#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 4.12 0.10 -0.61 1.10 -1.26 -5.04 121.20 119.60 2kui s ILE 356 Ca 0.00 1.92 0.10 0.00 -0.51 0.00 0.00 60.65 62.16 2kui s ILE 356 Cb 0.00 -4.22 -0.04 0.00 0.15 0.00 0.00 42.46 38.35 2kui s ILE 356 CO 0.00 0.37 -0.27 -0.89 -2.11 0.00 0.00 174.94 172.05 2kui s THR 357 N -0.55 2.19 -1.19 4.00 2.01 -1.26 -5.06 115.64 115.78 2kui s THR 357 Ca 0.45 -1.61 -0.11 0.00 0.31 0.00 0.00 61.69 60.74 2kui s THR 357 Cb -0.26 -1.92 0.21 0.00 0.01 0.00 0.00 72.50 70.54 2kui s THR 357 CO 0.33 0.19 1.44 0.54 -0.69 0.00 0.00 174.62 176.43 2kui n ARG 358 N 1.25 3.56 -2.35 4.92 1.74 -1.26 -4.95 116.66 119.56 2kui n ARG 358 Ca -0.18 -4.01 -0.36 0.00 -0.77 0.00 0.00 57.85 52.54 2kui n ARG 358 Cb 0.53 -2.85 -0.01 0.00 -1.02 0.00 0.00 32.46 29.10 2kui n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2kui s ASP 359 N 1.69 6.09 0.28 0.55 1.11 -1.26 -4.92 116.67 120.22 2kui s ASP 359 Ca 0.38 2.14 0.10 0.00 0.18 0.00 0.00 52.55 55.36 2kui s ASP 359 Cb -0.02 -2.58 -0.05 0.00 1.07 0.00 0.00 42.92 41.34 2kui s ASP 359 CO -0.01 -0.96 -0.06 0.68 1.18 0.00 0.00 175.17 176.00 2kui s VAL 360 N -1.74 3.05 -0.02 -1.27 -7.23 0.24 -4.69 120.40 108.73 2kui s VAL 360 Ca 0.67 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 58.64 2kui s VAL 360 Cb -0.23 -2.68 -0.05 0.00 0.56 0.00 0.00 36.38 33.98 2kui s VAL 360 CO 0.28 -0.36 0.37 -1.58 -0.31 0.00 0.00 175.10 173.49 2kui s GLN 361 N -3.63 3.86 -0.00 4.82 0.74 -1.26 -0.19 119.66 123.99 2kui s GLN 361 Ca 0.31 0.33 -0.12 0.00 0.05 0.00 0.00 55.36 55.93 2kui s GLN 361 Cb -0.05 -3.22 -0.05 0.00 1.10 0.00 0.00 33.01 30.78 2kui s GLN 361 CO 0.18 0.69 0.36 0.08 -0.55 0.00 0.00 175.29 176.05 2kui s VAL 362 N -1.01 5.13 -0.15 1.34 1.01 -0.05 -4.97 120.40 121.69 2kui s VAL 362 Ca 0.22 0.64 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 2kui s VAL 362 Cb -0.16 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2kui s VAL 362 CO 0.12 0.53 1.37 -2.84 0.00 0.00 0.00 175.10 174.27 2kui s PRO 363 N -1.25 4.17 -1.14 2.72 0.02 -1.26 -3.81 135.00 134.45 2kui s PRO 363 Ca 0.24 1.75 -0.15 0.00 0.02 0.00 0.00 61.00 62.86 2kui s PRO 363 Cb -0.15 -3.84 0.16 0.00 0.02 0.00 0.00 34.50 30.69 2kui s PRO 363 CO 0.13 -0.80 1.35 0.34 -0.33 0.00 0.00 177.00 177.69 2kui s ASP 364 N 2.47 6.98 -0.29 2.53 2.15 -1.26 -4.82 116.67 124.42 2kui s ASP 364 Ca 0.60 -2.79 0.02 0.00 0.43 0.00 0.00 52.55 50.81 2kui s ASP 364 Cb -0.24 -2.39 0.41 0.00 -0.30 0.00 0.00 42.92 40.40 2kui s ASP 364 CO 0.19 -0.80 1.59 1.33 -0.17 0.00 0.00 175.17 177.31 2kui n VAL 365 N 4.76 2.40 -1.60 1.11 0.24 -1.26 -4.98 118.33 119.01 2kui n VAL 365 Ca 0.33 -1.23 -0.41 0.00 -2.04 0.00 0.00 64.34 61.00 2kui n VAL 365 Cb 0.44 -0.69 0.02 0.00 -1.47 0.00 0.00 33.84 32.14 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 -0.51 1.19 0.00 7.34 0.00 -1.26 -3.65 116.66 119.76 2kui n ARG 366 Ca 0.37 0.43 0.00 0.00 -0.00 0.00 0.00 57.85 58.66 2kui n ARG 366 Cb 1.21 -2.02 0.00 0.00 -0.00 0.00 0.00 32.46 31.65 2kui n ARG 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kui n GLY 367 N 1.27 0.56 0.00 2.89 0.00 0.57 -4.94 105.19 105.54 2kui n GLY 367 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.64 3.77 -3.30 1.61 6.02 -1.16 -4.91 117.38 117.77 2kui n GLN 368 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 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 0.22 6.15 0.22 1.08 1.04 -1.26 -0.97 113.70 120.17 2kui s SER 369 Ca 0.00 0.35 -0.08 0.00 0.48 0.00 0.00 55.95 56.71 2kui s SER 369 Cb 0.00 -1.84 0.16 0.00 0.10 0.00 0.00 66.02 64.44 2kui s SER 369 CO 0.00 -0.41 1.78 0.77 0.98 0.00 0.00 173.24 176.37 2kui h SER 370 N 0.68 1.11 -0.32 7.02 4.64 -1.85 -0.52 113.55 124.31 2kui h SER 370 Ca -0.49 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 60.65 2kui h SER 370 Cb 1.23 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2kui h SER 370 CO 0.60 0.98 0.15 0.00 -0.87 0.00 0.00 176.83 177.68 2kui h ALA 371 N 1.18 0.41 -0.23 5.18 0.00 -1.94 0.29 119.26 124.14 2kui h ALA 371 Ca 0.27 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2kui h ALA 371 Cb 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2kui h ALA 371 CO -0.02 -0.03 -0.16 0.22 0.00 0.00 0.00 179.25 179.26 2kui h ASP 372 N 0.37 0.53 -0.41 0.00 1.82 -1.92 0.91 116.42 117.72 2kui h ASP 372 Ca 0.11 -0.44 -0.03 0.00 -0.39 0.00 0.00 57.03 56.28 2kui h ASP 372 Cb 0.12 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 2kui h ASP 372 CO -0.01 0.86 0.14 0.00 -1.61 0.00 0.00 179.24 178.62 2kui h ALA 373 N 0.69 0.54 -0.29 -0.78 0.00 -0.97 -1.31 119.26 117.13 2kui h ALA 373 Ca 0.04 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2kui h ALA 373 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2kui h ALA 373 CO 0.04 0.18 -0.37 0.82 0.00 0.00 0.00 179.25 179.91 2kui h ILE 374 N 0.52 1.29 -0.64 0.00 2.04 -0.43 -1.02 117.51 119.27 2kui h ILE 374 Ca 0.13 -1.53 0.03 0.00 1.00 0.00 0.00 64.86 64.49 2kui h ILE 374 Cb 0.24 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 2kui h ILE 374 CO -0.01 0.49 0.40 0.00 0.00 0.00 0.00 178.15 179.04 2kui h ALA 375 N 1.02 0.83 -0.17 1.87 0.00 -0.48 0.37 119.26 122.71 2kui h ALA 375 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2kui h ALA 375 Cb 0.90 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2kui h ALA 375 CO 0.08 0.16 0.01 1.15 0.00 0.00 0.00 179.25 180.65 2kui h THR 376 N 0.79 1.24 -0.93 0.00 2.02 -1.13 -2.01 112.91 112.89 2kui h THR 376 Ca 0.26 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 2kui h THR 376 Cb 0.01 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2kui h THR 376 CO -0.10 0.24 0.55 0.25 0.37 0.00 0.00 175.52 176.83 2kui h LEU 377 N 0.05 1.12 -0.50 2.58 5.85 -0.41 -1.50 115.31 122.50 2kui h LEU 377 Ca 0.05 -0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.54 2kui h LEU 377 Cb 0.35 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2kui h LEU 377 CO 0.01 0.87 -0.46 -0.61 -0.34 0.00 0.00 178.44 177.91 2kui h GLN 378 N 1.29 0.71 0.00 1.25 5.75 -0.27 -2.24 115.11 121.59 2kui h GLN 378 Ca 0.33 -0.40 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2kui h GLN 378 Cb -0.04 0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.53 2kui h GLN 378 CO -0.06 1.02 0.00 -0.91 -2.65 0.00 0.00 178.83 176.23 2kui h ASN 379 N 0.57 0.00 0.46 -0.69 2.35 -0.58 -0.26 115.58 117.43 2kui h ASN 379 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2kui h ASN 379 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 2kui h ASN 379 CO 0.10 0.00 -0.41 0.54 -1.65 0.00 0.00 177.43 176.01 2kui n ARG 380 N -2.95 0.21 -0.76 0.81 5.12 -0.64 -4.94 116.66 113.51 2kui n ARG 380 Ca 0.00 -0.12 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 2kui n ARG 380 Cb 0.24 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.05 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 1.46 0.56 3.91 -0.13 0.00 -0.11 -4.81 105.19 106.07 2kui n GLY 381 Ca 0.07 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.00 3.50 0.03 1.61 0.08 -0.88 -3.69 117.98 116.62 2kui s PHE 382 Ca 0.00 0.82 -0.18 0.00 0.12 0.00 0.00 56.93 57.68 2kui s PHE 382 Cb 0.00 -2.44 -0.06 0.00 -0.57 0.00 0.00 43.02 39.95 2kui s PHE 382 CO 0.00 -0.44 0.53 0.15 -0.10 0.00 0.00 175.22 175.35 2kui s LYS 383 N -4.84 4.16 -0.02 0.44 -0.14 -0.07 -4.56 119.74 114.72 2kui s LYS 383 Ca 0.50 0.63 0.06 0.00 -1.36 0.00 0.00 55.97 55.80 2kui s LYS 383 Cb -0.10 -3.27 -0.02 0.00 -1.68 0.00 0.00 37.83 32.75 2kui s LYS 383 CO 0.46 0.57 -0.20 0.96 -0.76 0.00 0.00 175.35 176.37 2kui s ILE 384 N -0.81 2.57 0.05 2.17 -0.00 -1.26 -0.42 121.20 123.50 2kui s ILE 384 Ca 0.28 -1.00 0.04 0.00 -0.00 0.00 0.00 60.65 59.97 2kui s ILE 384 Cb -0.18 -1.98 -0.02 0.00 -0.00 0.00 0.00 42.46 40.27 2kui s ILE 384 CO 0.17 0.53 -0.12 -0.60 -0.00 0.00 0.00 174.94 174.91 2kui s ARG 385 N -0.85 0.76 -0.03 0.37 6.06 0.23 -4.87 118.95 120.63 2kui s ARG 385 Ca 0.11 -0.78 0.01 0.00 -2.50 0.00 0.00 55.73 52.58 2kui s ARG 385 Cb -0.10 -0.71 0.02 0.00 0.06 0.00 0.00 34.95 34.21 2kui s ARG 385 CO 0.01 0.16 -0.05 0.99 -2.50 0.00 0.00 175.30 173.92 2kui s THR 386 N -1.05 0.49 -0.22 4.11 2.01 -1.26 -0.43 115.64 119.29 2kui s THR 386 Ca -0.02 -0.14 -0.04 0.00 0.31 0.00 0.00 61.69 61.80 2kui s THR 386 Cb -0.09 -0.50 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 2kui s THR 386 CO 0.01 0.20 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.88 2kui s LEU 387 N 0.65 2.94 -0.04 4.42 1.98 0.10 -4.94 118.68 123.79 2kui s LEU 387 Ca -0.08 -0.40 0.04 0.00 -2.89 0.00 0.00 54.13 50.80 2kui s LEU 387 Cb -0.12 -1.75 -0.00 0.00 0.66 0.00 0.00 46.19 44.98 2kui s LEU 387 CO 0.00 -0.03 -0.18 0.00 -1.89 0.00 0.00 176.35 174.26 2kui s GLN 388 N 1.48 1.82 -0.02 1.98 0.00 -1.26 -0.03 119.66 123.64 2kui s GLN 388 Ca 0.06 -0.63 0.01 0.00 -0.00 0.00 0.00 55.36 54.80 2kui s GLN 388 Cb -0.14 -1.58 0.01 0.00 0.00 0.00 0.00 33.01 31.29 2kui s GLN 388 CO -0.03 0.25 -0.03 0.15 0.00 0.00 0.00 175.29 175.64 2kui s LYS 389 N 0.01 0.40 0.05 9.60 -0.14 -0.69 -4.95 119.74 124.02 2kui s LYS 389 Ca -0.04 -0.07 -0.31 0.00 -1.36 0.00 0.00 55.97 54.20 2kui s LYS 389 Cb -0.12 -0.46 -0.06 0.00 -1.68 0.00 0.00 37.83 35.52 2kui s LYS 389 CO 0.02 -0.01 1.36 -2.14 -0.76 0.00 0.00 175.35 173.82 2kui s PRO 390 N 0.43 4.32 0.00 -1.68 0.02 -1.20 -0.45 135.00 136.43 2kui s PRO 390 Ca -0.04 1.96 0.00 0.00 0.02 0.00 0.00 61.00 62.94 2kui s PRO 390 Cb -0.08 -3.43 0.00 0.00 0.02 0.00 0.00 34.50 31.01 2kui s PRO 390 CO -0.01 -0.48 0.00 -3.47 -0.33 0.00 0.00 177.00 172.72 2kui n ASP 391 N 4.68 0.00 0.00 2.53 -0.08 -0.25 -4.92 116.55 118.51 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 0.44 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.90 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 0.85 0.00 -0.15 1.67 2.88 -1.26 -4.31 113.62 113.30 2kui n SER 392 Ca 0.00 -0.87 0.11 0.00 -1.33 0.00 0.00 58.87 56.79 2kui n SER 392 Cb 0.00 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.58 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 0.00 0.00 -4.19 2.46 5.66 -1.26 -4.86 114.28 112.09 2kui n THR 393 Ca 0.00 -0.08 -0.28 0.00 -3.05 0.00 0.00 64.05 60.64 2kui n THR 393 Cb 0.22 0.69 -0.08 0.00 -1.55 0.00 0.00 70.33 69.60 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 -2.79 3.68 0.03 1.09 -0.00 -1.26 -5.06 121.20 116.89 2kui s ILE 394 Ca 0.14 -1.27 -0.18 0.00 -0.00 0.00 0.00 60.65 59.34 2kui s ILE 394 Cb 0.18 -2.79 -0.09 0.00 -0.00 0.00 0.00 42.46 39.75 2kui s ILE 394 CO 0.69 0.01 0.44 -2.65 -0.00 0.00 0.00 174.94 173.42 2kui n PRO 395 N 0.30 0.00 -0.90 0.37 -0.02 -1.26 -4.33 135.00 129.15 2kui n PRO 395 Ca -0.11 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.07 2kui n PRO 395 Cb 0.53 -0.66 0.17 0.00 -0.02 0.00 0.00 33.50 33.52 2kui n PRO 395 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2kui s PRO 396 N -0.17 0.82 0.00 0.52 0.04 -1.26 -0.27 135.00 134.67 2kui s PRO 396 Ca 0.41 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2kui s PRO 396 Cb -0.57 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2kui s PRO 396 CO 0.28 -2.62 0.82 -0.40 0.04 0.00 0.00 177.00 175.12 2kui n ASP 397 N -4.18 0.00 -4.53 6.66 5.75 -1.25 -4.05 116.55 114.95 2kui n ASP 397 Ca 0.08 0.33 -0.36 0.00 -0.01 0.00 0.00 54.79 54.84 2kui n ASP 397 Cb 0.54 -0.33 -0.11 0.00 -1.03 0.00 0.00 41.12 40.18 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 -2.64 3.15 -0.15 2.11 3.76 -1.26 -2.74 115.29 117.52 2kui s HIS 398 Ca 0.00 -0.19 -0.29 0.00 -0.15 0.00 0.00 55.06 54.43 2kui s HIS 398 Cb 0.00 -2.18 -0.03 0.00 1.11 0.00 0.00 32.58 31.48 2kui s HIS 398 CO 0.00 -0.14 1.43 0.14 -0.85 0.00 0.00 174.74 175.32 2kui s VAL 399 N 1.13 3.98 -0.04 -0.90 -7.23 -0.15 -4.84 120.40 112.35 2kui s VAL 399 Ca 0.04 1.17 -0.04 0.00 -1.81 0.00 0.00 61.98 61.35 2kui s VAL 399 Cb -0.14 -3.82 -0.27 0.00 0.56 0.00 0.00 36.38 32.71 2kui s VAL 399 CO 0.03 -0.17 0.67 -0.29 -0.31 0.00 0.00 175.10 175.03 2kui h ILE 400 N 5.66 0.93 -3.67 -0.62 -0.00 -1.83 0.17 117.51 118.14 2kui h ILE 400 Ca -0.31 -2.61 -0.10 0.00 -0.00 0.00 0.00 64.86 61.84 2kui h ILE 400 Cb 1.13 2.65 -0.16 0.00 -0.00 0.00 0.00 36.82 40.44 2kui h ILE 400 CO 0.98 0.81 -0.39 -0.83 -0.00 0.00 0.00 178.15 178.71 2kui s GLY 401 N -5.17 0.07 0.38 8.18 0.00 -1.26 -3.59 107.32 105.92 2kui s GLY 401 Ca -0.13 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.17 2kui s GLY 401 CO 0.83 -0.61 0.05 -1.30 0.00 0.00 0.00 173.10 172.07 2kui n THR 402 N 0.38 0.00 -3.77 0.90 -2.24 -1.26 -4.90 114.28 103.39 2kui n THR 402 Ca -0.17 -1.93 -0.36 0.00 -2.27 0.00 0.00 64.05 59.32 2kui n THR 402 Cb 0.60 0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 69.28 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 -3.15 6.31 0.14 3.42 -1.08 -1.26 -4.94 116.67 116.10 2kui s ASP 403 Ca 0.07 0.36 0.04 0.00 -0.52 0.00 0.00 52.55 52.50 2kui s ASP 403 Cb 0.00 -2.09 0.23 0.00 -1.46 0.00 0.00 42.92 39.61 2kui s ASP 403 CO 0.05 0.27 0.92 -2.65 0.52 0.00 0.00 175.17 174.28 2kui n PRO 404 N 2.86 0.03 0.01 4.34 -0.02 -1.26 -0.94 135.00 140.02 2kui n PRO 404 Ca -0.17 0.36 0.20 0.00 -2.02 0.00 0.00 63.50 61.87 2kui n PRO 404 Cb 0.53 -1.93 0.69 0.00 -0.02 0.00 0.00 33.50 32.77 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 0.90 2.48 0.03 3.55 0.00 -1.92 -1.11 119.26 123.20 2kui h ALA 405 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2kui h ALA 405 Cb 0.67 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2kui h ALA 405 CO 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 179.25 178.59 2kui h ALA 406 N 1.74 -0.04 0.00 0.00 0.00 -1.33 -2.93 119.26 116.70 2kui h ALA 406 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2kui h ALA 406 Cb 1.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2kui h ALA 406 CO -0.00 -0.35 0.00 0.09 0.00 0.00 0.00 179.25 178.99 2kui n ASN 407 N -4.94 0.00 -4.73 0.00 5.03 -0.68 -0.87 115.26 109.07 2kui n ASN 407 Ca -0.08 0.34 -0.40 0.00 0.87 0.00 0.00 54.58 55.31 2kui n ASN 407 Cb 0.19 -0.43 -0.05 0.00 -1.02 0.00 0.00 39.78 38.48 2kui n ASN 407 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2kui s THR 408 N -2.86 4.94 -0.33 3.41 2.01 -0.51 -4.86 115.64 117.44 2kui s THR 408 Ca 0.12 1.55 -0.29 0.00 0.31 0.00 0.00 61.69 63.38 2kui s THR 408 Cb 0.12 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2kui s THR 408 CO 0.32 0.28 1.40 -0.94 -0.69 0.00 0.00 174.62 174.99 2kui s SER 409 N 0.55 6.48 0.41 3.53 1.04 -1.26 -4.16 113.70 120.29 2kui s SER 409 Ca 0.39 1.12 0.07 0.00 0.48 0.00 0.00 55.95 58.01 2kui s SER 409 Cb -0.19 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.34 2kui s SER 409 CO 0.20 -1.26 0.15 0.68 0.98 0.00 0.00 173.24 174.00 2kui s VAL 410 N 4.96 2.32 0.28 5.02 -7.23 0.73 -4.62 120.40 121.86 2kui s VAL 410 Ca 0.61 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.74 2kui s VAL 410 Cb -0.17 -2.99 -0.10 0.00 0.56 0.00 0.00 36.38 33.68 2kui s VAL 410 CO 0.28 -0.02 1.42 -0.44 -0.31 0.00 0.00 175.10 176.03 2kui s SER 411 N -3.87 6.64 -0.26 4.85 0.01 -1.26 -0.59 113.70 119.22 2kui s SER 411 Ca 0.40 2.71 -0.29 0.00 1.31 0.00 0.00 55.95 60.08 2kui s SER 411 Cb 0.04 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 2kui s SER 411 CO 0.22 -0.69 2.23 0.00 0.41 0.00 0.00 173.24 175.41 2kui n ALA 412 N 1.84 1.60 0.00 1.44 0.00 -1.26 -2.38 120.51 121.76 2kui n ALA 412 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2kui n ALA 412 Cb 0.40 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 17.00 2kui n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 413 N 5.96 1.33 4.01 0.00 0.00 -1.24 -4.99 105.19 110.26 2kui n GLY 413 Ca 0.33 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.15 2kui n GLY 413 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kui s ASP 414 N -2.00 5.04 -0.24 1.61 2.15 -1.00 -4.45 116.67 117.78 2kui s ASP 414 Ca 0.00 -0.52 -0.23 0.00 0.43 0.00 0.00 52.55 52.23 2kui s ASP 414 Cb 0.00 -0.14 -0.01 0.00 -0.30 0.00 0.00 42.92 42.47 2kui s ASP 414 CO 0.00 -1.33 0.75 -1.61 -0.17 0.00 0.00 175.17 172.81 2kui s GLU 415 N -4.74 4.16 -0.30 4.34 0.41 -1.26 -0.89 118.70 120.42 2kui s GLU 415 Ca 0.61 0.79 -0.03 0.00 -0.41 0.00 0.00 54.97 55.93 2kui s GLU 415 Cb -0.07 -3.64 0.04 0.00 -1.78 0.00 0.00 34.13 28.67 2kui s GLU 415 CO 0.39 -0.47 0.02 0.42 -0.49 0.00 0.00 175.26 175.12 2kui s ILE 416 N 2.69 3.22 -0.10 -1.63 -1.09 0.44 -4.97 121.20 119.76 2kui s ILE 416 Ca 0.32 -1.20 -0.19 0.00 -2.23 0.00 0.00 60.65 57.35 2kui s ILE 416 Cb -0.15 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.90 2kui s ILE 416 CO 0.08 -0.04 0.52 0.42 -1.23 0.00 0.00 174.94 174.68 2kui s THR 417 N 1.32 5.15 -0.05 2.92 -4.23 -1.26 -0.60 115.64 118.88 2kui s THR 417 Ca -0.03 1.05 0.06 0.00 -1.18 0.00 0.00 61.69 61.58 2kui s THR 417 Cb -0.19 -3.86 -0.01 0.00 1.34 0.00 0.00 72.50 69.79 2kui s THR 417 CO -0.01 0.32 -0.23 0.54 -0.54 0.00 0.00 174.62 174.71 2kui s VAL 418 N 0.57 1.89 -0.17 2.29 0.11 0.42 -4.54 120.40 120.97 2kui s VAL 418 Ca 0.28 -0.97 -0.04 0.00 -2.93 0.00 0.00 61.98 58.32 2kui s VAL 418 Cb -0.16 -1.60 -0.02 0.00 -1.53 0.00 0.00 36.38 33.07 2kui s VAL 418 CO 0.12 0.53 -0.03 0.54 -3.33 0.00 0.00 175.10 172.93 2kui s ASN 419 N -0.10 4.76 -0.03 3.54 2.20 -1.26 0.03 114.94 124.07 2kui s ASN 419 Ca -0.04 -0.18 0.05 0.00 -0.94 0.00 0.00 52.86 51.75 2kui s ASN 419 Cb -0.13 -1.79 -0.01 0.00 -2.00 0.00 0.00 41.25 37.32 2kui s ASN 419 CO 0.03 0.12 -0.17 -0.69 -2.94 0.00 0.00 177.10 173.45 2kui s VAL 420 N 0.66 1.38 -0.26 3.54 1.01 0.96 -4.54 120.40 123.14 2kui s VAL 420 Ca -0.02 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 2kui s VAL 420 Cb -0.14 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2kui s VAL 420 CO 0.02 0.39 0.27 -0.55 0.00 0.00 0.00 175.10 175.23 2kui s SER 421 N -0.18 6.15 -0.27 3.32 0.15 0.63 -1.70 113.70 121.79 2kui s SER 421 Ca 0.02 0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.86 2kui s SER 421 Cb -0.09 -2.16 0.07 0.00 -1.71 0.00 0.00 66.02 62.13 2kui s SER 421 CO 0.01 -0.08 -0.07 0.28 1.20 0.00 0.00 173.24 174.58 2kui s THR 422 N 1.69 2.10 0.00 6.45 -1.32 0.40 -3.91 115.64 121.05 2kui s THR 422 Ca 0.11 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.86 2kui s THR 422 Cb -0.15 -2.30 0.00 0.00 -1.51 0.00 0.00 72.50 68.54 2kui s THR 422 CO 0.09 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2kui n GLY 423 N 4.43 2.07 3.72 6.08 0.00 -1.26 -3.23 105.19 117.00 2kui n GLY 423 Ca -0.10 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 2kui n GLY 423 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2kui s PRO 424 N -4.97 1.79 0.62 1.61 0.02 -1.26 -1.09 135.00 131.72 2kui s PRO 424 Ca 0.00 1.51 -0.14 0.00 0.02 0.00 0.00 61.00 62.38 2kui s PRO 424 Cb 0.00 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.68 2kui s PRO 424 CO 0.00 -2.05 1.05 -1.21 -0.33 0.00 0.00 177.00 174.47 2kui s GLU 425 N -4.44 3.25 0.21 5.54 2.02 -1.26 -4.57 118.70 119.45 2kui s GLU 425 Ca 0.68 1.13 -0.14 0.00 0.02 0.00 0.00 54.97 56.66 2kui s GLU 425 Cb -0.23 -2.03 -0.08 0.00 0.10 0.00 0.00 34.13 31.90 2kui s GLU 425 CO 0.52 -0.86 0.60 -0.65 0.02 0.00 0.00 175.26 174.90 2kui s GLN 426 N -4.32 3.96 0.17 1.61 -1.52 -1.26 -4.59 119.66 113.71 2kui s GLN 426 Ca 0.62 0.50 0.10 0.00 -1.95 0.00 0.00 55.36 54.63 2kui s GLN 426 Cb -0.15 -2.75 -0.04 0.00 -0.22 0.00 0.00 33.01 29.85 2kui s GLN 426 CO 0.41 0.36 -0.21 1.03 -0.25 0.00 0.00 175.29 176.63 2kui s ARG 427 N -2.41 1.39 0.16 2.91 1.81 -0.82 -4.93 118.95 117.06 2kui s ARG 427 Ca 0.44 -1.45 -0.22 0.00 -1.72 0.00 0.00 55.73 52.78 2kui s ARG 427 Cb -0.13 -1.59 -0.08 0.00 -0.45 0.00 0.00 34.95 32.70 2kui s ARG 427 CO 0.20 0.34 0.72 -1.83 -0.68 0.00 0.00 175.30 174.04 2kui s GLU 428 N -2.67 4.40 -0.04 3.54 1.03 -1.26 -0.13 118.70 123.57 2kui s GLU 428 Ca 0.18 0.99 -0.30 0.00 0.03 0.00 0.00 54.97 55.86 2kui s GLU 428 Cb -0.07 -3.15 -0.03 0.00 -0.80 0.00 0.00 34.13 30.08 2kui s GLU 428 CO 0.08 0.54 1.10 0.42 -1.33 0.00 0.00 175.26 176.07 2kui s ILE 429 N -1.24 4.48 0.37 1.83 1.01 -0.29 -4.89 121.20 122.47 2kui s ILE 429 Ca 0.36 1.78 -0.27 0.00 0.00 0.00 0.00 60.65 62.52 2kui s ILE 429 Cb -0.21 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.02 2kui s ILE 429 CO 0.23 0.05 1.33 -2.16 0.00 0.00 0.00 174.94 174.39 2kui s PRO 430 N 1.76 4.13 0.05 2.79 0.04 -1.26 -4.33 135.00 138.17 2kui s PRO 430 Ca 0.53 2.25 -0.22 0.00 0.04 0.00 0.00 61.00 63.61 2kui s PRO 430 Cb -0.23 -2.90 -0.06 0.00 0.04 0.00 0.00 34.50 31.35 2kui s PRO 430 CO 0.23 -0.39 0.64 0.34 0.04 0.00 0.00 177.00 177.86 2kui s ASP 431 N -0.55 7.10 0.11 6.66 2.15 -1.26 -4.90 116.67 125.98 2kui s ASP 431 Ca 0.53 1.30 -0.14 0.00 0.43 0.00 0.00 52.55 54.67 2kui s ASP 431 Cb -0.40 -2.40 0.03 0.00 -0.30 0.00 0.00 42.92 39.85 2kui s ASP 431 CO 0.53 0.15 0.35 0.54 -0.17 0.00 0.00 175.17 176.57 2kui s VAL 432 N -0.56 0.09 0.50 1.11 0.11 -1.26 -5.04 120.40 115.34 2kui s VAL 432 Ca 0.32 -0.71 -0.18 0.00 -2.93 0.00 0.00 61.98 58.48 2kui s VAL 432 Cb -0.20 -1.20 -0.08 0.00 -1.53 0.00 0.00 36.38 33.38 2kui s VAL 432 CO 0.20 -0.39 0.99 -0.44 -3.33 0.00 0.00 175.10 172.12 2kui s SER 433 N -2.78 6.58 0.43 3.54 0.01 -1.26 -4.97 113.70 115.25 2kui s SER 433 Ca 0.03 1.67 0.21 0.00 1.31 0.00 0.00 55.95 59.18 2kui s SER 433 Cb 0.02 -2.53 0.97 0.00 0.21 0.00 0.00 66.02 64.70 2kui s SER 433 CO -0.11 -0.62 1.87 0.71 0.41 0.00 0.00 173.24 175.50 2kui h THR 434 N 1.20 0.78 0.00 1.44 1.35 -1.99 -2.12 112.91 113.57 2kui h THR 434 Ca -0.48 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 2kui h THR 434 Cb 1.19 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2kui h THR 434 CO 0.61 0.26 -0.51 0.00 -0.25 0.00 0.00 175.52 175.62 2kui n LEU 435 N -3.62 0.51 -2.43 3.87 -0.00 -1.26 -0.30 117.00 113.76 2kui n LEU 435 Ca -0.01 0.01 -0.36 0.00 -0.00 0.00 0.00 56.01 55.65 2kui n LEU 435 Cb 0.39 -0.25 0.07 0.00 -0.00 0.00 0.00 43.42 43.64 2kui n LEU 435 CO 0.34 0.12 1.47 0.41 -0.00 0.00 0.00 177.39 179.73 2kui n THR 436 N -1.53 3.62 -0.31 1.47 -1.04 -0.80 -4.73 114.28 110.97 2kui n THR 436 Ca 0.05 -3.18 0.12 0.00 -2.04 0.00 0.00 64.05 59.01 2kui n THR 436 Cb 0.34 -1.17 0.36 0.00 -1.82 0.00 0.00 70.33 68.03 2kui n THR 436 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2kui h TYR 437 N 2.18 0.92 -0.54 -1.42 3.20 -1.72 -0.18 116.97 119.40 2kui h TYR 437 Ca 0.60 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.49 2kui h TYR 437 Cb 0.68 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2kui h TYR 437 CO 1.39 0.29 0.30 0.00 -1.64 0.00 0.00 178.16 178.50 2kui h ALA 438 N 1.60 1.51 -0.30 1.82 0.00 -1.95 -0.97 119.26 120.97 2kui h ALA 438 Ca 0.50 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 2kui h ALA 438 Cb 0.80 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2kui h ALA 438 CO -0.26 0.41 -0.40 1.49 0.00 0.00 0.00 179.25 180.49 2kui h GLU 439 N 0.75 0.72 0.13 0.00 4.57 -1.44 -2.84 114.58 116.46 2kui h GLU 439 Ca 0.19 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 57.99 2kui h GLU 439 Cb 0.01 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2kui h GLU 439 CO -0.03 0.99 -0.06 0.00 -1.18 0.00 0.00 179.01 178.73 2kui h ALA 440 N 0.96 -0.17 -0.67 2.92 0.00 -0.50 0.41 119.26 122.22 2kui h ALA 440 Ca 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2kui h ALA 440 Cb 0.94 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2kui h ALA 440 CO 0.09 -0.58 0.26 -0.39 0.00 0.00 0.00 179.25 178.62 2kui h VAL 441 N -0.20 1.24 -0.41 0.00 -1.51 -1.31 0.15 116.25 114.22 2kui h VAL 441 Ca -0.02 -0.78 -0.11 0.00 -1.23 0.00 0.00 66.70 64.56 2kui h VAL 441 Cb 0.16 0.49 -0.01 0.00 -2.13 0.00 0.00 31.29 29.80 2kui h VAL 441 CO 0.03 0.31 -0.18 0.07 -1.23 0.00 0.00 177.57 176.56 2kui h LYS 442 N 0.96 0.85 -0.55 5.19 2.10 -1.29 -2.10 116.57 121.72 2kui h LYS 442 Ca 0.22 -0.36 -0.08 0.00 -2.00 0.00 0.00 60.65 58.43 2kui h LYS 442 Cb 0.23 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.51 2kui h LYS 442 CO -0.02 1.00 0.03 0.87 -2.00 0.00 0.00 179.45 179.34 2kui h LYS 443 N 0.66 0.93 -0.51 0.07 1.79 -0.69 -0.66 116.57 118.16 2kui h LYS 443 Ca 0.09 -0.26 -0.05 0.00 -2.18 0.00 0.00 60.65 58.26 2kui h LYS 443 Cb 0.74 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 2kui h LYS 443 CO 0.06 0.90 0.13 1.25 -1.08 0.00 0.00 179.45 180.70 2kui h LEU 444 N 0.86 0.72 -0.47 2.94 5.85 -0.59 -1.12 115.31 123.49 2kui h LEU 444 Ca 0.17 -0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 2kui h LEU 444 Cb 0.47 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2kui h LEU 444 CO 0.02 0.70 -0.31 0.74 -0.34 0.00 0.00 178.44 179.26 2kui h THR 445 N 0.75 1.27 0.00 1.05 2.02 -0.65 -1.31 112.91 116.04 2kui h THR 445 Ca 0.17 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.87 2kui h THR 445 Cb 0.27 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2kui h THR 445 CO -0.00 0.50 0.00 0.00 0.37 0.00 0.00 175.52 176.39 2kui h ALA 446 N 0.86 1.00 -0.17 6.16 0.00 -0.47 -1.54 119.26 125.09 2kui h ALA 446 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2kui h ALA 446 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2kui h ALA 446 CO 0.08 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2kui n ALA 447 N -1.85 2.52 0.00 0.00 0.00 -0.49 -4.99 120.51 115.70 2kui n ALA 447 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2kui n ALA 447 Cb 0.27 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.09 1.39 0.22 0.00 0.00 -0.58 -4.77 105.19 102.54 2kui n GLY 448 Ca 0.15 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 2kui n GLY 448 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2kui n PHE 449 N 0.00 -0.23 -2.53 1.61 1.16 -1.25 -4.79 117.46 111.43 2kui n PHE 449 Ca 0.00 0.66 -0.17 0.00 -1.87 0.00 0.00 57.45 56.07 2kui n PHE 449 Cb 0.00 -0.51 -0.00 0.00 -1.61 0.00 0.00 39.48 37.36 2kui n PHE 449 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2kui n GLY 450 N -1.13 -0.50 3.36 4.97 0.00 -0.52 -4.89 105.19 106.47 2kui n GLY 450 Ca 0.01 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.15 2.87 0.06 1.61 1.81 -1.26 -4.71 118.95 114.17 2kui s ARG 451 Ca 0.05 -1.04 0.04 0.00 -1.72 0.00 0.00 55.73 53.06 2kui s ARG 451 Cb -0.02 -3.63 -0.03 0.00 -0.45 0.00 0.00 34.95 30.82 2kui s ARG 451 CO 0.06 -0.64 -0.11 -0.59 -0.68 0.00 0.00 175.30 173.34 2kui s PHE 452 N 1.53 0.97 -0.04 -0.53 -0.12 -1.26 -0.79 117.98 117.75 2kui s PHE 452 Ca 0.02 -0.49 -0.00 0.00 -0.05 0.00 0.00 56.93 56.40 2kui s PHE 452 Cb -0.19 -0.56 0.03 0.00 -0.63 0.00 0.00 43.02 41.67 2kui s PHE 452 CO 0.06 -0.01 0.00 0.15 -0.05 0.00 0.00 175.22 175.37 2kui s LYS 453 N -1.74 0.38 -0.16 1.99 -0.14 -0.57 -4.94 119.74 114.55 2kui s LYS 453 Ca -0.05 0.09 -0.15 0.00 -1.36 0.00 0.00 55.97 54.50 2kui s LYS 453 Cb -0.10 -0.62 -0.04 0.00 -1.68 0.00 0.00 37.83 35.39 2kui s LYS 453 CO 0.01 -0.18 0.36 -1.14 -0.76 0.00 0.00 175.35 173.64 2kui s GLN 454 N 1.32 4.25 0.16 1.68 0.74 -1.26 0.54 119.66 127.10 2kui s GLN 454 Ca -0.05 0.20 0.06 0.00 0.05 0.00 0.00 55.36 55.62 2kui s GLN 454 Cb -0.13 -3.46 -0.04 0.00 1.10 0.00 0.00 33.01 30.47 2kui s GLN 454 CO -0.02 0.14 -0.13 0.00 -0.55 0.00 0.00 175.29 174.72 2kui s ALA 455 N 0.75 1.66 0.07 1.58 0.00 0.11 -4.94 121.76 121.00 2kui s ALA 455 Ca 0.19 -1.47 0.07 0.00 0.00 0.00 0.00 51.96 50.75 2kui s ALA 455 Cb -0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2kui s ALA 455 CO 0.06 0.04 -0.19 0.54 0.00 0.00 0.00 175.76 176.21 2kui s ASN 456 N -2.93 2.31 -0.06 0.00 2.20 -1.26 -0.05 114.94 115.15 2kui s ASN 456 Ca 0.16 -0.60 -0.19 0.00 -0.94 0.00 0.00 52.86 51.29 2kui s ASN 456 Cb -0.01 -0.14 0.04 0.00 -2.00 0.00 0.00 41.25 39.13 2kui s ASN 456 CO 0.04 0.07 0.43 -0.55 -2.94 0.00 0.00 177.10 174.14 2kui s SER 457 N -1.58 -0.36 0.26 3.54 0.15 -0.28 -4.90 113.70 110.53 2kui s SER 457 Ca 0.05 0.43 -0.30 0.00 0.70 0.00 0.00 55.95 56.84 2kui s SER 457 Cb -0.09 0.52 -0.10 0.00 -1.71 0.00 0.00 66.02 64.63 2kui s SER 457 CO 0.03 -0.41 1.41 -2.16 1.20 0.00 0.00 173.24 173.31 2kui s PRO 458 N -0.90 4.29 0.36 5.44 0.04 -1.08 -0.17 135.00 142.98 2kui s PRO 458 Ca -0.10 2.27 -0.06 0.00 0.04 0.00 0.00 61.00 63.15 2kui s PRO 458 Cb -0.04 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.42 2kui s PRO 458 CO 0.05 -0.37 0.58 -1.12 0.04 0.00 0.00 177.00 176.18 2kui s SER 459 N 0.23 0.67 0.15 6.66 0.01 -1.26 -4.83 113.70 115.33 2kui s SER 459 Ca 0.57 -1.40 -0.34 0.00 1.31 0.00 0.00 55.95 56.09 2kui s SER 459 Cb -0.41 0.73 -0.16 0.00 0.21 0.00 0.00 66.02 66.39 2kui s SER 459 CO 0.45 -1.44 1.18 1.07 0.41 0.00 0.00 173.24 174.90 2kui n THR 460 N -0.57 0.70 -0.17 1.44 5.66 -1.26 -4.67 114.28 115.42 2kui n THR 460 Ca -0.02 -0.17 0.26 0.00 -3.05 0.00 0.00 64.05 61.06 2kui n THR 460 Cb 0.61 -0.79 0.68 0.00 -1.55 0.00 0.00 70.33 69.28 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 3.55 0.07 0.00 1.09 0.13 -1.97 0.30 132.00 135.17 2kui h PRO 461 Ca -0.44 -0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 2kui h PRO 461 Cb 1.35 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 2kui h PRO 461 CO 0.71 0.04 -0.50 1.05 -0.23 0.00 0.00 178.00 179.07 2kui h GLU 462 N 0.07 0.00 -0.02 0.86 4.11 -2.02 -2.82 114.58 114.77 2kui h GLU 462 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 2kui h GLU 462 Cb 1.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2kui h GLU 462 CO -0.04 0.50 -0.16 1.28 0.07 0.00 0.00 179.01 180.67 2kui n LEU 463 N -3.60 1.81 -4.71 3.06 7.99 0.06 -4.86 117.00 116.76 2kui n LEU 463 Ca -0.00 -0.60 -0.42 0.00 -0.01 0.00 0.00 56.01 54.98 2kui n LEU 463 Cb 0.59 -0.03 -0.03 0.00 -0.11 0.00 0.00 43.42 43.83 2kui n LEU 463 CO 0.39 0.31 1.39 -0.69 -1.51 0.00 0.00 177.39 177.29 2kui s VAL 464 N -2.22 2.37 0.00 4.08 1.01 -1.02 -0.89 120.40 123.73 2kui s VAL 464 Ca 0.28 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2kui s VAL 464 Cb 0.20 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2kui s VAL 464 CO 0.42 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2kui n GLY 465 N 4.05 0.85 3.62 4.51 0.00 0.47 -4.99 105.19 113.70 2kui n GLY 465 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.65 2.00 0.37 1.61 3.01 -0.07 -4.90 119.74 121.12 2kui s LYS 466 Ca 0.00 -1.88 -0.25 0.00 -1.01 0.00 0.00 55.97 52.83 2kui s LYS 466 Cb 0.00 -1.82 -0.09 0.00 -1.01 0.00 0.00 37.83 34.91 2kui s LYS 466 CO 0.00 0.07 1.05 0.08 0.51 0.00 0.00 175.35 177.06 2kui s VAL 467 N -2.59 3.71 -0.17 3.17 1.01 0.59 -0.92 120.40 125.21 2kui s VAL 467 Ca 0.35 1.39 0.16 0.00 0.00 0.00 0.00 61.98 63.88 2kui s VAL 467 Cb 0.03 -3.76 -0.24 0.00 0.00 0.00 0.00 36.38 32.41 2kui s VAL 467 CO 0.19 0.09 0.20 -0.38 0.00 0.00 0.00 175.10 175.19 2kui n ILE 468 N 0.21 1.45 -3.71 2.22 2.08 0.10 -4.75 119.36 116.96 2kui n ILE 468 Ca 0.04 -0.84 0.00 0.00 0.56 0.00 0.00 62.75 62.51 2kui n ILE 468 Cb 0.49 -0.63 0.00 0.00 -0.75 0.00 0.00 39.64 38.75 2kui n ILE 468 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2kui n GLY 469 N 1.72 -1.18 3.49 7.39 0.00 -1.13 -5.03 105.19 110.46 2kui n GLY 469 Ca -0.30 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 2kui n GLY 469 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kui s THR 470 N -2.93 3.01 0.14 2.61 -4.23 -1.26 -1.92 115.64 111.06 2kui s THR 470 Ca 0.00 -1.06 -0.24 0.00 -1.18 0.00 0.00 61.69 59.22 2kui s THR 470 Cb 0.00 -2.27 -0.00 0.00 1.34 0.00 0.00 72.50 71.57 2kui s THR 470 CO 0.00 0.37 1.63 -1.13 -0.54 0.00 0.00 174.62 174.95 2kui h ASN 471 N 4.59 -0.75 -3.65 3.99 -0.73 -1.37 -3.40 115.58 114.25 2kui h ASN 471 Ca -0.48 0.12 -0.50 0.00 1.87 0.00 0.00 56.30 57.31 2kui h ASN 471 Cb 1.16 0.34 -0.03 0.00 0.27 0.00 0.00 38.32 40.06 2kui h ASN 471 CO 0.49 -0.29 0.10 -2.16 -0.37 0.00 0.00 177.43 175.20 2kui s PRO 472 N -6.08 4.11 0.22 6.67 0.05 -1.26 -5.02 135.00 133.69 2kui s PRO 472 Ca -0.15 0.75 -0.31 0.00 0.05 0.00 0.00 61.00 61.34 2kui s PRO 472 Cb 0.11 -2.63 -0.11 0.00 0.05 0.00 0.00 34.50 31.93 2kui s PRO 472 CO 0.67 0.26 1.58 -2.14 0.05 0.00 0.00 177.00 177.43 2kui s PRO 473 N -2.55 4.18 0.00 0.56 0.02 -1.26 -4.85 135.00 131.10 2kui s PRO 473 Ca 0.49 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.97 2kui s PRO 473 Cb -0.13 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.30 2kui s PRO 473 CO 0.19 -0.61 0.45 0.00 -0.33 0.00 0.00 177.00 176.70 2kui n ALA 474 N 3.19 2.16 0.46 -1.55 0.00 -1.26 -1.01 120.51 122.49 2kui n ALA 474 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.60 2kui n ALA 474 Cb 0.38 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 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 0.01 0.54 -4.99 0.00 5.03 -1.26 -4.07 115.26 110.51 2kui n ASN 475 Ca 0.00 -0.71 -0.20 0.00 0.87 0.00 0.00 54.58 54.54 2kui n ASN 475 Cb 0.15 1.01 0.02 0.00 -1.02 0.00 0.00 39.78 39.95 2kui n ASN 475 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2kui s GLN 476 N -1.97 2.49 0.11 3.52 -1.52 -0.18 -4.83 119.66 117.28 2kui s GLN 476 Ca 0.04 -1.56 -0.10 0.00 -1.95 0.00 0.00 55.36 51.78 2kui s GLN 476 Cb 0.08 -2.57 -0.06 0.00 -0.22 0.00 0.00 33.01 30.24 2kui s GLN 476 CO 0.41 -0.55 0.44 0.95 -0.25 0.00 0.00 175.29 176.29 2kui s THR 477 N -2.56 5.04 0.03 -0.19 -4.23 -1.26 -1.14 115.64 111.33 2kui s THR 477 Ca 0.54 0.49 0.01 0.00 -1.18 0.00 0.00 61.69 61.56 2kui s THR 477 Cb -0.06 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.10 2kui s THR 477 CO 0.33 0.23 -0.06 -0.94 -0.54 0.00 0.00 174.62 173.64 2kui s SER 478 N -1.86 0.65 0.93 3.99 1.04 0.81 -4.92 113.70 114.35 2kui s SER 478 Ca 0.36 -0.50 -0.12 0.00 0.48 0.00 0.00 55.95 56.17 2kui s SER 478 Cb -0.14 0.05 0.15 0.00 0.10 0.00 0.00 66.02 66.18 2kui s SER 478 CO 0.19 -0.21 1.09 0.00 0.98 0.00 0.00 173.24 175.29 2kui s ALA 479 N -1.31 1.31 -0.46 5.32 0.00 -1.26 -1.94 121.76 123.42 2kui s ALA 479 Ca -0.11 -0.03 0.26 0.00 0.00 0.00 0.00 51.96 52.08 2kui s ALA 479 Cb -0.09 -3.21 0.90 0.00 0.00 0.00 0.00 23.12 20.71 2kui s ALA 479 CO -0.00 -2.56 1.77 0.82 0.00 0.00 0.00 175.76 175.79 2kui h ILE 480 N -1.70 0.00 -0.37 0.00 1.08 -1.94 -1.62 117.51 112.97 2kui h ILE 480 Ca -0.50 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 2kui h ILE 480 Cb 1.29 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 36.43 2kui h ILE 480 CO 0.53 0.00 0.00 1.07 -0.69 0.00 0.00 178.15 179.06 2kui n THR 481 N -2.53 0.48 -2.59 -0.27 5.66 -1.26 -3.87 114.28 109.90 2kui n THR 481 Ca 0.03 -0.69 -0.42 0.00 -3.05 0.00 0.00 64.05 59.92 2kui n THR 481 Cb 0.36 0.87 -0.04 0.00 -1.55 0.00 0.00 70.33 69.97 2kui n THR 481 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2kui s ASN 482 N -1.48 7.30 -0.21 1.09 3.84 -0.61 -5.02 114.94 119.86 2kui s ASN 482 Ca 0.38 1.88 -0.07 0.00 0.21 0.00 0.00 52.86 55.26 2kui s ASN 482 Cb 0.22 -2.58 -0.04 0.00 -0.55 0.00 0.00 41.25 38.30 2kui s ASN 482 CO 0.31 -0.26 0.06 -0.69 -2.79 0.00 0.00 177.10 173.72 2kui s VAL 483 N 0.51 4.54 -0.19 -5.21 1.01 -1.26 -4.37 120.40 115.43 2kui s VAL 483 Ca 0.52 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.34 2kui s VAL 483 Cb -0.26 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2kui s VAL 483 CO 0.30 0.41 -0.00 0.68 0.00 0.00 0.00 175.10 176.49 2kui s VAL 484 N 0.85 4.00 -0.15 2.92 -7.23 0.03 -5.00 120.40 115.82 2kui s VAL 484 Ca 0.03 -0.30 -0.16 0.00 -1.81 0.00 0.00 61.98 59.74 2kui s VAL 484 Cb -0.14 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 2kui s VAL 484 CO 0.02 0.45 0.38 -0.51 -0.31 0.00 0.00 175.10 175.13 2kui s ILE 485 N 0.79 5.25 -0.15 -0.62 -1.16 -1.26 -1.52 121.20 122.52 2kui s ILE 485 Ca 0.00 0.73 -0.01 0.00 -0.51 0.00 0.00 60.65 60.86 2kui s ILE 485 Cb -0.14 -3.72 -0.01 0.00 0.61 0.00 0.00 42.46 39.20 2kui s ILE 485 CO 0.02 0.34 -0.11 -0.63 -2.81 0.00 0.00 174.94 171.76 2kui s ILE 486 N 0.66 3.14 -0.19 2.00 1.01 0.19 -0.85 121.20 127.16 2kui s ILE 486 Ca 0.21 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 2kui s ILE 486 Cb -0.14 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 2kui s ILE 486 CO 0.07 0.50 0.01 -0.51 0.00 0.00 0.00 174.94 175.01 2kui s ILE 487 N 0.64 4.19 0.12 2.92 2.07 -0.81 0.07 121.20 130.40 2kui s ILE 487 Ca -0.06 -0.24 0.06 0.00 -1.41 0.00 0.00 60.65 59.00 2kui s ILE 487 Cb -0.15 -2.88 -0.04 0.00 0.13 0.00 0.00 42.46 39.51 2kui s ILE 487 CO 0.03 0.44 0.01 0.68 -1.91 0.00 0.00 174.94 174.18 2kui s VAL 488 N 0.75 3.92 -0.16 4.00 -7.23 0.93 0.03 120.40 122.65 2kui s VAL 488 Ca 0.01 -1.15 -0.27 0.00 -1.81 0.00 0.00 61.98 58.76 2kui s VAL 488 Cb -0.14 -2.91 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 2kui s VAL 488 CO 0.02 0.03 0.89 -0.83 -0.31 0.00 0.00 175.10 174.90 2kui s GLY 489 N -2.58 2.13 -0.06 2.32 0.00 -0.09 -1.13 107.32 107.92 2kui s GLY 489 Ca 0.26 0.13 -0.02 0.00 0.00 0.00 0.00 44.72 45.10 2kui s GLY 489 CO 0.19 1.78 0.12 -0.56 0.00 0.00 0.00 173.10 174.62 2kui s SER 490 N 1.14 -0.06 0.00 1.64 0.01 0.76 -0.39 113.70 116.80 2kui s SER 490 Ca 0.41 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2kui s SER 490 Cb -0.17 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2kui s SER 490 CO 0.13 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2kui n GLY 491 N 4.22 0.71 3.93 3.44 0.00 -1.26 -2.62 105.19 113.61 2kui n GLY 491 Ca -0.27 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.46 3.43 -0.50 1.61 0.04 -1.26 -4.21 135.00 133.64 2kui s PRO 492 Ca 0.00 -0.21 0.07 0.00 0.04 0.00 0.00 61.00 60.90 2kui s PRO 492 Cb 0.00 -2.56 0.37 0.00 0.04 0.00 0.00 34.50 32.35 2kui s PRO 492 CO 0.00 -0.02 0.96 0.00 0.04 0.00 0.00 177.00 177.97 2kui n ALA 493 N -1.97 4.33 -2.42 8.56 0.00 -1.26 -5.06 120.51 122.69 2kui n ALA 493 Ca -0.02 -4.34 -0.31 0.00 0.00 0.00 0.00 53.44 48.77 2kui n ALA 493 Cb 0.56 -0.72 -0.13 0.00 0.00 0.00 0.00 19.45 19.15 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 -4.38 2.62 0.11 0.00 -4.23 -1.26 -0.47 115.64 108.03 2kui s THR 494 Ca 0.46 -1.18 -0.02 0.00 -1.18 0.00 0.00 61.69 59.77 2kui s THR 494 Cb 0.33 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 72.07 2kui s THR 494 CO -0.13 0.39 0.05 -0.54 -0.54 0.00 0.00 174.62 173.84 2kui s LYS 495 N -1.26 0.85 -0.21 3.99 -0.14 0.56 -4.90 119.74 118.64 2kui s LYS 495 Ca 0.13 -1.35 -0.13 0.00 -1.36 0.00 0.00 55.97 53.26 2kui s LYS 495 Cb -0.10 0.24 -0.05 0.00 -1.68 0.00 0.00 37.83 36.25 2kui s LYS 495 CO 0.04 -0.23 0.27 -0.51 -0.76 0.00 0.00 175.35 174.15 2kui s ASP 496 N -3.01 6.30 -0.05 2.83 1.01 -1.26 -0.30 116.67 122.19 2kui s ASP 496 Ca 0.19 0.34 -0.30 0.00 0.71 0.00 0.00 52.55 53.49 2kui s ASP 496 Cb 0.07 -2.16 -0.02 0.00 1.01 0.00 0.00 42.92 41.81 2kui s ASP 496 CO -0.02 0.03 1.06 0.27 0.21 0.00 0.00 175.17 176.72 2kui s ILE 497 N 0.95 4.63 0.23 0.77 -4.36 -0.20 -4.82 121.20 118.41 2kui s ILE 497 Ca 0.13 1.90 -0.01 0.00 -0.26 0.00 0.00 60.65 62.42 2kui s ILE 497 Cb -0.14 -4.22 -0.04 0.00 1.25 0.00 0.00 42.46 39.31 2kui s ILE 497 CO 0.05 0.06 0.43 -2.16 0.24 0.00 0.00 174.94 173.55 2kui s PRO 498 N 1.69 3.52 0.29 0.37 0.04 -1.26 -0.37 135.00 139.28 2kui s PRO 498 Ca 0.52 -0.33 0.08 0.00 0.04 0.00 0.00 61.00 61.31 2kui s PRO 498 Cb -0.21 -2.80 -0.06 0.00 0.04 0.00 0.00 34.50 31.47 2kui s PRO 498 CO 0.23 0.35 -0.08 0.16 0.04 0.00 0.00 177.00 177.69 2kui s ASP 499 N -3.33 3.04 -0.33 6.66 -4.77 -1.26 -4.93 116.67 111.75 2kui s ASP 499 Ca 0.39 -1.18 0.03 0.00 -3.30 0.00 0.00 52.55 48.49 2kui s ASP 499 Cb -0.11 -0.22 0.16 0.00 -1.09 0.00 0.00 42.92 41.67 2kui s ASP 499 CO 0.30 -0.28 0.42 0.54 0.70 0.00 0.00 175.17 176.86 2kui s VAL 500 N -2.88 -0.59 -0.50 2.11 0.11 -1.26 -5.08 120.40 112.30 2kui s VAL 500 Ca 0.30 -0.45 -0.13 0.00 -2.93 0.00 0.00 61.98 58.77 2kui s VAL 500 Cb 0.03 -0.79 0.12 0.00 -1.53 0.00 0.00 36.38 34.21 2kui s VAL 500 CO 0.13 -0.33 0.42 0.00 -3.33 0.00 0.00 175.10 171.99 2kui s ALA 501 N 2.16 3.53 0.00 1.54 0.00 -1.26 -4.58 121.76 123.16 2kui s ALA 501 Ca 0.12 -2.49 0.00 0.00 0.00 0.00 0.00 51.96 49.60 2kui s ALA 501 Cb -0.12 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2kui s ALA 501 CO -0.21 -1.94 0.00 0.41 0.00 0.00 0.00 175.76 174.03 2kui n GLY 502 N 5.10 0.00 3.15 0.00 0.00 -1.20 -4.97 105.19 107.28 2kui n GLY 502 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2kui n GLY 502 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kui n GLN 503 N 0.00 0.86 -2.88 1.61 6.02 -1.26 -5.02 117.38 116.71 2kui n GLN 503 Ca 0.00 -2.11 -0.26 0.00 -0.01 0.00 0.00 57.00 54.62 2kui n GLN 503 Cb 0.00 2.39 -0.00 0.00 1.02 0.00 0.00 30.24 33.65 2kui n GLN 503 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2kui s THR 504 N -2.41 4.96 0.25 5.09 -4.23 -1.26 -1.22 115.64 116.81 2kui s THR 504 Ca 0.18 -0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.63 2kui s THR 504 Cb -0.03 -3.86 0.22 0.00 1.34 0.00 0.00 72.50 70.17 2kui s THR 504 CO 0.13 -0.75 1.75 1.62 -0.54 0.00 0.00 174.62 176.83 2kui h VAL 505 N 0.39 0.73 -0.63 2.29 3.04 -0.69 0.23 116.25 121.62 2kui h VAL 505 Ca -0.48 -0.19 -0.03 0.00 -1.01 0.00 0.00 66.70 64.99 2kui h VAL 505 Cb 1.21 0.13 -0.03 0.00 -2.01 0.00 0.00 31.29 30.59 2kui h VAL 505 CO 0.61 0.10 0.28 -0.78 -1.01 0.00 0.00 177.57 176.78 2kui h ASP 506 N 0.55 0.83 0.06 3.17 1.82 -1.94 0.11 116.42 121.04 2kui h ASP 506 Ca 0.42 -0.14 -0.20 0.00 -0.39 0.00 0.00 57.03 56.71 2kui h ASP 506 Cb 0.58 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.37 2kui h ASP 506 CO -0.36 0.75 -0.75 0.58 -1.61 0.00 0.00 179.24 177.85 2kui h VAL 507 N 0.86 1.33 -0.40 2.25 2.07 -1.77 -1.83 116.25 118.76 2kui h VAL 507 Ca 0.21 -2.06 -0.03 0.00 0.82 0.00 0.00 66.70 65.65 2kui h VAL 507 Cb 0.15 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2kui h VAL 507 CO -0.02 0.63 0.14 0.00 0.02 0.00 0.00 177.57 178.34 2kui h ALA 508 N 0.76 0.52 -0.88 1.67 0.00 -0.18 -0.37 119.26 120.78 2kui h ALA 508 Ca -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2kui h ALA 508 Cb 1.35 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2kui h ALA 508 CO 0.14 0.14 0.53 1.96 0.00 0.00 0.00 179.25 182.02 2kui h GLN 509 N 0.50 1.20 -0.07 0.00 4.20 -0.72 -0.27 115.11 119.94 2kui h GLN 509 Ca 0.13 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2kui h GLN 509 Cb 0.22 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2kui h GLN 509 CO -0.01 0.84 -0.04 -0.22 -0.67 0.00 0.00 178.83 178.73 2kui h LYS 510 N 1.21 -0.04 -0.79 1.46 3.64 -1.01 -1.08 116.57 119.96 2kui h LYS 510 Ca 0.32 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2kui h LYS 510 Cb -0.05 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2kui h LYS 510 CO -0.06 -0.03 0.38 -0.91 -2.27 0.00 0.00 179.45 176.57 2kui h ASN 511 N -0.05 1.03 -0.83 4.20 2.35 -0.56 -0.59 115.58 121.14 2kui h ASN 511 Ca 0.04 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2kui h ASN 511 Cb 0.11 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 2kui h ASN 511 CO -0.10 0.88 0.49 0.25 -1.65 0.00 0.00 177.43 177.29 2kui h LEU 512 N 1.12 1.01 -0.85 1.61 5.85 -0.78 -0.87 115.31 122.39 2kui h LEU 512 Ca 0.27 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2kui h LEU 512 Cb 0.11 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2kui h LEU 512 CO -0.03 0.79 0.01 0.78 -0.34 0.00 0.00 178.44 179.65 2kui h ASN 513 N 1.15 0.83 0.35 1.25 -0.26 -0.33 -1.21 115.58 117.35 2kui h ASN 513 Ca 0.30 -0.21 -0.05 0.00 -0.56 0.00 0.00 56.30 55.78 2kui h ASN 513 Cb -0.02 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.01 2kui h ASN 513 CO -0.05 0.89 -0.26 0.58 -1.06 0.00 0.00 177.43 177.53 2kui h VAL 514 N 0.80 1.03 0.00 2.81 2.07 -0.49 -1.67 116.25 120.80 2kui h VAL 514 Ca 0.15 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2kui h VAL 514 Cb 0.47 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2kui h VAL 514 CO 0.02 0.25 0.00 -1.22 0.02 0.00 0.00 177.57 176.64 2kui n TYR 515 N -4.01 0.00 0.00 1.57 4.01 -0.39 -4.84 117.16 113.50 2kui n TYR 515 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2kui n TYR 515 Cb 0.33 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 2kui n TYR 515 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kui n GLY 516 N 0.68 0.59 3.54 2.72 0.00 -0.63 -5.04 105.19 107.04 2kui n GLY 516 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.04 3.19 -0.43 1.61 0.08 -1.03 -4.88 117.98 114.47 2kui s PHE 517 Ca 0.00 -0.02 0.23 0.00 0.12 0.00 0.00 56.93 57.26 2kui s PHE 517 Cb 0.00 -2.81 0.21 0.00 -0.57 0.00 0.00 43.02 39.84 2kui s PHE 517 CO 0.00 -0.53 1.26 1.79 -0.10 0.00 0.00 175.22 177.64 2kui h THR 518 N 5.61 0.00 -3.55 0.64 1.35 -1.83 -3.04 112.91 112.09 2kui h THR 518 Ca -0.28 -0.79 -0.65 0.00 -0.55 0.00 0.00 66.41 64.13 2kui h THR 518 Cb 1.13 1.42 -0.25 0.00 -1.73 0.00 0.00 68.15 68.72 2kui h THR 518 CO 0.74 0.00 -0.66 -0.54 -0.25 0.00 0.00 175.52 174.81 2kui s LYS 519 N -3.26 3.50 0.09 4.72 1.02 -1.26 -4.94 119.74 119.61 2kui s LYS 519 Ca 0.03 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 55.51 2kui s LYS 519 Cb 0.10 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.17 2kui s LYS 519 CO 0.74 -0.21 -0.14 -0.59 -0.92 0.00 0.00 175.35 174.23 2kui s PHE 520 N 1.55 1.26 0.04 3.18 -0.12 -1.26 -0.66 117.98 121.99 2kui s PHE 520 Ca 0.06 -0.51 -0.03 0.00 -0.05 0.00 0.00 56.93 56.39 2kui s PHE 520 Cb -0.15 -0.69 -0.02 0.00 -0.63 0.00 0.00 43.02 41.53 2kui s PHE 520 CO 0.01 0.08 0.04 -1.12 -0.05 0.00 0.00 175.22 174.18 2kui s SER 521 N -2.06 0.30 0.10 1.98 0.01 0.09 -4.86 113.70 109.27 2kui s SER 521 Ca 0.03 -0.72 0.09 0.00 1.31 0.00 0.00 55.95 56.65 2kui s SER 521 Cb -0.07 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 2kui s SER 521 CO 0.02 -0.53 -0.19 0.00 0.41 0.00 0.00 173.24 172.95 2kui s GLN 522 N -3.05 1.80 -0.19 12.44 -2.07 -1.26 -0.23 119.66 127.11 2kui s GLN 522 Ca -0.01 -1.15 0.01 0.00 -1.82 0.00 0.00 55.36 52.39 2kui s GLN 522 Cb 0.02 -2.11 0.02 0.00 -1.09 0.00 0.00 33.01 29.85 2kui s GLN 522 CO -0.07 0.49 -0.19 0.00 -1.32 0.00 0.00 175.29 174.21 2kui s ALA 523 N -1.09 2.31 -0.19 2.60 0.00 0.67 -4.89 121.76 121.19 2kui s ALA 523 Ca 0.17 -1.25 -0.23 0.00 0.00 0.00 0.00 51.96 50.65 2kui s ALA 523 Cb -0.10 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 2kui s ALA 523 CO 0.09 -0.43 0.75 -1.12 0.00 0.00 0.00 175.76 175.05 2kui s SER 524 N 1.29 6.84 0.11 0.00 0.01 -1.26 -0.50 113.70 120.19 2kui s SER 524 Ca 0.04 1.03 0.10 0.00 1.31 0.00 0.00 55.95 58.43 2kui s SER 524 Cb -0.14 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2kui s SER 524 CO -0.12 -0.36 -0.25 -0.69 0.41 0.00 0.00 173.24 172.23 2kui s VAL 525 N 2.12 2.09 -0.13 3.43 1.01 0.14 -4.95 120.40 124.10 2kui s VAL 525 Ca 0.34 -1.64 -0.06 0.00 0.00 0.00 0.00 61.98 60.62 2kui s VAL 525 Cb -0.16 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2kui s VAL 525 CO 0.11 0.09 0.10 1.51 0.00 0.00 0.00 175.10 176.91 2kui s ASP 526 N -1.88 6.00 0.26 3.32 -4.77 -1.26 0.01 116.67 118.35 2kui s ASP 526 Ca 0.12 0.31 -0.07 0.00 -3.30 0.00 0.00 52.55 49.61 2kui s ASP 526 Cb -0.10 -1.93 0.03 0.00 -1.09 0.00 0.00 42.92 39.83 2kui s ASP 526 CO 0.05 0.34 0.47 -1.20 0.70 0.00 0.00 175.17 175.52 2kui n SER 527 N 2.47 -1.34 -0.42 2.11 7.64 -0.04 -4.85 113.62 119.20 2kui n SER 527 Ca -0.19 -2.20 0.11 0.00 1.01 0.00 0.00 58.87 57.60 2kui n SER 527 Cb 0.54 2.31 0.45 0.00 -1.01 0.00 0.00 64.21 66.50 2kui n SER 527 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2kui n PRO 528 N -0.39 1.55 -3.25 1.43 -0.02 -1.26 -3.50 135.00 129.57 2kui n PRO 528 Ca -0.03 -0.83 -0.39 0.00 -2.02 0.00 0.00 63.50 60.23 2kui n PRO 528 Cb 0.41 -1.39 -0.06 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.87 4.29 0.38 -0.52 3.00 -1.26 -4.84 118.95 118.14 2kui s ARG 529 Ca 0.33 0.65 -0.26 0.00 0.00 0.00 0.00 55.73 56.44 2kui s ARG 529 Cb 0.17 -3.35 -0.11 0.00 0.00 0.00 0.00 34.95 31.65 2kui s ARG 529 CO 0.27 0.34 1.19 -0.35 0.00 0.00 0.00 175.30 176.75 2kui n PRO 530 N 2.88 1.81 -1.68 3.54 -0.04 -1.26 -2.09 135.00 138.16 2kui n PRO 530 Ca -0.07 0.64 -0.43 0.00 -0.04 0.00 0.00 63.50 63.60 2kui n PRO 530 Cb 0.51 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 2kui n PRO 530 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kui s ALA 531 N -1.16 3.09 0.00 0.55 0.00 -1.21 -1.78 121.76 121.25 2kui s ALA 531 Ca 0.59 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2kui s ALA 531 Cb -0.56 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 18.59 2kui s ALA 531 CO 0.59 -2.27 0.00 0.41 0.00 0.00 0.00 175.76 174.50 2kui n GLY 532 N 5.21 1.46 3.72 0.00 0.00 -1.04 -4.91 105.19 109.63 2kui n GLY 532 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 4.36 -0.54 1.61 2.56 -0.73 0.06 118.70 126.01 2kui s GLU 533 Ca 0.00 2.03 -0.24 0.00 0.00 0.00 0.00 54.97 56.76 2kui s GLU 533 Cb 0.00 -3.24 0.04 0.00 2.00 0.00 0.00 34.13 32.93 2kui s GLU 533 CO 0.00 -0.36 0.93 0.54 -0.56 0.00 0.00 175.26 175.81 2kui s VAL 534 N 0.78 4.42 -0.59 3.70 0.11 -0.36 -0.73 120.40 127.73 2kui s VAL 534 Ca 0.61 0.29 0.25 0.00 -2.93 0.00 0.00 61.98 60.20 2kui s VAL 534 Cb -0.36 -4.52 0.30 0.00 -1.53 0.00 0.00 36.38 30.28 2kui s VAL 534 CO 0.33 -1.07 1.74 0.00 -3.33 0.00 0.00 175.10 172.76 2kui h THR 535 N 6.02 0.00 0.00 5.04 1.03 -1.04 -3.19 112.91 120.77 2kui h THR 535 Ca -0.26 -0.60 0.00 0.00 -0.01 0.00 0.00 66.41 65.54 2kui h THR 535 Cb 1.07 1.57 0.00 0.00 -1.07 0.00 0.00 68.15 69.73 2kui h THR 535 CO 1.08 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 177.20 2kui n GLY 536 N 1.06 -1.07 3.20 2.99 0.00 -1.13 -4.93 105.19 105.32 2kui n GLY 536 Ca 0.05 -1.12 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.00 1.31 -0.04 2.61 -4.23 -1.26 -0.07 115.64 110.97 2kui s THR 537 Ca 0.00 -1.33 -0.26 0.00 -1.18 0.00 0.00 61.69 58.93 2kui s THR 537 Cb 0.00 -1.22 -0.21 0.00 1.34 0.00 0.00 72.50 72.41 2kui s THR 537 CO 0.00 -0.13 1.18 -1.13 -0.54 0.00 0.00 174.62 174.01 2kui h ASN 538 N 4.34 0.06 -3.30 3.99 -1.24 -1.38 -3.41 115.58 114.64 2kui h ASN 538 Ca -0.42 -0.58 -0.56 0.00 0.71 0.00 0.00 56.30 55.44 2kui h ASN 538 Cb 1.19 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 40.17 2kui h ASN 538 CO 0.41 0.63 0.45 -2.16 -1.29 0.00 0.00 177.43 175.46 2kui s PRO 539 N -3.88 4.41 0.74 6.67 0.04 -1.26 -5.05 135.00 136.67 2kui s PRO 539 Ca -0.16 1.25 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 2kui s PRO 539 Cb 0.01 -3.53 0.03 0.00 0.04 0.00 0.00 34.50 31.06 2kui s PRO 539 CO 0.69 -0.24 1.07 -1.25 0.04 0.00 0.00 177.00 177.31 2kui s PRO 540 N 1.78 2.57 0.35 0.56 0.04 -1.26 -4.99 135.00 134.05 2kui s PRO 540 Ca 0.45 0.96 -0.28 0.00 0.04 0.00 0.00 61.00 62.17 2kui s PRO 540 Cb -0.18 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.30 2kui s PRO 540 CO 0.18 -1.36 1.39 0.00 0.04 0.00 0.00 177.00 177.25 2kui s ALA 541 N -3.02 3.54 0.00 8.56 0.00 -1.26 -2.50 121.76 127.08 2kui s ALA 541 Ca 0.59 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.96 2kui s ALA 541 Cb -0.15 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2kui s ALA 541 CO 0.55 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2kui n GLY 542 N 0.70 2.55 3.68 0.00 0.00 0.50 -4.99 105.19 107.62 2kui n GLY 542 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.57 3.47 -0.17 2.61 2.01 -1.04 -4.68 115.64 115.27 2kui s THR 543 Ca 0.00 0.77 -0.27 0.00 0.31 0.00 0.00 61.69 62.50 2kui s THR 543 Cb 0.00 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 2kui s THR 543 CO 0.00 -0.03 0.90 -0.89 -0.69 0.00 0.00 174.62 173.91 2kui s THR 544 N 3.12 4.82 0.06 -0.82 2.01 -1.26 -1.04 115.64 122.54 2kui s THR 544 Ca 0.70 1.78 0.02 0.00 0.31 0.00 0.00 61.69 64.50 2kui s THR 544 Cb -0.34 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 67.93 2kui s THR 544 CO 0.29 -0.02 -0.07 0.68 -0.69 0.00 0.00 174.62 174.82 2kui s VAL 545 N 2.33 0.55 0.56 3.82 -7.23 0.58 -4.92 120.40 116.10 2kui s VAL 545 Ca 0.41 -1.49 -0.21 0.00 -1.81 0.00 0.00 61.98 58.88 2kui s VAL 545 Cb -0.17 -1.11 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 2kui s VAL 545 CO 0.12 -0.65 1.35 -2.84 -0.31 0.00 0.00 175.10 172.78 2kui s PRO 546 N -2.71 3.06 0.65 4.82 0.02 -1.26 -0.32 135.00 139.26 2kui s PRO 546 Ca 0.00 2.21 0.42 0.00 0.02 0.00 0.00 61.00 63.66 2kui s PRO 546 Cb -0.02 -2.20 2.29 0.00 0.02 0.00 0.00 34.50 34.59 2kui s PRO 546 CO -0.03 -1.25 2.33 -0.39 -0.33 0.00 0.00 177.00 177.34 2kui h VAL 547 N 1.32 0.05 -0.29 3.83 -1.51 -1.12 -0.52 116.25 118.01 2kui h VAL 547 Ca -0.51 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 2kui h VAL 547 Cb 1.31 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2kui h VAL 547 CO 0.57 0.00 0.00 -0.67 -1.23 0.00 0.00 177.57 176.24 2kui n ASP 548 N -3.16 3.06 -4.77 4.19 2.03 -1.26 -4.14 116.55 112.50 2kui n ASP 548 Ca -0.03 -1.94 -0.33 0.00 0.52 0.00 0.00 54.79 53.01 2kui n ASP 548 Cb 0.09 -0.18 0.04 0.00 -0.72 0.00 0.00 41.12 40.35 2kui n ASP 548 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2kui s SER 549 N -1.59 5.17 -0.19 1.67 0.15 -0.21 -4.80 113.70 113.90 2kui s SER 549 Ca 0.36 2.02 -0.15 0.00 0.70 0.00 0.00 55.95 58.88 2kui s SER 549 Cb 0.21 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 2kui s SER 549 CO 0.31 -1.59 0.35 -0.69 1.20 0.00 0.00 173.24 172.82 2kui s VAL 550 N -2.28 5.25 -0.13 4.45 1.01 -1.26 -4.17 120.40 123.27 2kui s VAL 550 Ca 0.68 0.63 -0.05 0.00 0.00 0.00 0.00 61.98 63.23 2kui s VAL 550 Cb -0.21 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2kui s VAL 550 CO 0.40 0.31 0.06 -0.63 0.00 0.00 0.00 175.10 175.24 2kui s ILE 551 N 0.98 4.79 -0.27 2.22 1.09 0.17 -4.95 121.20 125.23 2kui s ILE 551 Ca 0.18 -0.05 -0.09 0.00 -1.10 0.00 0.00 60.65 59.58 2kui s ILE 551 Cb -0.14 -3.09 -0.03 0.00 -1.06 0.00 0.00 42.46 38.14 2kui s ILE 551 CO 0.07 0.56 0.14 -0.70 -0.10 0.00 0.00 174.94 174.90 2kui s GLU 552 N -0.46 3.73 -0.17 2.79 2.12 -1.26 -0.73 118.70 124.73 2kui s GLU 552 Ca 0.10 -0.45 -0.09 0.00 0.36 0.00 0.00 54.97 54.89 2kui s GLU 552 Cb -0.12 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 2kui s GLU 552 CO 0.02 -0.23 0.13 -0.51 -0.54 0.00 0.00 175.26 174.13 2kui s LEU 553 N 1.68 4.25 -0.26 2.70 1.02 0.68 -0.93 118.68 127.83 2kui s LEU 553 Ca 0.06 0.31 -0.13 0.00 0.02 0.00 0.00 54.13 54.40 2kui s LEU 553 Cb -0.16 -2.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.93 2kui s LEU 553 CO 0.07 0.27 0.27 -1.10 0.02 0.00 0.00 176.35 175.88 2kui s GLN 554 N -0.18 4.03 -0.12 1.70 -0.21 0.91 -0.24 119.66 125.55 2kui s GLN 554 Ca 0.10 -0.13 -0.02 0.00 0.02 0.00 0.00 55.36 55.34 2kui s GLN 554 Cb -0.11 -3.62 -0.03 0.00 1.00 0.00 0.00 33.01 30.25 2kui s GLN 554 CO 0.00 -0.14 -0.06 0.08 -2.12 0.00 0.00 175.29 173.06 2kui s VAL 555 N 1.65 3.76 -0.10 1.09 1.01 0.34 -0.37 120.40 127.78 2kui s VAL 555 Ca 0.11 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.52 2kui s VAL 555 Cb -0.15 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2kui s VAL 555 CO 0.09 0.53 0.38 -0.94 0.00 0.00 0.00 175.10 175.16 2kui s SER 556 N -0.05 6.62 0.26 3.32 1.04 0.09 -0.69 113.70 124.30 2kui s SER 556 Ca 0.01 0.73 -0.20 0.00 0.48 0.00 0.00 55.95 56.97 2kui s SER 556 Cb -0.13 -2.23 -0.09 0.00 0.10 0.00 0.00 66.02 63.67 2kui s SER 556 CO 0.03 0.15 0.78 -0.75 0.98 0.00 0.00 173.24 174.42 2kui s LYS 557 N 0.01 4.28 0.15 4.02 2.20 0.10 -2.50 119.74 127.99 2kui s LYS 557 Ca 0.21 0.94 0.10 0.00 -0.36 0.00 0.00 55.97 56.87 2kui s LYS 557 Cb -0.15 -2.78 -0.13 0.00 -1.51 0.00 0.00 37.83 33.27 2kui s LYS 557 CO 0.09 0.32 1.24 0.78 -0.36 0.00 0.00 175.35 177.42 2kui h GLY 558 N 3.16 0.00 0.00 5.54 0.00 -1.55 -0.06 103.07 110.15 2kui h GLY 558 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2kui h GLY 558 CO 0.65 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.89 2kui n ASN 559 N -3.26 0.00 -4.24 0.19 3.02 -1.23 -4.00 115.26 105.74 2kui n ASN 559 Ca -0.02 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.29 2kui n ASN 559 Cb 0.89 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.92 2kui n ASN 559 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2kui s GLN 560 N 0.00 1.25 -0.02 3.52 -0.21 -1.26 0.50 119.66 123.45 2kui s GLN 560 Ca 0.00 -0.96 0.06 0.00 0.02 0.00 0.00 55.36 54.48 2kui s GLN 560 Cb 0.00 -1.38 -0.01 0.00 1.00 0.00 0.00 33.01 32.61 2kui s GLN 560 CO 0.00 0.34 -0.20 -0.59 -2.12 0.00 0.00 175.29 172.73 2kui s PHE 561 N -0.89 1.78 0.05 0.91 -0.71 0.15 -4.80 117.98 114.47 2kui s PHE 561 Ca 0.06 -0.35 -0.30 0.00 -1.04 0.00 0.00 56.93 55.30 2kui s PHE 561 Cb -0.09 -1.15 -0.09 0.00 -1.21 0.00 0.00 43.02 40.48 2kui s PHE 561 CO 0.02 -0.04 1.87 0.08 -1.34 0.00 0.00 175.22 175.82 2kui s VAL 562 N -0.44 2.97 -0.14 -2.49 1.01 -1.26 -0.22 120.40 119.82 2kui s VAL 562 Ca 0.07 0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 2kui s VAL 562 Cb -0.08 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2kui s VAL 562 CO -0.01 -0.01 0.25 -0.32 0.00 0.00 0.00 175.10 175.01 2kui s MET 563 N 3.84 4.07 0.95 2.72 1.75 0.05 -4.90 119.30 127.78 2kui s MET 563 Ca 0.84 0.03 -0.13 0.00 -1.25 0.00 0.00 55.69 55.18 2kui s MET 563 Cb -0.42 -3.36 0.16 0.00 2.84 0.00 0.00 34.83 34.05 2kui s MET 563 CO 0.38 0.39 1.13 -2.14 -0.65 0.00 0.00 175.02 174.13 2kui s PRO 564 N 0.02 0.83 -0.27 4.11 0.02 -1.26 -0.76 135.00 137.70 2kui s PRO 564 Ca 0.15 0.33 -0.29 0.00 0.02 0.00 0.00 61.00 61.21 2kui s PRO 564 Cb -0.13 -1.80 -0.00 0.00 0.02 0.00 0.00 34.50 32.59 2kui s PRO 564 CO 0.04 -2.41 1.34 0.16 -0.33 0.00 0.00 177.00 175.79 2kui s ASP 565 N -3.87 6.67 0.00 2.53 -4.77 -1.26 -4.77 116.67 111.20 2kui s ASP 565 Ca 0.65 1.31 0.07 0.00 -3.30 0.00 0.00 52.55 51.28 2kui s ASP 565 Cb -0.16 -2.54 0.17 0.00 -1.09 0.00 0.00 42.92 39.31 2kui s ASP 565 CO 0.55 -1.07 1.06 0.18 0.70 0.00 0.00 175.17 176.59 2kui n LEU 566 N 7.61 2.37 -4.83 2.11 4.77 -1.26 -5.02 117.00 122.75 2kui n LEU 566 Ca 0.15 -1.74 -0.32 0.00 -0.03 0.00 0.00 56.01 54.07 2kui n LEU 566 Cb 0.46 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2kui n LEU 566 CO 0.62 0.57 0.68 -0.94 -1.33 0.00 0.00 177.39 176.99 2kui s SER 567 N -0.91 6.66 0.00 -1.43 1.04 -1.26 -4.11 113.70 113.69 2kui s SER 567 Ca 0.14 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2kui s SER 567 Cb 0.08 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2kui s SER 567 CO 0.10 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2kui n GLY 568 N -1.29 0.69 3.74 7.32 0.00 -1.26 -5.05 105.19 109.33 2kui n GLY 568 Ca 0.07 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.74 2.67 0.56 1.61 1.00 -1.26 -4.93 119.30 118.21 2kui s MET 569 Ca 0.00 -1.04 -0.17 0.00 0.00 0.00 0.00 55.69 54.48 2kui s MET 569 Cb 0.00 -2.48 -0.05 0.00 0.00 0.00 0.00 34.83 32.30 2kui s MET 569 CO 0.00 0.45 1.04 -0.06 0.00 0.00 0.00 175.02 176.45 2kui s PHE 570 N -1.87 3.09 0.25 -0.03 0.08 -1.26 -1.10 117.98 117.14 2kui s PHE 570 Ca 0.30 1.51 0.30 0.00 0.12 0.00 0.00 56.93 59.16 2kui s PHE 570 Cb -0.09 -2.97 1.35 0.00 -0.57 0.00 0.00 43.02 40.74 2kui s PHE 570 CO 0.22 -0.91 2.00 2.35 -0.10 0.00 0.00 175.22 178.77 2kui h TRP 571 N 0.71 0.00 0.00 0.36 2.91 -0.22 0.32 115.95 120.03 2kui h TRP 571 Ca -0.47 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.55 2kui h TRP 571 Cb 1.21 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 2kui h TRP 571 CO 0.59 0.11 0.00 -0.24 -1.03 0.00 0.00 178.44 177.87 2kui h VAL 572 N 0.00 0.00 0.00 2.65 3.04 -1.92 -1.88 116.25 118.14 2kui h VAL 572 Ca -0.00 -0.51 -0.40 0.00 -1.01 0.00 0.00 66.70 64.78 2kui h VAL 572 Cb 0.49 1.43 -0.07 0.00 -2.01 0.00 0.00 31.29 31.14 2kui h VAL 572 CO 0.01 0.00 -2.42 0.47 -1.01 0.00 0.00 177.57 174.63 2kui n ASP 573 N -2.60 2.00 0.10 3.17 8.00 -0.30 -4.49 116.55 122.42 2kui n ASP 573 Ca 0.03 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.46 2kui n ASP 573 Cb 0.36 -0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 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 -0.39 -0.25 0.19 2.24 0.00 -0.38 -1.77 119.26 118.90 2kui h ALA 574 Ca -0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2kui h ALA 574 Cb 1.73 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2kui h ALA 574 CO -0.22 -0.66 -0.09 1.49 0.00 0.00 0.00 179.25 179.77 2kui h GLU 575 N -0.28 -0.25 -0.78 0.00 4.81 -1.59 0.55 114.58 117.05 2kui h GLU 575 Ca 0.01 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2kui h GLU 575 Cb 0.28 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 2kui h GLU 575 CO -0.05 -0.14 0.51 -1.35 -0.73 0.00 0.00 179.01 177.26 2kui h PRO 576 N -0.29 0.87 -0.34 0.92 0.11 -1.78 -1.75 132.00 129.74 2kui h PRO 576 Ca -0.03 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.90 2kui h PRO 576 Cb 0.22 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2kui h PRO 576 CO 0.04 0.57 -0.34 0.00 -0.21 0.00 0.00 178.00 178.07 2kui h ARG 577 N 0.89 0.76 -0.47 1.05 -0.00 -0.92 0.59 114.38 116.28 2kui h ARG 577 Ca 0.33 -0.36 -0.11 0.00 -0.50 0.00 0.00 59.98 59.34 2kui h ARG 577 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.11 2kui h ARG 577 CO -0.11 0.98 -0.13 1.37 0.00 0.00 0.00 179.97 182.09 2kui h LEU 578 N 0.64 0.88 -0.43 3.04 8.10 -0.43 0.68 115.31 127.79 2kui h LEU 578 Ca 0.07 -0.29 -0.03 0.00 0.11 0.00 0.00 57.88 57.74 2kui h LEU 578 Cb 0.87 -0.24 -0.02 0.00 -0.44 0.00 0.00 40.66 40.83 2kui h LEU 578 CO 0.08 1.02 0.16 0.03 -4.11 0.00 0.00 178.44 175.62 2kui h ARG 579 N 0.79 0.65 0.00 0.17 3.08 -1.15 0.10 114.38 118.02 2kui h ARG 579 Ca 0.12 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2kui h ARG 579 Cb 0.65 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2kui h ARG 579 CO 0.05 0.62 -0.32 0.00 -1.07 0.00 0.00 179.97 179.24 2kui h ALA 580 N 1.01 1.39 -0.00 0.04 0.00 -0.56 -1.67 119.26 119.46 2kui h ALA 580 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2kui h ALA 580 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2kui h ALA 580 CO -0.01 0.40 -0.04 -0.11 0.00 0.00 0.00 179.25 179.49 2kui n LEU 581 N -4.04 0.09 -0.32 0.00 7.94 0.21 -4.88 117.00 115.99 2kui n LEU 581 Ca -0.02 0.30 -0.02 0.00 -1.11 0.00 0.00 56.01 55.16 2kui n LEU 581 Cb 0.37 -0.34 -0.00 0.00 0.53 0.00 0.00 43.42 43.98 2kui n LEU 581 CO 0.37 0.02 -0.02 0.61 -1.11 0.00 0.00 177.39 177.26 2kui n GLY 582 N 1.37 0.33 3.80 -3.96 0.00 -0.63 -5.01 105.19 101.09 2kui n GLY 582 Ca 0.11 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.21 3.82 0.00 1.61 -0.00 -0.02 -4.92 118.94 117.22 2kui s TRP 583 Ca 0.01 1.39 0.00 0.00 -0.00 0.00 0.00 56.10 57.49 2kui s TRP 583 Cb -0.00 -2.59 0.00 0.00 -0.00 0.00 0.00 33.47 30.88 2kui s TRP 583 CO 0.01 0.53 0.00 -2.37 -0.00 0.00 0.00 176.95 175.12 2kui n THR 584 N 1.54 0.01 0.00 5.86 5.66 -1.26 -4.56 114.28 121.52 2kui n THR 584 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 2kui n THR 584 Cb 0.50 -0.83 0.00 0.00 -1.55 0.00 0.00 70.33 68.45 2kui n THR 584 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kui n GLY 585 N 2.00 1.15 2.77 1.09 0.00 -1.23 -4.30 105.19 106.67 2kui n GLY 585 Ca 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.24 -0.23 1.61 -2.45 -1.26 -4.96 119.30 112.25 2kui s MET 586 Ca 0.00 0.17 -0.11 0.00 -1.25 0.00 0.00 55.69 54.50 2kui s MET 586 Cb 0.00 -0.58 -0.05 0.00 1.25 0.00 0.00 34.83 35.45 2kui s MET 586 CO 0.00 -0.22 0.19 -1.17 1.05 0.00 0.00 175.02 174.87 2kui s LEU 587 N 1.53 4.12 -0.47 4.11 1.98 -1.26 -3.99 118.68 124.70 2kui s LEU 587 Ca -0.03 0.17 -0.11 0.00 -2.89 0.00 0.00 54.13 51.28 2kui s LEU 587 Cb -0.13 -2.17 0.11 0.00 0.66 0.00 0.00 46.19 44.66 2kui s LEU 587 CO -0.03 0.05 0.36 -0.62 -1.89 0.00 0.00 176.35 174.22 2kui s ASP 588 N 1.03 5.80 -0.41 3.68 2.15 -1.26 -5.02 116.67 122.65 2kui s ASP 588 Ca 0.09 -1.76 -0.15 0.00 0.43 0.00 0.00 52.55 51.16 2kui s ASP 588 Cb -0.14 -2.05 0.02 0.00 -0.30 0.00 0.00 42.92 40.45 2kui s ASP 588 CO 0.05 -0.68 0.31 -0.75 -0.17 0.00 0.00 175.17 173.92 2kui s LYS 589 N 1.44 2.97 0.00 4.34 2.36 -1.26 -4.15 119.74 125.44 2kui s LYS 589 Ca 0.05 -1.02 0.00 0.00 -2.55 0.00 0.00 55.97 52.45 2kui s LYS 589 Cb -0.26 -3.98 0.00 0.00 -1.05 0.00 0.00 37.83 32.54 2kui s LYS 589 CO 0.01 -0.76 0.00 0.41 1.55 0.00 0.00 175.35 176.56 2kui n GLY 590 N 5.16 0.69 3.63 5.54 0.00 -1.26 -5.01 105.19 113.94 2kui n GLY 590 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2kui n GLY 590 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kui s ALA 591 N -2.81 3.63 0.50 4.61 0.00 -1.26 -5.03 121.76 121.40 2kui s ALA 591 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.50 2kui s ALA 591 Cb 0.00 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 2kui s ALA 591 CO 0.00 -0.90 1.00 0.16 0.00 0.00 0.00 175.76 176.02 2kui s ASP 592 N 1.41 6.48 -0.31 0.00 -4.77 -1.26 -4.47 116.67 113.75 2kui s ASP 592 Ca 0.31 1.72 -0.10 0.00 -3.30 0.00 0.00 52.55 51.18 2kui s ASP 592 Cb -0.15 -2.53 -0.01 0.00 -1.09 0.00 0.00 42.92 39.14 2kui s ASP 592 CO 0.08 -0.69 0.16 -0.69 0.70 0.00 0.00 175.17 174.73 2kui s VAL 593 N -2.36 4.68 -0.53 2.11 1.01 0.63 -4.96 120.40 120.97 2kui s VAL 593 Ca 0.62 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.99 2kui s VAL 593 Cb -0.12 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.93 2kui s VAL 593 CO 0.26 0.08 0.96 -0.62 0.00 0.00 0.00 175.10 175.78 2kui s ASP 594 N 1.63 6.40 -0.00 3.32 -1.08 -1.26 -1.58 116.67 124.09 2kui s ASP 594 Ca 0.05 -0.17 0.00 0.00 -0.52 0.00 0.00 52.55 51.92 2kui s ASP 594 Cb -0.17 -2.45 0.01 0.00 -1.46 0.00 0.00 42.92 38.84 2kui s ASP 594 CO 0.07 -1.20 0.90 0.00 0.52 0.00 0.00 175.17 175.46 2kui n ALA 595 N 7.47 1.81 0.00 3.66 0.00 -1.26 -5.03 120.51 127.16 2kui n ALA 595 Ca 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2kui n ALA 595 Cb 0.48 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.03 1.73 0.34 0.00 0.00 -1.26 -4.57 105.19 101.39 2kui n GLY 596 Ca 0.00 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.54 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 0.36 1.87 -0.02 0.00 -1.96 -1.70 103.07 101.62 2kui h GLY 597 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.23 2kui h GLY 597 CO 0.00 0.07 0.05 1.76 0.00 0.00 0.00 176.54 178.42 2kui h SER 598 N 0.26 0.00 0.91 0.19 0.02 -1.98 -0.39 113.55 112.56 2kui h SER 598 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2kui h SER 598 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2kui h SER 598 CO -0.05 0.00 -0.46 0.00 -1.14 0.00 0.00 176.83 175.18 2kui n GLN 599 N -3.58 0.22 -1.34 3.45 1.13 -0.64 -5.05 117.38 111.58 2kui n GLN 599 Ca -0.02 0.09 0.15 0.00 -1.94 0.00 0.00 57.00 55.28 2kui n GLN 599 Cb 0.14 -1.66 -0.08 0.00 0.11 0.00 0.00 30.24 28.75 2kui n GLN 599 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2kui n HIS 600 N -1.99 -3.37 -2.54 1.08 8.25 -0.16 -4.50 115.22 111.99 2kui n HIS 600 Ca 0.04 1.85 -0.40 0.00 -0.26 0.00 0.00 57.72 58.95 2kui n HIS 600 Cb 0.41 -3.07 -0.03 0.00 1.12 0.00 0.00 29.99 28.43 2kui n HIS 600 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2kui s ASN 601 N -6.95 6.45 0.10 0.41 2.20 -1.10 -2.46 114.94 113.60 2kui s ASN 601 Ca 0.00 -1.45 0.09 0.00 -0.94 0.00 0.00 52.86 50.56 2kui s ASN 601 Cb 0.00 -2.57 -0.04 0.00 -2.00 0.00 0.00 41.25 36.64 2kui s ASN 601 CO 0.00 -1.55 -0.21 -0.60 -2.94 0.00 0.00 177.10 171.80 2kui s ARG 602 N 5.04 1.72 0.21 3.55 3.52 -1.26 0.54 118.95 132.26 2kui s ARG 602 Ca 0.47 -1.19 -0.31 0.00 -0.13 0.00 0.00 55.73 54.57 2kui s ARG 602 Cb -0.00 -2.05 -0.11 0.00 -1.56 0.00 0.00 34.95 31.23 2kui s ARG 602 CO -0.09 0.48 1.64 0.08 -0.81 0.00 0.00 175.30 176.60 2kui s VAL 603 N -1.06 2.25 -0.15 7.11 1.01 -0.26 -1.61 120.40 127.69 2kui s VAL 603 Ca 0.16 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.13 2kui s VAL 603 Cb -0.10 -3.12 -0.24 0.00 0.00 0.00 0.00 36.38 32.92 2kui s VAL 603 CO 0.07 0.02 0.45 0.58 0.00 0.00 0.00 175.10 176.22 2kui h VAL 604 N 3.79 1.06 -3.27 2.92 2.07 -0.70 -3.41 116.25 118.71 2kui h VAL 604 Ca -0.44 -2.31 -0.02 0.00 0.82 0.00 0.00 66.70 64.76 2kui h VAL 604 Cb 1.21 2.61 -0.10 0.00 -1.52 0.00 0.00 31.29 33.49 2kui h VAL 604 CO 0.91 0.56 0.05 -0.72 0.02 0.00 0.00 177.57 178.39 2kui s TYR 605 N -2.41 -0.16 0.12 1.57 1.13 -1.26 -4.99 117.35 111.35 2kui s TYR 605 Ca -0.23 -0.17 0.09 0.00 -1.41 0.00 0.00 57.07 55.35 2kui s TYR 605 Cb 0.04 0.41 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 2kui s TYR 605 CO 0.69 -0.91 -0.22 1.14 -2.51 0.00 0.00 175.55 173.75 2kui s GLN 606 N -3.86 1.20 0.00 -3.49 1.03 -1.26 -3.95 119.66 109.34 2kui s GLN 606 Ca 0.08 -1.24 0.00 0.00 0.04 0.00 0.00 55.36 54.24 2kui s GLN 606 Cb -0.01 -1.48 0.00 0.00 0.03 0.00 0.00 33.01 31.55 2kui s GLN 606 CO -0.04 0.34 0.26 -1.71 -2.54 0.00 0.00 175.29 171.60 2kui n ASN 607 N 0.92 0.00 -4.70 12.60 2.85 -1.10 -4.65 115.26 121.18 2kui n ASN 607 Ca -0.18 0.27 -0.42 0.00 -0.11 0.00 0.00 54.58 54.14 2kui n ASN 607 Cb 0.54 -0.03 -0.03 0.00 1.24 0.00 0.00 39.78 41.50 2kui n ASN 607 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 2kui s PRO 608 N -0.58 4.36 0.88 1.20 0.02 -1.26 -4.99 135.00 134.63 2kui s PRO 608 Ca 0.00 1.82 -0.10 0.00 0.02 0.00 0.00 61.00 62.73 2kui s PRO 608 Cb 0.00 -3.46 0.13 0.00 0.02 0.00 0.00 34.50 31.19 2kui s PRO 608 CO 0.00 -0.41 1.13 -1.25 -0.33 0.00 0.00 177.00 176.14 2kui s PRO 609 N 1.74 1.30 0.14 5.54 0.04 -1.26 -4.81 135.00 137.69 2kui s PRO 609 Ca 0.60 1.44 -0.31 0.00 0.04 0.00 0.00 61.00 62.76 2kui s PRO 609 Cb -0.29 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 2kui s PRO 609 CO 0.26 -2.40 1.73 0.00 0.04 0.00 0.00 177.00 176.63 2kui s ALA 610 N -2.71 3.79 0.00 8.56 0.00 -1.26 -0.85 121.76 129.28 2kui s ALA 610 Ca 0.65 1.42 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2kui s ALA 610 Cb -0.21 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2kui s ALA 610 CO 0.58 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2kui n GLY 611 N 4.05 1.09 3.98 0.00 0.00 0.06 -4.94 105.19 109.43 2kui n GLY 611 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.18 4.13 0.14 2.61 2.01 -0.03 -4.75 115.64 117.58 2kui s THR 612 Ca 0.00 -0.82 -0.17 0.00 0.31 0.00 0.00 61.69 61.01 2kui s THR 612 Cb 0.00 -3.46 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 2kui s THR 612 CO 0.00 -0.23 0.60 -0.83 -0.69 0.00 0.00 174.62 173.47 2kui s GLY 613 N -4.18 2.56 -0.04 4.40 0.00 -1.26 -0.77 107.32 108.04 2kui s GLY 613 Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.17 2kui s GLY 613 CO 0.33 0.34 -0.01 -1.34 0.00 0.00 0.00 173.10 172.42 2kui s VAL 614 N -1.38 4.14 1.02 1.40 -7.23 0.70 -4.75 120.40 114.30 2kui s VAL 614 Ca 0.37 -0.45 -0.11 0.00 -1.81 0.00 0.00 61.98 59.97 2kui s VAL 614 Cb -0.17 -2.78 0.20 0.00 0.56 0.00 0.00 36.38 34.19 2kui s VAL 614 CO 0.20 0.50 1.08 0.54 -0.31 0.00 0.00 175.10 177.11 2kui s ASN 615 N -1.18 2.20 0.59 4.85 2.20 -1.26 -0.67 114.94 121.66 2kui s ASN 615 Ca 0.16 1.77 0.28 0.00 -0.94 0.00 0.00 52.86 54.14 2kui s ASN 615 Cb -0.11 -2.39 1.60 0.00 -2.00 0.00 0.00 41.25 38.35 2kui s ASN 615 CO 0.06 -3.49 2.04 0.08 -2.94 0.00 0.00 177.10 172.85 2kui h ARG 616 N -2.13 0.00 -0.04 3.55 -0.00 -0.33 0.16 114.38 115.58 2kui h ARG 616 Ca -0.52 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.32 2kui h ARG 616 Cb 1.30 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.28 2kui h ARG 616 CO 0.48 0.00 -0.50 -0.44 -0.00 0.00 0.00 179.97 179.50 2kui h ASP 617 N 0.00 0.51 0.00 0.08 5.19 -1.90 -3.48 116.42 116.82 2kui h ASP 617 Ca 0.12 -0.71 0.00 0.00 -0.62 0.00 0.00 57.03 55.83 2kui h ASP 617 Cb 0.69 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2kui h ASP 617 CO -0.00 1.15 0.00 0.61 -3.12 0.00 0.00 179.24 177.88 2kui n GLY 618 N 0.90 0.98 3.67 2.75 0.00 0.56 -3.53 105.19 110.52 2kui n GLY 618 Ca -0.09 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.00 3.70 -0.07 -0.61 -1.16 -1.26 -4.70 121.20 115.10 2kui s ILE 619 Ca 0.00 0.96 0.05 0.00 -0.51 0.00 0.00 60.65 61.14 2kui s ILE 619 Cb 0.00 -3.62 -0.00 0.00 0.61 0.00 0.00 42.46 39.45 2kui s ILE 619 CO 0.00 -0.05 -0.22 -0.51 -2.81 0.00 0.00 174.94 171.35 2kui s ILE 620 N 3.31 1.86 -0.28 2.00 1.10 -1.26 -4.79 121.20 123.15 2kui s ILE 620 Ca 0.67 -0.93 -0.13 0.00 -0.51 0.00 0.00 60.65 59.75 2kui s ILE 620 Cb -0.31 -1.60 -0.04 0.00 0.15 0.00 0.00 42.46 40.66 2kui s ILE 620 CO 0.26 0.52 0.29 -0.89 -2.11 0.00 0.00 174.94 173.01 2kui s THR 621 N 0.16 5.23 0.11 4.00 2.01 -1.26 -4.20 115.64 121.69 2kui s THR 621 Ca -0.11 0.37 0.05 0.00 0.31 0.00 0.00 61.69 62.31 2kui s THR 621 Cb -0.15 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2kui s THR 621 CO 0.06 0.18 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.28 2kui s LEU 622 N 1.93 2.39 0.06 4.42 1.43 -1.26 -2.72 118.68 124.94 2kui s LEU 622 Ca 0.11 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 2kui s LEU 622 Cb -0.16 -0.46 -0.03 0.00 0.03 0.00 0.00 46.19 45.57 2kui s LEU 622 CO 0.10 -0.18 -0.06 -0.13 0.23 0.00 0.00 176.35 176.31 2kui s ARG 623 N -2.62 0.63 0.06 1.70 1.81 -1.25 -4.52 118.95 114.76 2kui s ARG 623 Ca 0.07 -1.02 -0.02 0.00 -1.72 0.00 0.00 55.73 53.04 2kui s ARG 623 Cb -0.05 -0.17 -0.03 0.00 -0.45 0.00 0.00 34.95 34.25 2kui s ARG 623 CO 0.02 -0.00 0.02 -0.59 -0.68 0.00 0.00 175.30 174.06 2kui s PHE 624 N -2.52 0.47 0.00 -0.53 -0.71 -1.26 0.09 117.98 113.52 2kui s PHE 624 Ca -0.00 -0.99 0.00 0.00 -1.04 0.00 0.00 56.93 54.90 2kui s PHE 624 Cb -0.02 -0.33 0.00 0.00 -1.21 0.00 0.00 43.02 41.45 2kui s PHE 624 CO -0.03 -0.42 0.00 0.41 -1.34 0.00 0.00 175.22 173.84 2kui n GLY 625 N 0.07 -0.54 0.56 1.99 0.00 -0.64 -0.27 105.19 106.36 2kui n GLY 625 Ca -0.14 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.61 2kui n GLY 625 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14