#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kui s ILE 356 N 0.00 4.58 0.38 -0.61 1.10 -1.26 -5.07 121.20 120.31 2kui s ILE 356 Ca 0.00 1.21 -0.07 0.00 -0.51 0.00 0.00 60.65 61.28 2kui s ILE 356 Cb 0.00 -3.77 -0.05 0.00 0.15 0.00 0.00 42.46 38.78 2kui s ILE 356 CO 0.00 0.05 0.69 -0.89 -2.11 0.00 0.00 174.94 172.68 2kui s THR 357 N -1.71 4.90 0.12 4.00 2.01 -1.26 -4.97 115.64 118.73 2kui s THR 357 Ca 0.48 0.32 0.22 0.00 0.31 0.00 0.00 61.69 63.02 2kui s THR 357 Cb -0.14 -3.76 0.20 0.00 0.01 0.00 0.00 72.50 68.81 2kui s THR 357 CO 0.20 -0.51 1.78 0.03 -0.69 0.00 0.00 174.62 175.43 2kui h ARG 358 N 1.20 0.00 -6.12 4.92 3.08 -1.97 -3.39 114.38 112.11 2kui h ARG 358 Ca -0.47 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.01 2kui h ARG 358 Cb 1.19 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.19 2kui h ARG 358 CO 0.64 0.28 0.35 -0.51 -1.07 0.00 0.00 179.97 179.65 2kui s ASP 359 N -6.28 7.10 0.31 7.04 1.01 -1.26 -4.18 116.67 120.42 2kui s ASP 359 Ca 0.01 1.34 0.09 0.00 0.71 0.00 0.00 52.55 54.70 2kui s ASP 359 Cb 0.10 -2.49 -0.06 0.00 1.01 0.00 0.00 42.92 41.49 2kui s ASP 359 CO 0.66 -0.31 -0.11 0.68 0.21 0.00 0.00 175.17 176.29 2kui s VAL 360 N 1.57 2.14 -0.14 -1.27 -7.23 0.86 -4.67 120.40 111.67 2kui s VAL 360 Ca 0.43 -2.23 -0.17 0.00 -1.81 0.00 0.00 61.98 58.20 2kui s VAL 360 Cb -0.18 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 2kui s VAL 360 CO 0.18 -0.29 0.41 -1.10 -0.31 0.00 0.00 175.10 173.99 2kui s GLN 361 N -3.61 4.31 -0.17 4.82 -1.52 -1.26 -0.41 119.66 121.81 2kui s GLN 361 Ca 0.31 0.32 -0.13 0.00 -1.95 0.00 0.00 55.36 53.91 2kui s GLN 361 Cb 0.01 -3.44 -0.05 0.00 -0.22 0.00 0.00 33.01 29.31 2kui s GLN 361 CO 0.15 0.17 0.25 0.08 -0.25 0.00 0.00 175.29 175.69 2kui s VAL 362 N 0.61 5.33 0.09 1.09 1.01 -0.03 -5.01 120.40 123.48 2kui s VAL 362 Ca 0.23 0.46 -0.31 0.00 0.00 0.00 0.00 61.98 62.35 2kui s VAL 362 Cb -0.14 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 2kui s VAL 362 CO 0.08 0.40 1.42 -2.84 0.00 0.00 0.00 175.10 174.16 2kui s PRO 363 N 0.47 4.30 0.16 2.72 0.02 -1.26 -4.27 135.00 137.14 2kui s PRO 363 Ca 0.14 2.09 -0.16 0.00 0.02 0.00 0.00 61.00 63.09 2kui s PRO 363 Cb -0.12 -3.34 -0.07 0.00 0.02 0.00 0.00 34.50 30.98 2kui s PRO 363 CO 0.02 -0.50 0.59 0.16 -0.33 0.00 0.00 177.00 176.95 2kui s ASP 364 N 1.38 6.88 -0.10 2.53 1.47 -1.26 -4.97 116.67 122.60 2kui s ASP 364 Ca 0.65 1.16 0.14 0.00 1.18 0.00 0.00 52.55 55.68 2kui s ASP 364 Cb -0.36 -2.32 0.24 0.00 -0.34 0.00 0.00 42.92 40.14 2kui s ASP 364 CO 0.30 0.09 1.12 1.33 0.68 0.00 0.00 175.17 178.69 2kui n VAL 365 N 0.82 1.36 -1.67 2.11 0.24 -1.26 -5.07 118.33 114.85 2kui n VAL 365 Ca -0.05 -1.75 -0.40 0.00 -2.04 0.00 0.00 64.34 60.10 2kui n VAL 365 Cb 0.52 0.01 0.02 0.00 -1.47 0.00 0.00 33.84 32.92 2kui n VAL 365 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2kui n ARG 366 N -0.94 1.61 0.00 7.34 1.85 -1.26 -3.49 116.66 121.77 2kui n ARG 366 Ca 0.12 0.58 0.00 0.00 -1.00 0.00 0.00 57.85 57.55 2kui n ARG 366 Cb 0.69 -2.30 0.00 0.00 -1.05 0.00 0.00 32.46 29.80 2kui n ARG 366 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kui n GLY 367 N 0.96 0.59 0.00 2.89 0.00 0.10 -4.96 105.19 104.77 2kui n GLY 367 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2kui n GLY 367 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kui n GLN 368 N -1.65 3.97 -3.61 1.61 6.02 -1.23 -4.93 117.38 117.57 2kui n GLN 368 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 2kui n GLN 368 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 2kui n GLN 368 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2kui s SER 369 N 0.13 6.19 0.27 1.08 1.04 -1.26 -1.69 113.70 119.47 2kui s SER 369 Ca 0.00 0.14 -0.02 0.00 0.48 0.00 0.00 55.95 56.55 2kui s SER 369 Cb 0.00 -1.74 0.37 0.00 0.10 0.00 0.00 66.02 64.74 2kui s SER 369 CO 0.00 -0.27 1.83 0.28 0.98 0.00 0.00 173.24 176.06 2kui h SER 370 N 0.92 0.84 -0.29 7.02 0.02 -1.89 -1.00 113.55 119.17 2kui h SER 370 Ca -0.50 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.30 2kui h SER 370 Cb 1.23 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2kui h SER 370 CO 0.59 0.79 0.09 0.00 -1.14 0.00 0.00 176.83 177.16 2kui h ALA 371 N 1.33 0.38 -0.37 3.77 0.00 -1.94 0.24 119.26 122.67 2kui h ALA 371 Ca 0.20 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2kui h ALA 371 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2kui h ALA 371 CO -0.01 0.02 -0.25 0.22 0.00 0.00 0.00 179.25 179.23 2kui h ASP 372 N 0.31 0.86 0.08 0.00 1.82 -1.93 0.32 116.42 117.87 2kui h ASP 372 Ca 0.09 -0.43 -0.00 0.00 -0.39 0.00 0.00 57.03 56.30 2kui h ASP 372 Cb 0.25 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.02 2kui h ASP 372 CO -0.00 1.10 -0.04 0.00 -1.61 0.00 0.00 179.24 178.69 2kui h ALA 373 N 0.78 -0.10 -0.70 -0.78 0.00 -1.01 -1.88 119.26 115.57 2kui h ALA 373 Ca 0.07 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2kui h ALA 373 Cb 0.81 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2kui h ALA 373 CO 0.07 -0.49 0.16 0.82 0.00 0.00 0.00 179.25 179.81 2kui h ILE 374 N -0.24 1.26 -0.84 0.00 2.04 -0.50 -2.66 117.51 116.57 2kui h ILE 374 Ca -0.01 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.89 2kui h ILE 374 Cb 0.21 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2kui h ILE 374 CO 0.02 0.38 0.55 0.00 0.00 0.00 0.00 178.15 179.10 2kui h ALA 375 N 1.08 1.48 -0.19 1.87 0.00 -0.73 0.18 119.26 122.95 2kui h ALA 375 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2kui h ALA 375 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2kui h ALA 375 CO 0.01 0.43 0.02 1.15 0.00 0.00 0.00 179.25 180.86 2kui h THR 376 N 1.04 1.24 -0.58 0.00 2.02 -1.03 -1.51 112.91 114.09 2kui h THR 376 Ca 0.33 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 2kui h THR 376 Cb 0.03 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2kui h THR 376 CO -0.10 0.24 0.15 -0.07 0.37 0.00 0.00 175.52 176.11 2kui h LEU 377 N 0.10 0.83 -1.03 2.58 4.07 -1.01 -1.76 115.31 119.09 2kui h LEU 377 Ca 0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 57.88 57.83 2kui h LEU 377 Cb 0.35 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2kui h LEU 377 CO 0.01 0.81 0.28 1.56 -1.08 0.00 0.00 178.44 180.02 2kui h GLN 378 N 0.86 0.97 0.00 1.13 1.08 -0.54 0.26 115.11 118.87 2kui h GLN 378 Ca 0.19 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2kui h GLN 378 Cb 0.30 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2kui h GLN 378 CO -0.00 0.78 -0.05 -0.91 -0.95 0.00 0.00 178.83 177.70 2kui h ASN 379 N 0.96 0.00 0.92 1.46 2.35 -0.50 -0.27 115.58 120.49 2kui h ASN 379 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2kui h ASN 379 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2kui h ASN 379 CO -0.02 0.05 -0.49 0.54 -1.65 0.00 0.00 177.43 175.86 2kui n ARG 380 N -3.20 0.24 -0.22 0.81 5.12 -0.49 -4.94 116.66 113.98 2kui n ARG 380 Ca -0.00 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2kui n ARG 380 Cb 0.29 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 2kui n ARG 380 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2kui n GLY 381 N 1.36 0.88 3.86 -0.13 0.00 -0.11 -4.61 105.19 106.43 2kui n GLY 381 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2kui n GLY 381 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kui s PHE 382 N -2.02 3.48 -0.18 1.61 0.40 -0.06 -3.87 117.98 117.34 2kui s PHE 382 Ca 0.00 1.26 -0.09 0.00 -0.60 0.00 0.00 56.93 57.51 2kui s PHE 382 Cb 0.00 -2.64 -0.05 0.00 0.51 0.00 0.00 43.02 40.85 2kui s PHE 382 CO 0.00 -0.31 0.12 0.15 0.70 0.00 0.00 175.22 175.88 2kui s LYS 383 N -4.15 3.96 0.07 0.44 -0.14 0.65 -4.13 119.74 116.43 2kui s LYS 383 Ca 0.55 -0.22 0.09 0.00 -1.36 0.00 0.00 55.97 55.03 2kui s LYS 383 Cb -0.10 -3.32 -0.03 0.00 -1.68 0.00 0.00 37.83 32.70 2kui s LYS 383 CO 0.35 0.42 -0.25 0.42 -0.76 0.00 0.00 175.35 175.52 2kui s ILE 384 N 0.01 2.33 -0.16 2.17 1.09 -1.26 -0.16 121.20 125.22 2kui s ILE 384 Ca 0.09 -1.46 -0.02 0.00 -1.10 0.00 0.00 60.65 58.15 2kui s ILE 384 Cb -0.11 -1.97 -0.02 0.00 -1.06 0.00 0.00 42.46 39.30 2kui s ILE 384 CO -0.00 0.27 -0.08 -0.60 -0.10 0.00 0.00 174.94 174.43 2kui s ARG 385 N -1.55 3.49 -0.23 2.79 3.52 0.12 -4.90 118.95 122.18 2kui s ARG 385 Ca 0.13 -0.61 -0.03 0.00 -0.13 0.00 0.00 55.73 55.09 2kui s ARG 385 Cb -0.10 -2.81 0.01 0.00 -1.56 0.00 0.00 34.95 30.48 2kui s ARG 385 CO 0.04 0.14 -0.06 0.99 -0.81 0.00 0.00 175.30 175.61 2kui s THR 386 N 0.58 3.09 -0.22 4.11 2.01 -1.26 0.03 115.64 123.99 2kui s THR 386 Ca -0.05 -0.75 -0.04 0.00 0.31 0.00 0.00 61.69 61.16 2kui s THR 386 Cb -0.15 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 2kui s THR 386 CO 0.03 0.33 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.02 2kui s LEU 387 N 1.40 2.87 -0.23 4.42 1.98 0.13 -4.98 118.68 124.27 2kui s LEU 387 Ca 0.03 -0.40 -0.16 0.00 -2.89 0.00 0.00 54.13 50.71 2kui s LEU 387 Cb -0.15 -1.73 -0.04 0.00 0.66 0.00 0.00 46.19 44.93 2kui s LEU 387 CO -0.04 -0.02 0.43 -1.10 -1.89 0.00 0.00 176.35 173.72 2kui s GLN 388 N 1.47 4.11 -0.15 1.98 1.11 -1.26 -0.23 119.66 126.69 2kui s GLN 388 Ca 0.06 0.20 0.00 0.00 0.01 0.00 0.00 55.36 55.63 2kui s GLN 388 Cb -0.14 -3.60 0.02 0.00 -1.01 0.00 0.00 33.01 28.28 2kui s GLN 388 CO -0.04 -0.19 -0.12 0.15 0.01 0.00 0.00 175.29 175.10 2kui s LYS 389 N 1.78 2.12 0.08 2.91 -0.14 -0.12 -4.97 119.74 121.39 2kui s LYS 389 Ca 0.19 -0.53 -0.31 0.00 -1.36 0.00 0.00 55.97 53.96 2kui s LYS 389 Cb -0.15 -2.04 -0.07 0.00 -1.68 0.00 0.00 37.83 33.89 2kui s LYS 389 CO 0.09 -0.26 1.41 -2.14 -0.76 0.00 0.00 175.35 173.69 2kui s PRO 390 N 1.52 4.30 0.00 -1.68 0.02 -1.25 -1.17 135.00 136.75 2kui s PRO 390 Ca 0.04 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.13 2kui s PRO 390 Cb -0.13 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 31.03 2kui s PRO 390 CO -0.10 -0.50 0.00 -3.47 -0.33 0.00 0.00 177.00 172.60 2kui n ASP 391 N 4.46 0.00 0.00 2.53 -0.08 -0.34 -4.71 116.55 118.41 2kui n ASP 391 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2kui n ASP 391 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 2kui n ASP 391 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2kui n SER 392 N 3.00 0.56 0.00 1.67 2.88 -1.26 -4.16 113.62 116.31 2kui n SER 392 Ca 0.00 -1.13 0.13 0.00 -1.33 0.00 0.00 58.87 56.54 2kui n SER 392 Cb 0.00 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.13 2kui n SER 392 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2kui n THR 393 N -0.06 0.14 -4.28 2.46 5.66 -1.26 -4.79 114.28 112.15 2kui n THR 393 Ca 0.00 0.04 -0.28 0.00 -3.05 0.00 0.00 64.05 60.75 2kui n THR 393 Cb 0.21 -0.60 -0.10 0.00 -1.55 0.00 0.00 70.33 68.29 2kui n THR 393 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2kui s ILE 394 N -2.56 3.10 0.21 1.09 -0.00 -1.26 -5.09 121.20 116.69 2kui s ILE 394 Ca 0.25 -1.53 -0.30 0.00 -0.00 0.00 0.00 60.65 59.08 2kui s ILE 394 Cb 0.18 -2.48 -0.16 0.00 -0.00 0.00 0.00 42.46 40.00 2kui s ILE 394 CO 0.40 0.01 0.79 -2.65 -0.00 0.00 0.00 174.94 173.49 2kui n PRO 395 N 0.44 0.55 -0.64 0.37 -0.02 -1.26 -4.41 135.00 130.03 2kui n PRO 395 Ca -0.13 0.19 -0.31 0.00 -2.02 0.00 0.00 63.50 61.24 2kui n PRO 395 Cb 0.54 -1.41 0.18 0.00 -0.02 0.00 0.00 33.50 32.79 2kui n PRO 395 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2kui n PRO 396 N 1.05 -0.84 0.00 0.52 -0.04 -1.26 -0.55 135.00 133.89 2kui n PRO 396 Ca 0.15 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2kui n PRO 396 Cb 0.26 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 2kui n PRO 396 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2kui n ASP 397 N -4.21 0.00 -4.44 3.54 5.75 -1.26 -4.08 116.55 111.86 2kui n ASP 397 Ca 0.10 0.36 -0.33 0.00 -0.01 0.00 0.00 54.79 54.90 2kui n ASP 397 Cb 0.53 -0.36 -0.13 0.00 -1.03 0.00 0.00 41.12 40.13 2kui n ASP 397 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2kui s HIS 398 N -2.69 2.92 -0.06 2.11 3.76 -1.26 -3.31 115.29 116.75 2kui s HIS 398 Ca 0.00 -0.46 -0.30 0.00 -0.15 0.00 0.00 55.06 54.16 2kui s HIS 398 Cb 0.00 -1.90 -0.06 0.00 1.11 0.00 0.00 32.58 31.74 2kui s HIS 398 CO 0.00 -0.11 1.69 0.14 -0.85 0.00 0.00 174.74 175.61 2kui s VAL 399 N 0.33 3.53 -0.11 -0.90 -7.23 -0.68 -4.83 120.40 110.50 2kui s VAL 399 Ca -0.07 0.63 0.15 0.00 -1.81 0.00 0.00 61.98 60.88 2kui s VAL 399 Cb -0.15 -3.42 -0.23 0.00 0.56 0.00 0.00 36.38 33.13 2kui s VAL 399 CO 0.04 -0.08 0.43 0.00 -0.31 0.00 0.00 175.10 175.19 2kui n ILE 400 N 5.62 1.44 -4.09 -0.62 0.13 -1.26 0.02 119.36 120.60 2kui n ILE 400 Ca 0.18 -0.80 -0.11 0.00 -1.10 0.00 0.00 62.75 60.92 2kui n ILE 400 Cb 0.43 -0.74 -0.07 0.00 -0.84 0.00 0.00 39.64 38.41 2kui n ILE 400 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2kui s GLY 401 N -5.22 0.97 0.48 4.50 0.00 -1.26 -4.22 107.32 102.56 2kui s GLY 401 Ca -0.07 -1.25 0.01 0.00 0.00 0.00 0.00 44.72 43.41 2kui s GLY 401 CO 0.83 -0.96 0.02 -1.30 0.00 0.00 0.00 173.10 171.69 2kui n THR 402 N -0.35 0.00 -3.90 0.90 -2.24 -1.26 -4.82 114.28 102.60 2kui n THR 402 Ca 0.00 -2.32 -0.36 0.00 -2.27 0.00 0.00 64.05 59.10 2kui n THR 402 Cb 0.63 0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 69.31 2kui n THR 402 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kui s ASP 403 N -3.66 6.07 0.22 3.42 2.15 -1.26 -4.96 116.67 118.64 2kui s ASP 403 Ca 0.03 0.28 0.09 0.00 0.43 0.00 0.00 52.55 53.38 2kui s ASP 403 Cb 0.00 -2.00 0.48 0.00 -0.30 0.00 0.00 42.92 41.10 2kui s ASP 403 CO 0.02 0.28 1.13 -2.65 -0.17 0.00 0.00 175.17 173.78 2kui n PRO 404 N 2.83 0.06 -0.34 4.34 -0.02 -1.26 -1.67 135.00 138.94 2kui n PRO 404 Ca -0.18 0.48 0.06 0.00 -2.02 0.00 0.00 63.50 61.85 2kui n PRO 404 Cb 0.53 -1.98 0.25 0.00 -0.02 0.00 0.00 33.50 32.28 2kui n PRO 404 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kui h ALA 405 N 1.16 1.54 -0.11 3.55 0.00 -1.93 0.10 119.26 123.57 2kui h ALA 405 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2kui h ALA 405 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2kui h ALA 405 CO 0.00 0.25 -0.55 0.00 0.00 0.00 0.00 179.25 178.95 2kui h ALA 406 N 1.53 0.86 -0.10 0.00 0.00 -1.64 -2.74 119.26 117.17 2kui h ALA 406 Ca 0.46 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2kui h ALA 406 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2kui h ALA 406 CO -0.22 0.69 0.00 0.09 0.00 0.00 0.00 179.25 179.81 2kui n ASN 407 N -3.92 1.04 -4.69 0.00 4.13 -0.20 -0.85 115.26 110.77 2kui n ASN 407 Ca -0.02 -1.58 -0.27 0.00 1.68 0.00 0.00 54.58 54.39 2kui n ASN 407 Cb 0.59 -0.06 -0.07 0.00 -1.54 0.00 0.00 39.78 38.69 2kui n ASN 407 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2kui s THR 408 N -1.88 3.89 -0.35 3.41 2.01 0.18 -4.94 115.64 117.96 2kui s THR 408 Ca 0.31 -1.33 -0.29 0.00 0.31 0.00 0.00 61.69 60.70 2kui s THR 408 Cb 0.16 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.72 2kui s THR 408 CO 0.25 -0.09 1.39 -0.44 -0.69 0.00 0.00 174.62 175.03 2kui s SER 409 N -2.93 6.47 0.29 3.53 0.01 -1.26 -4.26 113.70 115.56 2kui s SER 409 Ca 0.28 1.04 0.07 0.00 1.31 0.00 0.00 55.95 58.65 2kui s SER 409 Cb -0.10 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.54 2kui s SER 409 CO 0.19 -1.28 -0.06 0.68 0.41 0.00 0.00 173.24 173.18 2kui s VAL 410 N 5.00 1.73 0.43 3.43 -7.23 0.45 -4.60 120.40 119.62 2kui s VAL 410 Ca 0.60 -2.14 -0.23 0.00 -1.81 0.00 0.00 61.98 58.40 2kui s VAL 410 Cb -0.16 -2.49 -0.08 0.00 0.56 0.00 0.00 36.38 34.21 2kui s VAL 410 CO 0.29 -0.28 1.11 -0.44 -0.31 0.00 0.00 175.10 175.47 2kui s SER 411 N -3.47 6.45 0.19 4.85 0.01 -1.26 -0.10 113.70 120.37 2kui s SER 411 Ca 0.30 2.17 -0.31 0.00 1.31 0.00 0.00 55.95 59.43 2kui s SER 411 Cb 0.04 -2.59 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 2kui s SER 411 CO 0.13 -0.71 1.49 0.00 0.41 0.00 0.00 173.24 174.55 2kui s ALA 412 N -1.61 3.69 0.00 1.44 0.00 -1.26 -3.21 121.76 120.81 2kui s ALA 412 Ca 0.61 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2kui s ALA 412 Cb -0.25 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2kui s ALA 412 CO 0.31 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2kui n GLY 413 N 3.15 1.00 2.42 0.00 0.00 -1.25 -4.99 105.19 105.51 2kui n GLY 413 Ca 0.11 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 2kui n GLY 413 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kui n ASP 414 N 0.81 1.35 -4.42 1.61 -0.08 -1.20 -4.69 116.55 109.92 2kui n ASP 414 Ca 0.00 -1.96 -0.35 0.00 -1.51 0.00 0.00 54.79 50.97 2kui n ASP 414 Cb 0.26 -0.25 -0.13 0.00 2.34 0.00 0.00 41.12 43.34 2kui n ASP 414 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2kui s GLU 415 N -3.62 3.58 -0.08 -0.67 2.02 -1.26 -0.25 118.70 118.42 2kui s GLU 415 Ca 0.37 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.84 2kui s GLU 415 Cb -0.03 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 31.08 2kui s GLU 415 CO 0.23 -0.05 -0.10 0.42 0.02 0.00 0.00 175.26 175.78 2kui s ILE 416 N 1.16 3.39 -0.10 -1.63 -1.09 0.77 -4.98 121.20 118.73 2kui s ILE 416 Ca 0.03 -0.58 0.02 0.00 -2.23 0.00 0.00 60.65 57.89 2kui s ILE 416 Cb -0.14 -2.38 -0.01 0.00 -1.58 0.00 0.00 42.46 38.34 2kui s ILE 416 CO 0.01 0.57 -0.18 0.28 -1.23 0.00 0.00 174.94 174.39 2kui s THR 417 N -0.48 2.60 -0.08 2.92 -1.32 -1.26 0.11 115.64 118.13 2kui s THR 417 Ca 0.07 -0.84 0.03 0.00 -1.21 0.00 0.00 61.69 59.74 2kui s THR 417 Cb -0.12 -2.04 -0.02 0.00 -1.51 0.00 0.00 72.50 68.82 2kui s THR 417 CO 0.02 0.55 -0.18 0.54 -2.21 0.00 0.00 174.62 173.34 2kui s VAL 418 N 0.14 2.69 -0.32 5.08 0.11 0.10 -4.65 120.40 123.56 2kui s VAL 418 Ca -0.10 -0.83 -0.11 0.00 -2.93 0.00 0.00 61.98 58.02 2kui s VAL 418 Cb -0.16 -2.06 -0.02 0.00 -1.53 0.00 0.00 36.38 32.62 2kui s VAL 418 CO 0.06 0.56 0.19 0.20 -3.33 0.00 0.00 175.10 172.77 2kui s ASN 419 N -0.13 5.76 -0.17 3.54 0.01 -1.26 -0.69 114.94 122.00 2kui s ASN 419 Ca -0.03 -0.43 -0.06 0.00 -0.71 0.00 0.00 52.86 51.63 2kui s ASN 419 Cb -0.14 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.42 2kui s ASN 419 CO 0.04 -0.19 0.04 -0.69 -1.51 0.00 0.00 177.10 174.78 2kui s VAL 420 N 1.67 4.59 -0.17 1.60 1.01 0.68 -3.98 120.40 125.79 2kui s VAL 420 Ca 0.05 -0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 2kui s VAL 420 Cb -0.17 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2kui s VAL 420 CO 0.08 0.48 0.77 -0.55 0.00 0.00 0.00 175.10 175.88 2kui s SER 421 N 0.24 6.87 -0.05 3.32 0.15 0.29 -0.94 113.70 123.58 2kui s SER 421 Ca 0.02 1.07 0.05 0.00 0.70 0.00 0.00 55.95 57.79 2kui s SER 421 Cb -0.13 -2.42 -0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2kui s SER 421 CO 0.01 -0.35 -0.19 0.42 1.20 0.00 0.00 173.24 174.33 2kui s THR 422 N 2.02 2.67 0.00 6.45 -4.23 -0.32 -4.08 115.64 118.16 2kui s THR 422 Ca 0.35 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 2kui s THR 422 Cb -0.16 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.66 2kui s THR 422 CO 0.12 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.39 2kui n GLY 423 N 2.48 -1.82 3.72 3.99 0.00 -1.26 -1.20 105.19 111.11 2kui n GLY 423 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2kui n GLY 423 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kui s PRO 424 N 0.00 4.24 0.69 1.61 0.04 -1.26 -1.88 135.00 138.44 2kui s PRO 424 Ca 0.00 2.29 -0.12 0.00 0.04 0.00 0.00 61.00 63.21 2kui s PRO 424 Cb 0.00 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.38 2kui s PRO 424 CO 0.00 -0.56 1.07 -1.21 0.04 0.00 0.00 177.00 176.35 2kui s GLU 425 N 1.03 2.83 -0.07 4.56 2.02 -1.26 -4.73 118.70 123.08 2kui s GLU 425 Ca 0.68 1.12 -0.17 0.00 0.02 0.00 0.00 54.97 56.63 2kui s GLU 425 Cb -0.42 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.79 2kui s GLU 425 CO 0.32 -1.20 0.44 -1.14 0.02 0.00 0.00 175.26 173.70 2kui s GLN 426 N -4.66 4.18 0.34 1.61 2.00 -1.26 -4.17 119.66 117.70 2kui s GLN 426 Ca 0.61 0.41 0.09 0.00 -2.00 0.00 0.00 55.36 54.47 2kui s GLN 426 Cb -0.16 -3.35 -0.06 0.00 0.80 0.00 0.00 33.01 30.23 2kui s GLN 426 CO 0.49 0.37 -0.08 1.03 -0.50 0.00 0.00 175.29 176.60 2kui s ARG 427 N -0.05 1.79 -0.01 1.67 1.81 0.50 -4.98 118.95 119.68 2kui s ARG 427 Ca 0.24 -1.93 0.05 0.00 -1.72 0.00 0.00 55.73 52.37 2kui s ARG 427 Cb -0.16 -1.62 -0.03 0.00 -0.45 0.00 0.00 34.95 32.69 2kui s ARG 427 CO 0.11 0.11 -0.16 -2.00 -0.68 0.00 0.00 175.30 172.68 2kui s GLU 428 N -3.63 2.31 -0.17 3.54 2.12 -1.26 0.49 118.70 122.10 2kui s GLU 428 Ca 0.32 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.54 2kui s GLU 428 Cb 0.03 -2.28 -0.01 0.00 0.26 0.00 0.00 34.13 32.13 2kui s GLU 428 CO 0.16 0.59 1.16 0.42 -0.54 0.00 0.00 175.26 177.05 2kui s ILE 429 N -0.81 4.44 0.80 -3.70 1.01 -0.83 -4.82 121.20 117.30 2kui s ILE 429 Ca 0.13 1.75 -0.10 0.00 0.00 0.00 0.00 60.65 62.42 2kui s ILE 429 Cb -0.11 -4.13 0.08 0.00 0.01 0.00 0.00 42.46 38.32 2kui s ILE 429 CO 0.03 -0.12 1.10 -2.84 0.00 0.00 0.00 174.94 173.10 2kui s PRO 430 N 3.14 1.99 0.56 2.79 0.02 -1.26 -4.48 135.00 137.76 2kui s PRO 430 Ca 0.51 1.22 -0.15 0.00 0.02 0.00 0.00 61.00 62.59 2kui s PRO 430 Cb -0.20 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 2kui s PRO 430 CO 0.13 -1.85 1.02 0.16 -0.33 0.00 0.00 177.00 176.13 2kui s ASP 431 N -3.27 6.23 -0.20 2.53 1.47 -1.26 -4.89 116.67 117.28 2kui s ASP 431 Ca 0.62 1.64 -0.27 0.00 1.18 0.00 0.00 52.55 55.72 2kui s ASP 431 Cb -0.18 -2.51 0.10 0.00 -0.34 0.00 0.00 42.92 39.99 2kui s ASP 431 CO 0.56 -0.86 0.87 0.54 0.68 0.00 0.00 175.17 176.97 2kui s VAL 432 N -2.65 0.00 0.48 2.11 0.11 -1.26 -4.97 120.40 114.22 2kui s VAL 432 Ca 0.60 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 59.45 2kui s VAL 432 Cb -0.12 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.64 2kui s VAL 432 CO 0.37 0.00 1.00 -0.55 -3.33 0.00 0.00 175.10 172.59 2kui s SER 433 N -0.34 6.53 0.52 3.54 0.15 -1.26 -4.94 113.70 117.90 2kui s SER 433 Ca -0.02 1.81 0.29 0.00 0.70 0.00 0.00 55.95 58.73 2kui s SER 433 Cb -0.03 -2.55 1.38 0.00 -1.71 0.00 0.00 66.02 63.11 2kui s SER 433 CO 0.01 -0.65 2.02 0.71 1.20 0.00 0.00 173.24 176.53 2kui h THR 434 N 1.57 0.43 0.00 6.45 1.35 -1.99 -1.98 112.91 118.74 2kui h THR 434 Ca -0.49 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2kui h THR 434 Cb 1.20 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2kui h THR 434 CO 0.60 0.12 -0.38 0.00 -0.25 0.00 0.00 175.52 175.61 2kui n LEU 435 N -3.44 0.44 -3.58 3.87 -0.00 -1.26 0.40 117.00 113.43 2kui n LEU 435 Ca -0.01 0.20 -0.32 0.00 -0.00 0.00 0.00 56.01 55.88 2kui n LEU 435 Cb 0.29 -0.30 -0.05 0.00 -0.00 0.00 0.00 43.42 43.36 2kui n LEU 435 CO 0.30 0.04 0.41 0.35 -0.00 0.00 0.00 177.39 178.49 2kui n THR 436 N -1.67 3.32 -0.19 1.47 -2.24 -0.74 -4.82 114.28 109.41 2kui n THR 436 Ca 0.05 -5.46 -0.02 0.00 -2.27 0.00 0.00 64.05 56.36 2kui n THR 436 Cb 0.36 -2.06 0.20 0.00 -2.10 0.00 0.00 70.33 66.73 2kui n THR 436 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2kui h TYR 437 N 4.50 0.94 -0.76 4.78 3.20 -1.77 -2.10 116.97 125.75 2kui h TYR 437 Ca 0.20 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.07 2kui h TYR 437 Cb 0.64 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 2kui h TYR 437 CO 0.82 0.68 0.50 0.00 -1.64 0.00 0.00 178.16 178.52 2kui h ALA 438 N 1.41 1.55 -0.40 1.82 0.00 -1.95 0.10 119.26 121.79 2kui h ALA 438 Ca 0.23 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2kui h ALA 438 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2kui h ALA 438 CO -0.03 0.38 -0.14 1.49 0.00 0.00 0.00 179.25 180.94 2kui h GLU 439 N 0.93 0.73 -0.50 0.00 4.57 -1.79 -2.11 114.58 116.41 2kui h GLU 439 Ca 0.30 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2kui h GLU 439 Cb 0.05 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2kui h GLU 439 CO -0.09 0.83 0.18 0.00 -1.18 0.00 0.00 179.01 178.76 2kui h ALA 440 N 1.19 0.65 -0.02 2.92 0.00 -0.63 0.13 119.26 123.50 2kui h ALA 440 Ca 0.11 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2kui h ALA 440 Cb 0.61 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2kui h ALA 440 CO 0.04 0.28 -0.04 0.28 0.00 0.00 0.00 179.25 179.82 2kui h VAL 441 N 0.67 0.90 -0.19 0.00 2.07 -0.68 -0.53 116.25 118.49 2kui h VAL 441 Ca 0.17 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.57 2kui h VAL 441 Cb 0.23 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2kui h VAL 441 CO -0.01 0.00 -0.36 0.07 0.02 0.00 0.00 177.57 177.29 2kui h LYS 442 N -0.05 0.41 -0.21 1.57 5.09 -1.22 -1.63 116.57 120.53 2kui h LYS 442 Ca 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 60.65 60.57 2kui h LYS 442 Cb 0.09 -0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.40 2kui h LYS 442 CO -0.06 0.71 0.09 0.87 -2.09 0.00 0.00 179.45 178.98 2kui h LYS 443 N 0.34 0.30 -0.19 0.07 1.79 -0.64 -1.09 116.57 117.16 2kui h LYS 443 Ca 0.04 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 2kui h LYS 443 Cb 0.80 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 2kui h LYS 443 CO 0.06 0.35 -0.18 -0.07 -1.08 0.00 0.00 179.45 178.54 2kui h LEU 444 N 0.19 0.31 -0.14 2.94 4.07 -1.00 -1.31 115.31 120.38 2kui h LEU 444 Ca 0.07 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 2kui h LEU 444 Cb 0.15 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 2kui h LEU 444 CO -0.01 0.50 -0.11 0.74 -1.08 0.00 0.00 178.44 178.49 2kui h THR 445 N 0.29 1.34 0.00 0.22 2.02 -1.08 -0.48 112.91 115.22 2kui h THR 445 Ca 0.05 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2kui h THR 445 Cb 0.49 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 2kui h THR 445 CO 0.03 0.36 0.00 0.00 0.37 0.00 0.00 175.52 176.28 2kui h ALA 446 N 0.62 1.00 0.00 6.16 0.00 -0.98 -2.02 119.26 124.04 2kui h ALA 446 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2kui h ALA 446 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2kui h ALA 446 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2kui n ALA 447 N -1.82 2.62 0.00 0.00 0.00 -0.51 -4.96 120.51 115.83 2kui n ALA 447 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2kui n ALA 447 Cb 0.26 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2kui n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 448 N 1.03 2.09 0.32 0.00 0.00 -0.76 -4.83 105.19 103.03 2kui n GLY 448 Ca 0.21 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 2kui n GLY 448 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2kui h PHE 449 N 0.00 -1.42 -1.79 1.61 -0.00 -1.73 -3.47 116.94 110.13 2kui h PHE 449 Ca 0.00 0.09 -0.26 0.00 -0.00 0.00 0.00 57.97 57.80 2kui h PHE 449 Cb 0.00 0.71 -0.02 0.00 -0.00 0.00 0.00 35.95 36.65 2kui h PHE 449 CO 0.00 -0.29 -0.33 0.41 -0.00 0.00 0.00 178.31 178.10 2kui n GLY 450 N -1.20 -0.09 3.37 6.09 0.00 -0.21 -4.92 105.19 108.24 2kui n GLY 450 Ca 0.01 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 2kui n GLY 450 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kui s ARG 451 N -4.57 2.90 0.15 1.61 1.81 -1.26 -4.75 118.95 114.84 2kui s ARG 451 Ca 0.00 -1.02 0.05 0.00 -1.72 0.00 0.00 55.73 53.04 2kui s ARG 451 Cb 0.00 -3.63 -0.04 0.00 -0.45 0.00 0.00 34.95 30.82 2kui s ARG 451 CO 0.00 -0.63 -0.11 -0.59 -0.68 0.00 0.00 175.30 173.30 2kui s PHE 452 N 1.54 1.32 -0.17 -0.53 -0.71 -1.26 -0.81 117.98 117.35 2kui s PHE 452 Ca 0.02 -0.74 -0.13 0.00 -1.04 0.00 0.00 56.93 55.04 2kui s PHE 452 Cb -0.19 -0.66 0.05 0.00 -1.21 0.00 0.00 43.02 41.01 2kui s PHE 452 CO 0.06 0.12 0.44 0.21 -1.34 0.00 0.00 175.22 174.70 2kui s LYS 453 N -3.73 0.47 -0.20 1.99 2.20 -0.22 -4.85 119.74 115.40 2kui s LYS 453 Ca 0.17 0.70 -0.08 0.00 -0.36 0.00 0.00 55.97 56.40 2kui s LYS 453 Cb 0.02 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 2kui s LYS 453 CO 0.01 -0.10 0.08 -1.14 -0.36 0.00 0.00 175.35 173.84 2kui s GLN 454 N 0.71 3.97 0.11 4.03 0.74 -1.26 0.09 119.66 128.06 2kui s GLN 454 Ca -0.04 -0.34 0.11 0.00 0.05 0.00 0.00 55.36 55.14 2kui s GLN 454 Cb -0.05 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 2kui s GLN 454 CO -0.05 0.19 -0.26 0.00 -0.55 0.00 0.00 175.29 174.62 2kui s ALA 455 N 0.61 2.32 -0.02 1.58 0.00 0.53 -4.95 121.76 121.83 2kui s ALA 455 Ca 0.04 -1.42 0.05 0.00 0.00 0.00 0.00 51.96 50.64 2kui s ALA 455 Cb -0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2kui s ALA 455 CO 0.01 0.53 -0.19 0.54 0.00 0.00 0.00 175.76 176.65 2kui s ASN 456 N -1.92 2.21 0.01 0.00 2.20 -1.26 -0.00 114.94 116.19 2kui s ASN 456 Ca 0.13 -0.35 0.05 0.00 -0.94 0.00 0.00 52.86 51.76 2kui s ASN 456 Cb -0.10 -0.34 -0.02 0.00 -2.00 0.00 0.00 41.25 38.79 2kui s ASN 456 CO 0.05 0.21 -0.16 -0.55 -2.94 0.00 0.00 177.10 173.72 2kui s SER 457 N -0.32 1.83 -0.12 3.54 0.15 -0.67 -4.95 113.70 113.16 2kui s SER 457 Ca 0.04 -0.36 -0.29 0.00 0.70 0.00 0.00 55.95 56.04 2kui s SER 457 Cb -0.08 -0.17 -0.02 0.00 -1.71 0.00 0.00 66.02 64.04 2kui s SER 457 CO 0.00 0.14 1.19 -2.16 1.20 0.00 0.00 173.24 173.61 2kui s PRO 458 N -0.70 4.30 0.34 5.44 0.04 -1.25 -0.52 135.00 142.66 2kui s PRO 458 Ca 0.05 1.61 0.02 0.00 0.04 0.00 0.00 61.00 62.72 2kui s PRO 458 Cb -0.07 -3.65 -0.01 0.00 0.04 0.00 0.00 34.50 30.81 2kui s PRO 458 CO 0.00 -0.56 0.40 -1.12 0.04 0.00 0.00 177.00 175.76 2kui s SER 459 N 1.61 1.28 0.18 6.66 0.01 0.11 -4.90 113.70 118.66 2kui s SER 459 Ca 0.53 -1.62 -0.33 0.00 1.31 0.00 0.00 55.95 55.85 2kui s SER 459 Cb -0.22 0.63 -0.15 0.00 0.21 0.00 0.00 66.02 66.49 2kui s SER 459 CO 0.17 -1.21 1.23 1.07 0.41 0.00 0.00 173.24 174.90 2kui n THR 460 N -0.60 0.87 -0.18 1.44 5.66 -1.26 -4.37 114.28 115.84 2kui n THR 460 Ca 0.04 -0.22 0.29 0.00 -3.05 0.00 0.00 64.05 61.11 2kui n THR 460 Cb 0.62 -0.99 0.73 0.00 -1.55 0.00 0.00 70.33 69.13 2kui n THR 460 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2kui h PRO 461 N 3.62 0.00 0.00 1.09 0.13 -1.86 -0.72 132.00 134.26 2kui h PRO 461 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2kui h PRO 461 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 2kui h PRO 461 CO 0.72 0.00 -0.04 1.05 -0.23 0.00 0.00 178.00 179.49 2kui h GLU 462 N 0.00 0.00 -0.01 0.86 4.11 -1.96 -1.78 114.58 115.80 2kui h GLU 462 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 2kui h GLU 462 Cb 1.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.98 2kui h GLU 462 CO -0.00 0.04 -0.71 1.28 0.07 0.00 0.00 179.01 179.69 2kui n LEU 463 N -3.23 1.54 -4.73 3.06 7.99 -0.28 -4.97 117.00 116.37 2kui n LEU 463 Ca -0.01 -0.64 -0.42 0.00 -0.01 0.00 0.00 56.01 54.93 2kui n LEU 463 Cb 0.24 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.52 2kui n LEU 463 CO 0.26 0.32 1.32 -0.69 -1.51 0.00 0.00 177.39 177.09 2kui s VAL 464 N -2.70 2.12 0.00 4.08 1.01 -0.67 -2.13 120.40 122.11 2kui s VAL 464 Ca 0.13 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2kui s VAL 464 Cb 0.17 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.49 2kui s VAL 464 CO 0.70 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.42 2kui n GLY 465 N 3.47 0.74 3.59 4.51 0.00 -0.30 -4.98 105.19 112.22 2kui n GLY 465 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2kui n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kui s LYS 466 N -0.81 1.93 0.36 1.61 3.01 -0.90 -4.93 119.74 120.00 2kui s LYS 466 Ca 0.00 -1.92 -0.25 0.00 -1.01 0.00 0.00 55.97 52.79 2kui s LYS 466 Cb 0.00 -1.76 -0.10 0.00 -1.01 0.00 0.00 37.83 34.96 2kui s LYS 466 CO 0.00 0.09 0.99 0.08 0.51 0.00 0.00 175.35 177.02 2kui s VAL 467 N -2.61 3.99 -0.13 3.17 1.01 0.16 -1.14 120.40 124.86 2kui s VAL 467 Ca 0.34 1.58 0.19 0.00 0.00 0.00 0.00 61.98 64.09 2kui s VAL 467 Cb 0.03 -3.84 -0.25 0.00 0.00 0.00 0.00 36.38 32.32 2kui s VAL 467 CO 0.18 0.06 0.38 -0.38 0.00 0.00 0.00 175.10 175.33 2kui n ILE 468 N 0.23 0.89 -2.88 2.22 5.41 0.89 -4.70 119.36 121.41 2kui n ILE 468 Ca 0.03 -0.70 0.00 0.00 1.00 0.00 0.00 62.75 63.08 2kui n ILE 468 Cb 0.50 -0.37 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 2kui n ILE 468 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kui n GLY 469 N 1.51 -0.58 3.42 7.39 0.00 -1.12 -5.03 105.19 110.78 2kui n GLY 469 Ca -0.18 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2kui n GLY 469 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2kui s THR 470 N -2.78 2.87 0.02 2.61 -1.32 -1.26 -1.08 115.64 114.69 2kui s THR 470 Ca 0.00 -0.78 -0.25 0.00 -1.21 0.00 0.00 61.69 59.45 2kui s THR 470 Cb 0.00 -2.13 -0.17 0.00 -1.51 0.00 0.00 72.50 68.69 2kui s THR 470 CO 0.00 0.57 1.32 -1.13 -2.21 0.00 0.00 174.62 173.18 2kui h ASN 471 N 5.74 -0.27 -2.83 8.08 -1.24 -1.54 -3.38 115.58 120.14 2kui h ASN 471 Ca -0.40 -0.20 -0.54 0.00 0.71 0.00 0.00 56.30 55.87 2kui h ASN 471 Cb 1.17 0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.29 2kui h ASN 471 CO 0.51 0.07 0.89 -2.16 -1.29 0.00 0.00 177.43 175.45 2kui s PRO 472 N -4.86 4.25 0.51 6.67 0.04 -1.26 -4.96 135.00 135.39 2kui s PRO 472 Ca -0.15 2.07 -0.23 0.00 0.04 0.00 0.00 61.00 62.74 2kui s PRO 472 Cb 0.03 -3.61 -0.06 0.00 0.04 0.00 0.00 34.50 30.90 2kui s PRO 472 CO 0.59 -0.64 1.34 -2.14 0.04 0.00 0.00 177.00 176.19 2kui s PRO 473 N 2.58 3.39 0.00 0.56 0.02 -1.26 -4.85 135.00 135.43 2kui s PRO 473 Ca 0.67 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.88 2kui s PRO 473 Cb -0.34 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 31.80 2kui s PRO 473 CO 0.28 -0.98 0.42 0.00 -0.33 0.00 0.00 177.00 176.39 2kui n ALA 474 N -0.72 1.92 0.52 -1.55 0.00 -1.26 -0.86 120.51 118.55 2kui n ALA 474 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.58 2kui n ALA 474 Cb 0.45 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.83 2kui n ALA 474 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kui n ASN 475 N -0.40 0.71 -5.00 0.00 4.13 -1.26 -4.46 115.26 108.98 2kui n ASN 475 Ca 0.00 -0.72 -0.18 0.00 1.68 0.00 0.00 54.58 55.36 2kui n ASN 475 Cb 0.01 1.05 0.02 0.00 -1.54 0.00 0.00 39.78 39.33 2kui n ASN 475 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2kui s GLN 476 N -2.20 2.69 -0.18 3.52 -1.52 -0.04 -4.93 119.66 116.99 2kui s GLN 476 Ca 0.04 -1.19 -0.07 0.00 -1.95 0.00 0.00 55.36 52.18 2kui s GLN 476 Cb 0.09 -2.68 -0.04 0.00 -0.22 0.00 0.00 33.01 30.16 2kui s GLN 476 CO 0.50 -0.45 0.06 0.95 -0.25 0.00 0.00 175.29 176.09 2kui s THR 477 N -2.48 4.73 0.06 -0.19 -4.23 -1.26 -1.97 115.64 110.30 2kui s THR 477 Ca 0.56 -0.05 0.04 0.00 -1.18 0.00 0.00 61.69 61.06 2kui s THR 477 Cb -0.09 -3.13 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 2kui s THR 477 CO 0.35 0.46 0.00 -0.94 -0.54 0.00 0.00 174.62 173.95 2kui s SER 478 N 0.39 5.09 0.73 3.99 1.04 0.18 -4.91 113.70 120.21 2kui s SER 478 Ca 0.03 -0.11 -0.04 0.00 0.48 0.00 0.00 55.95 56.31 2kui s SER 478 Cb -0.12 -1.26 0.11 0.00 0.10 0.00 0.00 66.02 64.85 2kui s SER 478 CO 0.00 0.21 1.01 0.00 0.98 0.00 0.00 173.24 175.45 2kui s ALA 479 N -1.24 3.43 -1.35 5.32 0.00 -1.26 -0.37 121.76 126.29 2kui s ALA 479 Ca 0.24 -1.45 0.30 0.00 0.00 0.00 0.00 51.96 51.04 2kui s ALA 479 Cb -0.12 -2.23 1.37 0.00 0.00 0.00 0.00 23.12 22.15 2kui s ALA 479 CO 0.16 -1.46 1.97 -0.89 0.00 0.00 0.00 175.76 175.54 2kui n ILE 480 N -2.91 0.00 0.11 0.00 2.08 -1.26 -1.92 119.36 115.46 2kui n ILE 480 Ca 0.13 -0.01 0.04 0.00 0.56 0.00 0.00 62.75 63.47 2kui n ILE 480 Cb 0.60 -0.40 0.08 0.00 -0.75 0.00 0.00 39.64 39.17 2kui n ILE 480 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2kui n THR 481 N -1.29 0.50 -2.76 1.39 -1.04 -1.26 -3.70 114.28 106.12 2kui n THR 481 Ca 0.12 -0.75 -0.41 0.00 -2.04 0.00 0.00 64.05 60.97 2kui n THR 481 Cb 0.27 0.84 -0.04 0.00 -1.82 0.00 0.00 70.33 69.58 2kui n THR 481 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2kui s ASN 482 N -0.86 7.45 -0.23 8.00 3.84 -0.81 -5.02 114.94 127.31 2kui s ASN 482 Ca 0.14 1.74 -0.10 0.00 0.21 0.00 0.00 52.86 54.85 2kui s ASN 482 Cb 0.08 -2.57 -0.05 0.00 -0.55 0.00 0.00 41.25 38.16 2kui s ASN 482 CO 0.12 -0.06 0.16 0.54 -2.79 0.00 0.00 177.10 175.06 2kui s VAL 483 N 0.02 5.37 -0.27 -5.21 0.11 -1.26 -4.35 120.40 114.80 2kui s VAL 483 Ca 0.46 0.19 -0.11 0.00 -2.93 0.00 0.00 61.98 59.59 2kui s VAL 483 Cb -0.23 -3.50 -0.05 0.00 -1.53 0.00 0.00 36.38 31.08 2kui s VAL 483 CO 0.29 0.36 0.17 -0.69 -3.33 0.00 0.00 175.10 171.90 2kui s VAL 484 N 0.92 5.21 -0.29 2.04 1.01 0.01 -4.97 120.40 124.33 2kui s VAL 484 Ca 0.08 0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.05 2kui s VAL 484 Cb -0.13 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2kui s VAL 484 CO 0.03 0.27 0.34 -0.51 0.00 0.00 0.00 175.10 175.24 2kui s ILE 485 N 1.66 5.19 -0.15 2.22 -1.16 -1.26 -1.06 121.20 126.63 2kui s ILE 485 Ca 0.07 0.40 -0.02 0.00 -0.51 0.00 0.00 60.65 60.58 2kui s ILE 485 Cb -0.16 -3.70 -0.02 0.00 0.61 0.00 0.00 42.46 39.19 2kui s ILE 485 CO 0.09 0.11 -0.07 -0.63 -2.81 0.00 0.00 174.94 171.64 2kui s ILE 486 N 2.02 3.51 -0.17 2.00 1.01 0.11 -1.20 121.20 128.49 2kui s ILE 486 Ca 0.13 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2kui s ILE 486 Cb -0.16 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2kui s ILE 486 CO 0.11 0.50 -0.06 -0.51 0.00 0.00 0.00 174.94 174.97 2kui s ILE 487 N 0.50 3.58 0.13 2.92 2.07 -0.24 -0.35 121.20 129.81 2kui s ILE 487 Ca -0.05 -0.46 0.05 0.00 -1.41 0.00 0.00 60.65 58.78 2kui s ILE 487 Cb -0.15 -2.57 -0.04 0.00 0.13 0.00 0.00 42.46 39.83 2kui s ILE 487 CO 0.03 0.48 0.04 0.68 -1.91 0.00 0.00 174.94 174.26 2kui s VAL 488 N 0.69 4.09 -0.02 4.00 -7.23 1.00 -0.08 120.40 122.85 2kui s VAL 488 Ca -0.03 -1.11 -0.21 0.00 -1.81 0.00 0.00 61.98 58.82 2kui s VAL 488 Cb -0.15 -3.01 -0.05 0.00 0.56 0.00 0.00 36.38 33.73 2kui s VAL 488 CO 0.02 0.01 0.63 -0.83 -0.31 0.00 0.00 175.10 174.62 2kui s GLY 489 N -2.67 2.62 0.14 2.32 0.00 -0.30 -1.68 107.32 107.76 2kui s GLY 489 Ca 0.28 0.07 0.03 0.00 0.00 0.00 0.00 44.72 45.10 2kui s GLY 489 CO 0.20 0.88 -0.08 -0.56 0.00 0.00 0.00 173.10 173.54 2kui s SER 490 N 0.09 1.57 0.00 1.64 0.01 0.32 -1.15 113.70 116.18 2kui s SER 490 Ca 0.33 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2kui s SER 490 Cb -0.18 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2kui s SER 490 CO 0.18 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2kui n GLY 491 N -0.17 4.09 3.94 3.44 0.00 -1.26 0.07 105.19 115.29 2kui n GLY 491 Ca -0.10 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.84 2kui n GLY 491 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kui s PRO 492 N -2.88 3.24 -0.62 1.61 0.04 -1.26 -4.77 135.00 130.36 2kui s PRO 492 Ca 0.00 -0.29 -0.00 0.00 0.04 0.00 0.00 61.00 60.75 2kui s PRO 492 Cb 0.00 -2.53 0.44 0.00 0.04 0.00 0.00 34.50 32.45 2kui s PRO 492 CO 0.00 -0.19 1.87 0.00 0.04 0.00 0.00 177.00 178.72 2kui n ALA 493 N -2.08 6.11 -2.49 8.56 0.00 -1.26 -4.67 120.51 124.68 2kui n ALA 493 Ca -0.00 -3.64 -0.27 0.00 0.00 0.00 0.00 53.44 49.53 2kui n ALA 493 Cb 0.57 -1.52 -0.11 0.00 0.00 0.00 0.00 19.45 18.39 2kui n ALA 493 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2kui s THR 494 N -4.84 2.76 0.00 0.00 -4.23 -1.26 -0.58 115.64 107.49 2kui s THR 494 Ca 0.61 -1.81 -0.15 0.00 -1.18 0.00 0.00 61.69 59.15 2kui s THR 494 Cb 0.48 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 72.01 2kui s THR 494 CO -0.06 -0.09 0.32 -0.75 -0.54 0.00 0.00 174.62 173.51 2kui s LYS 495 N -2.67 0.73 0.20 3.99 2.36 0.16 -4.87 119.74 119.64 2kui s LYS 495 Ca 0.22 -0.28 -0.30 0.00 -2.55 0.00 0.00 55.97 53.06 2kui s LYS 495 Cb -0.09 0.32 -0.08 0.00 -1.05 0.00 0.00 37.83 36.94 2kui s LYS 495 CO 0.12 -0.22 0.95 0.16 1.55 0.00 0.00 175.35 177.92 2kui s ASP 496 N -1.57 7.59 0.08 1.43 -4.77 -1.26 -1.41 116.67 116.75 2kui s ASP 496 Ca -0.11 1.90 -0.23 0.00 -3.30 0.00 0.00 52.55 50.82 2kui s ASP 496 Cb -0.04 -2.60 -0.06 0.00 -1.09 0.00 0.00 42.92 39.13 2kui s ASP 496 CO 0.02 0.07 0.69 0.27 0.70 0.00 0.00 175.17 176.92 2kui s ILE 497 N -0.76 4.66 0.82 2.11 -4.36 -0.36 -4.90 121.20 118.41 2kui s ILE 497 Ca 0.43 1.48 -0.05 0.00 -0.26 0.00 0.00 60.65 62.26 2kui s ILE 497 Cb -0.25 -4.04 0.17 0.00 1.25 0.00 0.00 42.46 39.59 2kui s ILE 497 CO 0.31 0.46 1.12 -2.16 0.24 0.00 0.00 174.94 174.91 2kui s PRO 498 N -0.63 1.20 0.20 0.37 0.04 -1.26 -0.07 135.00 134.84 2kui s PRO 498 Ca 0.34 -1.07 -0.23 0.00 0.04 0.00 0.00 61.00 60.08 2kui s PRO 498 Cb -0.21 -2.19 -0.08 0.00 0.04 0.00 0.00 34.50 32.06 2kui s PRO 498 CO 0.22 -1.85 0.77 0.34 0.04 0.00 0.00 177.00 176.52 2kui s ASP 499 N -4.85 7.26 -0.00 6.66 -1.08 -1.26 -4.72 116.67 118.67 2kui s ASP 499 Ca 0.70 1.58 0.01 0.00 -0.52 0.00 0.00 52.55 54.32 2kui s ASP 499 Cb -0.03 -2.48 0.01 0.00 -1.46 0.00 0.00 42.92 38.96 2kui s ASP 499 CO 0.48 0.12 0.97 0.55 0.52 0.00 0.00 175.17 177.80 2kui n VAL 500 N 1.18 0.06 -2.25 1.11 3.14 -1.26 -5.06 118.33 115.25 2kui n VAL 500 Ca -0.04 -0.07 -0.43 0.00 -2.96 0.00 0.00 64.34 60.84 2kui n VAL 500 Cb 0.50 0.51 -0.02 0.00 -1.06 0.00 0.00 33.84 33.77 2kui n VAL 500 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kui s ALA 501 N -0.09 3.28 0.00 1.55 0.00 -1.26 -2.23 121.76 123.01 2kui s ALA 501 Ca 0.01 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2kui s ALA 501 Cb 0.01 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2kui s ALA 501 CO 0.00 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.25 2kui n GLY 502 N 4.57 1.10 3.98 0.00 0.00 -0.15 -5.02 105.19 109.67 2kui n GLY 502 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2kui n GLY 502 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kui s GLN 503 N -0.24 3.06 0.48 1.61 -0.21 -0.95 -4.84 119.66 118.58 2kui s GLN 503 Ca 0.00 -1.06 -0.01 0.00 0.02 0.00 0.00 55.36 54.31 2kui s GLN 503 Cb 0.00 -2.79 0.00 0.00 1.00 0.00 0.00 33.01 31.22 2kui s GLN 503 CO 0.00 0.03 0.72 -0.08 -2.12 0.00 0.00 175.29 173.84 2kui s THR 504 N -2.20 3.88 0.27 -0.19 -1.32 -1.26 0.09 115.64 114.90 2kui s THR 504 Ca 0.46 -0.39 -0.01 0.00 -1.21 0.00 0.00 61.69 60.54 2kui s THR 504 Cb -0.09 -3.46 0.25 0.00 -1.51 0.00 0.00 72.50 67.69 2kui s THR 504 CO 0.31 -0.35 1.81 0.58 -2.21 0.00 0.00 174.62 174.76 2kui h VAL 505 N 0.26 0.88 -0.78 5.08 2.07 -1.67 0.22 116.25 122.31 2kui h VAL 505 Ca -0.46 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 66.82 2kui h VAL 505 Cb 1.25 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2kui h VAL 505 CO 0.58 0.16 0.48 -0.78 0.02 0.00 0.00 177.57 178.02 2kui h ASP 506 N 0.85 0.76 -0.03 0.57 3.58 -1.93 0.12 116.42 120.35 2kui h ASP 506 Ca 0.46 0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.73 2kui h ASP 506 Cb 0.49 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.41 2kui h ASP 506 CO -0.28 0.50 -0.74 0.58 -2.88 0.00 0.00 179.24 176.43 2kui h VAL 507 N 0.90 1.36 -0.03 2.25 2.07 -1.62 -2.49 116.25 118.69 2kui h VAL 507 Ca 0.33 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.76 2kui h VAL 507 Cb 0.11 2.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2kui h VAL 507 CO -0.15 0.63 0.02 0.00 0.02 0.00 0.00 177.57 178.08 2kui h ALA 508 N 0.38 0.04 -0.47 1.67 0.00 -0.57 0.15 119.26 120.45 2kui h ALA 508 Ca -0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2kui h ALA 508 Cb 1.42 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2kui h ALA 508 CO 0.15 -0.43 -0.01 0.37 0.00 0.00 0.00 179.25 179.32 2kui h GLN 509 N -0.02 0.79 -0.08 0.00 4.15 -0.85 -2.47 115.11 116.63 2kui h GLN 509 Ca 0.01 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.20 2kui h GLN 509 Cb 0.06 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 2kui h GLN 509 CO -0.00 0.81 0.00 -0.22 -1.93 0.00 0.00 178.83 177.49 2kui h LYS 510 N 0.73 0.13 -0.13 1.69 3.64 -1.06 -1.27 116.57 120.31 2kui h LYS 510 Ca 0.14 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2kui h LYS 510 Cb 0.47 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2kui h LYS 510 CO 0.02 0.39 0.06 -0.91 -2.27 0.00 0.00 179.45 176.74 2kui h ASN 511 N -0.14 0.16 -0.37 4.20 2.35 -0.54 -1.35 115.58 119.89 2kui h ASN 511 Ca 0.02 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 2kui h ASN 511 Cb 0.33 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2kui h ASN 511 CO 0.00 0.22 0.01 -0.07 -1.65 0.00 0.00 177.43 175.94 2kui h LEU 512 N 0.09 0.71 -0.97 1.61 -0.00 -1.50 -2.41 115.31 112.84 2kui h LEU 512 Ca 0.04 -0.16 -0.01 0.00 -0.00 0.00 0.00 57.88 57.76 2kui h LEU 512 Cb 0.10 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 40.52 2kui h LEU 512 CO -0.01 0.78 0.56 -1.13 -0.00 0.00 0.00 178.44 178.64 2kui h ASN 513 N 0.70 1.13 -0.69 -0.43 -0.73 -0.72 0.19 115.58 115.02 2kui h ASN 513 Ca 0.14 -0.07 0.02 0.00 1.87 0.00 0.00 56.30 58.26 2kui h ASN 513 Cb 0.42 -0.29 -0.04 0.00 0.27 0.00 0.00 38.32 38.69 2kui h ASN 513 CO 0.02 0.87 0.46 0.58 -0.37 0.00 0.00 177.43 178.98 2kui h VAL 514 N 1.30 1.14 0.00 2.57 2.07 -0.76 -1.50 116.25 121.07 2kui h VAL 514 Ca 0.34 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2kui h VAL 514 Cb -0.05 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2kui h VAL 514 CO -0.06 0.16 -0.15 1.88 0.02 0.00 0.00 177.57 179.42 2kui h TYR 515 N 0.88 0.00 0.00 1.57 0.05 -1.08 -3.47 116.97 114.93 2kui h TYR 515 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.05 2kui h TYR 515 Cb -0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.72 2kui h TYR 515 CO -0.00 0.15 0.00 0.41 -1.05 0.00 0.00 178.16 177.67 2kui n GLY 516 N 1.09 0.49 3.63 3.88 0.00 -0.56 -5.00 105.19 108.72 2kui n GLY 516 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2kui n GLY 516 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kui s PHE 517 N -1.25 3.20 -0.13 1.61 0.08 -0.05 -4.43 117.98 117.01 2kui s PHE 517 Ca 0.00 1.07 0.01 0.00 0.12 0.00 0.00 56.93 58.14 2kui s PHE 517 Cb 0.00 -3.43 0.00 0.00 -0.57 0.00 0.00 43.02 39.02 2kui s PHE 517 CO 0.00 -0.64 0.34 2.41 -0.10 0.00 0.00 175.22 177.23 2kui n THR 518 N 5.65 0.00 -3.88 0.64 -1.04 -1.18 -3.00 114.28 111.47 2kui n THR 518 Ca 0.08 -0.49 -0.36 0.00 -2.04 0.00 0.00 64.05 61.25 2kui n THR 518 Cb 0.47 1.02 -0.14 0.00 -1.82 0.00 0.00 70.33 69.87 2kui n THR 518 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2kui s LYS 519 N -0.54 2.96 0.14 -2.82 1.02 -1.26 -5.08 119.74 114.16 2kui s LYS 519 Ca 0.01 -0.92 0.08 0.00 0.02 0.00 0.00 55.97 55.16 2kui s LYS 519 Cb 0.01 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 2kui s LYS 519 CO 0.03 -0.41 -0.17 -0.06 -0.92 0.00 0.00 175.35 173.82 2kui s PHE 520 N 1.40 1.70 -0.02 3.18 0.40 -1.26 -1.24 117.98 122.14 2kui s PHE 520 Ca 0.01 -0.49 -0.02 0.00 -0.60 0.00 0.00 56.93 55.84 2kui s PHE 520 Cb -0.17 -0.87 0.00 0.00 0.51 0.00 0.00 43.02 42.50 2kui s PHE 520 CO -0.02 0.26 0.05 -1.12 0.70 0.00 0.00 175.22 175.10 2kui s SER 521 N -2.51 -0.03 -0.05 1.36 0.01 -0.49 -4.89 113.70 107.10 2kui s SER 521 Ca 0.13 0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.49 2kui s SER 521 Cb -0.06 0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.26 2kui s SER 521 CO 0.05 -0.05 -0.21 0.00 0.41 0.00 0.00 173.24 173.44 2kui s GLN 522 N -0.14 2.43 -0.18 12.44 -2.07 -1.26 -0.16 119.66 130.73 2kui s GLN 522 Ca -0.02 -0.83 0.01 0.00 -1.82 0.00 0.00 55.36 52.70 2kui s GLN 522 Cb -0.01 -2.23 0.03 0.00 -1.09 0.00 0.00 33.01 29.72 2kui s GLN 522 CO 0.00 0.52 -0.12 0.00 -1.32 0.00 0.00 175.29 174.37 2kui s ALA 523 N -0.48 1.94 -0.12 2.60 0.00 0.43 -4.94 121.76 121.19 2kui s ALA 523 Ca 0.06 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 50.83 2kui s ALA 523 Cb -0.11 -1.19 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 2kui s ALA 523 CO 0.01 -0.64 0.23 -1.12 0.00 0.00 0.00 175.76 174.23 2kui s SER 524 N 1.43 6.45 0.07 0.00 0.01 -1.25 -0.08 113.70 120.33 2kui s SER 524 Ca 0.01 0.53 0.06 0.00 1.31 0.00 0.00 55.95 57.86 2kui s SER 524 Cb -0.15 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 2kui s SER 524 CO -0.09 0.28 -0.15 -0.69 0.41 0.00 0.00 173.24 173.00 2kui s VAL 525 N -0.46 1.22 0.17 3.43 1.01 -0.62 -4.94 120.40 120.21 2kui s VAL 525 Ca 0.16 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.57 2kui s VAL 525 Cb -0.13 -1.14 -0.07 0.00 0.00 0.00 0.00 36.38 35.03 2kui s VAL 525 CO 0.05 -0.13 1.00 1.51 0.00 0.00 0.00 175.10 177.53 2kui s ASP 526 N -1.61 7.46 0.37 3.32 1.47 -1.26 -0.17 116.67 126.24 2kui s ASP 526 Ca 0.00 1.95 -0.08 0.00 1.18 0.00 0.00 52.55 55.60 2kui s ASP 526 Cb -0.09 -2.60 0.03 0.00 -0.34 0.00 0.00 42.92 39.91 2kui s ASP 526 CO 0.02 -0.06 0.63 -0.94 0.68 0.00 0.00 175.17 175.50 2kui s SER 527 N -0.38 0.59 0.00 2.11 1.04 0.10 -4.85 113.70 112.32 2kui s SER 527 Ca 0.46 -1.39 0.30 0.00 0.48 0.00 0.00 55.95 55.80 2kui s SER 527 Cb -0.26 0.76 1.43 0.00 0.10 0.00 0.00 66.02 68.05 2kui s SER 527 CO 0.32 -1.50 1.96 -2.65 0.98 0.00 0.00 173.24 172.35 2kui n PRO 528 N -0.57 1.24 -3.22 4.02 -0.02 -1.26 -4.09 135.00 131.10 2kui n PRO 528 Ca -0.03 -0.46 -0.39 0.00 -2.02 0.00 0.00 63.50 60.60 2kui n PRO 528 Cb 0.61 -1.49 -0.06 0.00 -0.02 0.00 0.00 33.50 32.54 2kui n PRO 528 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2kui s ARG 529 N -2.07 4.27 0.75 -0.52 0.52 -1.26 -4.92 118.95 115.72 2kui s ARG 529 Ca 0.41 0.81 -0.15 0.00 -0.52 0.00 0.00 55.73 56.27 2kui s ARG 529 Cb 0.21 -3.25 0.02 0.00 0.52 0.00 0.00 34.95 32.45 2kui s ARG 529 CO 0.37 0.62 0.94 -2.30 0.02 0.00 0.00 175.30 174.94 2kui n PRO 530 N 1.75 0.40 -2.38 3.54 -0.02 -1.26 -1.93 135.00 135.10 2kui n PRO 530 Ca -0.09 0.19 -0.43 0.00 -2.02 0.00 0.00 63.50 61.15 2kui n PRO 530 Cb 0.50 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 2kui n PRO 530 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kui s ALA 531 N -1.90 3.43 0.00 3.55 0.00 -1.24 -2.42 121.76 123.18 2kui s ALA 531 Ca 0.72 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2kui s ALA 531 Cb -0.33 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.04 2kui s ALA 531 CO 0.52 -1.64 0.00 0.41 0.00 0.00 0.00 175.76 175.04 2kui n GLY 532 N 4.19 1.30 3.78 0.00 0.00 -0.64 -4.89 105.19 108.93 2kui n GLY 532 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2kui n GLY 532 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kui s GLU 533 N -0.06 4.58 -0.29 1.61 2.12 -1.02 -1.75 118.70 123.90 2kui s GLU 533 Ca 0.00 1.18 -0.22 0.00 0.36 0.00 0.00 54.97 56.29 2kui s GLU 533 Cb 0.00 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.16 2kui s GLU 533 CO 0.00 0.55 0.70 0.08 -0.54 0.00 0.00 175.26 176.04 2kui s VAL 534 N -1.19 4.90 -0.13 3.70 1.01 0.11 -0.48 120.40 128.32 2kui s VAL 534 Ca 0.37 1.10 0.18 0.00 0.00 0.00 0.00 61.98 63.63 2kui s VAL 534 Cb -0.23 -4.04 0.13 0.00 0.00 0.00 0.00 36.38 32.25 2kui s VAL 534 CO 0.26 -0.12 1.55 0.74 0.00 0.00 0.00 175.10 177.53 2kui h THR 535 N 5.51 0.69 0.00 3.92 2.02 -0.89 -0.38 112.91 123.79 2kui h THR 535 Ca -0.26 -1.84 0.00 0.00 0.77 0.00 0.00 66.41 65.09 2kui h THR 535 Cb 1.11 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.75 2kui h THR 535 CO 0.83 0.37 0.00 0.61 0.37 0.00 0.00 175.52 177.70 2kui n GLY 536 N 0.98 -0.30 3.52 2.16 0.00 -1.15 -4.57 105.19 105.83 2kui n GLY 536 Ca 0.02 -1.41 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 2kui n GLY 536 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kui s THR 537 N -2.85 2.79 0.04 2.61 -4.23 -1.26 0.01 115.64 112.75 2kui s THR 537 Ca 0.00 -2.20 -0.30 0.00 -1.18 0.00 0.00 61.69 58.01 2kui s THR 537 Cb 0.00 -2.46 -0.17 0.00 1.34 0.00 0.00 72.50 71.21 2kui s THR 537 CO 0.00 -0.36 1.39 -1.13 -0.54 0.00 0.00 174.62 173.98 2kui h ASN 538 N 2.26 -0.73 -3.36 3.99 -1.24 -0.99 -3.41 115.58 112.10 2kui h ASN 538 Ca -0.42 -0.01 -0.53 0.00 0.71 0.00 0.00 56.30 56.05 2kui h ASN 538 Cb 1.25 0.19 0.01 0.00 0.73 0.00 0.00 38.32 40.50 2kui h ASN 538 CO 0.59 -0.43 0.56 -2.16 -1.29 0.00 0.00 177.43 174.70 2kui s PRO 539 N -5.37 4.47 0.80 6.67 0.04 -1.26 -5.01 135.00 135.34 2kui s PRO 539 Ca -0.16 1.84 -0.13 0.00 0.04 0.00 0.00 61.00 62.59 2kui s PRO 539 Cb 0.02 -3.28 0.08 0.00 0.04 0.00 0.00 34.50 31.36 2kui s PRO 539 CO 0.55 -0.16 1.18 -2.14 0.04 0.00 0.00 177.00 176.47 2kui s PRO 540 N 0.30 1.72 0.37 0.56 0.02 -1.26 -4.90 135.00 131.80 2kui s PRO 540 Ca 0.55 1.64 -0.27 0.00 0.02 0.00 0.00 61.00 62.94 2kui s PRO 540 Cb -0.32 -1.80 -0.11 0.00 0.02 0.00 0.00 34.50 32.29 2kui s PRO 540 CO 0.33 -2.13 1.35 0.00 -0.33 0.00 0.00 177.00 176.23 2kui n ALA 541 N -3.35 1.67 0.00 -1.55 0.00 -1.26 -2.21 120.51 113.80 2kui n ALA 541 Ca 0.13 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2kui n ALA 541 Cb 0.51 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2kui n ALA 541 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 542 N 0.67 2.22 3.68 0.00 0.00 0.89 -4.99 105.19 107.66 2kui n GLY 542 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2kui n GLY 542 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kui s THR 543 N -2.60 3.17 -0.19 2.61 2.01 -0.94 -4.57 115.64 115.13 2kui s THR 543 Ca 0.00 0.54 -0.21 0.00 0.31 0.00 0.00 61.69 62.32 2kui s THR 543 Cb 0.00 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 2kui s THR 543 CO 0.00 -0.01 0.66 -0.89 -0.69 0.00 0.00 174.62 173.69 2kui s THR 544 N 2.96 5.00 0.05 -0.82 2.01 -1.26 -1.23 115.64 122.35 2kui s THR 544 Ca 0.74 1.26 0.01 0.00 0.31 0.00 0.00 61.69 64.00 2kui s THR 544 Cb -0.38 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.12 2kui s THR 544 CO 0.32 0.10 -0.05 0.68 -0.69 0.00 0.00 174.62 174.97 2kui s VAL 545 N 1.95 0.40 0.44 3.82 -7.23 -0.50 -4.91 120.40 114.37 2kui s VAL 545 Ca 0.30 -1.42 -0.26 0.00 -1.81 0.00 0.00 61.98 58.80 2kui s VAL 545 Cb -0.16 -1.00 -0.08 0.00 0.56 0.00 0.00 36.38 35.69 2kui s VAL 545 CO 0.11 -0.68 1.43 -2.84 -0.31 0.00 0.00 175.10 172.81 2kui s PRO 546 N -2.65 3.73 0.64 4.82 0.02 -1.26 -0.67 135.00 139.62 2kui s PRO 546 Ca -0.02 2.43 0.41 0.00 0.02 0.00 0.00 61.00 63.84 2kui s PRO 546 Cb -0.02 -2.69 2.16 0.00 0.02 0.00 0.00 34.50 33.97 2kui s PRO 546 CO -0.04 -0.79 2.28 -0.39 -0.33 0.00 0.00 177.00 177.74 2kui h VAL 547 N 2.36 0.05 -0.01 3.83 -1.51 -1.14 -0.15 116.25 119.68 2kui h VAL 547 Ca -0.51 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 2kui h VAL 547 Cb 1.26 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2kui h VAL 547 CO 0.61 0.00 -0.29 -0.67 -1.23 0.00 0.00 177.57 176.00 2kui n ASP 548 N -3.14 0.97 -4.91 4.19 2.03 -1.26 -3.12 116.55 111.31 2kui n ASP 548 Ca -0.02 -0.82 -0.28 0.00 0.52 0.00 0.00 54.79 54.19 2kui n ASP 548 Cb 0.13 0.15 0.05 0.00 -0.72 0.00 0.00 41.12 40.72 2kui n ASP 548 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2kui s SER 549 N -2.56 5.31 -0.13 1.67 0.01 -0.07 -4.74 113.70 113.19 2kui s SER 549 Ca 0.23 0.82 -0.17 0.00 1.31 0.00 0.00 55.95 58.14 2kui s SER 549 Cb 0.19 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.73 2kui s SER 549 CO 0.54 -1.33 0.44 -0.69 0.41 0.00 0.00 173.24 172.62 2kui s VAL 550 N -3.22 5.21 -0.10 3.43 1.01 -1.26 -4.13 120.40 121.34 2kui s VAL 550 Ca 0.57 0.87 -0.00 0.00 0.00 0.00 0.00 61.98 63.42 2kui s VAL 550 Cb -0.11 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2kui s VAL 550 CO 0.48 0.33 -0.09 0.27 0.00 0.00 0.00 175.10 176.09 2kui s ILE 551 N 0.68 3.49 -0.26 2.22 -0.00 -0.37 -4.99 121.20 121.97 2kui s ILE 551 Ca 0.24 -0.53 -0.09 0.00 -0.00 0.00 0.00 60.65 60.27 2kui s ILE 551 Cb -0.15 -2.46 -0.04 0.00 -0.00 0.00 0.00 42.46 39.82 2kui s ILE 551 CO 0.09 0.55 0.13 -0.70 -0.00 0.00 0.00 174.94 175.01 2kui s GLU 552 N -0.22 3.83 -0.15 0.37 2.12 -1.26 -1.40 118.70 122.00 2kui s GLU 552 Ca 0.02 -0.39 -0.06 0.00 0.36 0.00 0.00 54.97 54.91 2kui s GLU 552 Cb -0.13 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 2kui s GLU 552 CO 0.03 -0.13 0.05 -0.51 -0.54 0.00 0.00 175.26 174.16 2kui s LEU 553 N 1.54 3.80 -0.20 2.70 1.02 0.77 -0.28 118.68 128.05 2kui s LEU 553 Ca 0.06 0.14 -0.19 0.00 0.02 0.00 0.00 54.13 54.16 2kui s LEU 553 Cb -0.15 -1.93 -0.03 0.00 0.02 0.00 0.00 46.19 44.10 2kui s LEU 553 CO 0.07 0.26 0.56 -1.10 0.02 0.00 0.00 176.35 176.15 2kui s GLN 554 N -0.17 4.20 -0.16 1.70 1.11 0.10 -0.42 119.66 126.01 2kui s GLN 554 Ca 0.07 0.48 -0.03 0.00 0.01 0.00 0.00 55.36 55.89 2kui s GLN 554 Cb -0.12 -3.57 -0.03 0.00 -1.01 0.00 0.00 33.01 28.29 2kui s GLN 554 CO 0.01 -0.18 -0.04 0.08 0.01 0.00 0.00 175.29 175.18 2kui s VAL 555 N 1.72 3.81 0.28 1.09 1.01 0.88 -0.21 120.40 128.98 2kui s VAL 555 Ca 0.26 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 2kui s VAL 555 Cb -0.16 -2.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 2kui s VAL 555 CO 0.10 0.49 1.02 -0.94 0.00 0.00 0.00 175.10 175.77 2kui s SER 556 N 0.45 7.37 -0.16 3.32 1.04 0.37 -1.60 113.70 124.50 2kui s SER 556 Ca -0.04 2.09 -0.06 0.00 0.48 0.00 0.00 55.95 58.41 2kui s SER 556 Cb -0.14 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.33 2kui s SER 556 CO 0.03 -0.06 0.05 -0.75 0.98 0.00 0.00 173.24 173.50 2kui s LYS 557 N -1.50 3.79 0.33 4.02 2.20 0.76 -1.61 119.74 127.72 2kui s LYS 557 Ca 0.45 -0.35 0.11 0.00 -0.36 0.00 0.00 55.97 55.82 2kui s LYS 557 Cb -0.28 -3.13 0.55 0.00 -1.51 0.00 0.00 37.83 33.46 2kui s LYS 557 CO 0.35 0.36 1.73 0.78 -0.36 0.00 0.00 175.35 178.21 2kui h GLY 558 N 6.37 0.02 0.00 5.54 0.00 -1.56 0.29 103.07 113.74 2kui h GLY 558 Ca -0.39 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2kui h GLY 558 CO 0.67 0.02 0.00 -2.01 0.00 0.00 0.00 176.54 175.22 2kui n ASN 559 N -3.98 -4.20 -4.31 0.19 5.15 -1.26 -4.50 115.26 102.36 2kui n ASN 559 Ca -0.02 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.68 2kui n ASN 559 Cb 0.49 -1.91 -0.14 0.00 -0.53 0.00 0.00 39.78 37.69 2kui n ASN 559 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2kui s GLN 560 N -0.94 1.59 0.09 1.20 -0.21 -1.26 -2.19 119.66 117.93 2kui s GLN 560 Ca 0.00 -1.06 0.09 0.00 0.02 0.00 0.00 55.36 54.40 2kui s GLN 560 Cb 0.00 -1.77 -0.03 0.00 1.00 0.00 0.00 33.01 32.21 2kui s GLN 560 CO 0.00 0.45 -0.23 -0.59 -2.12 0.00 0.00 175.29 172.80 2kui s PHE 561 N -0.83 1.97 -0.07 0.91 -0.71 -0.19 -4.78 117.98 114.28 2kui s PHE 561 Ca 0.10 -0.40 -0.30 0.00 -1.04 0.00 0.00 56.93 55.30 2kui s PHE 561 Cb -0.10 -1.11 -0.05 0.00 -1.21 0.00 0.00 43.02 40.56 2kui s PHE 561 CO 0.02 0.19 1.50 0.08 -1.34 0.00 0.00 175.22 175.68 2kui s VAL 562 N -1.00 3.77 -0.16 -2.49 1.01 -1.26 -0.27 120.40 120.00 2kui s VAL 562 Ca 0.09 0.99 -0.12 0.00 0.00 0.00 0.00 61.98 62.94 2kui s VAL 562 Cb -0.10 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2kui s VAL 562 CO 0.04 -0.07 0.22 -0.32 0.00 0.00 0.00 175.10 174.97 2kui s MET 563 N 3.53 4.10 1.12 2.72 1.75 -0.24 -4.92 119.30 127.35 2kui s MET 563 Ca 0.67 -0.03 -0.13 0.00 -1.25 0.00 0.00 55.69 54.94 2kui s MET 563 Cb -0.30 -3.38 0.25 0.00 2.84 0.00 0.00 34.83 34.24 2kui s MET 563 CO 0.25 0.36 1.05 -2.14 -0.65 0.00 0.00 175.02 173.90 2kui s PRO 564 N 0.13 -0.52 0.13 4.11 0.02 -1.26 -1.14 135.00 136.47 2kui s PRO 564 Ca 0.14 0.59 -0.30 0.00 0.02 0.00 0.00 61.00 61.44 2kui s PRO 564 Cb -0.12 -1.62 -0.07 0.00 0.02 0.00 0.00 34.50 32.70 2kui s PRO 564 CO 0.02 -3.39 1.24 0.16 -0.33 0.00 0.00 177.00 174.70 2kui s ASP 565 N -3.03 7.02 0.00 2.53 -4.77 -1.26 -4.67 116.67 112.50 2kui s ASP 565 Ca 0.67 2.19 0.00 0.00 -3.30 0.00 0.00 52.55 52.11 2kui s ASP 565 Cb -0.21 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.03 2kui s ASP 565 CO 0.61 -0.46 0.26 0.18 0.70 0.00 0.00 175.17 176.45 2kui n LEU 566 N 3.24 0.52 -4.81 2.11 4.77 -1.26 -5.04 117.00 116.52 2kui n LEU 566 Ca 0.07 -0.74 -0.34 0.00 -0.03 0.00 0.00 56.01 54.97 2kui n LEU 566 Cb 0.45 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 2kui n LEU 566 CO 0.56 0.13 0.66 -0.55 -1.33 0.00 0.00 177.39 176.86 2kui s SER 567 N -0.45 6.88 -0.48 -1.43 0.15 -1.26 -4.00 113.70 113.11 2kui s SER 567 Ca 0.00 1.75 -0.03 0.00 0.70 0.00 0.00 55.95 58.37 2kui s SER 567 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2kui s SER 567 CO 0.00 -0.40 0.42 0.61 1.20 0.00 0.00 173.24 175.07 2kui n GLY 568 N -0.45 0.42 3.18 9.45 0.00 -1.23 -5.03 105.19 111.53 2kui n GLY 568 Ca 0.07 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 2kui n GLY 568 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2kui s MET 569 N -5.47 0.76 0.46 1.61 1.00 -1.26 -5.01 119.30 111.40 2kui s MET 569 Ca 0.21 -0.87 -0.11 0.00 0.00 0.00 0.00 55.69 54.92 2kui s MET 569 Cb -0.09 0.31 -0.06 0.00 0.00 0.00 0.00 34.83 34.98 2kui s MET 569 CO 0.26 -0.23 0.84 -0.06 0.00 0.00 0.00 175.02 175.83 2kui s PHE 570 N -3.40 3.50 0.36 -0.03 0.08 -1.26 -0.58 117.98 116.64 2kui s PHE 570 Ca 0.01 1.12 0.31 0.00 0.12 0.00 0.00 56.93 58.50 2kui s PHE 570 Cb 0.03 -2.52 1.54 0.00 -0.57 0.00 0.00 43.02 41.50 2kui s PHE 570 CO -0.08 -0.24 2.08 2.35 -0.10 0.00 0.00 175.22 179.22 2kui h TRP 571 N 0.89 0.00 0.00 0.36 7.01 -0.49 0.11 115.95 123.83 2kui h TRP 571 Ca -0.47 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.53 2kui h TRP 571 Cb 1.19 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.25 2kui h TRP 571 CO 0.61 0.08 0.00 1.33 -2.79 0.00 0.00 178.44 177.68 2kui n VAL 572 N -3.40 0.74 -0.12 2.65 0.24 -1.26 -0.52 118.33 116.66 2kui n VAL 572 Ca -0.01 0.14 -0.16 0.00 -2.04 0.00 0.00 64.34 62.26 2kui n VAL 572 Cb 0.24 -0.92 -0.11 0.00 -1.47 0.00 0.00 33.84 31.58 2kui n VAL 572 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2kui n ASP 573 N -1.83 2.08 -0.34 -1.34 8.00 0.19 -4.43 116.55 118.87 2kui n ASP 573 Ca 0.04 -0.13 -0.03 0.00 0.71 0.00 0.00 54.79 55.38 2kui n ASP 573 Cb 0.25 -0.34 0.09 0.00 -0.02 0.00 0.00 41.12 41.10 2kui n ASP 573 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kui h ALA 574 N 0.03 1.17 0.66 2.24 0.00 -0.68 -2.17 119.26 120.51 2kui h ALA 574 Ca -0.54 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 2kui h ALA 574 Cb 1.84 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2kui h ALA 574 CO -0.08 0.59 -0.46 1.49 0.00 0.00 0.00 179.25 180.79 2kui h GLU 575 N 1.25 -1.03 0.00 0.00 4.22 -1.03 0.14 114.58 118.13 2kui h GLU 575 Ca 0.33 0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.83 2kui h GLU 575 Cb -0.11 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2kui h GLU 575 CO -0.07 -0.69 -0.07 -1.00 -2.18 0.00 0.00 179.01 175.01 2kui h PRO 576 N -1.07 0.00 -0.43 0.92 0.13 -1.76 -2.08 132.00 127.71 2kui h PRO 576 Ca -0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.98 2kui h PRO 576 Cb 0.88 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 2kui h PRO 576 CO 0.05 0.07 0.03 0.00 -0.23 0.00 0.00 178.00 177.92 2kui h ARG 577 N 0.00 0.74 -0.50 0.86 2.47 -0.85 0.80 114.38 117.89 2kui h ARG 577 Ca -0.00 -0.22 -0.09 0.00 -1.26 0.00 0.00 59.98 58.41 2kui h ARG 577 Cb 0.12 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 2kui h ARG 577 CO 0.01 0.79 -0.05 1.37 0.56 0.00 0.00 179.97 182.65 2kui h LEU 578 N 0.58 0.86 -1.05 3.04 8.10 -0.33 -1.61 115.31 124.90 2kui h LEU 578 Ca 0.12 -0.24 -0.07 0.00 0.11 0.00 0.00 57.88 57.80 2kui h LEU 578 Cb 0.44 -0.23 -0.02 0.00 -0.44 0.00 0.00 40.66 40.42 2kui h LEU 578 CO 0.02 0.95 -0.08 0.03 -4.11 0.00 0.00 178.44 175.25 2kui h ARG 579 N 0.80 0.59 0.00 0.17 3.08 -1.19 0.18 114.38 118.01 2kui h ARG 579 Ca 0.14 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2kui h ARG 579 Cb 0.55 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2kui h ARG 579 CO 0.03 0.67 -0.24 0.00 -1.07 0.00 0.00 179.97 179.37 2kui h ALA 580 N 1.37 1.16 -0.00 0.04 0.00 -0.10 -1.82 119.26 119.91 2kui h ALA 580 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2kui h ALA 580 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2kui h ALA 580 CO 0.02 0.29 -0.50 1.28 0.00 0.00 0.00 179.25 180.35 2kui n LEU 581 N -3.61 0.84 -2.77 0.00 4.77 -0.68 -4.95 117.00 110.61 2kui n LEU 581 Ca -0.01 -0.21 -0.17 0.00 -0.03 0.00 0.00 56.01 55.60 2kui n LEU 581 Cb 0.37 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 2kui n LEU 581 CO 0.33 0.18 0.16 0.61 -1.33 0.00 0.00 177.39 177.35 2kui n GLY 582 N 1.45 -0.14 3.74 -0.72 0.00 -0.62 -4.96 105.19 103.93 2kui n GLY 582 Ca 0.07 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2kui n GLY 582 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2kui s TRP 583 N -3.24 3.73 -0.29 1.61 -0.00 -0.05 -5.02 118.94 115.68 2kui s TRP 583 Ca 0.35 1.73 0.02 0.00 -0.00 0.00 0.00 56.10 58.19 2kui s TRP 583 Cb -0.15 -3.16 0.16 0.00 -0.00 0.00 0.00 33.47 30.32 2kui s TRP 583 CO 0.53 -0.17 0.40 0.99 -0.00 0.00 0.00 176.95 178.70 2kui s THR 584 N -0.43 -0.61 0.00 5.86 2.01 -1.26 -4.84 115.64 116.36 2kui s THR 584 Ca 0.47 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.14 2kui s THR 584 Cb -0.27 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.27 2kui s THR 584 CO 0.33 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 2kui n GLY 585 N 5.30 4.26 2.93 4.40 0.00 -1.26 -4.84 105.19 115.98 2kui n GLY 585 Ca 0.01 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 2kui n GLY 585 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2kui s MET 586 N 2.95 1.38 -0.17 1.61 -2.45 -1.26 -5.06 119.30 116.30 2kui s MET 586 Ca 0.00 -0.24 -0.05 0.00 -1.25 0.00 0.00 55.69 54.15 2kui s MET 586 Cb 0.00 -1.36 -0.03 0.00 1.25 0.00 0.00 34.83 34.69 2kui s MET 586 CO 0.00 -0.15 -0.01 -1.17 1.05 0.00 0.00 175.02 174.73 2kui s LEU 587 N 1.29 3.34 -0.31 4.11 1.98 -1.26 -4.44 118.68 123.39 2kui s LEU 587 Ca -0.03 -0.11 -0.10 0.00 -2.89 0.00 0.00 54.13 51.00 2kui s LEU 587 Cb -0.14 -1.82 -0.01 0.00 0.66 0.00 0.00 46.19 44.89 2kui s LEU 587 CO -0.03 0.15 0.16 -0.62 -1.89 0.00 0.00 176.35 174.11 2kui s ASP 588 N 0.49 5.56 -0.16 3.68 2.15 -1.26 -5.05 116.67 122.08 2kui s ASP 588 Ca -0.02 -0.54 -0.22 0.00 0.43 0.00 0.00 52.55 52.20 2kui s ASP 588 Cb -0.14 -2.00 -0.03 0.00 -0.30 0.00 0.00 42.92 40.45 2kui s ASP 588 CO 0.02 -0.20 0.68 -0.75 -0.17 0.00 0.00 175.17 174.75 2kui s LYS 589 N 1.61 4.28 0.48 4.34 2.47 -1.26 -4.90 119.74 126.76 2kui s LYS 589 Ca 0.04 0.75 0.08 0.00 -1.56 0.00 0.00 55.97 55.28 2kui s LYS 589 Cb -0.17 -3.54 0.03 0.00 -1.46 0.00 0.00 37.83 32.68 2kui s LYS 589 CO 0.06 -0.17 0.54 0.20 0.16 0.00 0.00 175.35 176.14 2kui s GLY 590 N 1.07 2.02 0.38 5.54 0.00 -1.26 -5.11 107.32 109.97 2kui s GLY 590 Ca 0.32 -1.79 -0.09 0.00 0.00 0.00 0.00 44.72 43.16 2kui s GLY 590 CO 0.12 -1.69 0.73 0.00 0.00 0.00 0.00 173.10 172.26 2kui s ALA 591 N -2.55 3.40 0.01 3.20 0.00 -1.26 -5.01 121.76 119.54 2kui s ALA 591 Ca 0.51 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 2kui s ALA 591 Cb -0.05 -2.62 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 2kui s ALA 591 CO 0.31 0.04 1.45 0.16 0.00 0.00 0.00 175.76 177.72 2kui s ASP 592 N -3.16 6.80 -0.16 0.00 -4.77 -1.26 -4.81 116.67 109.31 2kui s ASP 592 Ca 0.50 2.17 -0.00 0.00 -3.30 0.00 0.00 52.55 51.92 2kui s ASP 592 Cb -0.10 -2.56 0.04 0.00 -1.09 0.00 0.00 42.92 39.21 2kui s ASP 592 CO 0.31 -0.76 -0.06 -0.69 0.70 0.00 0.00 175.17 174.68 2kui s VAL 593 N 2.54 1.11 -0.27 2.11 1.01 0.04 -4.87 120.40 122.07 2kui s VAL 593 Ca 0.66 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 2kui s VAL 593 Cb -0.33 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2kui s VAL 593 CO 0.27 0.15 0.86 1.51 0.00 0.00 0.00 175.10 177.90 2kui s ASP 594 N 1.64 6.82 0.00 3.32 -4.77 -1.26 -1.10 116.67 121.31 2kui s ASP 594 Ca 0.01 0.96 0.00 0.00 -3.30 0.00 0.00 52.55 50.22 2kui s ASP 594 Cb -0.15 -2.45 0.00 0.00 -1.09 0.00 0.00 42.92 39.23 2kui s ASP 594 CO -0.08 -0.60 0.39 0.00 0.70 0.00 0.00 175.17 175.58 2kui n ALA 595 N 6.18 0.90 0.00 2.11 0.00 -1.26 -5.01 120.51 123.43 2kui n ALA 595 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2kui n ALA 595 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2kui n ALA 595 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 596 N 0.00 0.76 0.33 0.00 0.00 -1.26 -4.74 105.19 100.28 2kui n GLY 596 Ca 0.00 -2.22 -0.06 0.00 0.00 0.00 0.00 46.02 43.74 2kui n GLY 596 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kui h GLY 597 N 0.00 1.22 2.00 -0.02 0.00 -2.01 -1.18 103.07 103.08 2kui h GLY 597 Ca 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 2kui h GLY 597 CO 0.00 0.64 -0.06 1.76 0.00 0.00 0.00 176.54 178.88 2kui h SER 598 N 1.10 0.00 -0.02 0.19 0.02 -1.99 -1.66 113.55 111.18 2kui h SER 598 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2kui h SER 598 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2kui h SER 598 CO -0.02 0.06 -0.12 0.00 -1.14 0.00 0.00 176.83 175.61 2kui n GLN 599 N -3.57 1.53 -2.81 3.45 1.13 -0.90 -4.70 117.38 111.51 2kui n GLN 599 Ca -0.02 -1.31 -0.43 0.00 -1.94 0.00 0.00 57.00 53.30 2kui n GLN 599 Cb 0.17 -1.33 -0.04 0.00 0.11 0.00 0.00 30.24 29.16 2kui n GLN 599 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2kui s HIS 600 N -1.66 2.91 0.00 1.08 2.46 -0.50 -0.42 115.29 119.17 2kui s HIS 600 Ca 0.18 0.39 0.00 0.00 0.47 0.00 0.00 55.06 56.11 2kui s HIS 600 Cb 0.14 -4.00 0.00 0.00 -0.13 0.00 0.00 32.58 28.59 2kui s HIS 600 CO 0.29 -1.12 0.00 -1.71 -2.47 0.00 0.00 174.74 169.74 2kui n ASN 601 N 7.22 -0.14 -4.75 9.88 2.85 -1.26 -4.88 115.26 124.17 2kui n ASN 601 Ca 0.06 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.29 2kui n ASN 601 Cb 0.49 -2.15 -0.06 0.00 1.24 0.00 0.00 39.78 39.29 2kui n ASN 601 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kui s ARG 602 N -0.87 2.70 0.13 1.20 1.70 -1.26 0.28 118.95 122.83 2kui s ARG 602 Ca 0.00 -1.07 -0.31 0.00 -0.47 0.00 0.00 55.73 53.88 2kui s ARG 602 Cb 0.00 -2.48 -0.08 0.00 -0.57 0.00 0.00 34.95 31.82 2kui s ARG 602 CO 0.00 0.43 1.38 0.08 -1.08 0.00 0.00 175.30 176.11 2kui s VAL 603 N -1.95 3.28 -0.17 4.99 1.01 0.25 -3.99 120.40 123.82 2kui s VAL 603 Ca 0.31 0.94 -0.26 0.00 0.00 0.00 0.00 61.98 62.97 2kui s VAL 603 Cb -0.09 -3.60 -0.23 0.00 0.00 0.00 0.00 36.38 32.46 2kui s VAL 603 CO 0.22 0.08 0.52 0.58 0.00 0.00 0.00 175.10 176.51 2kui h VAL 604 N 4.16 1.40 -3.37 2.92 2.07 -1.18 -3.25 116.25 118.99 2kui h VAL 604 Ca -0.43 -2.26 -0.03 0.00 0.82 0.00 0.00 66.70 64.80 2kui h VAL 604 Cb 1.21 2.86 -0.11 0.00 -1.52 0.00 0.00 31.29 33.73 2kui h VAL 604 CO 0.85 0.47 -0.02 -0.72 0.02 0.00 0.00 177.57 178.17 2kui s TYR 605 N -2.28 -0.08 -0.14 1.57 1.13 -1.26 -4.69 117.35 111.61 2kui s TYR 605 Ca -0.23 -0.26 0.00 0.00 -1.41 0.00 0.00 57.07 55.17 2kui s TYR 605 Cb 0.01 0.33 -0.01 0.00 -1.10 0.00 0.00 41.96 41.19 2kui s TYR 605 CO 0.64 -0.87 -0.14 1.14 -2.51 0.00 0.00 175.55 173.81 2kui s GLN 606 N -3.87 3.32 0.13 -3.49 -2.07 -1.26 -4.12 119.66 108.30 2kui s GLN 606 Ca 0.09 -0.71 -0.30 0.00 -1.82 0.00 0.00 55.36 52.61 2kui s GLN 606 Cb -0.00 -2.61 -0.07 0.00 -1.09 0.00 0.00 33.01 29.24 2kui s GLN 606 CO -0.04 0.15 1.57 -0.97 -1.32 0.00 0.00 175.29 174.68 2kui h ASN 607 N 6.89 -1.53 -3.34 12.60 -0.73 -1.46 -3.34 115.58 124.66 2kui h ASN 607 Ca -0.27 0.20 -0.60 0.00 1.87 0.00 0.00 56.30 57.51 2kui h ASN 607 Cb 1.21 0.63 -0.09 0.00 0.27 0.00 0.00 38.32 40.34 2kui h ASN 607 CO 0.55 -0.43 0.36 -2.16 -0.37 0.00 0.00 177.43 175.38 2kui s PRO 608 N -5.80 4.19 0.88 6.67 0.05 -1.26 -5.03 135.00 134.69 2kui s PRO 608 Ca -0.15 0.83 -0.10 0.00 0.05 0.00 0.00 61.00 61.63 2kui s PRO 608 Cb 0.09 -3.63 0.12 0.00 0.05 0.00 0.00 34.50 31.14 2kui s PRO 608 CO 0.63 -0.44 1.13 -1.25 0.05 0.00 0.00 177.00 177.12 2kui s PRO 609 N 2.57 1.34 0.13 0.56 0.04 -1.26 -4.87 135.00 133.52 2kui s PRO 609 Ca 0.33 1.41 -0.33 0.00 0.04 0.00 0.00 61.00 62.46 2kui s PRO 609 Cb -0.16 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 2kui s PRO 609 CO 0.09 -2.36 1.74 0.00 0.04 0.00 0.00 177.00 176.50 2kui n ALA 610 N -4.04 1.94 -0.35 8.56 0.00 -1.26 -1.39 120.51 123.96 2kui n ALA 610 Ca 0.11 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2kui n ALA 610 Cb 0.52 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2kui n ALA 610 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 611 N 3.93 0.77 3.97 0.00 0.00 -0.29 -4.94 105.19 108.63 2kui n GLY 611 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2kui n GLY 611 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kui s THR 612 N -2.75 5.11 0.16 2.61 2.01 -0.49 -4.77 115.64 117.51 2kui s THR 612 Ca 0.00 -0.91 -0.19 0.00 0.31 0.00 0.00 61.69 60.90 2kui s THR 612 Cb 0.00 -3.81 -0.07 0.00 0.01 0.00 0.00 72.50 68.62 2kui s THR 612 CO 0.00 -0.34 0.64 -0.83 -0.69 0.00 0.00 174.62 173.40 2kui s GLY 613 N -4.01 2.61 -0.01 4.40 0.00 -1.26 -1.08 107.32 107.97 2kui s GLY 613 Ca 0.36 0.07 0.04 0.00 0.00 0.00 0.00 44.72 45.20 2kui s GLY 613 CO 0.30 0.44 -0.13 -1.34 0.00 0.00 0.00 173.10 172.37 2kui s VAL 614 N -1.38 3.15 1.35 1.40 -7.23 0.63 -4.79 120.40 113.54 2kui s VAL 614 Ca 0.38 -0.86 -0.20 0.00 -1.81 0.00 0.00 61.98 59.48 2kui s VAL 614 Cb -0.17 -2.30 0.34 0.00 0.56 0.00 0.00 36.38 34.80 2kui s VAL 614 CO 0.20 0.47 0.84 -0.46 -0.31 0.00 0.00 175.10 175.85 2kui n ASN 615 N 1.89 -3.34 0.29 4.85 6.94 -1.26 -1.02 115.26 123.61 2kui n ASN 615 Ca -0.16 -0.61 0.14 0.00 -0.02 0.00 0.00 54.58 53.92 2kui n ASN 615 Cb 0.52 -1.06 0.84 0.00 -2.36 0.00 0.00 39.78 37.72 2kui n ASN 615 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 2kui h ARG 616 N -3.26 0.00 -0.06 -3.83 0.11 -1.83 0.22 114.38 105.73 2kui h ARG 616 Ca -0.47 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.44 2kui h ARG 616 Cb 1.30 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.37 2kui h ARG 616 CO 0.32 0.03 -0.70 -0.44 0.10 0.00 0.00 179.97 179.28 2kui h ASP 617 N 0.00 0.35 -0.03 0.08 5.19 -1.90 -3.47 116.42 116.64 2kui h ASP 617 Ca -0.00 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.17 2kui h ASP 617 Cb 0.07 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 2kui h ASP 617 CO 0.00 0.94 -0.01 0.61 -3.12 0.00 0.00 179.24 177.67 2kui n GLY 618 N 0.49 0.41 3.66 2.75 0.00 0.78 -4.19 105.19 109.09 2kui n GLY 618 Ca -0.03 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2kui n GLY 618 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2kui s ILE 619 N -2.02 3.76 -0.15 -0.61 -1.16 -1.26 -4.88 121.20 114.88 2kui s ILE 619 Ca 0.00 0.91 0.01 0.00 -0.51 0.00 0.00 60.65 61.06 2kui s ILE 619 Cb 0.00 -3.61 -0.00 0.00 0.61 0.00 0.00 42.46 39.46 2kui s ILE 619 CO 0.00 -0.10 -0.16 -0.51 -2.81 0.00 0.00 174.94 171.36 2kui s ILE 620 N 4.03 2.63 -0.29 2.00 1.10 -1.26 -4.86 121.20 124.54 2kui s ILE 620 Ca 0.69 -0.79 -0.11 0.00 -0.51 0.00 0.00 60.65 59.93 2kui s ILE 620 Cb -0.30 -2.10 -0.04 0.00 0.15 0.00 0.00 42.46 40.18 2kui s ILE 620 CO 0.26 0.52 0.18 -0.89 -2.11 0.00 0.00 174.94 172.91 2kui s THR 621 N 0.70 5.15 0.07 4.00 2.01 -1.26 -4.78 115.64 121.53 2kui s THR 621 Ca -0.07 0.02 0.04 0.00 0.31 0.00 0.00 61.69 61.98 2kui s THR 621 Cb -0.16 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2kui s THR 621 CO 0.02 0.20 -0.11 -1.48 -0.69 0.00 0.00 174.62 172.55 2kui s LEU 622 N 1.73 2.32 0.00 4.42 2.34 -1.26 -1.03 118.68 127.20 2kui s LEU 622 Ca 0.07 -0.67 0.04 0.00 0.06 0.00 0.00 54.13 53.62 2kui s LEU 622 Cb -0.16 -0.36 -0.01 0.00 -0.56 0.00 0.00 46.19 45.10 2kui s LEU 622 CO 0.10 -0.17 -0.11 -0.60 -1.06 0.00 0.00 176.35 174.50 2kui s ARG 623 N -2.07 0.87 0.02 1.48 6.06 -1.26 -4.84 118.95 119.22 2kui s ARG 623 Ca -0.01 -0.49 0.05 0.00 -2.50 0.00 0.00 55.73 52.78 2kui s ARG 623 Cb -0.08 -0.84 -0.02 0.00 0.06 0.00 0.00 34.95 34.07 2kui s ARG 623 CO 0.01 0.22 -0.16 -0.59 -2.50 0.00 0.00 175.30 172.28 2kui s PHE 624 N -0.44 1.43 0.00 5.12 -0.71 -1.26 -0.64 117.98 121.49 2kui s PHE 624 Ca 0.03 -0.32 0.00 0.00 -1.04 0.00 0.00 56.93 55.60 2kui s PHE 624 Cb -0.05 -0.88 0.00 0.00 -1.21 0.00 0.00 43.02 40.88 2kui s PHE 624 CO -0.00 0.03 0.00 0.41 -1.34 0.00 0.00 175.22 174.32 2kui n GLY 625 N 2.18 1.25 0.34 1.99 0.00 -0.46 -4.77 105.19 105.71 2kui n GLY 625 Ca -0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.00 2kui n GLY 625 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14