAL 407 CO 0.03 0.01 -0.20 0.71 -1.23 0.00 0.00 177.57 176.88 2bva h THR 408 N 0.03 0.59 0.00 7.19 1.35 -1.56 -3.36 112.91 117.16 2bva h THR 408 Ca 0.48 -0.95 -0.35 0.00 -0.55 0.00 0.00 66.41 65.05 2bva h THR 408 Cb 0.87 1.63 -0.06 0.00 -1.73 0.00 0.00 68.15 68.86 2bva h THR 408 CO -0.86 0.20 -2.23 1.41 -0.25 0.00 0.00 175.52 173.79 2bva n HIS 409 N -3.50 0.00 -4.68 4.73 -0.00 0.35 -5.06 115.22 107.05 2bva n HIS 409 Ca -0.01 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 2bva n HIS 409 Cb 0.37 -0.81 -0.06 0.00 -0.00 0.00 0.00 29.99 29.48 2bva n HIS 409 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2bva n THR 410 N -3.54 0.00 -4.02 1.59 -2.24 -0.10 -5.12 114.28 100.85 2bva n THR 410 Ca -0.41 -2.43 -0.31 0.00 -2.27 0.00 0.00 64.05 58.63 2bva n THR 410 Cb 0.86 0.44 -0.15 0.00 -2.10 0.00 0.00 70.33 69.38 2bva n THR 410 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2bva s ARG 411 N -3.92 1.83 1.01 -0.78 3.00 -1.26 -4.62 118.95 114.21 2bva s ARG 411 Ca 0.03 -1.43 -0.12 0.00 -1.00 0.00 0.00 55.73 53.21 2bva s ARG 411 Cb -0.00 -2.89 0.20 0.00 0.00 0.00 0.00 34.95 32.25 2bva s ARG 411 CO 0.02 -0.70 1.08 -1.64 0.00 0.00 0.00 175.30 174.05 2bva s MET 412 N 1.12 0.32 0.41 5.12 -1.94 -1.26 -5.07 119.30 118.00 2bva s MET 412 Ca -0.02 0.92 0.08 0.00 -1.71 0.00 0.00 55.69 54.96 2bva s MET 412 Cb -0.19 -1.69 -0.03 0.00 2.01 0.00 0.00 34.83 34.92 2bva s MET 412 CO -0.07 -2.91 0.32 0.54 -0.01 0.00 0.00 175.02 172.89 2bva s ASN 413 N -2.97 4.90 0.31 3.03 2.20 -1.26 -4.91 114.94 116.23 2bva s ASN 413 Ca 0.66 -0.81 0.11 0.00 -0.94 0.00 0.00 52.86 51.87 2bva s ASN 413 Cb -0.21 -0.57 0.49 0.00 -2.00 0.00 0.00 41.25 38.96 2bva s ASN 413 CO 0.60 -0.60 1.69 -0.33 -2.94 0.00 0.00 177.10 175.52 2bva h GLU 414 N 1.15 0.02 0.35 3.55 5.08 -1.97 1.13 114.58 123.89 2bva h GLU 414 Ca -0.42 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2bva h GLU 414 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2bva h GLU 414 CO 0.61 0.53 -0.17 1.49 -1.00 0.00 0.00 179.01 180.47 2bva h GLU 415 N 0.02 -0.46 0.11 2.33 4.81 -1.97 0.70 114.58 120.13 2bva h GLU 415 Ca -0.00 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2bva h GLU 415 Cb 0.92 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 2bva h GLU 415 CO 0.07 -0.21 -0.36 1.96 -0.73 0.00 0.00 179.01 179.74 2bva h GLN 416 N -0.64 -0.51 -0.97 1.92 4.20 -1.81 -1.72 115.11 115.57 2bva h GLN 416 Ca -0.05 0.03 0.21 0.00 0.06 0.00 0.00 58.65 58.91 2bva h GLN 416 Cb 0.46 0.12 -0.11 0.00 0.30 0.00 0.00 27.48 28.24 2bva h GLN 416 CO 0.08 -0.34 0.56 0.82 -0.67 0.00 0.00 178.83 179.28 2bva h ILE 417 N -0.53 0.61 0.00 2.54 2.04 0.13 0.45 117.51 122.75 2bva h ILE 417 Ca -0.01 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 2bva h ILE 417 Cb 0.53 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2bva h ILE 417 CO -0.18 0.12 -0.14 0.00 0.00 0.00 0.00 178.15 177.95 2bva h ALA 418 N 1.68 1.61 -0.27 1.87 0.00 0.71 -3.16 119.26 121.70 2bva h ALA 418 Ca 0.59 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 55.20 2bva h ALA 418 Cb 1.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2bva h ALA 418 CO -0.44 0.17 -0.51 0.00 0.00 0.00 0.00 179.25 178.47 2bva h ALA 419 N 1.86 0.42 -0.80 0.00 0.00 0.84 -2.63 119.26 118.95 2bva h ALA 419 Ca -0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2bva h ALA 419 Cb 0.27 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2bva h ALA 419 CO 0.02 0.61 0.34 0.28 0.00 0.00 0.00 179.25 180.49 2bva h VAL 420 N 0.57 1.26 0.45 0.00 2.07 -1.48 -3.12 116.25 116.00 2bva h VAL 420 Ca 0.01 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 2bva h VAL 420 Cb 1.12 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2bva h VAL 420 CO 0.11 0.33 -0.22 0.00 0.02 0.00 0.00 177.57 177.82 2bva h LEU 422 N -0.63 -0.82 0.61 0.00 6.46 -1.48 -0.73 115.31 118.72 2bva h LEU 422 Ca -0.06 0.25 -0.02 0.00 -0.12 0.00 0.00 57.88 57.92 2bva h LEU 422 Cb 0.47 0.53 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 2bva h LEU 422 CO 0.10 -0.27 -0.41 0.00 -0.62 0.00 0.00 178.44 177.24 2bva h ALA 423 N 1.75 -1.01 -0.66 1.25 0.00 -1.44 -1.74 119.26 117.41 2bva h ALA 423 Ca 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2bva h ALA 423 Cb 0.60 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2bva h ALA 423 CO -0.84 -1.09 0.28 0.28 0.00 0.00 0.00 179.25 177.88 2bva h VAL 424 N -0.97 1.23 0.00 0.00 2.07 -1.28 -2.47 116.25 114.83 2bva h VAL 424 Ca -0.07 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2bva h VAL 424 Cb 0.80 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2bva h VAL 424 CO 0.05 0.28 -0.07 -0.07 0.02 0.00 0.00 177.57 177.78 2bva h LEU 425 N 0.92 0.00 0.20 2.57 3.38 -1.00 0.15 115.31 121.51 2bva h LEU 425 Ca 0.22 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.91 2bva h LEU 425 Cb 0.17 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.95 2bva h LEU 425 CO -0.02 0.07 -1.22 1.56 0.09 0.00 0.00 178.44 178.92 2bva h GLN 426 N 0.00 0.48 0.27 1.13 4.20 -0.94 -2.68 115.11 117.57 2bva h GLN 426 Ca -0.00 -0.78 -0.01 0.00 0.06 0.00 0.00 58.65 57.92 2bva h GLN 426 Cb 0.50 0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2bva h GLN 426 CO 0.01 1.37 -0.13 0.00 -0.67 0.00 0.00 178.83 179.41 2bva h ALA 427 N 0.15 -0.36 -0.62 3.87 0.00 -0.94 -1.82 119.26 119.54 2bva h ALA 427 Ca -0.21 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.65 2bva h ALA 427 Cb 1.95 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 19.76 2bva h ALA 427 CO 0.23 -0.55 -0.19 -0.07 0.00 0.00 0.00 179.25 178.67 2bva h LEU 428 N -0.66 -0.68 -1.02 0.00 3.38 -0.89 0.83 115.31 116.27 2bva h LEU 428 Ca -0.04 0.19 0.33 0.00 0.09 0.00 0.00 57.88 58.46 2bva h LEU 428 Cb 0.46 0.42 -0.15 0.00 0.09 0.00 0.00 40.66 41.48 2bva h LEU 428 CO 0.06 -0.23 0.58 0.28 0.09 0.00 0.00 178.44 179.22 2bva h SER 429 N -0.03 0.49 0.17 -0.43 0.02 -1.37 1.10 113.55 113.50 2bva h SER 429 Ca 0.29 0.19 -0.28 0.00 -0.84 0.00 0.00 61.79 61.15 2bva h SER 429 Cb 0.48 0.15 0.02 0.00 0.14 0.00 0.00 62.40 63.18 2bva h SER 429 CO -0.65 -0.16 -1.33 0.58 -1.14 0.00 0.00 176.83 174.13 2bva h VAL 430 N 0.29 1.21 -0.01 2.27 2.07 0.14 -3.26 116.25 118.95 2bva h VAL 430 Ca 0.75 -2.53 -0.16 0.00 0.82 0.00 0.00 66.70 65.57 2bva h VAL 430 Cb 1.75 2.94 -0.02 0.00 -1.52 0.00 0.00 31.29 34.45 2bva h VAL 430 CO -0.61 0.76 -0.73 -0.07 0.02 0.00 0.00 177.57 176.95 2bva h LEU 431 N -0.13 0.12 0.41 2.57 3.38 0.11 -3.34 115.31 118.44 2bva h LEU 431 Ca -0.26 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2bva h LEU 431 Cb 1.90 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.61 2bva h LEU 431 CO 0.16 0.81 -0.22 0.45 0.09 0.00 0.00 178.44 179.73 2bva h HIS 432 N 0.07 -0.59 -0.96 1.13 3.86 0.12 1.47 115.15 120.24 2bva h HIS 432 Ca -0.02 -0.01 0.19 0.00 -1.16 0.00 0.00 60.37 59.37 2bva h HIS 432 Cb 1.28 0.20 -0.11 0.00 1.06 0.00 0.00 27.41 29.85 2bva h HIS 432 CO 0.01 -0.35 0.56 0.00 0.86 0.00 0.00 177.93 179.01 2bva h ALA 433 N -1.64 1.57 0.00 2.45 0.00 -1.72 1.44 119.26 121.36 2bva h ALA 433 Ca -0.06 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bva h ALA 433 Cb 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2bva h ALA 433 CO 0.08 -0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.27 2bva n GLN 434 N -4.82 0.97 -2.03 0.00 6.02 -1.20 -4.88 117.38 111.43 2bva n GLN 434 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 2bva n GLN 434 Cb 0.56 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.54 2bva n GLN 434 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bva n GLY 435 N 0.73 0.46 3.55 1.08 0.00 0.49 -4.68 105.19 106.82 2bva n GLY 435 Ca 0.13 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 2bva n GLY 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bva s VAL 436 N -2.12 3.71 -0.12 1.61 1.01 0.50 0.19 120.40 125.17 2bva s VAL 436 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2bva s VAL 436 Cb 0.00 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.86 2bva s VAL 436 CO 0.00 0.57 -0.08 -0.63 0.00 0.00 0.00 175.10 174.96 2bva s ILE 437 N -0.44 1.12 0.06 2.22 1.01 0.23 -3.62 121.20 121.78 2bva s ILE 437 Ca 0.07 -0.38 -0.37 0.00 0.00 0.00 0.00 60.65 59.97 2bva s ILE 437 Cb -0.12 -1.14 -0.21 0.00 0.01 0.00 0.00 42.46 41.01 2bva s ILE 437 CO 0.02 0.35 1.55 -0.74 0.00 0.00 0.00 174.94 176.13 2bva h HIS 438 N 8.15 -1.23 -0.46 3.97 -0.00 -1.91 1.43 115.15 125.11 2bva h HIS 438 Ca -0.30 -0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 59.93 2bva h HIS 438 Cb 1.13 0.41 -0.03 0.00 -0.00 0.00 0.00 27.41 28.92 2bva h HIS 438 CO 0.47 -0.76 -0.11 0.54 -0.00 0.00 0.00 177.93 178.07 2bva n ARG 439 N -5.66 -0.38 -2.61 5.26 1.74 -1.26 -2.05 116.66 111.70 2bva n ARG 439 Ca -0.17 0.49 -0.03 0.00 -0.77 0.00 0.00 57.85 57.38 2bva n ARG 439 Cb 0.52 -4.24 0.12 0.00 -1.02 0.00 0.00 32.46 27.85 2bva n ARG 439 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bva n ASP 440 N 1.11 -1.47 -4.73 0.55 4.64 -1.26 -3.60 116.55 111.78 2bva n ASP 440 Ca -0.06 -2.19 -0.42 0.00 -1.38 0.00 0.00 54.79 50.75 2bva n ASP 440 Cb 0.33 0.72 -0.03 0.00 -1.04 0.00 0.00 41.12 41.11 2bva n ASP 440 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2bva s ILE 441 N 0.14 3.21 -0.29 5.18 -1.09 -1.26 -4.80 121.20 122.29 2bva s ILE 441 Ca 0.11 0.94 -0.34 0.00 -2.23 0.00 0.00 60.65 59.13 2bva s ILE 441 Cb 0.41 -3.60 0.18 0.00 -1.58 0.00 0.00 42.46 37.87 2bva s ILE 441 CO -0.11 0.11 1.38 -1.59 -1.23 0.00 0.00 174.94 173.50 2bva s LYS 442 N 0.43 0.03 0.59 2.79 -2.85 -1.26 -4.76 119.74 114.70 2bva s LYS 442 Ca 0.61 -0.00 0.32 0.00 -1.00 0.00 0.00 55.97 55.89 2bva s LYS 442 Cb -0.37 0.01 1.75 0.00 -2.06 0.00 0.00 37.83 37.16 2bva s LYS 442 CO 0.35 -0.01 1.97 0.66 0.10 0.00 0.00 175.35 178.42 2bva h SER 443 N 2.01 0.00 0.61 0.03 4.64 -1.94 0.17 113.55 119.07 2bva h SER 443 Ca -0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2bva h SER 443 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 2bva h SER 443 CO 0.20 0.00 -0.19 0.44 -0.87 0.00 0.00 176.83 176.40 2bva h ASP 444 N 0.00 0.00 -0.02 4.97 3.32 -1.92 -1.53 116.42 121.24 2bva h ASP 444 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bva h ASP 444 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2bva h ASP 444 CO 0.00 0.19 -0.20 -1.20 -1.72 0.00 0.00 179.24 176.32 2bva n SER 445 N -3.56 2.27 -4.66 6.45 7.64 0.60 -4.73 113.62 117.62 2bva n SER 445 Ca -0.01 -1.64 -0.35 0.00 1.01 0.00 0.00 58.87 57.89 2bva n SER 445 Cb 0.34 0.23 -0.09 0.00 -1.01 0.00 0.00 64.21 63.68 2bva n SER 445 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2bva s ILE 446 N -1.93 4.66 0.17 0.44 -1.09 -1.22 -1.57 121.20 120.66 2bva s ILE 446 Ca 0.20 -0.09 0.09 0.00 -2.23 0.00 0.00 60.65 58.62 2bva s ILE 446 Cb 0.16 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 2bva s ILE 446 CO 0.37 0.52 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.72 2bva s LEU 447 N -0.08 2.92 0.01 2.97 1.43 0.17 -0.35 118.68 125.74 2bva s LEU 447 Ca 0.06 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2bva s LEU 447 Cb -0.12 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 2bva s LEU 447 CO 0.01 0.12 -0.09 -0.76 0.23 0.00 0.00 176.35 175.87 2bva s LEU 448 N -2.67 2.06 0.22 1.79 1.43 -1.24 0.16 118.68 120.42 2bva s LEU 448 Ca 0.23 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 2bva s LEU 448 Cb -0.09 -0.41 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 2bva s LEU 448 CO 0.14 0.06 0.35 0.42 0.23 0.00 0.00 176.35 177.54 2bva s THR 449 N -0.41 5.27 0.43 5.49 -4.23 0.28 -4.22 115.64 118.24 2bva s THR 449 Ca 0.01 -0.87 0.20 0.00 -1.18 0.00 0.00 61.69 59.85 2bva s THR 449 Cb -0.04 -3.82 0.40 0.00 1.34 0.00 0.00 72.50 70.37 2bva s THR 449 CO -0.00 -0.27 1.83 -0.74 -0.54 0.00 0.00 174.62 174.90 2bva h HIS 450 N 1.45 0.50 0.00 3.99 2.76 -1.89 1.46 115.15 123.42 2bva h HIS 450 Ca -0.51 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 57.66 2bva h HIS 450 Cb 1.22 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 30.03 2bva h HIS 450 CO 0.48 0.10 -0.10 0.22 -1.30 0.00 0.00 177.93 177.32 2bva h ASP 451 N 0.35 0.00 0.00 3.26 -0.00 -1.93 -3.45 116.42 114.64 2bva h ASP 451 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.54 2bva h ASP 451 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.72 2bva h ASP 451 CO -0.19 0.10 0.00 0.61 -0.00 0.00 0.00 179.24 179.76 2bva n GLY 452 N -0.39 0.65 3.63 -0.78 0.00 0.50 -4.35 105.19 104.44 2bva n GLY 452 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2bva n GLY 452 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bva s ARG 453 N -0.61 0.53 -0.04 1.61 0.52 -1.24 -4.53 118.95 115.19 2bva s ARG 453 Ca 0.00 1.30 -0.01 0.00 -0.52 0.00 0.00 55.73 56.49 2bva s ARG 453 Cb 0.00 -1.69 0.03 0.00 0.52 0.00 0.00 34.95 33.81 2bva s ARG 453 CO 0.00 -2.88 0.04 0.08 0.02 0.00 0.00 175.30 172.57 2bva s VAL 454 N -2.62 -0.03 0.02 3.52 1.01 -1.25 0.98 120.40 122.02 2bva s VAL 454 Ca 0.67 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2bva s VAL 454 Cb -0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2bva s VAL 454 CO 0.60 0.17 -0.03 -0.54 0.00 0.00 0.00 175.10 175.30 2bva s LYS 455 N 1.89 0.30 -0.10 2.72 1.02 0.42 -4.78 119.74 121.21 2bva s LYS 455 Ca 0.02 -0.58 -0.17 0.00 0.02 0.00 0.00 55.97 55.25 2bva s LYS 455 Cb -0.12 0.10 -0.05 0.00 -0.52 0.00 0.00 37.83 37.24 2bva s LYS 455 CO -0.03 -0.05 0.46 -1.17 -0.92 0.00 0.00 175.35 173.64 2bva s LEU 456 N -1.39 4.31 0.00 3.17 2.96 -0.18 0.43 118.68 127.98 2bva s LEU 456 Ca -0.15 0.82 0.00 0.00 -0.22 0.00 0.00 54.13 54.58 2bva s LEU 456 Cb -0.10 -2.66 0.00 0.00 0.50 0.00 0.00 46.19 43.93 2bva s LEU 456 CO -0.01 0.06 0.00 -0.24 -1.32 0.00 0.00 176.35 174.84 2bva n SER 457 N 3.36 0.67 -2.74 3.68 2.88 -0.61 -2.19 113.62 118.67 2bva n SER 457 Ca -0.08 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.30 2bva n SER 457 Cb 0.52 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.04 2bva n SER 457 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2bva n ASP 458 N 0.00 -3.84 -1.14 -3.46 9.92 -1.26 -4.82 116.55 111.95 2bva n ASP 458 Ca 0.00 -0.41 -0.03 0.00 -0.53 0.00 0.00 54.79 53.81 2bva n ASP 458 Cb 0.00 -3.80 0.06 0.00 -0.64 0.00 0.00 41.12 36.74 2bva n ASP 458 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2bva n PHE 459 N -3.86 0.64 0.32 1.24 3.01 -1.26 -4.44 117.46 113.10 2bva n PHE 459 Ca -0.08 -0.62 0.20 0.00 1.01 0.00 0.00 57.45 57.96 2bva n PHE 459 Cb 0.58 -0.35 1.09 0.00 -0.01 0.00 0.00 39.48 40.79 2bva n PHE 459 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2bva h GLY 460 N 3.75 0.00 -0.47 1.37 0.00 -1.92 -2.73 103.07 103.08 2bva h GLY 460 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2bva h GLY 460 CO 0.21 0.00 -0.26 0.69 0.00 0.00 0.00 176.54 177.19 2bva n PHE 461 N -3.31 0.00 -0.67 5.60 3.72 -1.26 -4.83 117.46 116.70 2bva n PHE 461 Ca -0.03 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.05 2bva n PHE 461 Cb 0.10 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.80 2bva n PHE 461 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bva s ALA 463 N -2.21 -0.55 -0.12 0.00 0.00 0.49 -4.92 121.76 114.44 2bva s ALA 463 Ca 0.54 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.09 2bva s ALA 463 Cb -0.10 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2bva s ALA 463 CO 0.64 -0.68 -0.22 -1.14 0.00 0.00 0.00 175.76 174.37 2bva s GLN 464 N -3.89 3.08 -0.02 0.00 2.00 -1.26 0.75 119.66 120.33 2bva s GLN 464 Ca 0.10 -0.84 0.03 0.00 -2.00 0.00 0.00 55.36 52.65 2bva s GLN 464 Cb 0.02 -2.41 -0.00 0.00 0.80 0.00 0.00 33.01 31.42 2bva s GLN 464 CO -0.05 0.10 -0.11 0.08 -0.50 0.00 0.00 175.29 174.81 2bva s VAL 465 N 0.56 0.89 0.00 1.34 1.01 0.52 -4.98 120.40 119.73 2bva s VAL 465 Ca -0.13 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2bva s VAL 465 Cb -0.17 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.45 2bva s VAL 465 CO 0.04 0.26 0.00 -1.84 0.00 0.00 0.00 175.10 173.56 2bva n GLU 468 N 3.00 0.00 -3.27 2.72 0.00 -1.26 -4.48 120.64 117.34 2bva n GLU 468 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 57.16 56.75 2bva n GLU 468 Cb 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.92 2bva n GLU 468 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2bva n VAL 469 N 0.00 1.04 1.19 3.84 0.31 -1.26 -5.04 118.33 118.42 2bva n VAL 469 Ca 0.00 -4.73 0.14 0.00 -0.01 0.00 0.00 64.34 59.74 2bva n VAL 469 Cb 0.00 -1.85 0.68 0.00 -0.91 0.00 0.00 33.84 31.76 2bva n VAL 469 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2bva n PRO 470 N 0.93 0.19 -4.54 5.55 -0.02 -1.26 -4.74 135.00 131.11 2bva n PRO 470 Ca 0.26 -0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.49 2bva n PRO 470 Cb 0.47 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.35 2bva n PRO 470 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2bva s ARG 471 N -2.81 1.81 0.32 -0.52 0.52 -1.26 -4.85 118.95 112.16 2bva s ARG 471 Ca 0.21 -2.01 0.10 0.00 -0.52 0.00 0.00 55.73 53.50 2bva s ARG 471 Cb 0.20 -1.30 -0.05 0.00 0.52 0.00 0.00 34.95 34.31 2bva s ARG 471 CO 0.50 -0.10 -0.03 1.03 0.02 0.00 0.00 175.30 176.72 2bva s ARG 472 N -3.78 2.03 -0.27 3.54 1.81 0.21 -4.75 118.95 117.74 2bva s ARG 472 Ca 0.35 -1.71 -0.01 0.00 -1.72 0.00 0.00 55.73 52.64 2bva s ARG 472 Cb 0.09 -1.92 0.14 0.00 -0.45 0.00 0.00 34.95 32.81 2bva s ARG 472 CO 0.17 0.20 0.34 0.21 -0.68 0.00 0.00 175.30 175.54 2bva s LYS 473 N -3.67 0.34 -0.23 3.54 2.36 -1.26 0.12 119.74 120.94 2bva s LYS 473 Ca 0.33 0.16 -0.00 0.00 -2.55 0.00 0.00 55.97 53.91 2bva s LYS 473 Cb -0.02 -0.57 0.06 0.00 -1.05 0.00 0.00 37.83 36.25 2bva s LYS 473 CO 0.18 -0.88 -0.02 -1.17 1.55 0.00 0.00 175.35 175.02 2bva s LEU 475 N 2.46 2.21 0.13 5.43 2.96 -1.26 -5.00 118.68 125.61 2bva s LEU 475 Ca 0.10 -1.12 -0.06 0.00 -0.22 0.00 0.00 54.13 52.83 2bva s LEU 475 Cb -0.14 -1.01 -0.02 0.00 0.50 0.00 0.00 46.19 45.52 2bva s LEU 475 CO -0.25 -0.27 0.18 0.54 -1.32 0.00 0.00 176.35 175.23 2bva s VAL 476 N 1.53 0.10 0.00 1.68 0.11 -1.26 -5.12 120.40 117.44 2bva s VAL 476 Ca -0.03 -1.51 0.00 0.00 -2.93 0.00 0.00 61.98 57.51 2bva s VAL 476 Cb -0.18 -1.76 0.00 0.00 -1.53 0.00 0.00 36.38 32.91 2bva s VAL 476 CO -0.08 -0.47 0.00 0.61 -3.33 0.00 0.00 175.10 171.83 2bva n GLY 477 N -0.12 -0.66 3.35 6.54 0.00 -1.24 -4.94 105.19 108.12 2bva n GLY 477 Ca -0.09 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 2bva n GLY 477 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bva s THR 478 N 0.00 3.32 0.31 2.61 2.01 -1.26 -5.03 115.64 117.60 2bva s THR 478 Ca 0.00 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2bva s THR 478 Cb 0.00 -2.47 0.39 0.00 0.01 0.00 0.00 72.50 70.43 2bva s THR 478 CO 0.00 0.47 1.59 -0.65 -0.69 0.00 0.00 174.62 175.33 2bva h PRO 479 N 7.49 0.04 0.00 4.92 0.11 -1.93 0.28 132.00 142.90 2bva h PRO 479 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2bva h PRO 479 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2bva h PRO 479 CO 0.59 0.03 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 2bva n TYR 480 N -5.43 0.83 0.17 0.65 4.02 -1.26 -2.94 117.16 113.20 2bva n TYR 480 Ca 0.24 0.29 0.04 0.00 -0.01 0.00 0.00 57.90 58.46 2bva n TYR 480 Cb 0.78 -0.97 0.07 0.00 -0.02 0.00 0.00 39.34 39.19 2bva n TYR 480 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2bva n TRP 481 N -2.23 0.14 -2.17 -0.72 8.01 0.93 -4.85 117.44 116.55 2bva n TRP 481 Ca 0.04 -0.19 -0.39 0.00 -1.31 0.00 0.00 57.50 55.64 2bva n TRP 481 Cb 0.31 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.31 29.58 2bva n TRP 481 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 2bva s MET 482 N -0.82 4.15 0.35 -0.99 -1.94 -1.00 -4.24 119.30 114.82 2bva s MET 482 Ca 0.13 2.05 -0.27 0.00 -1.71 0.00 0.00 55.69 55.90 2bva s MET 482 Cb 0.08 -2.86 -0.09 0.00 2.01 0.00 0.00 34.83 33.97 2bva s MET 482 CO 0.11 -0.30 1.11 0.00 -0.01 0.00 0.00 175.02 175.93 2bva s ALA 483 N -1.26 3.24 0.25 3.03 0.00 -1.26 -4.96 121.76 120.80 2bva s ALA 483 Ca 0.54 0.86 -0.03 0.00 0.00 0.00 0.00 51.96 53.33 2bva s ALA 483 Cb -0.36 -3.33 0.49 0.00 0.00 0.00 0.00 23.12 19.92 2bva s ALA 483 CO 0.46 -0.29 1.73 -1.35 0.00 0.00 0.00 175.76 176.31 2bva h PRO 484 N 3.06 0.44 -0.49 0.00 0.11 -1.92 -2.42 132.00 130.77 2bva h PRO 484 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2bva h PRO 484 Cb 1.22 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2bva h PRO 484 CO 0.64 0.29 0.18 1.05 -0.21 0.00 0.00 178.00 179.95 2bva h GLU 485 N 0.45 0.74 -0.15 1.05 9.09 -1.93 -1.47 114.58 122.35 2bva h GLU 485 Ca 0.43 -0.14 -0.16 0.00 0.05 0.00 0.00 59.36 59.54 2bva h GLU 485 Cb 0.67 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 27.65 2bva h GLU 485 CO -0.42 0.67 -0.58 1.37 0.05 0.00 0.00 179.01 180.11 2bva h LEU 486 N 0.65 0.55 -1.80 3.06 8.10 -1.71 0.74 115.31 124.90 2bva h LEU 486 Ca 0.16 -0.30 -0.02 0.00 0.11 0.00 0.00 57.88 57.83 2bva h LEU 486 Cb 0.22 -0.16 -0.00 0.00 -0.44 0.00 0.00 40.66 40.28 2bva h LEU 486 CO -0.01 1.01 -0.08 0.40 -4.11 0.00 0.00 178.44 175.65 2bva h ILE 487 N 0.37 1.07 0.00 0.15 2.04 -1.28 0.28 117.51 120.13 2bva h ILE 487 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2bva h ILE 487 Cb 1.12 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2bva h ILE 487 CO 0.10 0.09 0.00 -1.20 0.00 0.00 0.00 178.15 177.15 2bva n SER 488 N -4.43 0.19 -3.49 1.72 7.64 0.21 -4.88 113.62 110.58 2bva n SER 488 Ca -0.02 0.54 -0.22 0.00 1.01 0.00 0.00 58.87 60.18 2bva n SER 488 Cb 0.17 -0.58 0.08 0.00 -1.01 0.00 0.00 64.21 62.86 2bva n SER 488 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bva n ARG 489 N -1.71 -7.52 -3.69 1.43 5.12 0.98 -5.01 116.66 106.27 2bva n ARG 489 Ca 0.04 0.81 -0.35 0.00 -1.93 0.00 0.00 57.85 56.42 2bva n ARG 489 Cb 0.21 -5.80 -0.05 0.00 -1.16 0.00 0.00 32.46 25.65 2bva n ARG 489 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2bva s LEU 490 N -6.96 4.37 0.38 0.55 1.43 -1.14 -5.05 118.68 112.25 2bva s LEU 490 Ca 0.45 0.65 -0.25 0.00 -1.03 0.00 0.00 54.13 53.95 2bva s LEU 490 Cb -0.20 -2.74 -0.12 0.00 0.03 0.00 0.00 46.19 43.16 2bva s LEU 490 CO 0.71 0.24 1.00 -2.65 0.23 0.00 0.00 176.35 175.88 2bva n PRO 491 N 1.13 1.35 -4.01 1.29 -0.02 -1.26 -4.65 135.00 128.83 2bva n PRO 491 Ca -0.11 0.48 -0.15 0.00 -2.02 0.00 0.00 63.50 61.70 2bva n PRO 491 Cb 0.53 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 2bva n PRO 491 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 2bva n TYR 492 N -0.28 -1.44 -2.25 6.00 4.11 0.32 -4.83 117.16 118.80 2bva n TYR 492 Ca 0.09 -2.39 0.00 0.00 -0.00 0.00 0.00 57.90 55.61 2bva n TYR 492 Cb 0.37 0.55 0.00 0.00 -0.00 0.00 0.00 39.34 40.26 2bva n TYR 492 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2bva n GLY 493 N -0.59 2.47 0.56 -7.48 0.00 -1.26 0.66 105.19 99.55 2bva n GLY 493 Ca 0.01 -0.72 0.42 0.00 0.00 0.00 0.00 46.02 45.72 2bva n GLY 493 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bva n PRO 494 N 0.00 0.00 0.12 1.61 -0.02 -1.26 -1.71 135.00 133.74 2bva n PRO 494 Ca 0.00 0.84 0.12 0.00 -2.02 0.00 0.00 63.50 62.44 2bva n PRO 494 Cb 0.00 -1.95 0.47 0.00 -0.02 0.00 0.00 33.50 32.00 2bva n PRO 494 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2bva n GLU 495 N -3.49 0.18 -0.12 -0.52 4.71 -1.26 -3.03 120.64 117.11 2bva n GLU 495 Ca 0.35 0.40 -0.11 0.00 -0.01 0.00 0.00 57.16 57.79 2bva n GLU 495 Cb 1.58 -1.84 -0.02 0.00 -1.01 0.00 0.00 31.44 30.14 2bva n GLU 495 CO 0.00 0.00 0.00 -0.39 0.09 0.00 0.00 177.13 176.83 2bva h VAL 496 N 0.00 1.27 -0.35 2.62 -1.51 -1.73 -3.12 116.25 113.42 2bva h VAL 496 Ca 0.00 -1.03 0.10 0.00 -1.23 0.00 0.00 66.70 64.54 2bva h VAL 496 Cb 0.38 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 2bva h VAL 496 CO 0.00 0.34 0.27 0.44 -1.23 0.00 0.00 177.57 177.39 2bva h ASP 497 N 0.43 0.00 -0.07 4.19 5.19 -1.80 -0.29 116.42 124.08 2bva h ASP 497 Ca 0.09 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.34 2bva h ASP 497 Cb 0.50 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 2bva h ASP 497 CO 0.02 0.00 -0.54 0.40 -3.12 0.00 0.00 179.24 176.00 2bva h ILE 498 N 0.00 1.31 -0.20 0.35 1.08 -1.74 -1.56 117.51 116.74 2bva h ILE 498 Ca 0.17 -1.77 -0.01 0.00 -0.39 0.00 0.00 64.86 62.86 2bva h ILE 498 Cb 0.70 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 2bva h ILE 498 CO -0.00 0.56 0.09 -0.25 -0.69 0.00 0.00 178.15 177.86 2bva h TRP 499 N 0.50 0.30 -0.38 1.37 2.91 -1.12 -1.57 115.95 117.97 2bva h TRP 499 Ca 0.01 -0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.89 2bva h TRP 499 Cb 1.10 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.65 2bva h TRP 499 CO 0.05 0.33 -0.27 0.77 -1.03 0.00 0.00 178.44 178.29 2bva h SER 500 N 0.19 0.82 -0.98 2.65 0.02 -1.41 -0.56 113.55 114.27 2bva h SER 500 Ca 0.07 -0.32 0.10 0.00 -0.84 0.00 0.00 61.79 60.80 2bva h SER 500 Cb 0.15 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.38 2bva h SER 500 CO -0.01 1.05 0.62 0.25 -1.14 0.00 0.00 176.83 177.60 2bva h LEU 501 N 0.68 0.94 -1.02 5.07 5.85 -1.25 -1.71 115.31 123.87 2bva h LEU 501 Ca 0.08 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2bva h LEU 501 Cb 0.80 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 2bva h LEU 501 CO 0.07 0.54 0.33 1.23 -0.34 0.00 0.00 178.44 180.27 2bva h GLY 502 N 1.03 1.10 0.97 3.75 0.00 -0.06 -2.44 103.07 107.43 2bva h GLY 502 Ca 0.47 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 47.26 2bva h GLY 502 CO -0.23 0.51 0.16 -2.22 0.00 0.00 0.00 176.54 174.76 2bva h ILE 503 N 1.02 1.05 -0.96 2.60 1.08 -0.84 -2.92 117.51 118.53 2bva h ILE 503 Ca 0.25 -0.11 0.14 0.00 -0.39 0.00 0.00 64.86 64.74 2bva h ILE 503 Cb 0.12 0.69 -0.09 0.00 -3.07 0.00 0.00 36.82 34.47 2bva h ILE 503 CO -0.03 0.06 0.58 -0.03 -0.69 0.00 0.00 178.15 178.04 2bva h MET 504 N 0.33 0.83 -0.94 2.37 4.05 -1.10 -0.53 114.93 119.95 2bva h MET 504 Ca 0.10 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.49 2bva h MET 504 Cb -0.02 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 30.54 2bva h MET 504 CO -0.03 0.55 0.62 0.28 0.23 0.00 0.00 176.91 178.55 2bva h VAL 505 N 0.86 1.20 -0.73 -5.77 2.07 -1.31 0.15 116.25 112.72 2bva h VAL 505 Ca 0.50 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2bva h VAL 505 Cb 0.61 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2bva h VAL 505 CO -0.31 0.22 0.47 0.40 0.02 0.00 0.00 177.57 178.38 2bva h ILE 506 N 1.23 1.19 -0.62 4.57 2.04 -1.11 -1.71 117.51 123.10 2bva h ILE 506 Ca 0.36 -0.36 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2bva h ILE 506 Cb -0.07 0.13 -0.09 0.00 -0.74 0.00 0.00 36.82 36.04 2bva h ILE 506 CO -0.10 0.19 0.11 -0.33 0.00 0.00 0.00 178.15 178.02 2bva h GLU 507 N 0.99 0.23 0.00 2.37 5.08 0.08 1.35 114.58 124.67 2bva h GLU 507 Ca 0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2bva h GLU 507 Cb -0.10 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2bva h GLU 507 CO -0.06 0.15 0.00 -1.33 -1.00 0.00 0.00 179.01 176.77 2bva n MET 508 N -5.16 0.11 -0.05 2.33 2.81 0.21 -0.76 117.12 116.62 2bva n MET 508 Ca 0.10 0.42 -0.09 0.00 -1.81 0.00 0.00 57.70 56.32 2bva n MET 508 Cb 0.35 -1.75 -0.04 0.00 -0.71 0.00 0.00 33.22 31.07 2bva n MET 508 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2bva n VAL 509 N -1.97 0.52 0.72 2.03 0.31 0.00 -4.30 118.33 115.64 2bva n VAL 509 Ca 0.02 -0.16 0.11 0.00 -0.01 0.00 0.00 64.34 64.30 2bva n VAL 509 Cb 0.16 -1.28 0.13 0.00 -0.91 0.00 0.00 33.84 31.93 2bva n VAL 509 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2bva n ASP 510 N -3.14 3.01 0.00 4.52 10.43 0.44 -4.97 116.55 126.84 2bva n ASP 510 Ca -0.18 -1.94 0.00 0.00 2.57 0.00 0.00 54.79 55.25 2bva n ASP 510 Cb 0.65 -0.07 0.00 0.00 1.84 0.00 0.00 41.12 43.54 2bva n ASP 510 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2bva n GLY 511 N 1.29 2.07 3.34 0.44 0.00 0.06 -4.86 105.19 107.52 2bva n GLY 511 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 2bva n GLY 511 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bva s GLU 512 N 0.00 1.06 0.80 1.61 2.02 -1.25 -4.50 118.70 118.44 2bva s GLU 512 Ca 0.00 -0.57 -0.12 0.00 0.02 0.00 0.00 54.97 54.30 2bva s GLU 512 Cb 0.00 0.47 0.07 0.00 0.10 0.00 0.00 34.13 34.77 2bva s GLU 512 CO 0.00 -0.41 1.16 -1.25 0.02 0.00 0.00 175.26 174.78 2bva s PRO 513 N -3.43 2.09 0.31 0.39 0.04 -1.26 -4.15 135.00 128.99 2bva s PRO 513 Ca 0.00 0.20 -0.28 0.00 0.04 0.00 0.00 61.00 60.96 2bva s PRO 513 Cb 0.01 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 2bva s PRO 513 CO -0.09 -1.52 1.08 -2.14 0.04 0.00 0.00 177.00 174.36 2bva s PRO 514 N -5.51 4.50 -0.68 0.56 0.02 -1.26 -3.81 135.00 128.81 2bva s PRO 514 Ca 0.61 1.72 -0.02 0.00 0.02 0.00 0.00 61.00 63.33 2bva s PRO 514 Cb -0.11 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2bva s PRO 514 CO 0.50 0.11 0.23 0.66 -0.33 0.00 0.00 177.00 178.17 2bva n TYR 515 N 0.83 -0.79 0.13 6.54 0.53 -1.26 -4.94 117.16 118.19 2bva n TYR 515 Ca 0.01 0.20 0.08 0.00 -1.02 0.00 0.00 57.90 57.17 2bva n TYR 515 Cb 0.46 -2.48 0.03 0.00 -1.03 0.00 0.00 39.34 36.32 2bva n TYR 515 CO 0.00 0.00 0.00 0.35 -1.02 0.00 0.00 176.86 176.19 2bva h PHE 516 N -0.52 0.00 -0.01 -0.72 3.57 -1.98 -3.24 116.94 114.03 2bva h PHE 516 Ca -0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.27 2bva h PHE 516 Cb 1.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.90 2bva h PHE 516 CO 0.23 0.17 -0.10 0.27 -2.23 0.00 0.00 178.31 176.65 2bva n ASN 517 N -2.90 1.05 -4.90 0.41 0.23 -1.26 -4.80 115.26 103.10 2bva n ASN 517 Ca -0.00 -1.10 -0.34 0.00 -0.53 0.00 0.00 54.58 52.60 2bva n ASN 517 Cb 0.62 0.03 -0.05 0.00 -2.08 0.00 0.00 39.78 38.30 2bva n ASN 517 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2bva s GLU 518 N -2.25 3.46 0.84 -3.83 0.41 -1.23 -5.10 118.70 111.01 2bva s GLU 518 Ca 0.33 -0.25 -0.13 0.00 -0.41 0.00 0.00 54.97 54.50 2bva s GLU 518 Cb 0.20 -3.11 0.06 0.00 -1.78 0.00 0.00 34.13 29.50 2bva s GLU 518 CO 0.42 0.69 0.87 -2.30 -0.49 0.00 0.00 175.26 174.46 2bva n PRO 519 N 1.16 0.01 -0.36 0.39 -0.02 -1.26 -4.74 135.00 130.18 2bva n PRO 519 Ca -0.13 0.07 0.10 0.00 -2.02 0.00 0.00 63.50 61.52 2bva n PRO 519 Cb 0.53 -2.17 0.28 0.00 -0.02 0.00 0.00 33.50 32.12 2bva n PRO 519 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bva h PRO 520 N -1.08 0.87 0.09 0.52 0.10 -1.95 -1.82 132.00 128.73 2bva h PRO 520 Ca -0.45 -0.05 -0.17 0.00 0.10 0.00 0.00 66.00 65.43 2bva h PRO 520 Cb 1.30 -0.20 0.01 0.00 0.10 0.00 0.00 31.00 32.21 2bva h PRO 520 CO 0.42 0.57 -0.83 -0.07 0.10 0.00 0.00 178.00 178.19 2bva h LEU 521 N 0.89 0.31 -1.30 2.35 3.38 -2.00 -2.13 115.31 116.81 2bva h LEU 521 Ca 0.53 -0.90 0.25 0.00 0.09 0.00 0.00 57.88 57.85 2bva h LEU 521 Cb 0.66 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 2bva h LEU 521 CO -0.31 1.37 0.65 0.50 0.09 0.00 0.00 178.44 180.74 2bva h LYS 522 N -0.54 0.44 -0.16 1.13 3.64 -1.94 -2.06 116.57 117.07 2bva h LYS 522 Ca -0.17 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 2bva h LYS 522 Cb 1.51 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 2bva h LYS 522 CO 0.06 0.29 -0.03 0.00 -2.27 0.00 0.00 179.45 177.51 2bva h ALA 523 N 1.63 0.22 -0.75 5.00 0.00 -1.23 -2.79 119.26 121.34 2bva h ALA 523 Ca 0.59 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.34 2bva h ALA 523 Cb 1.38 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 2bva h ALA 523 CO -0.31 -0.04 0.43 0.52 0.00 0.00 0.00 179.25 179.85 2bva h MET 524 N 0.01 0.73 -0.80 0.00 2.86 -0.68 -2.28 114.93 114.77 2bva h MET 524 Ca 0.04 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2bva h MET 524 Cb 0.45 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2bva h MET 524 CO 0.01 0.49 0.53 -0.22 1.06 0.00 0.00 176.91 178.78 2bva h LYS 525 N 0.76 1.02 -0.71 1.72 3.64 -1.43 -2.40 116.57 119.16 2bva h LYS 525 Ca 0.35 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 2bva h LYS 525 Cb 0.26 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2bva h LYS 525 CO -0.21 0.68 0.19 0.52 -2.27 0.00 0.00 179.45 178.36 2bva h MET 526 N 1.06 1.13 0.06 1.90 2.86 -1.14 -2.95 114.93 117.84 2bva h MET 526 Ca 0.30 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2bva h MET 526 Cb -0.08 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.43 2bva h MET 526 CO -0.07 0.99 -0.03 0.82 1.06 0.00 0.00 176.91 179.68 2bva h ILE 527 N 1.07 1.17 0.00 -1.22 1.08 -1.23 -3.25 117.51 115.13 2bva h ILE 527 Ca 0.23 -0.81 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 2bva h ILE 527 Cb 0.35 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 2bva h ILE 527 CO -0.00 0.20 0.00 -1.14 -0.69 0.00 0.00 178.15 176.52 2bva n ARG 528 N -4.96 0.06 -2.65 2.37 0.00 -1.09 -3.14 116.66 107.25 2bva n ARG 528 Ca -0.08 0.21 -0.19 0.00 -0.00 0.00 0.00 57.85 57.79 2bva n ARG 528 Cb 0.21 -1.60 0.01 0.00 0.00 0.00 0.00 32.46 31.08 2bva n ARG 528 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2bva n ASP 529 N -1.70 3.14 -2.90 6.15 5.75 -1.12 -5.03 116.55 120.83 2bva n ASP 529 Ca 0.04 -3.28 -0.11 0.00 -0.01 0.00 0.00 54.79 51.43 2bva n ASP 529 Cb 0.25 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 2bva n ASP 529 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2bva n ASN 530 N -0.24 -1.95 -4.89 -1.12 3.02 -1.19 -4.97 115.26 103.93 2bva n ASN 530 Ca 0.26 -2.75 -0.29 0.00 -0.03 0.00 0.00 54.58 51.77 2bva n ASN 530 Cb 0.70 3.36 0.07 0.00 -0.61 0.00 0.00 39.78 43.30 2bva n ASN 530 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2bva s LEU 531 N 0.00 2.67 0.22 3.41 1.43 -1.26 -4.99 118.68 120.17 2bva s LEU 531 Ca 0.22 0.93 -0.29 0.00 -1.03 0.00 0.00 54.13 53.96 2bva s LEU 531 Cb -0.03 -3.55 -0.16 0.00 0.03 0.00 0.00 46.19 42.48 2bva s LEU 531 CO 0.16 -1.66 0.79 -2.65 0.23 0.00 0.00 176.35 173.21 2bva n PRO 532 N -3.18 0.63 -2.44 1.29 -0.02 -1.26 -4.92 135.00 125.09 2bva n PRO 532 Ca 0.08 0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 61.44 2bva n PRO 532 Cb 0.59 -1.43 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 2bva n PRO 532 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2bva s PRO 533 N -1.12 3.77 0.27 0.52 0.04 -1.26 -5.05 135.00 132.16 2bva s PRO 533 Ca 0.64 1.23 0.02 0.00 0.04 0.00 0.00 61.00 62.93 2bva s PRO 533 Cb -0.85 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.56 2bva s PRO 533 CO 0.57 -0.44 0.44 1.03 0.04 0.00 0.00 177.00 178.64 2bva s ARG 534 N -3.55 3.47 0.07 4.56 3.00 -1.26 -5.09 118.95 120.14 2bva s ARG 534 Ca 0.64 -0.52 -0.30 0.00 0.00 0.00 0.00 55.73 55.55 2bva s ARG 534 Cb -0.14 -2.79 -0.05 0.00 0.00 0.00 0.00 34.95 31.97 2bva s ARG 534 CO 0.25 0.32 0.96 -0.51 0.00 0.00 0.00 175.30 176.31 2bva s LEU 535 N -4.00 4.45 0.00 2.53 1.43 -1.26 -4.94 118.68 116.90 2bva s LEU 535 Ca 0.37 1.74 0.29 0.00 -1.03 0.00 0.00 54.13 55.49 2bva s LEU 535 Cb -0.10 -3.57 1.16 0.00 0.03 0.00 0.00 46.19 43.71 2bva s LEU 535 CO 0.32 -0.14 1.88 1.17 0.23 0.00 0.00 176.35 179.81 2bva n LYS 536 N 3.20 0.00 0.00 1.70 3.00 -1.26 -4.57 118.16 120.23 2bva n LYS 536 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 2bva n LYS 536 Cb 0.50 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.02 2bva n LYS 536 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2bva n ASN 537 N -1.51 0.00 0.00 3.14 4.13 -1.26 -4.95 115.26 114.81 2bva n ASN 537 Ca 0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.33 2bva n ASN 537 Cb 0.34 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.58 2bva n ASN 537 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2bva n LEU 538 N 0.00 0.00 0.00 3.41 7.94 -1.26 -4.64 117.00 122.45 2bva n LEU 538 Ca 0.00 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 54.97 2bva n LEU 538 Cb 0.00 0.00 0.39 0.00 0.53 0.00 0.00 43.42 44.34 2bva n LEU 538 CO 0.00 0.00 0.65 1.57 -1.11 0.00 0.00 177.39 178.50 2bva n HIS 539 N 0.00 0.00 -1.60 1.96 -0.00 -1.26 -2.08 115.22 112.24 2bva n HIS 539 Ca 0.00 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.24 2bva n HIS 539 Cb 0.00 -0.12 0.11 0.00 -0.12 0.00 0.00 29.99 29.86 2bva n HIS 539 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2bva n LYS 540 N -1.12 0.91 -4.05 1.57 5.02 -1.26 -5.04 118.16 114.19 2bva n LYS 540 Ca 0.09 -2.35 -0.32 0.00 -2.02 0.00 0.00 58.31 53.71 2bva n LYS 540 Cb 0.07 -1.11 -0.15 0.00 -0.02 0.00 0.00 35.03 33.82 2bva n LYS 540 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2bva s VAL 541 N -1.97 2.26 0.27 -0.18 1.01 -0.88 -5.09 120.40 115.82 2bva s VAL 541 Ca 0.27 -1.70 -0.27 0.00 0.00 0.00 0.00 61.98 60.27 2bva s VAL 541 Cb 0.26 -2.37 -0.15 0.00 0.00 0.00 0.00 36.38 34.12 2bva s VAL 541 CO -0.03 -0.10 0.80 -1.54 0.00 0.00 0.00 175.10 174.23 2bva n SER 542 N 4.43 0.25 -0.36 3.32 3.41 -1.26 -4.58 113.62 118.82 2bva n SER 542 Ca -0.12 1.14 0.35 0.00 -0.26 0.00 0.00 58.87 59.98 2bva n SER 542 Cb 0.42 -1.16 0.71 0.00 -0.26 0.00 0.00 64.21 63.92 2bva n SER 542 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2bva h PRO 543 N 1.54 0.07 0.00 4.33 0.11 -1.98 -0.21 132.00 135.86 2bva h PRO 543 Ca -0.36 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.63 2bva h PRO 543 Cb 1.38 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.46 2bva h PRO 543 CO 0.58 0.04 -0.64 0.66 -0.21 0.00 0.00 178.00 178.44 2bva h SER 544 N 0.07 0.00 -0.10 -2.05 4.64 -1.98 -1.46 113.55 112.67 2bva h SER 544 Ca 0.61 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.85 2bva h SER 544 Cb 2.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.37 2bva h SER 544 CO -0.08 0.56 -0.27 0.25 -0.87 0.00 0.00 176.83 176.42 2bva h LEU 545 N 0.00 0.40 -0.16 5.97 6.46 -1.38 -0.87 115.31 125.73 2bva h LEU 545 Ca -0.02 -0.60 0.04 0.00 -0.12 0.00 0.00 57.88 57.19 2bva h LEU 545 Cb 1.44 -0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 41.19 2bva h LEU 545 CO 0.07 0.93 -0.45 0.11 -0.62 0.00 0.00 178.44 178.48 2bva h LYS 546 N -0.10 -0.48 -0.44 1.25 1.57 -1.36 0.36 116.57 117.37 2bva h LYS 546 Ca -0.01 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2bva h LYS 546 Cb 0.89 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 2bva h LYS 546 CO 0.06 -0.32 0.30 0.78 -0.57 0.00 0.00 179.45 179.70 2bva h GLY 547 N -0.49 0.40 0.82 3.86 0.00 -1.31 -2.43 103.07 103.92 2bva h GLY 547 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2bva h GLY 547 CO -0.43 0.09 -0.03 -2.75 0.00 0.00 0.00 176.54 173.43 2bva h PHE 548 N 0.32 -0.08 -0.11 5.60 3.57 0.10 -3.02 116.94 123.32 2bva h PHE 548 Ca 0.20 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.56 2bva h PHE 548 Cb 0.37 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2bva h PHE 548 CO -0.00 0.12 -0.52 1.25 -2.23 0.00 0.00 178.31 176.93 2bva h LEU 549 N -0.27 0.33 -1.63 0.59 5.85 -0.30 -2.43 115.31 117.45 2bva h LEU 549 Ca -0.01 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2bva h LEU 549 Cb 0.23 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2bva h LEU 549 CO 0.01 0.80 0.00 0.44 -0.34 0.00 0.00 178.44 179.35 2bva h ASP 550 N 0.24 0.00 1.08 1.25 3.32 -1.40 0.42 116.42 121.33 2bva h ASP 550 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2bva h ASP 550 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2bva h ASP 550 CO 0.08 0.00 -0.33 0.54 -1.72 0.00 0.00 179.24 177.81 2bva n ARG 551 N -2.40 0.24 -0.08 3.56 5.12 -0.92 -4.27 116.66 117.92 2bva n ARG 551 Ca -0.01 0.12 -0.10 0.00 -1.93 0.00 0.00 57.85 55.93 2bva n ARG 551 Cb 0.06 -1.70 -0.09 0.00 -1.16 0.00 0.00 32.46 29.57 2bva n ARG 551 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2bva n LEU 552 N -2.08 2.02 -3.05 0.55 4.77 -0.05 -3.30 117.00 115.86 2bva n LEU 552 Ca 0.05 -0.06 -0.35 0.00 -0.03 0.00 0.00 56.01 55.62 2bva n LEU 552 Cb 0.42 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2bva n LEU 552 CO 0.33 0.63 1.89 0.18 -1.33 0.00 0.00 177.39 179.09 2bva n LEU 553 N -2.82 7.30 -4.46 2.23 4.77 -0.13 -4.12 117.00 119.76 2bva n LEU 553 Ca -0.27 -4.62 -0.30 0.00 -0.03 0.00 0.00 56.01 50.80 2bva n LEU 553 Cb 0.85 -1.26 -0.12 0.00 -2.33 0.00 0.00 43.42 40.56 2bva n LEU 553 CO 0.20 1.90 -0.51 -0.69 -1.33 0.00 0.00 177.39 176.97 2bva s VAL 554 N -2.32 2.71 -0.17 4.08 1.01 -1.26 -4.65 120.40 119.80 2bva s VAL 554 Ca 0.54 -1.40 0.18 0.00 0.00 0.00 0.00 61.98 61.30 2bva s VAL 554 Cb 0.29 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2bva s VAL 554 CO -0.18 0.21 1.05 0.03 0.00 0.00 0.00 175.10 176.21 2bva h ARG 555 N 4.14 0.00 -6.54 2.72 3.08 -1.99 -3.43 114.38 112.37 2bva h ARG 555 Ca -0.49 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.00 2bva h ARG 555 Cb 1.16 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.14 2bva h ARG 555 CO 0.46 0.27 0.89 0.34 -1.07 0.00 0.00 179.97 180.86 2bva s ASP 556 N -5.88 6.76 0.57 7.04 3.68 -1.26 -4.75 116.67 122.83 2bva s ASP 556 Ca -0.00 0.72 0.28 0.00 2.13 0.00 0.00 52.55 55.68 2bva s ASP 556 Cb 0.08 -2.55 1.48 0.00 -1.45 0.00 0.00 42.92 40.49 2bva s ASP 556 CO 0.78 -1.10 1.95 -0.65 0.13 0.00 0.00 175.17 176.29 2bva h PRO 557 N 8.75 0.00 0.00 4.34 0.11 -1.97 -2.79 132.00 140.44 2bva h PRO 557 Ca -0.22 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.76 2bva h PRO 557 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2bva h PRO 557 CO 1.09 0.00 -0.62 0.00 -0.21 0.00 0.00 178.00 178.26 2bva h ALA 558 N 1.59 0.62 -0.26 -0.75 0.00 -1.97 -3.32 119.26 115.17 2bva h ALA 558 Ca 0.24 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2bva h ALA 558 Cb 1.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2bva h ALA 558 CO -0.00 0.77 0.00 0.94 0.00 0.00 0.00 179.25 180.96 2bva n GLN 559 N -3.29 2.84 -3.85 0.00 -0.06 -1.06 -4.99 117.38 106.97 2bva n GLN 559 Ca 0.01 -2.56 -0.26 0.00 -2.00 0.00 0.00 57.00 52.19 2bva n GLN 559 Cb 0.77 -1.64 -0.03 0.00 -4.06 0.00 0.00 30.24 25.28 2bva n GLN 559 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 2bva s ARG 560 N -2.25 3.47 0.77 3.69 3.52 -1.20 -5.03 118.95 121.92 2bva s ARG 560 Ca 0.35 -0.51 -0.11 0.00 -0.13 0.00 0.00 55.73 55.33 2bva s ARG 560 Cb 0.26 -2.92 0.06 0.00 -1.56 0.00 0.00 34.95 30.79 2bva s ARG 560 CO 0.10 0.48 1.10 0.00 -0.81 0.00 0.00 175.30 176.16 2bva s ALA 561 N -1.79 2.22 0.18 6.12 0.00 -1.21 -5.05 121.76 122.22 2bva s ALA 561 Ca 0.36 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.68 2bva s ALA 561 Cb -0.11 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2bva s ALA 561 CO 0.29 -1.80 0.19 0.95 0.00 0.00 0.00 175.76 175.39 2bva s THR 562 N -2.84 4.70 0.22 0.00 -4.23 -1.26 -4.90 115.64 107.34 2bva s THR 562 Ca 0.62 -1.03 -0.13 0.00 -1.18 0.00 0.00 61.69 59.97 2bva s THR 562 Cb -0.18 -3.43 0.27 0.00 1.34 0.00 0.00 72.50 70.50 2bva s THR 562 CO 0.55 -0.15 1.61 0.00 -0.54 0.00 0.00 174.62 176.10 2bva h ALA 563 N 2.17 0.45 -0.82 3.99 0.00 -1.90 -1.38 119.26 121.77 2bva h ALA 563 Ca -0.48 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2bva h ALA 563 Cb 1.21 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 2bva h ALA 563 CO 0.64 -0.42 0.46 0.00 0.00 0.00 0.00 179.25 179.93 2bva h ALA 564 N 1.68 1.05 -0.27 0.00 0.00 -1.87 -2.65 119.26 117.20 2bva h ALA 564 Ca 0.33 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2bva h ALA 564 Cb 0.51 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2bva h ALA 564 CO -0.72 0.55 -0.09 0.93 0.00 0.00 0.00 179.25 179.92 2bva h GLU 565 N 1.14 0.44 0.00 0.00 5.08 -1.67 -2.92 114.58 116.65 2bva h GLU 565 Ca 0.29 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2bva h GLU 565 Cb 0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2bva h GLU 565 CO -0.05 0.54 -0.46 -0.07 -1.00 0.00 0.00 179.01 177.97 2bva h LEU 566 N 0.41 0.00 -2.05 1.33 3.38 -1.10 -2.39 115.31 114.89 2bva h LEU 566 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2bva h LEU 566 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bva h LEU 566 CO 0.02 0.46 -0.09 -0.07 0.09 0.00 0.00 178.44 178.86 2bva h LEU 567 N 0.00 0.00 0.00 1.67 3.38 -1.38 -0.62 115.31 118.36 2bva h LEU 567 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bva h LEU 567 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2bva h LEU 567 CO 0.06 0.09 0.00 0.29 0.09 0.00 0.00 178.44 178.97 2bva n LYS 568 N -3.86 0.42 -3.05 1.13 5.02 -0.90 -4.85 118.16 112.07 2bva n LYS 568 Ca -0.02 0.06 -0.38 0.00 -2.02 0.00 0.00 58.31 55.95 2bva n LYS 568 Cb 0.18 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 2bva n LYS 568 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2bva s HIS 569 N -2.35 3.78 0.23 2.13 2.46 -0.24 -5.01 115.29 116.29 2bva s HIS 569 Ca 0.23 1.50 0.14 0.00 0.47 0.00 0.00 55.06 57.40 2bva s HIS 569 Cb 0.14 -2.68 0.49 0.00 -0.13 0.00 0.00 32.58 30.39 2bva s HIS 569 CO 0.28 0.44 1.66 -1.35 -2.47 0.00 0.00 174.74 173.30 2bva h PRO 570 N 3.93 0.00 -1.00 2.88 0.11 -1.88 -3.11 132.00 132.92 2bva h PRO 570 Ca -0.48 0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.89 2bva h PRO 570 Cb 1.20 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 2bva h PRO 570 CO 0.65 0.52 0.67 0.35 -0.21 0.00 0.00 178.00 179.98 2bva h PHE 571 N 0.00 0.45 0.00 0.65 3.57 -1.95 0.72 116.94 120.38 2bva h PHE 571 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2bva h PHE 571 Cb 1.01 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.62 2bva h PHE 571 CO 0.00 0.07 0.00 1.28 -2.23 0.00 0.00 178.31 177.43 2bva n LEU 572 N -4.48 0.00 0.19 0.59 4.77 -1.18 -2.84 117.00 114.05 2bva n LEU 572 Ca 0.23 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.28 2bva n LEU 572 Cb 0.89 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 42.25 2bva n LEU 572 CO 0.31 0.00 0.67 0.00 -1.33 0.00 0.00 177.39 177.04 2bva h ALA 573 N 2.73 0.89 -0.53 -1.18 0.00 0.30 -3.36 119.26 118.11 2bva h ALA 573 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2bva h ALA 573 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bva h ALA 573 CO 0.00 0.40 0.00 0.36 0.00 0.00 0.00 179.25 180.01 2bva n LYS 574 N -3.32 2.61 -1.81 0.00 2.85 -1.13 -4.98 118.16 112.38 2bva n LYS 574 Ca 0.01 -2.37 -0.41 0.00 -1.05 0.00 0.00 58.31 54.48 2bva n LYS 574 Cb 0.56 -1.48 -0.01 0.00 -0.65 0.00 0.00 35.03 33.45 2bva n LYS 574 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bva s ALA 575 N -1.12 3.64 0.53 0.58 0.00 -1.26 -4.55 121.76 119.58 2bva s ALA 575 Ca 0.39 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.94 2bva s ALA 575 Cb 0.21 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.75 2bva s ALA 575 CO 0.28 -1.01 0.74 0.20 0.00 0.00 0.00 175.76 175.97 2bva s GLY 576 N 0.12 1.85 1.04 0.00 0.00 -1.17 -4.92 107.32 104.24 2bva s GLY 576 Ca 0.57 -1.47 -0.14 0.00 0.00 0.00 0.00 44.72 43.68 2bva s GLY 576 CO 0.56 -1.19 1.11 2.56 0.00 0.00 0.00 173.10 176.14 2bva s PRO 577 N -4.68 0.12 0.40 2.90 0.04 -1.26 -4.74 135.00 127.78 2bva s PRO 577 Ca 0.58 0.33 0.20 0.00 0.04 0.00 0.00 61.00 62.15 2bva s PRO 577 Cb -0.10 -1.72 1.16 0.00 0.04 0.00 0.00 34.50 33.88 2bva s PRO 577 CO 0.37 -2.90 1.74 -1.35 0.04 0.00 0.00 177.00 174.91 2bva h PRO 578 N -2.01 0.33 -1.33 0.56 0.11 -1.87 -1.54 132.00 126.26 2bva h PRO 578 Ca -0.52 -0.02 0.45 0.00 0.11 0.00 0.00 66.00 66.02 2bva h PRO 578 Cb 1.32 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 2bva h PRO 578 CO 0.53 0.22 0.85 0.00 -0.21 0.00 0.00 178.00 179.39 2bva h ALA 579 N 1.63 2.74 0.00 -0.75 0.00 -1.88 1.45 119.26 122.44 2bva h ALA 579 Ca 0.64 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.62 2bva h ALA 579 Cb 1.70 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2bva h ALA 579 CO -0.33 -1.41 -0.30 0.66 0.00 0.00 0.00 179.25 177.87 2bva h SER 580 N 0.06 0.00 -0.01 0.00 4.64 -1.61 -3.14 113.55 113.49 2bva h SER 580 Ca 0.84 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.96 2bva h SER 580 Cb 2.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.75 2bva h SER 580 CO -0.45 0.30 -0.74 0.40 -0.87 0.00 0.00 176.83 175.47 2bva h ILE 581 N 0.00 1.31 -0.50 0.95 2.04 0.18 -3.30 117.51 118.19 2bva h ILE 581 Ca -0.00 -2.01 0.10 0.00 1.00 0.00 0.00 64.86 63.95 2bva h ILE 581 Cb 0.64 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 2bva h ILE 581 CO 0.04 0.63 0.34 -0.37 0.00 0.00 0.00 178.15 178.79 2bva h VAL 582 N 0.46 0.88 0.00 1.67 -1.51 -1.48 0.26 116.25 116.52 2bva h VAL 582 Ca -0.04 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2bva h VAL 582 Cb 1.35 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2bva h VAL 582 CO 0.14 0.05 0.00 -2.65 -1.23 0.00 0.00 177.57 173.88 2bva n PRO 583 N -4.46 0.97 -0.13 5.19 -0.02 -1.24 -0.60 135.00 134.70 2bva n PRO 583 Ca 0.08 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.34 2bva n PRO 583 Cb 0.38 -1.01 -0.11 0.00 -0.02 0.00 0.00 33.50 32.74 2bva n PRO 583 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bva n LEU 584 N -0.49 2.55 0.13 2.45 4.77 0.89 -4.19 117.00 123.11 2bva n LEU 584 Ca 0.00 0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.16 2bva n LEU 584 Cb 0.01 -0.85 0.39 0.00 -2.33 0.00 0.00 43.42 40.64 2bva n LEU 584 CO 0.00 0.78 0.88 0.24 -1.33 0.00 0.00 177.39 177.96 2bva h MET 585 N -0.39 0.00 0.00 3.23 2.86 -1.56 -2.49 114.93 116.58 2bva h MET 585 Ca -0.61 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.03 2bva h MET 585 Cb 1.77 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.43 2bva h MET 585 CO -0.22 0.00 -0.00 -0.09 1.06 0.00 0.00 176.91 177.66 2bva h ARG 586 N 0.00 0.00 -0.03 1.72 9.65 -1.04 -3.51 114.38 121.16 2bva h ARG 586 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2bva h ARG 586 Cb 0.72 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 2bva h ARG 586 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.77