#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2buv s ILE 304 N 0.00 3.40 0.25 1.39 1.01 -1.26 -5.04 121.20 120.94 2buv s ILE 304 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.63 2buv s ILE 304 Cb 0.00 -2.67 -0.09 0.00 0.01 0.00 0.00 42.46 39.71 2buv s ILE 304 CO 0.00 0.25 1.00 0.26 0.00 0.00 0.00 174.94 176.44 2buv s TRP 305 N 1.44 3.84 0.00 3.97 0.52 -1.26 -0.03 118.94 127.41 2buv s TRP 305 Ca 0.03 1.84 0.00 0.00 0.02 0.00 0.00 56.10 57.98 2buv s TRP 305 Cb -0.16 -3.09 0.00 0.00 -1.15 0.00 0.00 33.47 29.07 2buv s TRP 305 CO -0.02 0.09 0.00 0.41 0.02 0.00 0.00 176.95 177.46 2buv n GLY 306 N 1.44 2.77 3.93 0.98 0.00 -0.10 -4.77 105.19 109.43 2buv n GLY 306 Ca -0.01 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 2buv n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2buv s ALA 307 N -2.73 3.39 0.54 4.61 0.00 -1.26 -4.60 121.76 121.71 2buv s ALA 307 Ca 0.00 -0.87 -0.19 0.00 0.00 0.00 0.00 51.96 50.90 2buv s ALA 307 Cb 0.00 -2.49 -0.06 0.00 0.00 0.00 0.00 23.12 20.57 2buv s ALA 307 CO 0.00 -0.86 1.09 0.71 0.00 0.00 0.00 175.76 176.69 2buv s TYR 308 N -2.97 2.81 0.58 0.00 1.51 -1.26 -1.83 117.35 116.19 2buv s TYR 308 Ca 0.55 1.55 -0.20 0.00 -1.01 0.00 0.00 57.07 57.96 2buv s TYR 308 Cb -0.10 -3.17 -0.04 0.00 -0.11 0.00 0.00 41.96 38.54 2buv s TYR 308 CO 0.43 -1.27 1.30 0.00 -1.11 0.00 0.00 175.55 174.90 2buv s ALA 309 N -1.97 2.64 0.32 3.71 0.00 -0.08 -4.88 121.76 121.50 2buv s ALA 309 Ca 0.69 1.22 -0.28 0.00 0.00 0.00 0.00 51.96 53.59 2buv s ALA 309 Cb -0.20 -3.53 -0.13 0.00 0.00 0.00 0.00 23.12 19.26 2buv s ALA 309 CO 0.27 -1.36 1.18 0.94 0.00 0.00 0.00 175.76 176.78 2buv n GLN 310 N -1.37 1.81 -2.07 0.00 7.27 -1.26 -4.80 117.38 116.96 2buv n GLN 310 Ca 0.12 0.63 -0.42 0.00 0.07 0.00 0.00 57.00 57.41 2buv n GLN 310 Cb 0.47 -2.14 -0.03 0.00 2.41 0.00 0.00 30.24 30.95 2buv n GLN 310 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 2buv s ARG 311 N -1.76 4.28 -0.63 3.69 3.52 -1.26 -4.94 118.95 121.85 2buv s ARG 311 Ca 0.57 2.20 -0.23 0.00 -0.13 0.00 0.00 55.73 58.13 2buv s ARG 311 Cb -0.62 -3.20 0.06 0.00 -1.56 0.00 0.00 34.95 29.63 2buv s ARG 311 CO 0.61 -0.50 0.98 1.21 -0.81 0.00 0.00 175.30 176.79 2buv s ASN 312 N 1.06 6.22 0.63 -2.12 3.04 -1.26 -4.88 114.94 117.63 2buv s ASN 312 Ca 0.66 -0.74 0.41 0.00 0.04 0.00 0.00 52.86 53.23 2buv s ASN 312 Cb -0.40 -2.43 2.23 0.00 -1.54 0.00 0.00 41.25 39.11 2buv s ASN 312 CO 0.31 -1.40 2.26 0.71 -3.04 0.00 0.00 177.10 175.95 2buv h THR 313 N 5.99 0.00 0.00 -5.21 1.35 -1.94 -1.54 112.91 111.56 2buv h THR 313 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2buv h THR 313 Cb 1.07 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2buv h THR 313 CO 1.16 0.00 -0.06 -0.62 -0.25 0.00 0.00 175.52 175.74 2buv n GLU 314 N -2.97 0.06 -0.07 4.72 1.02 -1.26 -2.94 120.64 119.20 2buv n GLU 314 Ca -0.03 0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.28 2buv n GLU 314 Cb 0.10 -1.57 0.32 0.00 -0.02 0.00 0.00 31.44 30.27 2buv n GLU 314 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2buv n ASP 315 N -1.67 2.27 -4.34 1.62 8.00 -0.58 -4.68 116.55 117.18 2buv n ASP 315 Ca 0.06 -1.78 -0.17 0.00 0.71 0.00 0.00 54.79 53.61 2buv n ASP 315 Cb 0.36 -0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 41.26 2buv n ASP 315 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2buv s HIS 316 N -1.81 1.60 0.69 1.24 3.76 -1.15 -4.93 115.29 114.68 2buv s HIS 316 Ca 0.34 -0.80 -0.15 0.00 -0.15 0.00 0.00 55.06 54.31 2buv s HIS 316 Cb 0.20 -0.88 0.02 0.00 1.11 0.00 0.00 32.58 33.03 2buv s HIS 316 CO 0.30 0.10 1.14 -1.25 -0.85 0.00 0.00 174.74 174.18 2buv s PRO 317 N -3.78 2.53 0.75 8.40 0.04 -1.26 -4.47 135.00 137.20 2buv s PRO 317 Ca 0.25 1.51 -0.12 0.00 0.04 0.00 0.00 61.00 62.69 2buv s PRO 317 Cb 0.04 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.71 2buv s PRO 317 CO 0.07 -1.48 1.13 -1.25 0.04 0.00 0.00 177.00 175.51 2buv s PRO 318 N -4.06 2.52 0.11 0.56 0.04 -1.26 -4.98 135.00 127.94 2buv s PRO 318 Ca 0.69 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.94 2buv s PRO 318 Cb -0.23 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.18 2buv s PRO 318 CO 0.43 -1.25 1.34 0.00 0.04 0.00 0.00 177.00 177.57 2buv h ALA 319 N -0.81 0.37 -2.35 8.56 0.00 -1.97 -3.41 119.26 119.65 2buv h ALA 319 Ca -0.45 -0.57 -0.65 0.00 0.00 0.00 0.00 54.91 53.24 2buv h ALA 319 Cb 1.28 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.89 2buv h ALA 319 CO 0.65 0.68 0.03 -0.47 0.00 0.00 0.00 179.25 180.14 2buv s TYR 320 N -3.90 3.15 -0.36 0.00 5.04 -1.26 -4.73 117.35 115.29 2buv s TYR 320 Ca -0.10 0.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.68 2buv s TYR 320 Cb 0.09 -3.07 0.15 0.00 0.35 0.00 0.00 41.96 39.48 2buv s TYR 320 CO 0.90 -0.64 0.26 0.00 -1.34 0.00 0.00 175.55 174.74 2buv s ALA 321 N 2.55 0.58 0.61 3.97 0.00 -1.26 -5.02 121.76 123.19 2buv s ALA 321 Ca 0.21 -1.66 0.29 0.00 0.00 0.00 0.00 51.96 50.80 2buv s ALA 321 Cb -0.15 -1.72 1.57 0.00 0.00 0.00 0.00 23.12 22.82 2buv s ALA 321 CO 0.15 -2.11 1.95 -1.00 0.00 0.00 0.00 175.76 174.74 2buv h PRO 322 N 6.93 0.00 0.00 0.00 0.13 -1.94 0.36 132.00 137.47 2buv h PRO 322 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2buv h PRO 322 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2buv h PRO 322 CO 0.25 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.80 2buv h GLY 323 N 0.00 0.00 -7.51 1.56 0.00 -1.95 -3.32 103.07 91.85 2buv h GLY 323 Ca 0.12 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.73 2buv h GLY 323 CO -0.00 0.00 -0.29 -0.47 0.00 0.00 0.00 176.54 175.78 2buv s TYR 324 N -3.68 3.50 0.33 5.60 5.04 0.11 -4.92 117.35 123.33 2buv s TYR 324 Ca 0.01 -2.27 0.08 0.00 -2.44 0.00 0.00 57.07 52.44 2buv s TYR 324 Cb 0.09 -3.43 0.78 0.00 0.35 0.00 0.00 41.96 39.75 2buv s TYR 324 CO 0.51 -0.93 1.82 0.87 -1.34 0.00 0.00 175.55 176.47 2buv h LYS 325 N 7.72 0.71 0.00 4.97 1.57 -1.78 -1.27 116.57 128.50 2buv h LYS 325 Ca -0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2buv h LYS 325 Cb 1.02 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2buv h LYS 325 CO 0.77 0.47 0.00 0.25 -0.57 0.00 0.00 179.45 180.37 2buv n THR 326 N -4.65 0.83 0.37 -0.16 -2.24 -1.26 -2.23 114.28 104.93 2buv n THR 326 Ca 0.21 0.19 0.14 0.00 -2.27 0.00 0.00 64.05 62.32 2buv n THR 326 Cb 0.54 -0.97 0.41 0.00 -2.10 0.00 0.00 70.33 68.21 2buv n THR 326 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2buv h SER 327 N 0.00 0.00 -0.90 3.42 4.64 -1.51 -3.26 113.55 115.93 2buv h SER 327 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2buv h SER 327 Cb 0.33 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 2buv h SER 327 CO 0.00 0.00 0.54 0.58 -0.87 0.00 0.00 176.83 177.08 2buv h VAL 328 N 0.00 1.25 -0.02 0.95 2.07 -1.61 -2.67 116.25 116.22 2buv h VAL 328 Ca 0.00 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2buv h VAL 328 Cb 0.71 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2buv h VAL 328 CO 0.00 0.26 -0.20 0.18 0.02 0.00 0.00 177.57 177.84 2buv n LEU 329 N -4.39 2.45 -0.79 2.57 4.77 -1.25 -4.36 117.00 116.01 2buv n LEU 329 Ca 0.10 -0.89 0.04 0.00 -0.03 0.00 0.00 56.01 55.22 2buv n LEU 329 Cb 0.06 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.36 2buv n LEU 329 CO 0.38 0.43 0.64 0.54 -1.33 0.00 0.00 177.39 178.04 2buv n ARG 330 N 0.68 2.05 -5.25 3.23 1.74 -1.12 -4.98 116.66 113.01 2buv n ARG 330 Ca 0.11 -2.96 -0.31 0.00 -0.77 0.00 0.00 57.85 53.92 2buv n ARG 330 Cb 0.50 -1.74 -0.16 0.00 -1.02 0.00 0.00 32.46 30.04 2buv n ARG 330 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2buv s SER 331 N -2.49 3.02 0.59 0.55 1.04 -1.02 -4.97 113.70 110.42 2buv s SER 331 Ca 0.41 -0.50 -0.19 0.00 0.48 0.00 0.00 55.95 56.15 2buv s SER 331 Cb 0.36 -0.73 -0.03 0.00 0.10 0.00 0.00 66.02 65.71 2buv s SER 331 CO 0.03 0.26 1.25 -2.16 0.98 0.00 0.00 173.24 173.59 2buv s PRO 332 N -0.24 2.93 0.02 4.02 0.04 -1.26 -4.93 135.00 135.58 2buv s PRO 332 Ca -0.01 1.95 0.05 0.00 0.04 0.00 0.00 61.00 63.04 2buv s PRO 332 Cb -0.13 -1.98 -0.24 0.00 0.04 0.00 0.00 34.50 32.19 2buv s PRO 332 CO 0.03 -1.27 0.90 1.57 0.04 0.00 0.00 177.00 178.26 2buv h LYS 333 N 0.95 0.08 -7.19 4.56 5.09 -1.99 -3.47 116.57 114.61 2buv h LYS 333 Ca -0.51 -0.14 -0.47 0.00 0.09 0.00 0.00 60.65 59.62 2buv h LYS 333 Cb 1.31 0.05 0.02 0.00 0.10 0.00 0.00 32.23 33.71 2buv h LYS 333 CO 0.55 0.86 0.37 -0.80 -2.09 0.00 0.00 179.45 178.34 2buv s ASN 334 N -6.58 6.47 0.65 7.07 0.01 -1.26 -5.03 114.94 116.27 2buv s ASN 334 Ca -0.05 1.63 -0.15 0.00 -0.71 0.00 0.00 52.86 53.58 2buv s ASN 334 Cb 0.08 -2.52 -0.00 0.00 0.41 0.00 0.00 41.25 39.22 2buv s ASN 334 CO 0.83 -0.69 1.11 0.00 -1.51 0.00 0.00 177.10 176.84 2buv s ALA 335 N -2.56 2.48 0.44 0.60 0.00 -1.26 -4.98 121.76 116.48 2buv s ALA 335 Ca 0.60 0.57 -0.24 0.00 0.00 0.00 0.00 51.96 52.90 2buv s ALA 335 Cb -0.11 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.61 2buv s ALA 335 CO 0.31 -1.25 1.15 -0.51 0.00 0.00 0.00 175.76 175.47 2buv s LEU 336 N -4.79 4.07 -0.36 0.00 1.43 -1.26 -4.97 118.68 112.79 2buv s LEU 336 Ca 0.68 2.29 -0.19 0.00 -1.03 0.00 0.00 54.13 55.87 2buv s LEU 336 Cb -0.21 -4.18 0.00 0.00 0.03 0.00 0.00 46.19 41.83 2buv s LEU 336 CO 0.40 -0.81 0.57 -0.63 0.23 0.00 0.00 176.35 176.11 2buv s ILE 337 N -1.53 4.95 0.14 -0.59 1.01 -1.26 -5.06 121.20 118.87 2buv s ILE 337 Ca 0.61 0.41 -0.30 0.00 0.00 0.00 0.00 60.65 61.37 2buv s ILE 337 Cb -0.28 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.09 2buv s ILE 337 CO 0.35 -0.29 1.07 -0.44 0.00 0.00 0.00 174.94 175.63 2buv s SER 338 N 1.79 7.30 0.27 3.58 0.01 -1.26 -5.06 113.70 120.33 2buv s SER 338 Ca 0.21 1.99 0.11 0.00 1.31 0.00 0.00 55.95 59.57 2buv s SER 338 Cb -0.15 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.43 2buv s SER 338 CO 0.14 -0.22 -0.18 0.27 0.41 0.00 0.00 173.24 173.67 2buv s ILE 339 N 0.05 2.27 0.25 1.44 -4.36 -1.26 -5.12 121.20 114.47 2buv s ILE 339 Ca 0.50 -2.34 -0.28 0.00 -0.26 0.00 0.00 60.65 58.26 2buv s ILE 339 Cb -0.28 -2.27 -0.09 0.00 1.25 0.00 0.00 42.46 41.07 2buv s ILE 339 CO 0.33 -0.43 0.92 0.00 0.24 0.00 0.00 174.94 176.00 2buv s ALA 340 N -2.63 3.32 0.48 2.27 0.00 -1.26 -5.01 121.76 118.93 2buv s ALA 340 Ca 0.29 0.56 -0.21 0.00 0.00 0.00 0.00 51.96 52.59 2buv s ALA 340 Cb -0.03 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 2buv s ALA 340 CO 0.13 0.21 1.09 -1.21 0.00 0.00 0.00 175.76 175.98 2buv s GLU 341 N -1.39 3.76 0.21 0.00 2.02 -1.26 -5.06 118.70 116.98 2buv s GLU 341 Ca 0.43 1.54 0.01 0.00 0.02 0.00 0.00 54.97 56.97 2buv s GLU 341 Cb -0.24 -2.23 -0.00 0.00 0.10 0.00 0.00 34.13 31.75 2buv s GLU 341 CO 0.29 -0.50 0.04 0.25 0.02 0.00 0.00 175.26 175.37 2buv n THR 342 N -0.76 0.00 -0.00 3.63 -2.24 -1.26 -4.86 114.28 108.80 2buv n THR 342 Ca 0.09 -1.12 0.11 0.00 -2.27 0.00 0.00 64.05 60.85 2buv n THR 342 Cb 0.51 0.33 0.53 0.00 -2.10 0.00 0.00 70.33 69.59 2buv n THR 342 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2buv h LEU 343 N 0.00 0.29 -1.41 3.22 3.38 -1.98 -1.85 115.31 116.96 2buv h LEU 343 Ca -0.17 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2buv h LEU 343 Cb 0.58 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2buv h LEU 343 CO 0.27 0.18 0.44 0.28 0.09 0.00 0.00 178.44 179.71 2buv h SER 344 N 0.33 0.65 1.18 -0.43 0.02 -1.96 -2.79 113.55 110.55 2buv h SER 344 Ca 0.20 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2buv h SER 344 Cb 0.39 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2buv h SER 344 CO -0.05 0.44 -0.82 -0.33 -1.14 0.00 0.00 176.83 174.93 2buv h GLU 345 N 0.74 0.00 -0.03 3.45 3.07 -1.73 -3.35 114.58 116.74 2buv h GLU 345 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2buv h GLU 345 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2buv h GLU 345 CO -0.08 0.00 -0.06 1.33 -1.40 0.00 0.00 179.01 178.80 2buv n VAL 346 N -2.76 0.00 -3.60 3.13 0.24 -1.12 -1.62 118.33 112.60 2buv n VAL 346 Ca 0.01 -0.47 -0.21 0.00 -2.04 0.00 0.00 64.34 61.63 2buv n VAL 346 Cb 0.55 1.42 -0.03 0.00 -1.47 0.00 0.00 33.84 34.31 2buv n VAL 346 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2buv s THR 347 N -1.89 2.78 0.05 3.34 -4.23 -1.07 -4.22 115.64 110.40 2buv s THR 347 Ca 0.24 -1.35 -0.28 0.00 -1.18 0.00 0.00 61.69 59.13 2buv s THR 347 Cb 0.18 -3.02 0.09 0.00 1.34 0.00 0.00 72.50 71.09 2buv s THR 347 CO 0.31 -0.02 0.90 0.00 -0.54 0.00 0.00 174.62 175.27 2buv s ALA 348 N -2.45 -1.77 0.89 3.99 0.00 -1.18 -0.19 121.76 121.05 2buv s ALA 348 Ca 0.47 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 2buv s ALA 348 Cb -0.04 0.49 0.12 0.00 0.00 0.00 0.00 23.12 23.70 2buv s ALA 348 CO 0.28 -0.80 1.11 -1.25 0.00 0.00 0.00 175.76 175.10 2buv s PRO 349 N -3.18 1.35 -0.09 0.00 0.04 -1.26 -4.96 135.00 126.89 2buv s PRO 349 Ca 0.07 0.54 0.04 0.00 0.04 0.00 0.00 61.00 61.69 2buv s PRO 349 Cb -0.01 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 2buv s PRO 349 CO -0.06 -2.11 -0.24 -1.01 0.04 0.00 0.00 177.00 173.62 2buv s HIS 350 N -3.12 2.54 -0.12 0.56 3.76 -1.26 -4.90 115.29 112.74 2buv s HIS 350 Ca 0.63 -0.96 -0.01 0.00 -0.15 0.00 0.00 55.06 54.57 2buv s HIS 350 Cb -0.16 -1.69 -0.02 0.00 1.11 0.00 0.00 32.58 31.82 2buv s HIS 350 CO 0.55 -0.37 -0.11 -0.06 -0.85 0.00 0.00 174.74 173.91 2buv s PHE 351 N 0.22 2.86 -0.00 1.40 0.08 -1.26 -5.11 117.98 116.18 2buv s PHE 351 Ca -0.15 -0.46 -0.15 0.00 0.12 0.00 0.00 56.93 56.29 2buv s PHE 351 Cb -0.17 -1.84 -0.06 0.00 -0.57 0.00 0.00 43.02 40.38 2buv s PHE 351 CO 0.08 -0.09 0.41 -1.54 -0.10 0.00 0.00 175.22 173.98 2buv s SER 352 N 0.16 6.81 0.54 1.36 1.04 -1.26 -4.94 113.70 117.40 2buv s SER 352 Ca -0.05 0.97 0.20 0.00 0.48 0.00 0.00 55.95 57.55 2buv s SER 352 Cb -0.15 -2.25 1.41 0.00 0.10 0.00 0.00 66.02 65.13 2buv s SER 352 CO 0.04 0.32 2.15 0.00 0.98 0.00 0.00 173.24 176.73 2buv h ALA 353 N 4.73 1.97 -1.07 5.32 0.00 -1.99 -2.91 119.26 125.30 2buv h ALA 353 Ca -0.51 -0.00 0.29 0.00 0.00 0.00 0.00 54.91 54.68 2buv h ALA 353 Cb 1.22 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 2buv h ALA 353 CO 0.62 -0.10 0.69 -0.44 0.00 0.00 0.00 179.25 180.01 2buv h ASP 354 N 0.00 0.42 1.60 0.00 3.32 -2.03 -1.02 116.42 118.71 2buv h ASP 354 Ca 0.04 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2buv h ASP 354 Cb 0.16 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2buv h ASP 354 CO -0.00 0.05 -0.06 0.11 -1.72 0.00 0.00 179.24 177.63 2buv h LYS 355 N 0.35 0.00 -6.68 3.56 1.57 -1.93 -3.46 116.57 109.97 2buv h LYS 355 Ca 0.62 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.88 2buv h LYS 355 Cb 1.63 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.96 2buv h LYS 355 CO -0.31 0.06 0.50 -0.06 -0.57 0.00 0.00 179.45 179.07 2buv s PHE 356 N -3.35 3.53 0.72 -1.35 0.40 -0.39 -5.05 117.98 112.50 2buv s PHE 356 Ca 0.05 1.56 -0.11 0.00 -0.60 0.00 0.00 56.93 57.82 2buv s PHE 356 Cb 0.07 -3.33 0.02 0.00 0.51 0.00 0.00 43.02 40.29 2buv s PHE 356 CO 0.64 -0.80 1.10 0.20 0.70 0.00 0.00 175.22 177.05 2buv s GLY 357 N -0.15 1.63 0.45 4.36 0.00 -1.26 -4.97 107.32 107.38 2buv s GLY 357 Ca 0.50 -0.30 0.18 0.00 0.00 0.00 0.00 44.72 45.09 2buv s GLY 357 CO 0.36 0.08 1.98 -0.56 0.00 0.00 0.00 173.10 174.97 2buv h PRO 358 N -0.74 0.00 -0.69 2.90 0.13 -1.99 -2.86 132.00 128.75 2buv h PRO 358 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2buv h PRO 358 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2buv h PRO 358 CO 0.63 0.20 0.00 1.63 -0.23 0.00 0.00 178.00 180.23 2buv n LYS 359 N -4.10 3.16 0.23 0.86 5.02 -1.26 -4.60 118.16 117.48 2buv n LYS 359 Ca -0.02 -2.76 0.14 0.00 -2.02 0.00 0.00 58.31 53.66 2buv n LYS 359 Cb 0.27 -1.70 0.80 0.00 -0.02 0.00 0.00 35.03 34.38 2buv n LYS 359 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2buv h ASP 360 N 4.17 0.00 -0.42 4.39 5.19 -1.80 -0.70 116.42 127.25 2buv h ASP 360 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2buv h ASP 360 Cb 1.18 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 2buv h ASP 360 CO 0.10 0.00 0.00 -0.46 -3.12 0.00 0.00 179.24 175.76 2buv n ASN 361 N -4.05 4.77 -3.85 6.45 6.94 -1.22 -1.30 115.26 123.00 2buv n ASN 361 Ca -0.00 -2.99 -0.30 0.00 -0.02 0.00 0.00 54.58 51.27 2buv n ASN 361 Cb 0.21 -0.62 -0.13 0.00 -2.36 0.00 0.00 39.78 36.88 2buv n ASN 361 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2buv s ASP 362 N -1.39 4.07 0.20 0.53 -1.08 -0.27 -1.71 116.67 117.02 2buv s ASP 362 Ca 0.48 -2.96 0.23 0.00 -0.52 0.00 0.00 52.55 49.79 2buv s ASP 362 Cb 0.38 -1.40 0.91 0.00 -1.46 0.00 0.00 42.92 41.35 2buv s ASP 362 CO 0.12 -0.23 1.71 0.18 0.52 0.00 0.00 175.17 177.47 2buv n LEU 363 N 3.15 0.59 0.05 -1.34 4.32 -0.18 -0.80 117.00 122.80 2buv n LEU 363 Ca 0.08 0.62 -0.15 0.00 -0.02 0.00 0.00 56.01 56.54 2buv n LEU 363 Cb 0.33 -0.51 -0.06 0.00 -1.62 0.00 0.00 43.42 41.57 2buv n LEU 363 CO 0.29 -0.41 0.18 0.40 -1.22 0.00 0.00 177.39 176.63 2buv h ILE 364 N 0.00 1.35 0.00 -0.08 2.04 -1.88 -3.39 117.51 115.55 2buv h ILE 364 Ca 0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2buv h ILE 364 Cb 0.44 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2buv h ILE 364 CO 0.00 0.70 -1.55 0.18 0.00 0.00 0.00 178.15 177.49 2buv n LEU 365 N -3.80 0.04 0.00 1.44 4.77 -1.01 -4.44 117.00 114.00 2buv n LEU 365 Ca -0.08 -0.04 0.05 0.00 -0.03 0.00 0.00 56.01 55.92 2buv n LEU 365 Cb 0.83 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 42.16 2buv n LEU 365 CO 0.52 0.01 0.65 -0.46 -1.33 0.00 0.00 177.39 176.79 2buv n ASN 366 N -1.92 0.00 0.00 -1.43 0.23 0.02 -2.39 115.26 109.78 2buv n ASN 366 Ca -0.02 0.38 0.00 0.00 -0.53 0.00 0.00 54.58 54.41 2buv n ASN 366 Cb 0.34 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 2buv n ASN 366 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2buv n TYR 367 N -1.43 0.00 -2.13 -2.53 9.36 -1.26 -5.01 117.16 114.15 2buv n TYR 367 Ca 0.03 -0.02 -0.42 0.00 3.32 0.00 0.00 57.90 60.81 2buv n TYR 367 Cb 0.11 -0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.79 2buv n TYR 367 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2buv s ALA 368 N -0.04 3.61 0.00 2.98 0.00 -1.00 -4.52 121.76 122.79 2buv s ALA 368 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2buv s ALA 368 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2buv s ALA 368 CO 0.00 -0.87 0.00 1.63 0.00 0.00 0.00 175.76 176.52 2buv n LYS 369 N 5.01 0.00 0.10 0.00 4.76 -1.26 -4.88 118.16 121.89 2buv n LYS 369 Ca 0.13 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.69 2buv n LYS 369 Cb 0.42 -0.13 0.14 0.00 -1.84 0.00 0.00 35.03 33.63 2buv n LYS 369 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2buv h ASP 370 N 0.00 0.00 -0.27 4.39 3.32 -1.92 -3.49 116.42 118.45 2buv h ASP 370 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2buv h ASP 370 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2buv h ASP 370 CO 0.00 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.18 2buv n GLY 371 N 1.26 1.37 3.88 2.75 0.00 -1.26 -5.16 105.19 108.02 2buv n GLY 371 Ca 0.03 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2buv n GLY 371 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2buv s LEU 372 N 0.00 3.96 0.60 0.99 1.43 -1.26 -4.72 118.68 119.67 2buv s LEU 372 Ca 0.00 1.04 -0.17 0.00 -1.03 0.00 0.00 54.13 53.97 2buv s LEU 372 Cb 0.00 -3.88 -0.03 0.00 0.03 0.00 0.00 46.19 42.31 2buv s LEU 372 CO 0.00 -0.29 1.09 -2.16 0.23 0.00 0.00 176.35 175.22 2buv s PRO 373 N -3.53 3.18 0.10 1.29 0.04 -1.26 -4.86 135.00 129.97 2buv s PRO 373 Ca 0.50 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.66 2buv s PRO 373 Cb -0.10 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2buv s PRO 373 CO 0.28 -0.94 0.78 0.42 0.04 0.00 0.00 177.00 177.58 2buv s ILE 374 N -2.21 4.55 -4.42 0.56 -1.09 -1.26 -4.98 121.20 112.35 2buv s ILE 374 Ca 0.67 1.69 0.00 0.00 -2.23 0.00 0.00 60.65 60.78 2buv s ILE 374 Cb -0.19 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 2buv s ILE 374 CO 0.35 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 2buv n GLY 375 N 2.01 0.98 3.63 6.18 0.00 -1.26 -4.50 105.19 112.23 2buv n GLY 375 Ca -0.04 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.57 2buv n GLY 375 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2buv s GLU 376 N -1.26 4.01 -0.20 1.61 2.02 -1.26 -4.93 118.70 118.69 2buv s GLU 376 Ca 0.00 1.03 -0.29 0.00 0.02 0.00 0.00 54.97 55.73 2buv s GLU 376 Cb 0.00 -3.77 -0.02 0.00 0.10 0.00 0.00 34.13 30.44 2buv s GLU 376 CO 0.00 -0.98 1.41 1.03 0.02 0.00 0.00 175.26 176.73 2buv s ARG 377 N 3.81 4.04 0.02 1.61 0.52 -1.26 -0.80 118.95 126.90 2buv s ARG 377 Ca 0.47 1.63 0.01 0.00 -0.52 0.00 0.00 55.73 57.32 2buv s ARG 377 Cb -0.12 -3.89 -0.02 0.00 0.52 0.00 0.00 34.95 31.44 2buv s ARG 377 CO 0.18 -0.97 -0.06 0.14 0.02 0.00 0.00 175.30 174.62 2buv s VAL 378 N 4.19 0.38 -0.11 3.52 -7.23 -0.45 -1.64 120.40 119.06 2buv s VAL 378 Ca 0.62 -0.76 -0.04 0.00 -1.81 0.00 0.00 61.98 59.99 2buv s VAL 378 Cb -0.23 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.25 2buv s VAL 378 CO 0.22 -0.26 0.04 -0.63 -0.31 0.00 0.00 175.10 174.16 2buv s ILE 379 N -1.00 4.62 -0.07 -0.62 1.01 0.25 -1.18 121.20 124.21 2buv s ILE 379 Ca -0.08 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.50 2buv s ILE 379 Cb -0.07 -2.99 -0.00 0.00 0.01 0.00 0.00 42.46 39.41 2buv s ILE 379 CO -0.00 0.58 -0.22 -0.69 0.00 0.00 0.00 174.94 174.61 2buv s VAL 380 N -0.67 1.84 0.16 2.92 1.01 -0.37 -0.74 120.40 124.54 2buv s VAL 380 Ca 0.11 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 2buv s VAL 380 Cb -0.12 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2buv s VAL 380 CO 0.02 0.51 0.29 -1.38 0.00 0.00 0.00 175.10 174.55 2buv s HIS 381 N 0.12 0.36 -1.67 5.22 -3.43 -0.67 -1.46 115.29 113.76 2buv s HIS 381 Ca -0.10 -0.73 0.00 0.00 -0.80 0.00 0.00 55.06 53.44 2buv s HIS 381 Cb -0.15 -0.04 0.00 0.00 -1.43 0.00 0.00 32.58 30.97 2buv s HIS 381 CO 0.05 -0.72 0.00 0.41 -2.00 0.00 0.00 174.74 172.48 2buv n GLY 382 N -0.21 -0.86 3.12 -1.38 0.00 -0.79 -0.85 105.19 104.22 2buv n GLY 382 Ca -0.08 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.89 2buv n GLY 382 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2buv s TYR 383 N -3.00 1.24 -0.18 1.61 1.51 -1.25 -1.34 117.35 115.93 2buv s TYR 383 Ca 0.00 -0.29 -0.05 0.00 -1.01 0.00 0.00 57.07 55.72 2buv s TYR 383 Cb 0.00 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 41.06 2buv s TYR 383 CO 0.00 0.01 -0.01 0.08 -1.11 0.00 0.00 175.55 174.52 2buv s VAL 384 N -0.59 4.03 0.17 0.71 1.01 0.49 -1.37 120.40 124.84 2buv s VAL 384 Ca 0.03 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2buv s VAL 384 Cb -0.07 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2buv s VAL 384 CO 0.00 0.46 -0.02 -0.13 0.00 0.00 0.00 175.10 175.42 2buv s ARG 385 N 0.66 1.10 0.64 2.72 0.52 -0.46 -1.67 118.95 122.46 2buv s ARG 385 Ca -0.01 -1.52 0.02 0.00 -0.52 0.00 0.00 55.73 53.71 2buv s ARG 385 Cb -0.14 -0.33 0.09 0.00 0.52 0.00 0.00 34.95 35.09 2buv s ARG 385 CO 0.02 -0.09 0.89 0.16 0.02 0.00 0.00 175.30 176.30 2buv s ASP 386 N -3.17 4.75 0.16 0.23 1.47 0.79 -0.80 116.67 120.10 2buv s ASP 386 Ca 0.22 -0.39 0.15 0.00 1.18 0.00 0.00 52.55 53.72 2buv s ASP 386 Cb 0.06 -0.16 0.71 0.00 -0.34 0.00 0.00 42.92 43.18 2buv s ASP 386 CO 0.03 -1.56 1.46 0.00 0.68 0.00 0.00 175.17 175.78 2buv n GLN 387 N -2.57 0.09 -0.28 2.11 10.64 0.68 -0.49 117.38 127.56 2buv n GLN 387 Ca 0.13 0.48 0.11 0.00 -1.83 0.00 0.00 57.00 55.88 2buv n GLN 387 Cb 0.60 -1.73 0.27 0.00 -0.86 0.00 0.00 30.24 28.53 2buv n GLN 387 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2buv n PHE 388 N -1.91 0.74 -0.87 2.61 3.72 -1.26 -4.94 117.46 115.56 2buv n PHE 388 Ca 0.01 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2buv n PHE 388 Cb 0.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2buv n PHE 388 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2buv n GLY 389 N 1.49 0.70 3.78 1.37 0.00 0.36 -5.04 105.19 107.85 2buv n GLY 389 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2buv n GLY 389 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2buv s ARG 390 N -0.13 4.59 0.51 1.61 0.52 -1.26 -4.72 118.95 120.08 2buv s ARG 390 Ca 0.00 1.23 -0.23 0.00 -0.52 0.00 0.00 55.73 56.22 2buv s ARG 390 Cb 0.00 -3.10 -0.06 0.00 0.52 0.00 0.00 34.95 32.31 2buv s ARG 390 CO 0.00 0.46 1.32 -2.14 0.02 0.00 0.00 175.30 174.96 2buv s PRO 391 N -1.50 3.38 -0.44 3.54 0.02 -1.26 -0.15 135.00 138.59 2buv s PRO 391 Ca 0.42 2.14 -0.15 0.00 0.02 0.00 0.00 61.00 63.43 2buv s PRO 391 Cb -0.22 -2.36 0.05 0.00 0.02 0.00 0.00 34.50 32.00 2buv s PRO 391 CO 0.26 -0.97 0.34 0.08 -0.33 0.00 0.00 177.00 176.39 2buv s VAL 392 N -1.35 5.14 -0.01 3.83 1.01 -0.67 -4.77 120.40 123.59 2buv s VAL 392 Ca 0.68 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2buv s VAL 392 Cb -0.38 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 2buv s VAL 392 CO 0.46 -0.46 0.50 -0.54 0.00 0.00 0.00 175.10 175.06 2buv s LYS 393 N 1.64 4.17 -1.46 2.72 1.02 -1.26 -4.01 119.74 122.55 2buv s LYS 393 Ca 0.04 0.57 -0.10 0.00 0.02 0.00 0.00 55.97 56.50 2buv s LYS 393 Cb -0.22 -3.30 0.05 0.00 -0.52 0.00 0.00 37.83 33.85 2buv s LYS 393 CO 0.08 0.49 0.83 0.09 -0.92 0.00 0.00 175.35 175.92 2buv n ASN 394 N 2.39 -5.14 -4.82 2.83 3.02 -0.77 -4.93 115.26 107.84 2buv n ASN 394 Ca -0.10 -0.56 -0.36 0.00 -0.03 0.00 0.00 54.58 53.54 2buv n ASN 394 Cb 0.51 -4.13 -0.06 0.00 -0.61 0.00 0.00 39.78 35.50 2buv n ASN 394 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2buv s ALA 395 N -3.20 3.41 -0.24 5.41 0.00 -1.26 -4.72 121.76 121.16 2buv s ALA 395 Ca 0.52 0.16 -0.24 0.00 0.00 0.00 0.00 51.96 52.40 2buv s ALA 395 Cb -0.26 -2.82 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 2buv s ALA 395 CO 0.65 0.33 0.79 -1.17 0.00 0.00 0.00 175.76 176.36 2buv s LEU 396 N -2.03 4.09 -0.20 0.00 2.96 -0.05 -0.90 118.68 122.54 2buv s LEU 396 Ca 0.44 0.99 -0.03 0.00 -0.22 0.00 0.00 54.13 55.31 2buv s LEU 396 Cb -0.16 -3.13 -0.01 0.00 0.50 0.00 0.00 46.19 43.39 2buv s LEU 396 CO 0.21 -0.48 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.99 2buv s VAL 397 N 2.71 3.20 -0.06 1.68 1.01 -0.08 -2.04 120.40 126.81 2buv s VAL 397 Ca 0.34 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2buv s VAL 397 Cb -0.15 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 2buv s VAL 397 CO 0.08 0.46 -0.23 -1.61 0.00 0.00 0.00 175.10 173.80 2buv s GLU 398 N 1.20 2.64 0.12 2.72 2.02 -0.59 -1.28 118.70 125.53 2buv s GLU 398 Ca 0.02 -0.86 0.05 0.00 0.02 0.00 0.00 54.97 54.20 2buv s GLU 398 Cb -0.14 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 2buv s GLU 398 CO -0.02 0.39 -0.12 0.14 0.02 0.00 0.00 175.26 175.66 2buv s VAL 399 N -0.17 1.20 0.04 2.63 -7.23 -0.62 -0.58 120.40 115.67 2buv s VAL 399 Ca -0.03 -1.74 -0.20 0.00 -1.81 0.00 0.00 61.98 58.20 2buv s VAL 399 Cb -0.14 -1.52 0.04 0.00 0.56 0.00 0.00 36.38 35.32 2buv s VAL 399 CO 0.04 -0.50 0.46 -1.66 -0.31 0.00 0.00 175.10 173.13 2buv s TRP 400 N -2.38 -0.34 0.14 2.82 -2.14 -0.86 -2.19 118.94 113.98 2buv s TRP 400 Ca 0.09 0.35 -0.25 0.00 2.66 0.00 0.00 56.10 58.95 2buv s TRP 400 Cb -0.03 0.27 0.07 0.00 -3.10 0.00 0.00 33.47 30.68 2buv s TRP 400 CO 0.02 -0.60 0.97 1.14 -2.66 0.00 0.00 176.95 175.82 2buv s GLN 401 N -2.41 1.13 0.70 3.25 -2.07 -0.28 -0.95 119.66 119.04 2buv s GLN 401 Ca -0.06 -0.62 -0.11 0.00 -1.82 0.00 0.00 55.36 52.76 2buv s GLN 401 Cb -0.01 0.39 0.02 0.00 -1.09 0.00 0.00 33.01 32.32 2buv s GLN 401 CO -0.02 -0.52 1.08 0.00 -1.32 0.00 0.00 175.29 174.52 2buv s ALA 402 N -3.23 2.92 0.90 2.60 0.00 -1.26 -4.59 121.76 119.10 2buv s ALA 402 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2buv s ALA 402 Cb -0.01 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2buv s ALA 402 CO 0.01 -1.14 0.00 0.27 0.00 0.00 0.00 175.76 174.91 2buv n ASN 403 N -2.99 0.00 0.21 0.00 2.04 -0.12 -4.46 115.26 109.94 2buv n ASN 403 Ca 0.07 -0.81 0.15 0.00 -0.44 0.00 0.00 54.58 53.55 2buv n ASN 403 Cb 0.57 0.00 0.67 0.00 -2.53 0.00 0.00 39.78 38.50 2buv n ASN 403 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2buv h ALA 404 N -1.79 1.00 -0.00 -2.53 0.00 -1.79 -0.89 119.26 113.26 2buv h ALA 404 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2buv h ALA 404 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2buv h ALA 404 CO 0.00 0.00 -0.30 0.43 0.00 0.00 0.00 179.25 179.38 2buv n SER 405 N -2.61 0.77 0.00 0.00 7.64 -1.26 -3.64 113.62 114.52 2buv n SER 405 Ca 0.00 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.26 2buv n SER 405 Cb 0.19 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2buv n SER 405 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2buv n GLY 406 N 1.38 0.58 3.62 0.23 0.00 -0.44 -4.74 105.19 105.82 2buv n GLY 406 Ca 0.10 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 2buv n GLY 406 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2buv s ARG 407 N -1.20 3.86 0.08 1.61 6.06 -1.26 -4.64 118.95 123.46 2buv s ARG 407 Ca 0.00 -0.37 -0.07 0.00 -2.50 0.00 0.00 55.73 52.79 2buv s ARG 407 Cb 0.00 -3.14 -0.05 0.00 0.06 0.00 0.00 34.95 31.82 2buv s ARG 407 CO 0.00 0.30 0.35 0.71 -2.50 0.00 0.00 175.30 174.17 2buv s TYR 408 N 0.26 3.54 -1.07 5.12 2.02 -1.26 -0.94 117.35 125.02 2buv s TYR 408 Ca 0.02 0.64 -0.16 0.00 -0.37 0.00 0.00 57.07 57.20 2buv s TYR 408 Cb -0.13 -2.05 0.15 0.00 -0.40 0.00 0.00 41.96 39.54 2buv s TYR 408 CO 0.01 0.52 1.28 0.50 -1.57 0.00 0.00 175.55 176.28 2buv s ARG 409 N -2.14 3.84 -0.15 -0.62 3.52 -1.26 -4.78 118.95 117.36 2buv s ARG 409 Ca 0.34 -2.17 -0.17 0.00 -0.13 0.00 0.00 55.73 53.61 2buv s ARG 409 Cb -0.13 -4.99 0.04 0.00 -1.56 0.00 0.00 34.95 28.31 2buv s ARG 409 CO 0.20 -1.77 0.45 -1.58 -0.81 0.00 0.00 175.30 171.79 2buv s HIS 410 N 2.13 -0.47 0.44 5.12 2.46 -1.26 -5.04 115.29 118.66 2buv s HIS 410 Ca 0.38 1.10 0.14 0.00 0.47 0.00 0.00 55.06 57.15 2buv s HIS 410 Cb -0.04 0.18 1.03 0.00 -0.13 0.00 0.00 32.58 33.62 2buv s HIS 410 CO -0.05 -0.28 1.98 -1.35 -2.47 0.00 0.00 174.74 172.58 2buv h PRO 411 N 5.10 0.39 -0.21 2.88 0.11 -2.07 -2.01 132.00 136.20 2buv h PRO 411 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2buv h PRO 411 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2buv h PRO 411 CO 0.25 0.26 0.00 0.09 -0.21 0.00 0.00 178.00 178.39 2buv n ASN 412 N -4.47 1.20 -4.42 -2.05 5.03 -1.26 -4.76 115.26 104.53 2buv n ASN 412 Ca 0.09 -1.92 -0.38 0.00 0.87 0.00 0.00 54.58 53.24 2buv n ASN 412 Cb 0.36 -0.14 -0.12 0.00 -1.02 0.00 0.00 39.78 38.87 2buv n ASN 412 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2buv s ASP 413 N -1.12 5.46 -0.20 6.41 -1.08 -0.76 -4.98 116.67 120.41 2buv s ASP 413 Ca 0.19 -0.54 0.14 0.00 -0.52 0.00 0.00 52.55 51.82 2buv s ASP 413 Cb 0.10 -1.98 0.42 0.00 -1.46 0.00 0.00 42.92 39.99 2buv s ASP 413 CO 0.13 -0.19 1.29 0.00 0.52 0.00 0.00 175.17 176.93 2buv n GLN 414 N 4.96 1.79 -2.03 4.34 1.13 -1.26 -4.82 117.38 121.49 2buv n GLN 414 Ca -0.14 -2.96 -0.37 0.00 -1.94 0.00 0.00 57.00 51.59 2buv n GLN 414 Cb 0.49 -1.67 0.02 0.00 0.11 0.00 0.00 30.24 29.20 2buv n GLN 414 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2buv s TYR 415 N -3.05 2.52 -0.01 1.08 5.04 -1.26 -4.91 117.35 116.76 2buv s TYR 415 Ca 0.38 1.48 0.31 0.00 -2.44 0.00 0.00 57.07 56.80 2buv s TYR 415 Cb 0.34 -3.54 1.45 0.00 0.35 0.00 0.00 41.96 40.56 2buv s TYR 415 CO 0.01 -2.18 1.92 0.97 -1.34 0.00 0.00 175.55 174.93 2buv h ILE 416 N 1.37 0.00 -3.19 3.14 2.10 -1.99 -3.44 117.51 115.50 2buv h ILE 416 Ca -0.50 -0.21 -0.54 0.00 1.08 0.00 0.00 64.86 64.69 2buv h ILE 416 Cb 1.28 1.02 0.09 0.00 -1.09 0.00 0.00 36.82 38.11 2buv h ILE 416 CO 0.57 0.00 0.81 0.61 -1.08 0.00 0.00 178.15 179.06 2buv n GLY 417 N -0.51 1.20 3.77 8.18 0.00 -1.26 -4.85 105.19 111.71 2buv n GLY 417 Ca -0.00 0.46 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 2buv n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2buv s ALA 418 N -0.10 3.27 0.53 4.61 0.00 -1.26 -4.77 121.76 124.04 2buv s ALA 418 Ca 0.64 1.22 -0.18 0.00 0.00 0.00 0.00 51.96 53.64 2buv s ALA 418 Cb -0.53 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.05 2buv s ALA 418 CO 0.50 -0.79 1.03 -1.64 0.00 0.00 0.00 175.76 174.86 2buv s MET 419 N -2.21 3.68 -0.27 0.00 -1.94 -1.26 -4.54 119.30 112.76 2buv s MET 419 Ca 0.56 1.21 0.01 0.00 -1.71 0.00 0.00 55.69 55.75 2buv s MET 419 Cb -0.38 -2.09 0.05 0.00 2.01 0.00 0.00 34.83 34.43 2buv s MET 419 CO 0.49 -0.51 -0.07 0.34 -0.01 0.00 0.00 175.02 175.26 2buv s ASP 420 N -2.51 4.57 0.53 3.03 -1.08 -1.26 -4.99 116.67 114.96 2buv s ASP 420 Ca 0.64 -1.29 0.28 0.00 -0.52 0.00 0.00 52.55 51.66 2buv s ASP 420 Cb -0.14 -1.62 1.53 0.00 -1.46 0.00 0.00 42.92 41.23 2buv s ASP 420 CO 0.28 -0.21 1.84 1.55 0.52 0.00 0.00 175.17 179.15 2buv h PRO 421 N 7.88 0.00 -0.43 4.34 0.13 -1.98 -1.36 132.00 140.59 2buv h PRO 421 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2buv h PRO 421 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2buv h PRO 421 CO 0.50 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.36 2buv n ASN 422 N -2.63 3.48 -4.13 1.44 5.03 -1.26 -4.67 115.26 112.53 2buv n ASN 422 Ca -0.02 -2.23 -0.26 0.00 0.87 0.00 0.00 54.58 52.94 2buv n ASN 422 Cb 0.23 -0.37 -0.16 0.00 -1.02 0.00 0.00 39.78 38.47 2buv n ASN 422 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2buv s PHE 423 N -1.41 1.72 -0.25 3.10 5.36 -0.51 -3.34 117.98 122.64 2buv s PHE 423 Ca 0.34 -0.52 -0.12 0.00 -0.96 0.00 0.00 56.93 55.67 2buv s PHE 423 Cb 0.20 -1.17 -0.11 0.00 -0.34 0.00 0.00 43.02 41.60 2buv s PHE 423 CO 0.18 -0.19 -0.32 0.41 -1.46 0.00 0.00 175.22 173.84 2buv n GLY 424 N 3.24 -0.40 0.00 13.12 0.00 -1.26 -4.77 105.19 115.12 2buv n GLY 424 Ca -0.19 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2buv n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2buv n GLY 425 N 1.47 1.04 3.07 -0.02 0.00 -1.26 -4.57 105.19 104.92 2buv n GLY 425 Ca -0.49 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 2buv n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2buv s GLY 427 N -1.65 0.18 0.15 0.00 0.00 -0.93 -4.77 107.32 100.30 2buv s GLY 427 Ca -0.09 -0.56 -0.24 0.00 0.00 0.00 0.00 44.72 43.83 2buv s GLY 427 CO 0.00 -0.24 0.74 1.09 0.00 0.00 0.00 173.10 174.69 2buv s ARG 428 N -3.28 1.28 0.09 2.90 1.70 -0.42 -1.59 118.95 119.62 2buv s ARG 428 Ca 0.14 -0.57 -0.26 0.00 -0.47 0.00 0.00 55.73 54.57 2buv s ARG 428 Cb -0.05 0.52 0.08 0.00 -0.57 0.00 0.00 34.95 34.93 2buv s ARG 428 CO 0.09 -0.57 0.93 0.00 -1.08 0.00 0.00 175.30 174.67 2buv s MET 429 N -3.58 1.05 -0.07 3.89 0.23 -0.40 -3.37 119.30 117.04 2buv s MET 429 Ca 0.06 -0.52 0.02 0.00 -1.03 0.00 0.00 55.69 54.22 2buv s MET 429 Cb -0.02 0.40 -0.03 0.00 -1.53 0.00 0.00 34.83 33.65 2buv s MET 429 CO -0.06 -0.47 -0.11 -0.51 -2.03 0.00 0.00 175.02 171.84 2buv s LEU 430 N -2.77 2.89 0.64 0.18 1.43 -1.26 -0.91 118.68 118.89 2buv s LEU 430 Ca 0.09 -0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 52.88 2buv s LEU 430 Cb -0.01 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 2buv s LEU 430 CO -0.02 0.32 1.13 0.42 0.23 0.00 0.00 176.35 178.42 2buv s THR 431 N -0.55 3.11 0.01 5.49 -4.23 -0.08 -4.87 115.64 114.52 2buv s THR 431 Ca 0.08 0.57 -0.00 0.00 -1.18 0.00 0.00 61.69 61.15 2buv s THR 431 Cb -0.12 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.61 2buv s THR 431 CO 0.02 -0.27 0.01 -0.90 -0.54 0.00 0.00 174.62 172.93 2buv n ASP 432 N -2.15 0.01 0.06 3.99 5.68 -0.78 -1.84 116.55 121.51 2buv n ASP 432 Ca 0.11 -1.01 0.08 0.00 -0.50 0.00 0.00 54.79 53.47 2buv n ASP 432 Cb 0.51 -0.01 0.36 0.00 -1.14 0.00 0.00 41.12 40.84 2buv n ASP 432 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2buv n ASP 433 N -3.00 0.28 -1.13 -1.12 8.00 -1.26 -1.27 116.55 117.05 2buv n ASP 433 Ca 0.00 0.58 0.12 0.00 0.71 0.00 0.00 54.79 56.20 2buv n ASP 433 Cb 0.01 -0.64 0.20 0.00 -0.02 0.00 0.00 41.12 40.67 2buv n ASP 433 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2buv n ASN 434 N -1.83 3.41 0.00 -2.24 3.02 -1.26 -4.81 115.26 111.55 2buv n ASN 434 Ca 0.02 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2buv n ASN 434 Cb 0.15 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2buv n ASN 434 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2buv n GLY 435 N 1.47 0.57 3.79 7.41 0.00 -0.39 -4.72 105.19 113.32 2buv n GLY 435 Ca 0.19 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2buv n GLY 435 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2buv s TYR 436 N -2.00 3.74 0.06 1.61 5.04 -1.26 -0.38 117.35 124.16 2buv s TYR 436 Ca 0.00 1.65 0.01 0.00 -2.44 0.00 0.00 57.07 56.29 2buv s TYR 436 Cb 0.00 -2.81 -0.03 0.00 0.35 0.00 0.00 41.96 39.47 2buv s TYR 436 CO 0.00 0.32 -0.06 1.52 -1.34 0.00 0.00 175.55 175.99 2buv s TYR 437 N -1.47 0.66 -0.22 4.97 1.13 -0.45 -1.87 117.35 120.09 2buv s TYR 437 Ca 0.45 -0.74 -0.17 0.00 -1.41 0.00 0.00 57.07 55.21 2buv s TYR 437 Cb -0.19 -0.41 0.06 0.00 -1.10 0.00 0.00 41.96 40.32 2buv s TYR 437 CO 0.24 -0.17 0.57 0.54 -2.51 0.00 0.00 175.55 174.22 2buv s VAL 438 N -2.55 -0.01 0.18 -3.49 0.11 -1.26 -1.89 120.40 111.49 2buv s VAL 438 Ca -0.01 0.02 -0.08 0.00 -2.93 0.00 0.00 61.98 58.98 2buv s VAL 438 Cb -0.02 -0.81 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2buv s VAL 438 CO -0.03 0.01 0.28 0.72 -3.33 0.00 0.00 175.10 172.75 2buv s PHE 439 N 0.90 0.53 0.10 1.54 -0.71 -0.53 -4.95 117.98 114.86 2buv s PHE 439 Ca -0.05 -0.88 0.06 0.00 -1.04 0.00 0.00 56.93 55.03 2buv s PHE 439 Cb -0.05 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.61 2buv s PHE 439 CO -0.08 -0.75 -0.16 0.50 -1.34 0.00 0.00 175.22 173.40 2buv s ARG 440 N -4.01 0.99 0.09 1.99 3.52 -0.69 -1.23 118.95 119.61 2buv s ARG 440 Ca 0.22 -1.14 -0.06 0.00 -0.13 0.00 0.00 55.73 54.62 2buv s ARG 440 Cb 0.03 -1.01 0.02 0.00 -1.56 0.00 0.00 34.95 32.44 2buv s ARG 440 CO 0.04 0.21 0.32 -2.37 -0.81 0.00 0.00 175.30 172.69 2buv n THR 441 N 0.89 0.00 -3.85 4.11 5.66 -0.33 -1.01 114.28 119.75 2buv n THR 441 Ca -0.18 -0.26 -0.35 0.00 -3.05 0.00 0.00 64.05 60.21 2buv n THR 441 Cb 0.55 0.30 -0.08 0.00 -1.55 0.00 0.00 70.33 69.54 2buv n THR 441 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2buv s ILE 442 N -2.53 5.19 0.11 1.09 -1.09 -1.26 -1.34 121.20 121.38 2buv s ILE 442 Ca 0.07 0.11 -0.31 0.00 -2.23 0.00 0.00 60.65 58.28 2buv s ILE 442 Cb -0.01 -3.35 -0.09 0.00 -1.58 0.00 0.00 42.46 37.43 2buv s ILE 442 CO 0.03 0.47 1.68 -0.75 -1.23 0.00 0.00 174.94 175.13 2buv s LYS 443 N 0.22 4.18 0.63 2.79 2.20 0.02 -4.88 119.74 124.91 2buv s LYS 443 Ca 0.07 2.42 -0.15 0.00 -0.36 0.00 0.00 55.97 57.95 2buv s LYS 443 Cb -0.12 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 2buv s LYS 443 CO -0.01 -0.73 1.08 -1.25 -0.36 0.00 0.00 175.35 174.08 2buv s PRO 444 N 2.23 3.04 0.38 4.03 0.04 -1.26 -4.36 135.00 139.09 2buv s PRO 444 Ca 0.75 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 63.00 2buv s PRO 444 Cb -0.43 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 2buv s PRO 444 CO 0.33 -1.04 0.69 0.20 0.04 0.00 0.00 177.00 177.21 2buv s GLY 445 N -2.75 1.77 0.57 0.56 0.00 -0.61 -4.69 107.32 102.16 2buv s GLY 445 Ca 0.65 -0.43 -0.20 0.00 0.00 0.00 0.00 44.72 44.73 2buv s GLY 445 CO 0.40 -0.29 1.16 -1.05 0.00 0.00 0.00 173.10 173.33 2buv n PRO 446 N -1.42 1.28 -4.16 2.90 -0.02 -1.26 -4.00 135.00 128.31 2buv n PRO 446 Ca 0.00 0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 61.63 2buv n PRO 446 Cb 0.54 -2.36 -0.15 0.00 -0.02 0.00 0.00 33.50 31.52 2buv n PRO 446 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2buv s TYR 447 N -1.38 2.84 0.28 6.00 5.04 -1.03 -4.34 117.35 124.77 2buv s TYR 447 Ca 0.74 -1.21 -0.22 0.00 -2.44 0.00 0.00 57.07 53.93 2buv s TYR 447 Cb -0.43 -1.98 -0.09 0.00 0.35 0.00 0.00 41.96 39.81 2buv s TYR 447 CO 0.48 -0.61 0.83 -1.25 -1.34 0.00 0.00 175.55 173.66 2buv s PRO 448 N 1.21 4.38 0.26 4.97 0.04 -1.26 -0.88 135.00 143.73 2buv s PRO 448 Ca 0.02 1.07 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 2buv s PRO 448 Cb -0.14 -2.78 0.01 0.00 0.04 0.00 0.00 34.50 31.62 2buv s PRO 448 CO -0.06 0.31 0.60 1.67 0.04 0.00 0.00 177.00 179.56 2buv s TRP 449 N -1.62 0.09 -0.60 0.56 1.48 -0.43 -4.97 118.94 113.45 2buv s TRP 449 Ca 0.48 -0.50 -0.11 0.00 -1.06 0.00 0.00 56.10 54.91 2buv s TRP 449 Cb -0.17 0.45 0.15 0.00 -1.16 0.00 0.00 33.47 32.75 2buv s TRP 449 CO 0.22 -1.12 0.51 0.50 -4.06 0.00 0.00 176.95 173.00 2buv s ARG 450 N -3.97 2.92 0.00 3.25 3.52 -1.26 -3.15 118.95 120.25 2buv s ARG 450 Ca 0.17 -2.03 0.00 0.00 -0.13 0.00 0.00 55.73 53.74 2buv s ARG 450 Cb -0.03 -4.13 0.00 0.00 -1.56 0.00 0.00 34.95 29.23 2buv s ARG 450 CO 0.08 -1.25 0.00 -1.71 -0.81 0.00 0.00 175.30 171.61 2buv n ASN 451 N 4.57 0.00 -4.95 -2.12 5.15 -1.26 -4.96 115.26 111.70 2buv n ASN 451 Ca -0.02 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.72 2buv n ASN 451 Cb 0.42 -0.04 0.02 0.00 -0.53 0.00 0.00 39.78 39.65 2buv n ASN 451 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2buv s ARG 452 N -0.22 2.90 0.43 1.20 0.52 -1.26 -4.97 118.95 117.54 2buv s ARG 452 Ca 0.00 -0.40 0.20 0.00 -0.52 0.00 0.00 55.73 55.01 2buv s ARG 452 Cb 0.00 -2.45 0.99 0.00 0.52 0.00 0.00 34.95 34.01 2buv s ARG 452 CO 0.00 -0.51 1.90 -0.84 0.02 0.00 0.00 175.30 175.87 2buv h ILE 453 N 0.14 0.90 -1.50 1.52 -0.00 -1.93 -3.08 117.51 113.57 2buv h ILE 453 Ca -0.45 -1.02 -0.67 0.00 -0.00 0.00 0.00 64.86 62.72 2buv h ILE 453 Cb 1.26 1.60 -0.34 0.00 -0.00 0.00 0.00 36.82 39.34 2buv h ILE 453 CO 0.57 0.26 0.18 -3.20 -0.00 0.00 0.00 178.15 175.97 2buv n ASN 454 N -3.80 6.28 -4.77 2.16 2.85 -1.26 -4.70 115.26 112.01 2buv n ASN 454 Ca -0.01 -3.78 -0.39 0.00 -0.11 0.00 0.00 54.58 50.28 2buv n ASN 454 Cb 0.36 -0.75 -0.06 0.00 1.24 0.00 0.00 39.78 40.57 2buv n ASN 454 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2buv s GLU 455 N -3.79 4.51 -0.05 1.20 2.56 -1.17 -4.99 118.70 116.98 2buv s GLU 455 Ca 0.53 1.09 0.01 0.00 0.00 0.00 0.00 54.97 56.60 2buv s GLU 455 Cb 0.43 -3.29 0.02 0.00 2.00 0.00 0.00 34.13 33.30 2buv s GLU 455 CO -0.21 0.50 -0.03 -1.58 -0.56 0.00 0.00 175.26 173.38 2buv s TRP 456 N -0.86 0.71 0.20 5.30 0.52 -1.26 -1.31 118.94 122.24 2buv s TRP 456 Ca 0.36 -0.19 -0.05 0.00 0.02 0.00 0.00 56.10 56.24 2buv s TRP 456 Cb -0.22 -0.68 -0.05 0.00 -1.15 0.00 0.00 33.47 31.37 2buv s TRP 456 CO 0.25 -0.21 0.44 -1.12 0.02 0.00 0.00 176.95 176.32 2buv s SER 457 N 1.11 6.48 0.92 2.95 0.01 -0.06 -4.71 113.70 120.40 2buv s SER 457 Ca -0.08 0.63 -0.12 0.00 1.31 0.00 0.00 55.95 57.69 2buv s SER 457 Cb -0.14 -2.11 0.14 0.00 0.21 0.00 0.00 66.02 64.13 2buv s SER 457 CO -0.01 -0.04 1.10 -2.16 0.41 0.00 0.00 173.24 172.54 2buv s PRO 458 N -3.00 1.08 0.26 12.44 0.04 -1.26 -2.47 135.00 142.09 2buv s PRO 458 Ca 0.42 0.62 -0.31 0.00 0.04 0.00 0.00 61.00 61.78 2buv s PRO 458 Cb -0.11 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 2buv s PRO 458 CO 0.26 -2.31 1.58 0.00 0.04 0.00 0.00 177.00 176.57 2buv n ALA 459 N -3.90 2.20 -3.20 8.56 0.00 -1.26 -4.57 120.51 118.33 2buv n ALA 459 Ca 0.06 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.79 2buv n ALA 459 Cb 0.57 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.55 2buv n ALA 459 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2buv s HIS 460 N 0.24 -0.24 -0.12 0.00 -3.43 -1.26 -4.04 115.29 106.43 2buv s HIS 460 Ca 0.68 -0.07 0.02 0.00 -0.80 0.00 0.00 55.06 54.90 2buv s HIS 460 Cb -0.54 0.37 0.01 0.00 -1.43 0.00 0.00 32.58 30.99 2buv s HIS 460 CO 0.45 -0.81 -0.19 0.42 -2.00 0.00 0.00 174.74 172.61 2buv s ILE 461 N -3.82 1.82 0.36 -5.38 1.01 -0.80 -4.61 121.20 109.78 2buv s ILE 461 Ca 0.05 -0.84 -0.25 0.00 0.00 0.00 0.00 60.65 59.61 2buv s ILE 461 Cb 0.00 -1.62 -0.10 0.00 0.01 0.00 0.00 42.46 40.75 2buv s ILE 461 CO -0.09 0.50 0.98 -1.00 0.00 0.00 0.00 174.94 175.34 2buv s HIS 462 N 0.85 3.49 0.06 3.97 3.76 -0.12 -1.73 115.29 125.57 2buv s HIS 462 Ca -0.08 1.71 -0.05 0.00 -0.15 0.00 0.00 55.06 56.49 2buv s HIS 462 Cb -0.15 -2.99 -0.02 0.00 1.11 0.00 0.00 32.58 30.53 2buv s HIS 462 CO -0.01 -0.13 0.09 -0.59 -0.85 0.00 0.00 174.74 173.25 2buv s PHE 463 N -1.71 0.31 0.00 1.40 -0.71 -0.15 -2.03 117.98 115.09 2buv s PHE 463 Ca 0.54 -0.76 0.01 0.00 -1.04 0.00 0.00 56.93 55.68 2buv s PHE 463 Cb -0.18 -0.20 -0.00 0.00 -1.21 0.00 0.00 43.02 41.42 2buv s PHE 463 CO 0.24 -0.45 -0.03 0.45 -1.34 0.00 0.00 175.22 174.09 2buv s SER 464 N -2.76 0.30 -0.07 1.98 0.15 0.25 -1.38 113.70 112.16 2buv s SER 464 Ca 0.04 -0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.63 2buv s SER 464 Cb 0.05 -0.02 0.01 0.00 -1.71 0.00 0.00 66.02 64.35 2buv s SER 464 CO -0.10 0.00 -0.16 -0.76 1.20 0.00 0.00 173.24 173.42 2buv s LEU 465 N -0.20 1.81 -0.16 3.45 1.02 0.04 -1.54 118.68 123.10 2buv s LEU 465 Ca -0.01 -0.37 0.01 0.00 0.02 0.00 0.00 54.13 53.78 2buv s LEU 465 Cb -0.02 -0.99 0.02 0.00 0.02 0.00 0.00 46.19 45.23 2buv s LEU 465 CO -0.00 0.09 -0.15 -0.63 0.02 0.00 0.00 176.35 175.67 2buv s ILE 466 N 0.44 1.68 0.00 -0.59 1.01 -0.87 -2.90 121.20 119.98 2buv s ILE 466 Ca -0.13 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2buv s ILE 466 Cb -0.15 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.75 2buv s ILE 466 CO 0.05 0.47 0.00 0.00 0.00 0.00 0.00 174.94 175.45 2buv n ALA 467 N 4.73 0.00 0.01 9.38 0.00 -1.26 -0.87 120.51 132.50 2buv n ALA 467 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 2buv n ALA 467 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 2buv n ALA 467 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2buv h ASP 468 N 0.00 0.22 -4.29 0.00 3.32 -1.91 -3.43 116.42 110.33 2buv h ASP 468 Ca 0.00 -0.41 -0.50 0.00 0.02 0.00 0.00 57.03 56.14 2buv h ASP 468 Cb 0.00 -0.07 -0.27 0.00 0.22 0.00 0.00 39.33 39.21 2buv h ASP 468 CO 0.00 1.36 -0.81 -0.83 -1.72 0.00 0.00 179.24 177.23 2buv s GLY 469 N -5.18 0.86 0.43 2.75 0.00 -1.26 -3.11 107.32 101.82 2buv s GLY 469 Ca -0.10 -0.83 0.15 0.00 0.00 0.00 0.00 44.72 43.94 2buv s GLY 469 CO 0.82 -0.76 1.95 -0.25 0.00 0.00 0.00 173.10 174.86 2buv h TRP 470 N 5.21 0.45 -0.02 1.90 -0.00 -0.32 -0.55 115.95 122.63 2buv h TRP 470 Ca -0.38 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.53 2buv h TRP 470 Cb 1.17 -0.14 -0.00 0.00 -0.00 0.00 0.00 29.16 30.18 2buv h TRP 470 CO 0.48 0.19 0.02 0.00 -0.00 0.00 0.00 178.44 179.13 2buv h ALA 471 N 1.67 1.65 0.00 2.65 0.00 -1.58 -0.78 119.26 122.87 2buv h ALA 471 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2buv h ALA 471 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2buv h ALA 471 CO -0.10 -0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.17 2buv n GLN 472 N -4.00 0.07 -1.62 0.00 6.02 -0.21 -4.91 117.38 112.72 2buv n GLN 472 Ca -0.03 0.13 -0.54 0.00 -0.01 0.00 0.00 57.00 56.54 2buv n GLN 472 Cb 0.10 -1.59 -0.07 0.00 1.02 0.00 0.00 30.24 29.71 2buv n GLN 472 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2buv n ARG 473 N -1.70 1.04 -3.74 -1.09 3.00 -0.30 -4.78 116.66 109.08 2buv n ARG 473 Ca 0.06 0.38 -0.13 0.00 -0.00 0.00 0.00 57.85 58.15 2buv n ARG 473 Cb 0.31 -2.02 -0.10 0.00 0.00 0.00 0.00 32.46 30.66 2buv n ARG 473 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2buv s LEU 474 N 1.38 0.56 -0.03 6.15 2.96 -1.14 -5.04 118.68 123.52 2buv s LEU 474 Ca 0.89 0.64 0.02 0.00 -0.22 0.00 0.00 54.13 55.46 2buv s LEU 474 Cb -1.02 1.34 0.01 0.00 0.50 0.00 0.00 46.19 47.02 2buv s LEU 474 CO 0.54 -0.21 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.66 2buv s ILE 475 N -0.14 0.64 0.00 6.68 1.01 -1.26 -0.78 121.20 127.35 2buv s ILE 475 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2buv s ILE 475 Cb -0.03 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.84 2buv s ILE 475 CO 0.02 0.22 0.00 -0.24 0.00 0.00 0.00 174.94 174.94 2buv n SER 476 N 3.54 0.00 -3.55 3.58 2.88 -0.48 -5.02 113.62 114.57 2buv n SER 476 Ca -0.20 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.18 2buv n SER 476 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.94 2buv n SER 476 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2buv s GLN 477 N 1.19 1.05 0.24 -1.46 -2.07 -1.26 -0.98 119.66 116.36 2buv s GLN 477 Ca 0.00 -0.08 0.11 0.00 -1.82 0.00 0.00 55.36 53.57 2buv s GLN 477 Cb 0.00 0.48 -0.05 0.00 -1.09 0.00 0.00 33.01 32.36 2buv s GLN 477 CO 0.00 -0.37 -0.20 -0.59 -1.32 0.00 0.00 175.29 172.81 2buv s PHE 478 N -2.06 2.19 0.49 9.60 -0.12 -0.70 -4.85 117.98 122.53 2buv s PHE 478 Ca -0.07 -0.37 0.04 0.00 -0.05 0.00 0.00 56.93 56.47 2buv s PHE 478 Cb -0.01 -1.01 -0.01 0.00 -0.63 0.00 0.00 43.02 41.36 2buv s PHE 478 CO 0.02 0.59 0.14 0.71 -0.05 0.00 0.00 175.22 176.62 2buv s TYR 479 N -2.27 2.01 -0.13 3.49 2.02 0.63 -1.91 117.35 121.19 2buv s TYR 479 Ca 0.25 -0.83 -0.02 0.00 -0.37 0.00 0.00 57.07 56.11 2buv s TYR 479 Cb -0.05 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.71 2buv s TYR 479 CO 0.12 0.07 -0.07 -0.06 -1.57 0.00 0.00 175.55 174.05 2buv s PHE 480 N -2.78 2.96 0.16 2.71 0.40 -1.26 0.02 117.98 120.18 2buv s PHE 480 Ca 0.22 -0.28 -0.32 0.00 -0.60 0.00 0.00 56.93 55.95 2buv s PHE 480 Cb 0.02 -1.87 -0.17 0.00 0.51 0.00 0.00 43.02 41.51 2buv s PHE 480 CO 0.13 0.03 0.90 -1.91 0.70 0.00 0.00 175.22 175.06 2buv n GLU 481 N 3.18 0.51 0.00 0.44 2.13 -0.55 -2.11 120.64 124.23 2buv n GLU 481 Ca -0.18 0.18 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2buv n GLU 481 Cb 0.53 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.75 2buv n GLU 481 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2buv n GLY 482 N 1.81 2.65 3.68 8.31 0.00 -1.26 -4.98 105.19 115.41 2buv n GLY 482 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2buv n GLY 482 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2buv n ASP 483 N 0.00 4.09 0.20 1.61 -0.08 -0.90 -4.85 116.55 116.62 2buv n ASP 483 Ca 0.00 0.97 0.14 0.00 -1.51 0.00 0.00 54.79 54.39 2buv n ASP 483 Cb 0.00 -1.54 0.56 0.00 2.34 0.00 0.00 41.12 42.48 2buv n ASP 483 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2buv h THR 484 N 4.91 0.00 0.00 5.18 1.35 -1.95 -2.86 112.91 119.54 2buv h THR 484 Ca -0.47 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2buv h THR 484 Cb 1.23 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2buv h THR 484 CO 0.95 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 176.40 2buv n LEU 485 N -2.64 0.37 -0.35 3.87 4.77 -1.26 -3.45 117.00 118.32 2buv n LEU 485 Ca 0.02 0.56 0.01 0.00 -0.03 0.00 0.00 56.01 56.56 2buv n LEU 485 Cb 0.28 -0.46 0.16 0.00 -2.33 0.00 0.00 43.42 41.08 2buv n LEU 485 CO 0.24 -0.22 1.28 0.40 -1.33 0.00 0.00 177.39 177.76 2buv h ILE 486 N 0.00 1.16 0.00 -0.08 2.04 -1.90 -2.02 117.51 116.72 2buv h ILE 486 Ca 0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2buv h ILE 486 Cb 0.49 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2buv h ILE 486 CO 0.00 0.22 0.00 0.47 0.00 0.00 0.00 178.15 178.84 2buv n ASP 487 N -4.44 0.00 0.00 1.72 8.00 -1.22 -3.40 116.55 117.21 2buv n ASP 487 Ca 0.13 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 55.02 2buv n ASP 487 Cb 0.10 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2buv n ASP 487 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2buv n SER 488 N -1.04 0.16 -4.65 -2.24 7.64 -0.79 -5.03 113.62 107.67 2buv n SER 488 Ca 0.16 -0.56 -0.42 0.00 1.01 0.00 0.00 58.87 59.05 2buv n SER 488 Cb 0.09 0.78 -0.03 0.00 -1.01 0.00 0.00 64.21 64.04 2buv n SER 488 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2buv h PRO 490 N 9.83 0.00 -0.09 0.00 0.13 -1.91 -1.21 132.00 138.75 2buv h PRO 490 Ca -0.38 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.52 2buv h PRO 490 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2buv h PRO 490 CO 0.96 0.08 -0.87 0.82 -0.23 0.00 0.00 178.00 178.76 2buv h ILE 491 N 0.00 1.30 -0.47 -3.56 2.04 -1.91 -3.10 117.51 111.81 2buv h ILE 491 Ca -0.00 -2.11 -0.08 0.00 1.00 0.00 0.00 64.86 63.66 2buv h ILE 491 Cb 0.59 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 2buv h ILE 491 CO 0.01 0.66 -0.04 0.25 0.00 0.00 0.00 178.15 179.03 2buv h LEU 492 N 0.44 0.78 0.00 1.44 5.85 -1.87 -2.31 115.31 119.64 2buv h LEU 492 Ca -0.08 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2buv h LEU 492 Cb 1.50 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2buv h LEU 492 CO 0.17 0.87 0.00 0.29 -0.34 0.00 0.00 178.44 179.43 2buv n LYS 493 N -4.19 0.05 0.26 1.25 5.02 -0.48 -2.25 118.16 117.81 2buv n LYS 493 Ca 0.02 0.28 0.17 0.00 -2.02 0.00 0.00 58.31 56.76 2buv n LYS 493 Cb 0.33 -1.50 0.65 0.00 -0.02 0.00 0.00 35.03 34.49 2buv n LYS 493 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2buv h THR 494 N 0.00 0.00 -3.35 -0.18 1.35 -1.34 -3.42 112.91 105.98 2buv h THR 494 Ca 0.00 -0.48 -0.55 0.00 -0.55 0.00 0.00 66.41 64.83 2buv h THR 494 Cb 0.14 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 2buv h THR 494 CO 0.00 0.00 0.45 -0.63 -0.25 0.00 0.00 175.52 175.09 2buv s ILE 495 N -3.61 4.79 0.24 6.82 1.01 -0.95 -4.00 121.20 125.50 2buv s ILE 495 Ca 0.02 2.02 -0.01 0.00 0.00 0.00 0.00 60.65 62.67 2buv s ILE 495 Cb 0.09 -4.29 0.04 0.00 0.01 0.00 0.00 42.46 38.30 2buv s ILE 495 CO 0.53 0.11 1.65 -0.65 0.00 0.00 0.00 174.94 176.58 2buv h PRO 496 N 6.91 0.62 -6.33 2.79 0.11 -1.82 -3.46 132.00 130.82 2buv h PRO 496 Ca -0.38 -0.26 -0.64 0.00 0.11 0.00 0.00 66.00 64.84 2buv h PRO 496 Cb 1.20 -0.02 -0.11 0.00 0.11 0.00 0.00 31.00 32.17 2buv h PRO 496 CO 0.79 0.83 -0.65 -1.54 -0.21 0.00 0.00 178.00 177.22 2buv s SER 497 N -6.80 5.03 0.21 -2.05 1.04 -1.26 -5.01 113.70 104.87 2buv s SER 497 Ca -0.08 -0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.08 2buv s SER 497 Cb 0.13 -1.19 0.18 0.00 0.10 0.00 0.00 66.02 65.24 2buv s SER 497 CO 0.82 0.15 1.69 -0.08 0.98 0.00 0.00 173.24 176.80 2buv h GLU 498 N 3.24 0.96 -0.06 4.02 4.57 -1.99 -2.36 114.58 122.95 2buv h GLU 498 Ca -0.48 -0.29 -0.06 0.00 -1.18 0.00 0.00 59.36 57.36 2buv h GLU 498 Cb 1.17 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2buv h GLU 498 CO 0.60 0.95 -0.23 -0.56 -1.18 0.00 0.00 179.01 178.59 2buv h GLN 499 N 0.88 0.10 0.00 1.92 3.07 -1.99 -1.38 115.11 117.72 2buv h GLN 499 Ca 0.16 -0.03 -0.17 0.00 0.09 0.00 0.00 58.65 58.71 2buv h GLN 499 Cb 0.52 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.05 2buv h GLN 499 CO 0.03 0.33 -0.80 1.96 0.09 0.00 0.00 178.83 180.44 2buv h GLN 500 N 0.10 0.00 -0.33 0.06 1.08 -1.88 -2.60 115.11 111.53 2buv h GLN 500 Ca 0.02 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.09 2buv h GLN 500 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2buv h GLN 500 CO 0.03 0.80 -0.30 0.00 -0.95 0.00 0.00 178.83 178.40 2buv h ARG 501 N 0.00 0.71 0.00 1.46 3.08 -0.88 -2.51 114.38 116.24 2buv h ARG 501 Ca -0.01 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 2buv h ARG 501 Cb 1.48 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.52 2buv h ARG 501 CO 0.10 0.92 -0.02 0.00 -1.07 0.00 0.00 179.97 179.90 2buv h ARG 502 N 0.60 0.00 0.00 0.04 3.08 -1.14 -2.69 114.38 114.27 2buv h ARG 502 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2buv h ARG 502 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2buv h ARG 502 CO 0.07 0.02 0.00 0.00 -1.07 0.00 0.00 179.97 178.99 2buv n ALA 503 N -2.10 1.76 -0.45 0.04 0.00 -0.95 -2.09 120.51 116.72 2buv n ALA 503 Ca 0.01 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.48 2buv n ALA 503 Cb 0.35 -1.23 0.30 0.00 0.00 0.00 0.00 19.45 18.86 2buv n ALA 503 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2buv n LEU 504 N -1.36 4.00 -4.49 0.00 4.77 -1.02 -4.93 117.00 113.98 2buv n LEU 504 Ca 0.06 -2.20 -0.38 0.00 -0.03 0.00 0.00 56.01 53.46 2buv n LEU 504 Cb 0.13 -0.47 -0.12 0.00 -2.33 0.00 0.00 43.42 40.64 2buv n LEU 504 CO 0.12 0.86 -0.22 -0.63 -1.33 0.00 0.00 177.39 176.19 2buv s ILE 505 N -1.37 4.74 0.20 -0.08 1.01 -0.89 -0.27 121.20 124.54 2buv s ILE 505 Ca 0.44 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.66 2buv s ILE 505 Cb 0.26 -3.29 -0.08 0.00 0.01 0.00 0.00 42.46 39.35 2buv s ILE 505 CO 0.26 0.22 1.05 0.00 0.00 0.00 0.00 174.94 176.47 2buv s ALA 506 N 1.66 3.35 0.00 9.38 0.00 0.10 -4.88 121.76 131.38 2buv s ALA 506 Ca 0.06 0.76 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 2buv s ALA 506 Cb -0.16 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 2buv s ALA 506 CO 0.07 -0.10 0.30 -0.51 0.00 0.00 0.00 175.76 175.52 2buv s LEU 507 N -0.67 4.39 0.23 0.00 2.01 -0.22 -1.48 118.68 122.94 2buv s LEU 507 Ca 0.47 0.66 -0.31 0.00 0.01 0.00 0.00 54.13 54.96 2buv s LEU 507 Cb -0.28 -2.64 -0.11 0.00 0.01 0.00 0.00 46.19 43.17 2buv s LEU 507 CO 0.35 0.27 1.56 -0.70 1.01 0.00 0.00 176.35 178.84 2buv s GLU 508 N -1.58 4.19 -0.67 1.70 2.12 -1.26 0.02 118.70 123.22 2buv s GLU 508 Ca 0.26 2.44 0.05 0.00 0.36 0.00 0.00 54.97 58.08 2buv s GLU 508 Cb -0.14 -3.09 0.20 0.00 0.26 0.00 0.00 34.13 31.36 2buv s GLU 508 CO 0.14 -0.58 0.57 -3.47 -0.54 0.00 0.00 175.26 171.39 2buv n ASP 509 N 2.99 3.11 -0.33 -1.70 2.03 -0.30 -4.81 116.55 117.55 2buv n ASP 509 Ca 0.10 -3.25 0.04 0.00 0.52 0.00 0.00 54.79 52.20 2buv n ASP 509 Cb 0.38 -0.72 0.22 0.00 -0.72 0.00 0.00 41.12 40.28 2buv n ASP 509 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2buv h LYS 510 N 4.97 1.05 0.00 -0.67 3.64 -1.92 -1.67 116.57 121.97 2buv h LYS 510 Ca 0.17 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2buv h LYS 510 Cb 0.73 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2buv h LYS 510 CO 0.74 0.69 0.00 0.77 -2.27 0.00 0.00 179.45 179.38 2buv h SER 511 N 1.08 0.00 -0.59 4.20 0.02 -1.96 -1.96 113.55 114.33 2buv h SER 511 Ca 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2buv h SER 511 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2buv h SER 511 CO -0.16 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.12 2buv n ASN 512 N -2.50 3.69 -4.75 3.07 3.02 -0.63 -4.97 115.26 112.18 2buv n ASN 512 Ca 0.00 -1.99 -0.37 0.00 -0.03 0.00 0.00 54.58 52.20 2buv n ASN 512 Cb 0.17 -0.39 0.03 0.00 -0.61 0.00 0.00 39.78 38.98 2buv n ASN 512 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2buv s PHE 513 N -1.11 2.38 -0.26 3.10 0.40 -0.74 -4.64 117.98 117.11 2buv s PHE 513 Ca 0.43 1.49 -0.06 0.00 -0.60 0.00 0.00 56.93 58.18 2buv s PHE 513 Cb 0.23 -3.56 -0.01 0.00 0.51 0.00 0.00 43.02 40.19 2buv s PHE 513 CO 0.30 -2.35 0.04 0.42 0.70 0.00 0.00 175.22 174.34 2buv s ILE 514 N -1.51 3.97 0.22 0.64 1.01 0.42 -5.00 121.20 120.96 2buv s ILE 514 Ca 0.76 -0.41 -0.31 0.00 0.00 0.00 0.00 60.65 60.69 2buv s ILE 514 Cb -0.33 -2.90 -0.15 0.00 0.01 0.00 0.00 42.46 39.09 2buv s ILE 514 CO 0.37 0.28 1.15 -1.84 0.00 0.00 0.00 174.94 174.90 2buv n GLU 515 N 4.87 1.38 -3.40 2.79 0.00 -1.26 -1.68 120.64 123.34 2buv n GLU 515 Ca -0.16 0.49 -0.24 0.00 0.00 0.00 0.00 57.16 57.25 2buv n GLU 515 Cb 0.50 -1.97 -0.01 0.00 0.00 0.00 0.00 31.44 29.97 2buv n GLU 515 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2buv n ALA 516 N 1.11 -1.07 -0.38 -1.84 0.00 -1.26 -4.68 120.51 112.40 2buv n ALA 516 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2buv n ALA 516 Cb 0.28 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 16.98 2buv n ALA 516 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2buv n ASP 517 N -2.29 0.00 -3.82 0.00 -0.08 -0.71 -5.17 116.55 104.48 2buv n ASP 517 Ca -0.01 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.15 2buv n ASP 517 Cb 0.54 0.10 -0.10 0.00 2.34 0.00 0.00 41.12 44.00 2buv n ASP 517 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2buv s SER 518 N -1.41 -0.10 0.85 1.67 0.01 -0.68 -4.74 113.70 109.31 2buv s SER 518 Ca 0.00 0.03 -0.07 0.00 1.31 0.00 0.00 55.95 57.22 2buv s SER 518 Cb 0.00 0.30 0.17 0.00 0.21 0.00 0.00 66.02 66.70 2buv s SER 518 CO 0.00 -0.33 1.10 0.54 0.41 0.00 0.00 173.24 174.96 2buv n ARG 519 N 1.73 -0.61 -3.79 12.44 1.74 -0.65 -0.43 116.66 127.09 2buv n ARG 519 Ca -0.20 -2.32 -0.13 0.00 -0.77 0.00 0.00 57.85 54.43 2buv n ARG 519 Cb 0.56 -0.94 -0.12 0.00 -1.02 0.00 0.00 32.46 30.94 2buv n ARG 519 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2buv s TYR 521 N 0.17 2.16 -0.18 0.00 1.51 0.08 -1.15 117.35 119.93 2buv s TYR 521 Ca -0.00 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.61 2buv s TYR 521 Cb -0.02 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 2buv s TYR 521 CO -0.00 0.09 -0.03 0.50 -1.11 0.00 0.00 175.55 175.00 2buv s ARG 522 N -1.10 3.57 -0.17 -0.62 6.06 0.10 -1.67 118.95 125.11 2buv s ARG 522 Ca 0.10 -0.55 -0.04 0.00 -2.50 0.00 0.00 55.73 52.74 2buv s ARG 522 Cb -0.10 -2.98 0.08 0.00 0.06 0.00 0.00 34.95 32.02 2buv s ARG 522 CO 0.01 0.06 0.22 0.12 -2.50 0.00 0.00 175.30 173.21 2buv s PHE 523 N 0.85 -0.28 0.00 5.12 5.36 -0.03 -1.06 117.98 127.94 2buv s PHE 523 Ca -0.00 0.39 -0.04 0.00 -0.96 0.00 0.00 56.93 56.31 2buv s PHE 523 Cb -0.14 -0.30 -0.04 0.00 -0.34 0.00 0.00 43.02 42.19 2buv s PHE 523 CO 0.02 -0.52 0.22 -0.51 -1.46 0.00 0.00 175.22 172.97 2buv s ASP 524 N 2.33 6.41 -0.04 6.13 1.01 -1.26 -3.90 116.67 127.35 2buv s ASP 524 Ca 0.05 0.42 0.07 0.00 0.71 0.00 0.00 52.55 53.80 2buv s ASP 524 Cb -0.15 -2.03 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 2buv s ASP 524 CO -0.11 0.25 -0.25 -0.63 0.21 0.00 0.00 175.17 174.64 2buv s ILE 525 N -1.34 2.05 -0.11 0.77 1.01 -0.47 -4.96 121.20 118.14 2buv s ILE 525 Ca 0.28 -1.08 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2buv s ILE 525 Cb -0.13 -1.72 -0.00 0.00 0.01 0.00 0.00 42.46 40.62 2buv s ILE 525 CO 0.18 0.57 -0.22 -0.89 0.00 0.00 0.00 174.94 174.59 2buv s THR 526 N -0.35 2.23 0.44 2.92 2.01 -1.26 -1.36 115.64 120.27 2buv s THR 526 Ca 0.02 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.14 2buv s THR 526 Cb -0.12 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 2buv s THR 526 CO 0.02 0.55 0.29 -0.76 -0.69 0.00 0.00 174.62 174.03 2buv s LEU 527 N 0.42 3.12 0.57 4.42 1.43 0.02 -4.92 118.68 123.75 2buv s LEU 527 Ca -0.16 -1.00 -0.19 0.00 -1.03 0.00 0.00 54.13 51.75 2buv s LEU 527 Cb -0.17 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2buv s LEU 527 CO 0.07 -0.70 1.16 -0.13 0.23 0.00 0.00 176.35 176.98 2buv s ARG 528 N -4.06 3.18 0.16 1.70 0.52 -1.26 -0.23 118.95 118.96 2buv s ARG 528 Ca 0.42 1.70 0.11 0.00 -0.52 0.00 0.00 55.73 57.43 2buv s ARG 528 Cb 0.00 -1.97 -0.04 0.00 0.52 0.00 0.00 34.95 33.46 2buv s ARG 528 CO 0.24 -1.01 -0.23 0.20 0.02 0.00 0.00 175.30 174.52 2buv s GLY 529 N -1.72 1.66 0.22 -3.53 0.00 -1.26 -4.47 107.32 98.23 2buv s GLY 529 Ca 0.75 -1.53 -0.19 0.00 0.00 0.00 0.00 44.72 43.75 2buv s GLY 529 CO 0.30 -1.53 0.70 0.50 0.00 0.00 0.00 173.10 173.07 2buv s ARG 530 N -2.39 4.20 0.38 2.90 0.52 -1.26 -0.91 118.95 122.39 2buv s ARG 530 Ca 0.18 0.81 -0.08 0.00 -0.52 0.00 0.00 55.73 56.12 2buv s ARG 530 Cb -0.09 -2.86 -0.06 0.00 0.52 0.00 0.00 34.95 32.47 2buv s ARG 530 CO 0.09 0.39 0.70 1.03 0.02 0.00 0.00 175.30 177.53 2buv s ARG 531 N -2.04 3.70 0.18 3.54 0.52 -0.76 -4.90 118.95 119.19 2buv s ARG 531 Ca 0.43 0.28 -0.07 0.00 -0.52 0.00 0.00 55.73 55.85 2buv s ARG 531 Cb -0.16 -2.47 -0.06 0.00 0.52 0.00 0.00 34.95 32.77 2buv s ARG 531 CO 0.21 0.03 0.45 0.00 0.02 0.00 0.00 175.30 176.00 2buv s ALA 532 N -2.32 3.70 -0.12 2.13 0.00 -1.26 -0.93 121.76 122.95 2buv s ALA 532 Ca 0.48 -0.44 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 2buv s ALA 532 Cb -0.10 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 2buv s ALA 532 CO 0.32 0.60 -0.05 0.99 0.00 0.00 0.00 175.76 177.63 2buv s THR 533 N -1.72 3.83 0.00 0.00 2.01 0.95 -4.73 115.64 115.99 2buv s THR 533 Ca 0.43 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.04 2buv s THR 533 Cb -0.12 -2.64 0.00 0.00 0.01 0.00 0.00 72.50 69.75 2buv s THR 533 CO 0.23 0.53 0.15 -1.22 -0.69 0.00 0.00 174.62 173.63 2buv n TYR 534 N 3.05 0.00 0.00 4.92 4.01 -1.26 -4.38 117.16 123.50 2buv n TYR 534 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2buv n TYR 534 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2buv n TYR 534 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2buv n PHE 535 N -0.65 0.00 -2.13 -0.72 3.72 -1.26 -5.07 117.46 111.35 2buv n PHE 535 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 2buv n PHE 535 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.53 2buv n PHE 535 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2buv s GLU 536 N 3.48 4.20 -0.51 -1.08 8.01 -1.26 -4.97 118.70 126.57 2buv s GLU 536 Ca 0.00 2.14 -0.04 0.00 0.01 0.00 0.00 54.97 57.08 2buv s GLU 536 Cb 0.00 -2.93 0.13 0.00 -4.31 0.00 0.00 34.13 27.03 2buv s GLU 536 CO 0.00 -0.29 0.33 1.21 0.01 0.00 0.00 175.26 176.52 2buv s ASN 537 N -0.66 5.37 0.00 -0.19 2.47 -1.26 -4.95 114.94 115.73 2buv s ASN 537 Ca 0.52 -2.33 0.28 0.00 0.42 0.00 0.00 52.86 51.75 2buv s ASN 537 Cb -0.38 -1.88 1.04 0.00 -1.45 0.00 0.00 41.25 38.59 2buv s ASN 537 CO 0.50 -0.51 1.75 0.47 -3.72 0.00 0.00 177.10 175.59 2buv n ASP 538 N 4.23 0.53 -0.34 -4.21 8.00 -1.26 -4.32 116.55 119.18 2buv n ASP 538 Ca 0.01 -0.48 0.15 0.00 0.71 0.00 0.00 54.79 55.18 2buv n ASP 538 Cb 0.40 -0.04 0.34 0.00 -0.02 0.00 0.00 41.12 41.81 2buv n ASP 538 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2buv h LEU 539 N 0.55 0.65 -0.67 0.64 5.85 -1.92 -3.51 115.31 116.89 2buv h LEU 539 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2buv h LEU 539 Cb 0.42 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2buv h LEU 539 CO 0.00 0.15 0.00 0.41 -0.34 0.00 0.00 178.44 178.66