#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 3.60 0.17 -0.61 1.10 -1.26 -4.98 121.20 119.23 2kui s ILE 356 Ca 0.00 1.50 -0.30 0.00 -0.51 0.00 0.00 60.65 61.33 2kui s ILE 356 Cb 0.00 -3.90 -0.08 0.00 0.15 0.00 0.00 42.46 38.63 2kui s ILE 356 CO 0.00 0.27 1.19 -0.89 -2.11 0.00 0.00 174.94 173.39 2kui s THR 357 N -1.31 3.64 -0.13 4.00 2.01 -1.26 -4.91 115.64 117.68 2kui s THR 357 Ca 0.48 1.36 0.00 0.00 0.31 0.00 0.00 61.69 63.85 2kui s THR 357 Cb -0.28 -3.87 -0.24 0.00 0.01 0.00 0.00 72.50 68.11 2kui s THR 357 CO 0.36 0.21 0.33 0.54 -0.69 0.00 0.00 174.62 175.37 2kui n ARG 358 N 2.61 0.71 -3.06 4.92 5.12 -1.26 -4.82 116.66 120.88 2kui n ARG 358 Ca 0.05 0.24 -0.41 0.00 -1.93 0.00 0.00 57.85 55.79 2kui n ARG 358 Cb 0.45 -1.69 -0.06 0.00 -1.16 0.00 0.00 32.46 30.00 2kui n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2kui s ASP 359 N -6.68 6.56 0.18 0.55 1.01 -1.26 -3.88 116.67 113.16 2kui s ASP 359 Ca -0.20 0.56 0.11 0.00 0.71 0.00 0.00 52.55 53.73 2kui s ASP 359 Cb 0.07 -2.35 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 2kui s ASP 359 CO 0.76 -0.50 -0.23 0.68 0.21 0.00 0.00 175.17 176.10 2kui s VAL 360 N 2.69 2.21 -0.07 -1.27 -7.23 0.23 -4.73 120.40 112.23 2kui s VAL 360 Ca 0.27 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.33 2kui s VAL 360 Cb -0.15 -2.03 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 2kui s VAL 360 CO 0.11 -0.14 0.36 -1.58 -0.31 0.00 0.00 175.10 173.54 2kui s GLN 361 N -2.62 4.00 -0.23 4.82 0.74 -1.26 -0.34 119.66 124.78 2kui s GLN 361 Ca 0.19 0.28 -0.14 0.00 0.05 0.00 0.00 55.36 55.74 2kui s GLN 361 Cb -0.08 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 2kui s GLN 361 CO 0.09 0.52 0.30 0.08 -0.55 0.00 0.00 175.29 175.72 2kui s VAL 362 N -0.46 5.26 0.09 1.34 1.01 -0.43 -4.99 120.40 122.22 2kui s VAL 362 Ca 0.21 0.48 -0.31 0.00 0.00 0.00 0.00 61.98 62.36 2kui s VAL 362 Cb -0.15 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 2kui s VAL 362 CO 0.10 0.27 1.66 -2.84 0.00 0.00 0.00 175.10 174.29 2kui s PRO 363 N 1.34 4.19 0.11 2.72 0.02 -1.26 -4.20 135.00 137.92 2kui s PRO 363 Ca 0.14 2.37 -0.24 0.00 0.02 0.00 0.00 61.00 63.29 2kui s PRO 363 Cb -0.14 -3.53 -0.07 0.00 0.02 0.00 0.00 34.50 30.78 2kui s PRO 363 CO 0.07 -0.73 0.72 0.34 -0.33 0.00 0.00 177.00 177.07 2kui s ASP 364 N 2.24 7.25 0.00 2.53 2.15 -1.26 -4.95 116.67 124.63 2kui s ASP 364 Ca 0.74 1.48 0.14 0.00 0.43 0.00 0.00 52.55 55.34 2kui s ASP 364 Cb -0.41 -2.45 0.25 0.00 -0.30 0.00 0.00 42.92 40.00 2kui s ASP 364 CO 0.33 0.17 1.13 1.33 -0.17 0.00 0.00 175.17 177.96 2kui n VAL 365 N 1.98 0.49 -1.88 1.11 0.24 -1.26 -5.01 118.33 114.01 2kui n VAL 365 Ca -0.06 -0.75 -0.38 0.00 -2.04 0.00 0.00 64.34 61.12 2kui n VAL 365 Cb 0.50 0.90 0.04 0.00 -1.47 0.00 0.00 33.84 33.81 2kui n VAL 365 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2kui s ARG 366 N -1.09 3.11 0.00 7.34 1.81 -1.26 -3.22 118.95 125.63 2kui s ARG 366 Ca 0.23 2.08 0.00 0.00 -1.72 0.00 0.00 55.73 56.32 2kui s ARG 366 Cb 0.14 -2.16 0.00 0.00 -0.45 0.00 0.00 34.95 32.47 2kui s ARG 366 CO 0.19 -1.17 0.00 0.41 -0.68 0.00 0.00 175.30 174.05 2kui n GLY 367 N 0.68 0.43 0.00 -3.53 0.00 0.15 -5.01 105.19 97.92 2kui n GLY 367 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.44 3.94 -3.79 1.61 6.02 -1.20 -4.79 117.38 117.74 2kui n GLN 368 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 2kui n GLN 368 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 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 -0.63 6.36 0.39 1.08 1.04 -1.26 -0.77 113.70 119.92 2kui s SER 369 Ca 0.00 0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.80 2kui s SER 369 Cb 0.00 -1.97 0.80 0.00 0.10 0.00 0.00 66.02 64.96 2kui s SER 369 CO 0.00 -0.02 2.00 -1.28 0.98 0.00 0.00 173.24 174.93 2kui h SER 370 N 1.99 0.43 -0.23 7.02 0.87 -0.65 0.88 113.55 123.86 2kui h SER 370 Ca -0.48 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.01 2kui h SER 370 Cb 1.19 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 2kui h SER 370 CO 0.68 0.39 0.02 0.00 -0.53 0.00 0.00 176.83 177.39 2kui h ALA 371 N 1.68 0.31 -0.24 6.23 0.00 -1.94 0.57 119.26 125.88 2kui h ALA 371 Ca 0.12 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2kui h ALA 371 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2kui h ALA 371 CO -0.01 0.01 -0.13 0.22 0.00 0.00 0.00 179.25 179.33 2kui h ASP 372 N 0.18 0.53 -0.19 0.00 1.82 -1.84 0.05 116.42 116.98 2kui h ASP 372 Ca 0.07 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 2kui h ASP 372 Cb 0.36 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 2kui h ASP 372 CO 0.01 0.83 0.12 0.00 -1.61 0.00 0.00 179.24 178.59 2kui h ALA 373 N 0.71 0.24 -0.38 -0.78 0.00 -0.80 -0.44 119.26 117.81 2kui h ALA 373 Ca 0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2kui h ALA 373 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2kui h ALA 373 CO 0.04 -0.27 -0.37 0.82 0.00 0.00 0.00 179.25 179.47 2kui h ILE 374 N 0.25 1.27 -0.58 0.00 5.03 -0.88 -2.65 117.51 119.95 2kui h ILE 374 Ca 0.07 -1.54 0.02 0.00 -0.12 0.00 0.00 64.86 63.29 2kui h ILE 374 Cb -0.02 1.37 -0.04 0.00 -3.03 0.00 0.00 36.82 35.11 2kui h ILE 374 CO -0.01 0.51 0.36 0.00 -0.68 0.00 0.00 178.15 178.33 2kui h ALA 375 N 0.84 0.75 -0.20 1.87 0.00 -0.62 0.22 119.26 122.11 2kui h ALA 375 Ca 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2kui h ALA 375 Cb 0.95 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2kui h ALA 375 CO 0.09 0.10 0.06 1.15 0.00 0.00 0.00 179.25 180.65 2kui h THR 376 N 0.71 1.19 -0.66 0.00 2.02 -1.09 -1.67 112.91 113.43 2kui h THR 376 Ca 0.23 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 2kui h THR 376 Cb 0.00 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2kui h THR 376 CO -0.09 0.19 0.17 -0.07 0.37 0.00 0.00 175.52 176.09 2kui h LEU 377 N 0.14 0.96 -0.60 2.58 3.38 -1.06 -1.72 115.31 118.99 2kui h LEU 377 Ca 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2kui h LEU 377 Cb 0.24 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2kui h LEU 377 CO -0.00 0.92 0.29 -0.61 0.09 0.00 0.00 178.44 179.14 2kui h GLN 378 N 0.98 0.87 -0.14 1.13 5.75 -0.46 0.14 115.11 123.38 2kui h GLN 378 Ca 0.21 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2kui h GLN 378 Cb 0.33 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2kui h GLN 378 CO -0.00 0.69 -0.13 -0.91 -2.65 0.00 0.00 178.83 175.83 2kui h ASN 379 N 0.82 0.20 1.35 -0.69 2.35 -0.87 -1.73 115.58 117.02 2kui h ASN 379 Ca 0.21 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2kui h ASN 379 Cb 0.11 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2kui h ASN 379 CO -0.03 0.36 -0.01 0.54 -1.65 0.00 0.00 177.43 176.65 2kui n ARG 380 N -4.28 0.20 -0.30 0.81 5.12 -0.69 -4.90 116.66 112.62 2kui n ARG 380 Ca -0.01 0.16 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 2kui n ARG 380 Cb 0.26 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 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 0.83 3.85 -0.13 0.00 -0.42 -4.79 105.19 105.89 2kui n GLY 381 Ca 0.06 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 3.52 -0.17 1.61 0.40 0.37 -4.57 117.98 117.14 2kui s PHE 382 Ca 0.00 1.37 -0.09 0.00 -0.60 0.00 0.00 56.93 57.61 2kui s PHE 382 Cb 0.00 -2.74 -0.05 0.00 0.51 0.00 0.00 43.02 40.74 2kui s PHE 382 CO 0.00 -0.47 0.14 0.15 0.70 0.00 0.00 175.22 175.74 2kui s LYS 383 N -4.47 3.91 0.14 0.44 -0.14 -0.04 -4.39 119.74 115.20 2kui s LYS 383 Ca 0.57 -0.17 0.07 0.00 -1.36 0.00 0.00 55.97 55.08 2kui s LYS 383 Cb -0.10 -3.33 -0.04 0.00 -1.68 0.00 0.00 37.83 32.67 2kui s LYS 383 CO 0.40 0.48 -0.16 0.96 -0.76 0.00 0.00 175.35 176.27 2kui s ILE 384 N -0.17 1.56 0.00 2.17 -0.00 -1.26 -0.18 121.20 123.33 2kui s ILE 384 Ca 0.11 -1.83 0.02 0.00 -0.00 0.00 0.00 60.65 58.95 2kui s ILE 384 Cb -0.12 -1.69 -0.01 0.00 -0.00 0.00 0.00 42.46 40.64 2kui s ILE 384 CO 0.01 -0.38 -0.05 -0.60 -0.00 0.00 0.00 174.94 173.91 2kui s ARG 385 N -2.77 0.43 -0.04 0.37 6.06 0.17 -4.88 118.95 118.29 2kui s ARG 385 Ca 0.12 -0.26 0.04 0.00 -2.50 0.00 0.00 55.73 53.14 2kui s ARG 385 Cb -0.05 -0.39 -0.00 0.00 0.06 0.00 0.00 34.95 34.57 2kui s ARG 385 CO 0.05 0.10 -0.15 0.99 -2.50 0.00 0.00 175.30 173.78 2kui s THR 386 N -0.28 1.30 -0.14 4.11 2.01 -1.26 -0.12 115.64 121.27 2kui s THR 386 Ca 0.00 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.39 2kui s THR 386 Cb -0.03 -1.13 0.01 0.00 0.01 0.00 0.00 72.50 71.36 2kui s THR 386 CO -0.00 0.38 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.88 2kui s LEU 387 N 0.12 2.07 -0.23 4.42 1.98 0.10 -4.93 118.68 122.20 2kui s LEU 387 Ca -0.05 -0.59 -0.19 0.00 -2.89 0.00 0.00 54.13 50.41 2kui s LEU 387 Cb -0.11 -1.41 -0.03 0.00 0.66 0.00 0.00 46.19 45.30 2kui s LEU 387 CO 0.02 0.06 0.55 -1.10 -1.89 0.00 0.00 176.35 173.99 2kui s GLN 388 N 0.90 4.13 -0.03 1.98 -1.52 -1.26 -0.35 119.66 123.51 2kui s GLN 388 Ca -0.05 0.42 0.01 0.00 -1.95 0.00 0.00 55.36 53.79 2kui s GLN 388 Cb -0.15 -3.61 0.02 0.00 -0.22 0.00 0.00 33.01 29.05 2kui s GLN 388 CO -0.03 -0.28 -0.01 0.15 -0.25 0.00 0.00 175.29 174.86 2kui s LYS 389 N 2.07 0.45 -0.04 2.91 1.02 -0.21 -4.90 119.74 121.04 2kui s LYS 389 Ca 0.24 0.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.94 2kui s LYS 389 Cb -0.16 -0.57 -0.02 0.00 -0.52 0.00 0.00 37.83 36.56 2kui s LYS 389 CO 0.09 -0.11 1.02 -1.25 -0.92 0.00 0.00 175.35 174.18 2kui s PRO 390 N 0.93 4.49 0.00 -1.68 0.04 -1.20 -0.36 135.00 137.21 2kui s PRO 390 Ca -0.10 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2kui s PRO 390 Cb -0.13 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.92 2kui s PRO 390 CO -0.01 -0.19 0.00 -3.47 0.04 0.00 0.00 177.00 173.37 2kui n ASP 391 N 4.41 0.00 0.00 6.66 -0.08 -0.87 -4.95 116.55 121.72 2kui n ASP 391 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 2kui n ASP 391 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 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 1.48 0.00 0.18 1.67 2.88 -1.26 -4.52 113.62 114.04 2kui n SER 392 Ca 0.00 -1.00 0.12 0.00 -1.33 0.00 0.00 58.87 56.66 2kui n SER 392 Cb 0.00 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 63.73 2kui n SER 392 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kui h THR 393 N 1.94 0.00 -2.90 2.46 1.03 -1.97 -3.44 112.91 110.03 2kui h THR 393 Ca 0.00 -0.80 -0.61 0.00 -0.01 0.00 0.00 66.41 64.99 2kui h THR 393 Cb 0.74 1.79 -0.04 0.00 -1.07 0.00 0.00 68.15 69.57 2kui h THR 393 CO 0.00 0.00 -0.48 0.27 -0.01 0.00 0.00 175.52 175.30 2kui s ILE 394 N -3.19 5.36 0.16 0.00 -0.00 -1.26 -5.04 121.20 117.23 2kui s ILE 394 Ca 0.08 -0.38 -0.34 0.00 -0.00 0.00 0.00 60.65 60.02 2kui s ILE 394 Cb 0.08 -3.64 -0.16 0.00 -0.00 0.00 0.00 42.46 38.74 2kui s ILE 394 CO 0.64 0.11 1.28 -2.65 -0.00 0.00 0.00 174.94 174.31 2kui n PRO 395 N 0.20 1.35 -0.63 0.37 -0.02 -1.25 -4.30 135.00 130.71 2kui n PRO 395 Ca -0.05 0.48 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 2kui n PRO 395 Cb 0.51 -2.06 0.20 0.00 -0.02 0.00 0.00 33.50 32.13 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 -0.04 0.16 0.00 0.52 0.04 -1.26 -0.16 135.00 134.26 2kui s PRO 396 Ca 0.76 1.24 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2kui s PRO 396 Cb -0.84 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2kui s PRO 396 CO 0.49 -3.12 0.88 -0.40 0.04 0.00 0.00 177.00 174.90 2kui n ASP 397 N -4.54 0.00 -4.40 6.66 5.75 -1.26 -3.34 116.55 115.42 2kui n ASP 397 Ca 0.08 0.39 -0.44 0.00 -0.01 0.00 0.00 54.79 54.81 2kui n ASP 397 Cb 0.53 -0.39 -0.05 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 -2.77 2.96 -0.05 2.11 3.76 -1.26 0.15 115.29 120.19 2kui s HIS 398 Ca 0.00 -0.80 -0.30 0.00 -0.15 0.00 0.00 55.06 53.81 2kui s HIS 398 Cb 0.00 -3.96 -0.07 0.00 1.11 0.00 0.00 32.58 29.67 2kui s HIS 398 CO 0.00 -1.29 1.86 0.14 -0.85 0.00 0.00 174.74 174.60 2kui s VAL 399 N 2.89 3.26 -0.21 -0.90 -7.23 0.05 -4.85 120.40 113.42 2kui s VAL 399 Ca 0.14 0.31 0.03 0.00 -1.81 0.00 0.00 61.98 60.65 2kui s VAL 399 Cb -0.22 -3.23 -0.14 0.00 0.56 0.00 0.00 36.38 33.35 2kui s VAL 399 CO 0.08 -0.06 -0.17 -0.38 -0.31 0.00 0.00 175.10 174.26 2kui n ILE 400 N 5.90 1.22 -3.86 -0.62 2.08 -1.26 0.33 119.36 123.14 2kui n ILE 400 Ca 0.20 -0.48 -0.09 0.00 0.56 0.00 0.00 62.75 62.93 2kui n ILE 400 Cb 0.43 -1.21 -0.08 0.00 -0.75 0.00 0.00 39.64 38.03 2kui n ILE 400 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2kui s GLY 401 N -5.99 0.08 0.19 7.39 0.00 -1.26 -4.65 107.32 103.08 2kui s GLY 401 Ca -0.27 -0.48 -0.05 0.00 0.00 0.00 0.00 44.72 43.91 2kui s GLY 401 CO 0.50 -0.66 0.35 -1.30 0.00 0.00 0.00 173.10 172.00 2kui n THR 402 N 0.34 0.00 -3.66 0.90 -2.24 -1.26 -4.70 114.28 103.66 2kui n THR 402 Ca -0.17 -0.64 -0.37 0.00 -2.27 0.00 0.00 64.05 60.61 2kui n THR 402 Cb 0.61 0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 69.29 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 -2.07 6.51 0.00 3.42 2.15 -1.26 -4.96 116.67 120.46 2kui s ASP 403 Ca 0.10 0.60 0.00 0.00 0.43 0.00 0.00 52.55 53.68 2kui s ASP 403 Cb -0.02 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2kui s ASP 403 CO 0.08 0.27 0.10 -0.81 -0.17 0.00 0.00 175.17 174.64 2kui n PRO 404 N 2.55 0.15 -0.30 4.34 -0.04 -1.26 -4.04 135.00 136.40 2kui n PRO 404 Ca -0.15 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.35 2kui n PRO 404 Cb 0.53 -1.19 0.20 0.00 -0.04 0.00 0.00 33.50 33.00 2kui n PRO 404 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kui h ALA 405 N 1.43 1.25 0.02 0.55 0.00 -1.92 0.54 119.26 121.14 2kui h ALA 405 Ca 0.00 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 2kui h ALA 405 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2kui h ALA 405 CO 0.00 0.04 -1.01 0.00 0.00 0.00 0.00 179.25 178.28 2kui h ALA 406 N 1.50 0.35 0.00 0.00 0.00 -1.89 -3.19 119.26 116.04 2kui h ALA 406 Ca 0.43 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2kui h ALA 406 Cb 0.49 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2kui h ALA 406 CO -0.29 1.15 0.00 0.09 0.00 0.00 0.00 179.25 180.19 2kui n ASN 407 N -3.43 0.00 -4.91 0.00 4.13 -0.44 -1.32 115.26 109.29 2kui n ASN 407 Ca -0.02 0.17 -0.32 0.00 1.68 0.00 0.00 54.58 56.09 2kui n ASN 407 Cb 0.93 -0.39 -0.04 0.00 -1.54 0.00 0.00 39.78 38.73 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 -2.78 5.37 -0.36 3.41 2.01 0.05 -4.85 115.64 118.50 2kui s THR 408 Ca 0.21 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.67 2kui s THR 408 Cb 0.19 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 69.10 2kui s THR 408 CO 0.49 0.19 1.42 -0.44 -0.69 0.00 0.00 174.62 175.58 2kui s SER 409 N -2.31 6.41 0.29 3.53 0.01 -1.26 -4.13 113.70 116.24 2kui s SER 409 Ca 0.33 1.02 0.02 0.00 1.31 0.00 0.00 55.95 58.64 2kui s SER 409 Cb -0.13 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.51 2kui s SER 409 CO 0.25 -1.33 0.08 0.68 0.41 0.00 0.00 173.24 173.32 2kui s VAL 410 N 5.18 0.87 0.16 3.43 -7.23 0.54 -4.59 120.40 118.75 2kui s VAL 410 Ca 0.62 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.48 2kui s VAL 410 Cb -0.16 -2.70 -0.09 0.00 0.56 0.00 0.00 36.38 33.99 2kui s VAL 410 CO 0.30 -0.01 1.38 -0.44 -0.31 0.00 0.00 175.10 176.02 2kui s SER 411 N -3.39 6.81 -0.22 4.85 0.01 -1.25 -0.60 113.70 119.91 2kui s SER 411 Ca 0.37 2.41 -0.29 0.00 1.31 0.00 0.00 55.95 59.74 2kui s SER 411 Cb 0.08 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 2kui s SER 411 CO 0.14 -0.63 2.19 0.00 0.41 0.00 0.00 173.24 175.36 2kui n ALA 412 N 3.37 1.65 0.00 1.44 0.00 -1.26 -3.91 120.51 121.80 2kui n ALA 412 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2kui n ALA 412 Cb 0.42 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 17.03 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 5.76 0.75 1.78 0.00 0.00 -1.26 -4.98 105.19 107.22 2kui n GLY 413 Ca 0.31 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 1.27 -4.57 1.61 -0.08 -1.25 -4.86 116.55 108.67 2kui n ASP 414 Ca 0.00 -2.14 -0.36 0.00 -1.51 0.00 0.00 54.79 50.77 2kui n ASP 414 Cb 0.00 0.50 -0.11 0.00 2.34 0.00 0.00 41.12 43.85 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 -2.83 3.89 -0.21 -0.67 2.02 -1.26 -0.86 118.70 118.78 2kui s GLU 415 Ca 0.10 -0.36 -0.03 0.00 0.02 0.00 0.00 54.97 54.69 2kui s GLU 415 Cb 0.00 -3.43 -0.00 0.00 0.10 0.00 0.00 34.13 30.80 2kui s GLU 415 CO 0.07 -0.02 -0.07 0.42 0.02 0.00 0.00 175.26 175.68 2kui s ILE 416 N 1.23 3.18 -0.19 -1.63 -1.09 0.75 -4.99 121.20 118.48 2kui s ILE 416 Ca 0.06 -0.56 -0.09 0.00 -2.23 0.00 0.00 60.65 57.83 2kui s ILE 416 Cb -0.14 -2.43 -0.05 0.00 -1.58 0.00 0.00 42.46 38.26 2kui s ILE 416 CO 0.05 0.45 0.12 0.42 -1.23 0.00 0.00 174.94 174.74 2kui s THR 417 N 1.38 5.32 -0.04 2.92 -4.23 -1.26 -0.65 115.64 119.07 2kui s THR 417 Ca 0.05 0.15 0.04 0.00 -1.18 0.00 0.00 61.69 60.75 2kui s THR 417 Cb -0.14 -3.41 -0.00 0.00 1.34 0.00 0.00 72.50 70.29 2kui s THR 417 CO -0.04 0.47 -0.16 0.54 -0.54 0.00 0.00 174.62 174.89 2kui s VAL 418 N 0.16 1.34 -0.20 2.29 0.11 0.83 -4.36 120.40 120.58 2kui s VAL 418 Ca 0.08 -0.66 -0.09 0.00 -2.93 0.00 0.00 61.98 58.38 2kui s VAL 418 Cb -0.11 -1.16 -0.05 0.00 -1.53 0.00 0.00 36.38 33.53 2kui s VAL 418 CO -0.01 0.39 0.11 0.20 -3.33 0.00 0.00 175.10 172.46 2kui s ASN 419 N 0.10 5.93 -0.04 3.54 0.01 -1.26 0.02 114.94 123.24 2kui s ASN 419 Ca -0.05 0.13 0.05 0.00 -0.71 0.00 0.00 52.86 52.28 2kui s ASN 419 Cb -0.12 -2.04 -0.01 0.00 0.41 0.00 0.00 41.25 39.50 2kui s ASN 419 CO 0.02 0.14 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.87 2kui s VAL 420 N 0.57 1.58 -0.22 1.60 1.01 0.52 -3.79 120.40 121.67 2kui s VAL 420 Ca 0.06 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 60.98 2kui s VAL 420 Cb -0.12 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 2kui s VAL 420 CO 0.00 0.45 0.82 -0.94 0.00 0.00 0.00 175.10 175.44 2kui s SER 421 N -0.07 6.86 -0.30 3.32 1.04 0.77 -1.04 113.70 124.28 2kui s SER 421 Ca -0.02 1.07 0.02 0.00 0.48 0.00 0.00 55.95 57.50 2kui s SER 421 Cb -0.11 -2.44 0.07 0.00 0.10 0.00 0.00 66.02 63.64 2kui s SER 421 CO 0.02 -0.48 -0.02 -0.89 0.98 0.00 0.00 173.24 172.85 2kui s THR 422 N 2.62 2.41 0.00 2.02 2.01 0.51 -4.15 115.64 121.06 2kui s THR 422 Ca 0.36 -1.85 0.00 0.00 0.31 0.00 0.00 61.69 60.51 2kui s THR 422 Cb -0.16 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.81 2kui s THR 422 CO 0.09 -0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.36 2kui n GLY 423 N 4.42 -0.61 3.84 4.40 0.00 -1.26 -3.25 105.19 112.73 2kui n GLY 423 Ca -0.07 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.76 3.47 0.89 1.61 0.04 -1.26 -2.05 135.00 134.93 2kui s PRO 424 Ca 0.00 0.91 -0.12 0.00 0.04 0.00 0.00 61.00 61.83 2kui s PRO 424 Cb 0.00 -2.06 0.12 0.00 0.04 0.00 0.00 34.50 32.60 2kui s PRO 424 CO 0.00 -0.67 1.10 -1.21 0.04 0.00 0.00 177.00 176.25 2kui s GLU 425 N -4.76 1.35 0.44 4.56 2.02 -1.26 -4.83 118.70 116.22 2kui s GLU 425 Ca 0.58 0.67 -0.06 0.00 0.02 0.00 0.00 54.97 56.18 2kui s GLU 425 Cb -0.12 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 2kui s GLU 425 CO 0.47 -2.14 0.76 -0.65 0.02 0.00 0.00 175.26 173.72 2kui s GLN 426 N -5.03 3.60 0.02 1.61 -0.21 -1.26 -4.79 119.66 113.60 2kui s GLN 426 Ca 0.63 0.23 0.08 0.00 0.02 0.00 0.00 55.36 56.33 2kui s GLN 426 Cb -0.17 -2.41 -0.02 0.00 1.00 0.00 0.00 33.01 31.41 2kui s GLN 426 CO 0.56 -0.12 -0.25 1.03 -2.12 0.00 0.00 175.29 174.39 2kui s ARG 427 N -4.42 1.80 0.07 2.91 1.81 0.28 -4.85 118.95 116.55 2kui s ARG 427 Ca 0.48 -1.01 -0.27 0.00 -1.72 0.00 0.00 55.73 53.21 2kui s ARG 427 Cb -0.10 -1.89 -0.06 0.00 -0.45 0.00 0.00 34.95 32.45 2kui s ARG 427 CO 0.40 0.50 0.84 -1.83 -0.68 0.00 0.00 175.30 174.53 2kui s GLU 428 N -1.02 4.57 -0.11 3.54 -1.05 -1.26 0.01 118.70 123.38 2kui s GLU 428 Ca 0.10 1.21 -0.27 0.00 -0.15 0.00 0.00 54.97 55.87 2kui s GLU 428 Cb -0.10 -3.37 -0.02 0.00 -0.44 0.00 0.00 34.13 30.21 2kui s GLU 428 CO 0.01 0.26 0.88 0.42 0.95 0.00 0.00 175.26 177.78 2kui s ILE 429 N -0.06 4.88 0.63 1.83 1.01 -0.42 -4.94 121.20 124.13 2kui s ILE 429 Ca 0.42 1.77 -0.15 0.00 0.00 0.00 0.00 60.65 62.68 2kui s ILE 429 Cb -0.22 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 2kui s ILE 429 CO 0.26 0.07 1.10 -2.84 0.00 0.00 0.00 174.94 173.53 2kui s PRO 430 N 1.75 2.98 0.68 2.79 0.02 -1.26 -3.93 135.00 138.03 2kui s PRO 430 Ca 0.43 1.35 -0.12 0.00 0.02 0.00 0.00 61.00 62.68 2kui s PRO 430 Cb -0.18 -1.98 0.01 0.00 0.02 0.00 0.00 34.50 32.37 2kui s PRO 430 CO 0.17 -1.11 1.06 0.16 -0.33 0.00 0.00 177.00 176.96 2kui s ASP 431 N -2.60 5.34 -0.00 2.53 -4.77 -1.26 -4.83 116.67 111.07 2kui s ASP 431 Ca 0.66 1.69 -0.04 0.00 -3.30 0.00 0.00 52.55 51.57 2kui s ASP 431 Cb -0.19 -2.51 -0.00 0.00 -1.09 0.00 0.00 42.92 39.13 2kui s ASP 431 CO 0.39 -1.47 0.06 0.54 0.70 0.00 0.00 175.17 175.40 2kui s VAL 432 N -2.90 0.07 0.23 2.11 0.11 -1.26 -5.04 120.40 113.72 2kui s VAL 432 Ca 0.60 -0.56 -0.30 0.00 -2.93 0.00 0.00 61.98 58.79 2kui s VAL 432 Cb -0.15 -0.28 -0.09 0.00 -1.53 0.00 0.00 36.38 34.33 2kui s VAL 432 CO 0.51 -0.31 1.17 -0.44 -3.33 0.00 0.00 175.10 172.71 2kui s SER 433 N -0.99 7.12 0.44 3.54 0.01 -1.26 -4.94 113.70 117.62 2kui s SER 433 Ca -0.11 2.28 0.12 0.00 1.31 0.00 0.00 55.95 59.55 2kui s SER 433 Cb -0.06 -2.62 0.98 0.00 0.21 0.00 0.00 66.02 64.53 2kui s SER 433 CO 0.00 -0.31 2.02 0.71 0.41 0.00 0.00 173.24 176.07 2kui h THR 434 N 3.49 1.11 0.00 1.44 1.35 -1.99 -0.24 112.91 118.07 2kui h THR 434 Ca -0.46 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2kui h THR 434 Cb 1.21 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2kui h THR 434 CO 0.71 0.14 -0.10 0.00 -0.25 0.00 0.00 175.52 176.03 2kui n LEU 435 N -4.38 0.31 -3.56 3.87 -0.00 -1.26 0.19 117.00 112.16 2kui n LEU 435 Ca -0.01 0.44 -0.38 0.00 -0.00 0.00 0.00 56.01 56.07 2kui n LEU 435 Cb 0.19 -0.41 -0.00 0.00 -0.00 0.00 0.00 43.42 43.20 2kui n LEU 435 CO 0.36 -0.03 1.03 0.41 -0.00 0.00 0.00 177.39 179.15 2kui n THR 436 N -1.73 5.11 -0.24 1.47 -1.04 -0.10 -4.77 114.28 112.97 2kui n THR 436 Ca 0.06 -5.85 0.08 0.00 -2.04 0.00 0.00 64.05 56.31 2kui n THR 436 Cb 0.37 -1.66 0.34 0.00 -1.82 0.00 0.00 70.33 67.56 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 4.20 0.84 -0.96 -1.42 3.20 -1.73 -1.92 116.97 119.18 2kui h TYR 437 Ca 0.37 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.32 2kui h TYR 437 Cb 0.44 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 2kui h TYR 437 CO 1.13 0.39 0.61 0.00 -1.64 0.00 0.00 178.16 178.66 2kui h ALA 438 N 1.58 1.32 -0.18 1.82 0.00 -1.94 -1.28 119.26 120.58 2kui h ALA 438 Ca 0.38 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 2kui h ALA 438 Cb 0.43 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2kui h ALA 438 CO -0.15 0.40 -0.48 1.49 0.00 0.00 0.00 179.25 180.51 2kui h GLU 439 N 1.11 0.46 0.14 0.00 4.57 -1.75 -2.67 114.58 116.45 2kui h GLU 439 Ca 0.41 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2kui h GLU 439 Cb 0.16 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2kui h GLU 439 CO -0.17 0.84 -0.07 0.00 -1.18 0.00 0.00 179.01 178.44 2kui h ALA 440 N 1.12 -0.18 -0.60 2.92 0.00 -0.85 -0.69 119.26 120.98 2kui h ALA 440 Ca 0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2kui h ALA 440 Cb 0.98 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2kui h ALA 440 CO 0.09 -0.58 0.05 -0.39 0.00 0.00 0.00 179.25 178.41 2kui h VAL 441 N -0.22 1.26 -0.25 0.00 -1.51 -1.25 -2.11 116.25 112.18 2kui h VAL 441 Ca -0.02 -1.07 -0.10 0.00 -1.23 0.00 0.00 66.70 64.28 2kui h VAL 441 Cb 0.17 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 30.06 2kui h VAL 441 CO 0.03 0.39 -0.29 0.07 -1.23 0.00 0.00 177.57 176.55 2kui h LYS 442 N 0.94 0.49 -0.88 5.19 5.09 -1.39 -2.27 116.57 123.74 2kui h LYS 442 Ca 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 60.65 60.70 2kui h LYS 442 Cb 0.48 -0.02 -0.04 0.00 0.10 0.00 0.00 32.23 32.75 2kui h LYS 442 CO 0.02 0.73 0.47 0.87 -2.09 0.00 0.00 179.45 179.45 2kui h LYS 443 N 0.43 1.24 -0.52 0.07 1.79 -0.67 0.11 116.57 119.01 2kui h LYS 443 Ca 0.06 -0.15 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 2kui h LYS 443 Cb 0.72 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 2kui h LYS 443 CO 0.06 0.91 0.17 -0.07 -1.08 0.00 0.00 179.45 179.44 2kui h LEU 444 N 1.24 0.74 -0.49 2.94 3.38 -1.10 -0.88 115.31 121.14 2kui h LEU 444 Ca 0.31 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2kui h LEU 444 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2kui h LEU 444 CO -0.05 0.74 0.07 0.74 0.09 0.00 0.00 178.44 180.04 2kui h THR 445 N 0.70 1.25 0.00 0.22 2.02 -0.88 0.58 112.91 116.81 2kui h THR 445 Ca 0.17 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 2kui h THR 445 Cb 0.26 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2kui h THR 445 CO -0.01 0.34 -0.15 0.00 0.37 0.00 0.00 175.52 176.06 2kui h ALA 446 N 0.96 1.67 -0.10 6.16 0.00 -0.56 -0.40 119.26 126.98 2kui h ALA 446 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2kui h ALA 446 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2kui h ALA 446 CO 0.01 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2kui n ALA 447 N -2.48 2.55 0.00 0.00 0.00 -0.36 -4.95 120.51 115.28 2kui n ALA 447 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2kui n ALA 447 Cb 0.23 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.94 2.22 0.19 0.00 0.00 -0.16 -4.60 105.19 103.77 2kui n GLY 448 Ca 0.14 -0.67 -0.06 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.70 -2.32 1.61 -0.00 -1.70 -3.46 116.94 110.38 2kui h PHE 449 Ca 0.00 0.03 -0.40 0.00 -0.00 0.00 0.00 57.97 57.60 2kui h PHE 449 Cb 0.00 0.32 -0.07 0.00 -0.00 0.00 0.00 35.95 36.20 2kui h PHE 449 CO 0.00 -0.21 -0.46 0.41 -0.00 0.00 0.00 178.31 178.05 2kui n GLY 450 N -1.16 0.41 3.46 6.09 0.00 0.16 -4.83 105.19 109.33 2kui n GLY 450 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -4.54 3.08 0.03 1.61 1.81 -1.26 -4.75 118.95 114.92 2kui s ARG 451 Ca 0.00 -0.94 -0.01 0.00 -1.72 0.00 0.00 55.73 53.07 2kui s ARG 451 Cb 0.00 -3.90 -0.03 0.00 -0.45 0.00 0.00 34.95 30.58 2kui s ARG 451 CO 0.00 -0.67 -0.02 -0.59 -0.68 0.00 0.00 175.30 173.34 2kui s PHE 452 N 1.67 0.34 0.02 -0.53 -0.12 -1.26 -1.40 117.98 116.71 2kui s PHE 452 Ca 0.05 -0.70 0.01 0.00 -0.05 0.00 0.00 56.93 56.23 2kui s PHE 452 Cb -0.19 -0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 41.93 2kui s PHE 452 CO 0.10 -0.26 -0.04 0.15 -0.05 0.00 0.00 175.22 175.12 2kui s LYS 453 N -2.30 0.34 -0.13 1.99 -0.14 -0.23 -4.91 119.74 114.35 2kui s LYS 453 Ca -0.08 -0.57 0.02 0.00 -1.36 0.00 0.00 55.97 53.99 2kui s LYS 453 Cb -0.04 -0.03 0.01 0.00 -1.68 0.00 0.00 37.83 36.10 2kui s LYS 453 CO -0.04 -0.01 -0.21 -1.14 -0.76 0.00 0.00 175.35 173.19 2kui s GLN 454 N -1.28 2.85 0.22 1.68 0.74 -1.26 0.35 119.66 122.97 2kui s GLN 454 Ca -0.12 -0.79 0.06 0.00 0.05 0.00 0.00 55.36 54.56 2kui s GLN 454 Cb -0.09 -2.32 -0.05 0.00 1.10 0.00 0.00 33.01 31.65 2kui s GLN 454 CO -0.01 -0.03 -0.08 0.00 -0.55 0.00 0.00 175.29 174.63 2kui s ALA 455 N 0.87 1.98 0.05 1.58 0.00 0.11 -4.95 121.76 121.40 2kui s ALA 455 Ca -0.07 -1.73 0.05 0.00 0.00 0.00 0.00 51.96 50.22 2kui s ALA 455 Cb -0.15 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2kui s ALA 455 CO -0.02 -0.08 -0.15 0.54 0.00 0.00 0.00 175.76 176.05 2kui s ASN 456 N -3.33 1.83 0.00 0.00 2.20 -1.26 -0.06 114.94 114.32 2kui s ASN 456 Ca 0.25 -0.51 -0.05 0.00 -0.94 0.00 0.00 52.86 51.60 2kui s ASN 456 Cb 0.03 -0.11 -0.00 0.00 -2.00 0.00 0.00 41.25 39.16 2kui s ASN 456 CO 0.08 0.03 0.10 -0.55 -2.94 0.00 0.00 177.10 173.81 2kui s SER 457 N -1.32 0.07 0.25 3.54 0.15 -0.22 -4.89 113.70 111.28 2kui s SER 457 Ca 0.02 -0.24 -0.30 0.00 0.70 0.00 0.00 55.95 56.13 2kui s SER 457 Cb -0.09 0.18 -0.10 0.00 -1.71 0.00 0.00 66.02 64.31 2kui s SER 457 CO 0.02 -0.33 1.46 -2.84 1.20 0.00 0.00 173.24 172.75 2kui s PRO 458 N -1.29 4.25 0.28 5.44 0.02 -1.23 0.04 135.00 142.51 2kui s PRO 458 Ca -0.14 2.33 -0.12 0.00 0.02 0.00 0.00 61.00 63.10 2kui s PRO 458 Cb -0.08 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2kui s PRO 458 CO 0.01 -0.45 0.51 -1.12 -0.33 0.00 0.00 177.00 175.62 2kui s SER 459 N 0.42 0.08 0.36 2.53 0.01 -0.78 -4.77 113.70 111.55 2kui s SER 459 Ca 0.60 -1.03 -0.27 0.00 1.31 0.00 0.00 55.95 56.56 2kui s SER 459 Cb -0.42 0.63 -0.12 0.00 0.21 0.00 0.00 66.02 66.31 2kui s SER 459 CO 0.43 -1.22 1.15 1.07 0.41 0.00 0.00 173.24 175.08 2kui n THR 460 N -0.43 2.21 -0.11 1.44 5.66 -1.26 -4.47 114.28 117.32 2kui n THR 460 Ca -0.02 -0.50 0.24 0.00 -3.05 0.00 0.00 64.05 60.72 2kui n THR 460 Cb 0.62 -1.33 0.68 0.00 -1.55 0.00 0.00 70.33 68.75 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 2.07 0.06 0.00 1.09 0.13 -1.94 0.71 132.00 134.11 2kui h PRO 461 Ca -0.44 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.56 2kui h PRO 461 Cb 1.31 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 2kui h PRO 461 CO 0.60 0.04 -0.56 1.05 -0.23 0.00 0.00 178.00 178.90 2kui h GLU 462 N 0.06 0.00 -0.03 0.86 4.11 -2.00 -2.90 114.58 114.68 2kui h GLU 462 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 2kui h GLU 462 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2kui h GLU 462 CO -0.03 0.56 -0.06 1.28 0.07 0.00 0.00 179.01 180.84 2kui n LEU 463 N -3.68 2.67 -4.70 3.06 4.32 0.16 -4.87 117.00 113.97 2kui n LEU 463 Ca -0.01 -0.90 -0.42 0.00 -0.02 0.00 0.00 56.01 54.66 2kui n LEU 463 Cb 0.60 -0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.37 2kui n LEU 463 CO 0.41 0.45 1.40 -0.69 -1.22 0.00 0.00 177.39 177.73 2kui s VAL 464 N -2.06 2.54 0.00 4.08 1.01 -0.73 -1.05 120.40 124.20 2kui s VAL 464 Ca 0.28 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2kui s VAL 464 Cb 0.20 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2kui s VAL 464 CO 0.34 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2kui n GLY 465 N 4.08 0.81 3.71 4.51 0.00 0.97 -4.97 105.19 114.30 2kui n GLY 465 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.38 2.52 0.25 1.61 3.01 -0.21 -4.83 119.74 121.70 2kui s LYS 466 Ca 0.00 -1.24 -0.30 0.00 -1.01 0.00 0.00 55.97 53.42 2kui s LYS 466 Cb 0.00 -2.33 -0.09 0.00 -1.01 0.00 0.00 37.83 34.40 2kui s LYS 466 CO 0.00 0.39 1.09 0.08 0.51 0.00 0.00 175.35 177.42 2kui s VAL 467 N -2.15 3.65 -0.14 3.17 1.01 0.13 -0.58 120.40 125.48 2kui s VAL 467 Ca 0.31 1.58 0.18 0.00 0.00 0.00 0.00 61.98 64.05 2kui s VAL 467 Cb -0.07 -4.01 -0.25 0.00 0.00 0.00 0.00 36.38 32.05 2kui s VAL 467 CO 0.21 0.35 0.32 -0.38 0.00 0.00 0.00 175.10 175.60 2kui n ILE 468 N 1.56 1.18 -3.31 2.22 2.08 0.11 -4.72 119.36 118.48 2kui n ILE 468 Ca -0.00 -0.77 0.00 0.00 0.56 0.00 0.00 62.75 62.54 2kui n ILE 468 Cb 0.45 -0.51 0.00 0.00 -0.75 0.00 0.00 39.64 38.83 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 1.60 -0.89 3.49 7.39 0.00 -1.14 -5.02 105.19 110.61 2kui n GLY 469 Ca -0.23 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.85 2.90 -0.01 2.61 -4.23 -1.26 -1.60 115.64 111.20 2kui s THR 470 Ca 0.00 -1.28 -0.24 0.00 -1.18 0.00 0.00 61.69 58.99 2kui s THR 470 Cb 0.00 -2.28 -0.16 0.00 1.34 0.00 0.00 72.50 71.41 2kui s THR 470 CO 0.00 0.24 1.12 -1.13 -0.54 0.00 0.00 174.62 174.31 2kui h ASN 471 N 4.17 -0.35 -4.21 3.99 -1.24 -1.32 -3.44 115.58 113.19 2kui h ASN 471 Ca -0.49 -0.19 -0.51 0.00 0.71 0.00 0.00 56.30 55.82 2kui h ASN 471 Cb 1.16 0.09 0.10 0.00 0.73 0.00 0.00 38.32 40.40 2kui h ASN 471 CO 0.48 0.06 0.37 -2.84 -1.29 0.00 0.00 177.43 174.21 2kui s PRO 472 N -4.32 2.78 0.13 6.67 0.02 -1.26 -4.94 135.00 134.08 2kui s PRO 472 Ca -0.14 1.36 -0.31 0.00 0.02 0.00 0.00 61.00 61.93 2kui s PRO 472 Cb 0.02 -1.95 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 2kui s PRO 472 CO 0.51 -1.26 1.72 -2.14 -0.33 0.00 0.00 177.00 175.50 2kui s PRO 473 N -4.16 4.16 0.00 5.54 0.02 -1.26 -4.87 135.00 134.42 2kui s PRO 473 Ca 0.66 2.48 0.29 0.00 0.02 0.00 0.00 61.00 64.46 2kui s PRO 473 Cb -0.20 -3.45 1.38 0.00 0.02 0.00 0.00 34.50 32.25 2kui s PRO 473 CO 0.42 -0.76 1.94 0.00 -0.33 0.00 0.00 177.00 178.27 2kui n ALA 474 N 5.13 2.69 0.06 -1.55 0.00 -1.26 -2.86 120.51 122.72 2kui n ALA 474 Ca 0.16 -0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.36 2kui n ALA 474 Cb 0.38 -1.34 0.11 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.67 2.57 -4.85 0.00 5.03 -1.25 -4.06 115.26 112.02 2kui n ASN 475 Ca 0.18 -1.81 -0.24 0.00 0.87 0.00 0.00 54.58 53.59 2kui n ASN 475 Cb 0.25 -0.15 -0.03 0.00 -1.02 0.00 0.00 39.78 38.83 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 -0.97 2.33 -0.30 3.52 -1.52 -1.13 -4.47 119.66 117.11 2kui s GLN 476 Ca 0.20 -1.84 -0.28 0.00 -1.95 0.00 0.00 55.36 51.49 2kui s GLN 476 Cb 0.11 -2.14 0.01 0.00 -0.22 0.00 0.00 33.01 30.78 2kui s GLN 476 CO 0.15 -0.35 1.02 0.99 -0.25 0.00 0.00 175.29 176.85 2kui s THR 477 N -2.64 4.58 0.09 -0.19 2.01 -1.26 -1.31 115.64 116.93 2kui s THR 477 Ca 0.40 1.69 0.09 0.00 0.31 0.00 0.00 61.69 64.18 2kui s THR 477 Cb -0.01 -4.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 2kui s THR 477 CO 0.23 -0.39 -0.20 -0.44 -0.69 0.00 0.00 174.62 173.13 2kui s SER 478 N 1.58 3.72 0.62 3.53 0.01 0.10 -4.84 113.70 118.41 2kui s SER 478 Ca 0.43 -0.56 -0.10 0.00 1.31 0.00 0.00 55.95 57.03 2kui s SER 478 Cb -0.13 -0.49 -0.03 0.00 0.21 0.00 0.00 66.02 65.58 2kui s SER 478 CO 0.13 0.21 1.00 0.00 0.41 0.00 0.00 173.24 174.99 2kui s ALA 479 N -1.05 3.11 0.22 1.44 0.00 -1.26 -0.56 121.76 123.66 2kui s ALA 479 Ca 0.16 -0.23 0.34 0.00 0.00 0.00 0.00 51.96 52.23 2kui s ALA 479 Cb -0.10 -2.98 1.78 0.00 0.00 0.00 0.00 23.12 21.81 2kui s ALA 479 CO 0.08 -0.73 2.04 0.82 0.00 0.00 0.00 175.76 177.96 2kui h ILE 480 N -0.30 0.00 -0.30 0.00 5.03 -1.88 -0.01 117.51 120.05 2kui h ILE 480 Ca -0.45 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.21 2kui h ILE 480 Cb 1.21 0.88 0.00 0.00 -3.03 0.00 0.00 36.82 35.88 2kui h ILE 480 CO 0.62 0.00 0.00 1.07 -0.68 0.00 0.00 178.15 179.16 2kui n THR 481 N -2.74 0.38 -3.06 -0.27 5.66 -1.26 -4.04 114.28 108.95 2kui n THR 481 Ca -0.02 -0.59 -0.40 0.00 -3.05 0.00 0.00 64.05 60.00 2kui n THR 481 Cb 0.10 0.76 -0.05 0.00 -1.55 0.00 0.00 70.33 69.59 2kui n THR 481 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2kui s ASN 482 N -1.52 6.96 -0.23 1.09 -0.87 -0.02 -5.04 114.94 115.31 2kui s ASN 482 Ca 0.36 1.15 -0.08 0.00 -1.57 0.00 0.00 52.86 52.72 2kui s ASN 482 Cb 0.21 -2.40 -0.03 0.00 -0.02 0.00 0.00 41.25 39.00 2kui s ASN 482 CO 0.29 -0.13 0.08 0.54 -2.57 0.00 0.00 177.10 175.32 2kui s VAL 483 N 0.88 4.56 -0.22 1.60 0.11 -1.26 -4.39 120.40 121.68 2kui s VAL 483 Ca 0.36 -0.10 -0.09 0.00 -2.93 0.00 0.00 61.98 59.22 2kui s VAL 483 Cb -0.17 -3.11 -0.05 0.00 -1.53 0.00 0.00 36.38 31.52 2kui s VAL 483 CO 0.17 0.37 0.12 0.68 -3.33 0.00 0.00 175.10 173.12 2kui s VAL 484 N 1.19 5.17 -0.19 2.04 -7.23 -0.49 -4.93 120.40 115.95 2kui s VAL 484 Ca 0.05 0.11 -0.17 0.00 -1.81 0.00 0.00 61.98 60.15 2kui s VAL 484 Cb -0.14 -3.38 -0.04 0.00 0.56 0.00 0.00 36.38 33.38 2kui s VAL 484 CO 0.04 0.39 0.47 -0.51 -0.31 0.00 0.00 175.10 175.18 2kui s ILE 485 N 0.78 5.15 -0.18 -0.62 -1.16 -1.26 -1.07 121.20 122.84 2kui s ILE 485 Ca 0.06 0.86 -0.04 0.00 -0.51 0.00 0.00 60.65 61.02 2kui s ILE 485 Cb -0.13 -3.80 -0.02 0.00 0.61 0.00 0.00 42.46 39.12 2kui s ILE 485 CO 0.02 0.22 -0.03 -0.63 -2.81 0.00 0.00 174.94 171.71 2kui s ILE 486 N 1.40 3.79 -0.20 2.00 1.01 0.16 -0.75 121.20 128.61 2kui s ILE 486 Ca 0.22 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 2kui s ILE 486 Cb -0.15 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2kui s ILE 486 CO 0.09 0.46 0.06 -0.51 0.00 0.00 0.00 174.94 175.04 2kui s ILE 487 N 0.79 4.61 0.12 2.92 2.07 -0.63 0.08 121.20 131.16 2kui s ILE 487 Ca -0.01 -0.09 0.06 0.00 -1.41 0.00 0.00 60.65 59.20 2kui s ILE 487 Cb -0.14 -3.10 -0.04 0.00 0.13 0.00 0.00 42.46 39.31 2kui s ILE 487 CO 0.02 0.42 -0.02 0.68 -1.91 0.00 0.00 174.94 174.13 2kui s VAL 488 N 0.74 3.80 0.07 4.00 -7.23 0.91 0.08 120.40 122.78 2kui s VAL 488 Ca 0.03 -1.19 -0.25 0.00 -1.81 0.00 0.00 61.98 58.77 2kui s VAL 488 Cb -0.13 -2.84 -0.06 0.00 0.56 0.00 0.00 36.38 33.91 2kui s VAL 488 CO 0.02 0.04 0.77 -0.83 -0.31 0.00 0.00 175.10 174.79 2kui s GLY 489 N -2.51 2.81 0.07 2.32 0.00 0.25 -1.05 107.32 109.22 2kui s GLY 489 Ca 0.26 0.30 -0.04 0.00 0.00 0.00 0.00 44.72 45.23 2kui s GLY 489 CO 0.18 1.06 0.07 -0.56 0.00 0.00 0.00 173.10 173.84 2kui s SER 490 N -0.24 0.32 0.00 1.64 0.01 0.11 -0.02 113.70 115.52 2kui s SER 490 Ca 0.38 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2kui s SER 490 Cb -0.21 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.29 2kui s SER 490 CO 0.24 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2kui n GLY 491 N 0.02 -2.03 3.69 3.44 0.00 -1.26 -1.86 105.19 107.19 2kui n GLY 491 Ca -0.14 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.31 4.38 -0.19 1.61 0.05 -1.26 -4.06 135.00 135.21 2kui s PRO 492 Ca 0.00 0.95 -0.03 0.00 0.05 0.00 0.00 61.00 61.97 2kui s PRO 492 Cb 0.00 -3.51 -0.02 0.00 0.05 0.00 0.00 34.50 31.02 2kui s PRO 492 CO 0.00 -0.11 2.73 0.00 0.05 0.00 0.00 177.00 179.66 2kui n ALA 493 N 4.43 5.66 -2.43 8.56 0.00 -1.26 -4.85 120.51 130.61 2kui n ALA 493 Ca 0.01 -1.77 -0.27 0.00 0.00 0.00 0.00 53.44 51.41 2kui n ALA 493 Cb 0.50 -1.81 -0.14 0.00 0.00 0.00 0.00 19.45 18.00 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 -0.81 1.90 0.01 0.00 -4.23 -1.26 -0.75 115.64 110.50 2kui s THR 494 Ca 0.44 -1.37 -0.05 0.00 -1.18 0.00 0.00 61.69 59.52 2kui s THR 494 Cb 0.26 -1.66 -0.00 0.00 1.34 0.00 0.00 72.50 72.44 2kui s THR 494 CO -0.06 0.21 0.09 -0.54 -0.54 0.00 0.00 174.62 173.78 2kui s LYS 495 N -1.40 0.44 -0.11 3.99 -0.14 0.81 -4.88 119.74 118.46 2kui s LYS 495 Ca 0.10 -0.46 -0.23 0.00 -1.36 0.00 0.00 55.97 54.01 2kui s LYS 495 Cb -0.09 0.18 -0.03 0.00 -1.68 0.00 0.00 37.83 36.20 2kui s LYS 495 CO 0.03 -0.10 0.70 0.16 -0.76 0.00 0.00 175.35 175.38 2kui s ASP 496 N -1.42 6.92 0.08 2.83 -4.77 -1.26 -0.57 116.67 118.49 2kui s ASP 496 Ca -0.15 1.11 -0.29 0.00 -3.30 0.00 0.00 52.55 49.92 2kui s ASP 496 Cb -0.08 -2.40 -0.05 0.00 -1.09 0.00 0.00 42.92 39.29 2kui s ASP 496 CO 0.01 -0.18 0.92 0.27 0.70 0.00 0.00 175.17 176.88 2kui s ILE 497 N 1.20 4.60 0.88 2.11 -4.36 -0.10 -4.92 121.20 120.61 2kui s ILE 497 Ca 0.36 1.96 -0.12 0.00 -0.26 0.00 0.00 60.65 62.59 2kui s ILE 497 Cb -0.17 -4.27 0.16 0.00 1.25 0.00 0.00 42.46 39.42 2kui s ILE 497 CO 0.16 0.31 1.22 -2.16 0.24 0.00 0.00 174.94 174.71 2kui s PRO 498 N 0.09 1.15 0.22 0.37 0.04 -1.26 -0.07 135.00 135.55 2kui s PRO 498 Ca 0.45 -0.43 -0.25 0.00 0.04 0.00 0.00 61.00 60.82 2kui s PRO 498 Cb -0.22 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2kui s PRO 498 CO 0.28 -2.03 0.82 0.16 0.04 0.00 0.00 177.00 176.27 2kui s ASP 499 N -4.78 7.33 -0.35 6.66 -4.77 -1.26 -4.64 116.67 114.85 2kui s ASP 499 Ca 0.70 1.67 -0.00 0.00 -3.30 0.00 0.00 52.55 51.61 2kui s ASP 499 Cb -0.06 -2.51 0.13 0.00 -1.09 0.00 0.00 42.92 39.40 2kui s ASP 499 CO 0.50 0.10 0.20 -0.69 0.70 0.00 0.00 175.17 175.98 2kui s VAL 500 N -1.35 0.28 -0.18 2.11 1.01 -1.26 -5.08 120.40 115.93 2kui s VAL 500 Ca 0.41 -1.71 -0.07 0.00 0.00 0.00 0.00 61.98 60.62 2kui s VAL 500 Cb -0.21 -1.22 0.08 0.00 0.00 0.00 0.00 36.38 35.04 2kui s VAL 500 CO 0.25 -0.95 0.39 0.00 0.00 0.00 0.00 175.10 174.79 2kui s ALA 501 N 1.10 -1.03 0.00 5.51 0.00 -1.26 -3.56 121.76 122.52 2kui s ALA 501 Ca 0.17 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2kui s ALA 501 Cb -0.22 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.67 2kui s ALA 501 CO -0.03 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.46 2kui n GLY 502 N 5.26 1.62 3.37 0.00 0.00 -0.06 -5.00 105.19 110.38 2kui n GLY 502 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.49 1.52 0.41 1.61 -0.21 -1.26 -4.95 119.66 116.30 2kui s GLN 503 Ca 0.00 -1.83 -0.02 0.00 0.02 0.00 0.00 55.36 53.53 2kui s GLN 503 Cb 0.00 -0.50 -0.03 0.00 1.00 0.00 0.00 33.01 33.48 2kui s GLN 503 CO 0.00 -0.26 0.65 -0.08 -2.12 0.00 0.00 175.29 173.48 2kui s THR 504 N -3.56 4.87 0.27 -0.19 -1.32 -1.26 -0.57 115.64 113.88 2kui s THR 504 Ca 0.37 -0.23 -0.01 0.00 -1.21 0.00 0.00 61.69 60.62 2kui s THR 504 Cb 0.08 -3.81 0.25 0.00 -1.51 0.00 0.00 72.50 67.51 2kui s THR 504 CO 0.15 -0.63 1.76 0.58 -2.21 0.00 0.00 174.62 174.26 2kui h VAL 505 N 0.50 0.71 -0.39 5.08 2.07 -1.87 0.18 116.25 122.53 2kui h VAL 505 Ca -0.48 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.73 2kui h VAL 505 Cb 1.22 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2kui h VAL 505 CO 0.61 0.11 -0.14 -0.78 0.02 0.00 0.00 177.57 177.39 2kui h ASP 506 N 0.61 0.80 0.38 0.57 3.58 -1.94 -1.84 116.42 118.58 2kui h ASP 506 Ca 0.47 -0.38 -0.20 0.00 0.42 0.00 0.00 57.03 57.33 2kui h ASP 506 Cb 0.69 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 2kui h ASP 506 CO -0.37 1.00 -0.86 0.58 -2.88 0.00 0.00 179.24 176.71 2kui h VAL 507 N 0.59 1.42 -0.00 2.25 2.07 -1.75 -1.51 116.25 119.32 2kui h VAL 507 Ca 0.09 -2.40 -0.00 0.00 0.82 0.00 0.00 66.70 65.21 2kui h VAL 507 Cb 0.67 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2kui h VAL 507 CO 0.05 0.71 0.00 0.00 0.02 0.00 0.00 177.57 178.35 2kui h ALA 508 N 0.87 0.00 -0.31 1.67 0.00 -0.59 -1.50 119.26 119.39 2kui h ALA 508 Ca -0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2kui h ALA 508 Cb 1.47 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 2kui h ALA 508 CO 0.14 -0.45 -0.13 -0.56 0.00 0.00 0.00 179.25 178.25 2kui h GLN 509 N -0.10 0.54 -0.35 0.00 3.07 -1.32 -2.59 115.11 114.36 2kui h GLN 509 Ca 0.00 -0.16 0.05 0.00 0.09 0.00 0.00 58.65 58.63 2kui h GLN 509 Cb 0.10 -0.05 -0.05 0.00 0.08 0.00 0.00 27.48 27.56 2kui h GLN 509 CO -0.00 0.66 0.07 -0.22 0.09 0.00 0.00 178.83 179.43 2kui h LYS 510 N 0.50 0.18 -0.35 0.06 3.64 -0.90 0.20 116.57 119.90 2kui h LYS 510 Ca 0.09 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2kui h LYS 510 Cb 0.53 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2kui h LYS 510 CO 0.03 0.12 0.17 -0.91 -2.27 0.00 0.00 179.45 176.60 2kui h ASN 511 N 0.19 0.46 -0.73 4.20 2.35 -1.06 -1.73 115.58 119.26 2kui h ASN 511 Ca 0.16 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2kui h ASN 511 Cb 0.18 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 2kui h ASN 511 CO -0.22 0.45 0.38 -0.07 -1.65 0.00 0.00 177.43 176.33 2kui h LEU 512 N 0.43 0.93 -0.69 1.61 3.38 -1.04 -1.13 115.31 118.81 2kui h LEU 512 Ca 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2kui h LEU 512 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2kui h LEU 512 CO -0.02 0.77 0.39 0.78 0.09 0.00 0.00 178.44 180.46 2kui h ASN 513 N 1.04 0.86 0.35 -0.43 -0.26 -0.17 -0.54 115.58 116.42 2kui h ASN 513 Ca 0.26 -0.09 -0.07 0.00 -0.56 0.00 0.00 56.30 55.85 2kui h ASN 513 Cb 0.06 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 2kui h ASN 513 CO -0.04 0.70 -0.32 0.58 -1.06 0.00 0.00 177.43 177.29 2kui h VAL 514 N 0.95 1.18 -0.05 2.81 2.07 -0.63 -2.00 116.25 120.58 2kui h VAL 514 Ca 0.24 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2kui h VAL 514 Cb 0.02 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2kui h VAL 514 CO -0.04 0.31 0.00 -1.22 0.02 0.00 0.00 177.57 176.64 2kui n TYR 515 N -4.10 0.06 -2.16 1.57 4.01 -0.49 -4.88 117.16 111.17 2kui n TYR 515 Ca -0.02 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2kui n TYR 515 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 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 0.98 0.94 3.19 2.72 0.00 -0.75 -5.04 105.19 107.23 2kui n GLY 516 Ca 0.17 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.82 1.80 0.00 1.61 0.08 -0.31 -4.98 117.98 113.35 2kui s PHE 517 Ca 0.00 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.65 2kui s PHE 517 Cb 0.00 -1.17 0.00 0.00 -0.57 0.00 0.00 43.02 41.28 2kui s PHE 517 CO 0.00 -0.07 0.00 2.41 -0.10 0.00 0.00 175.22 177.46 2kui n THR 518 N 2.75 0.00 -3.74 0.64 -1.04 -1.26 -3.40 114.28 108.22 2kui n THR 518 Ca -0.16 -0.17 -0.37 0.00 -2.04 0.00 0.00 64.05 61.30 2kui n THR 518 Cb 0.53 0.87 -0.12 0.00 -1.82 0.00 0.00 70.33 69.79 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 -0.47 3.14 0.13 -2.82 1.02 -1.26 -5.05 119.74 114.42 2kui s LYS 519 Ca 0.00 -0.83 0.05 0.00 0.02 0.00 0.00 55.97 55.22 2kui s LYS 519 Cb 0.00 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 2kui s LYS 519 CO 0.00 -0.44 -0.13 -0.06 -0.92 0.00 0.00 175.35 173.81 2kui s PHE 520 N 1.52 1.36 -0.05 3.18 0.08 -1.26 -0.86 117.98 121.95 2kui s PHE 520 Ca 0.03 -0.60 -0.02 0.00 0.12 0.00 0.00 56.93 56.46 2kui s PHE 520 Cb -0.17 -0.70 0.04 0.00 -0.57 0.00 0.00 43.02 41.61 2kui s PHE 520 CO 0.03 0.13 0.10 -1.12 -0.10 0.00 0.00 175.22 174.26 2kui s SER 521 N -2.62 0.18 -0.09 1.36 0.01 -0.10 -4.87 113.70 107.57 2kui s SER 521 Ca 0.11 0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.58 2kui s SER 521 Cb -0.03 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.25 2kui s SER 521 CO 0.02 -0.16 -0.20 0.00 0.41 0.00 0.00 173.24 173.32 2kui s GLN 522 N 1.37 2.90 -0.00 12.44 0.00 -1.26 0.01 119.66 135.12 2kui s GLN 522 Ca -0.06 -0.80 0.05 0.00 -0.00 0.00 0.00 55.36 54.54 2kui s GLN 522 Cb -0.12 -2.37 -0.03 0.00 0.00 0.00 0.00 33.01 30.49 2kui s GLN 522 CO -0.05 0.33 -0.13 0.00 0.00 0.00 0.00 175.29 175.44 2kui s ALA 523 N 0.00 2.75 -0.21 2.60 0.00 0.23 -4.96 121.76 122.17 2kui s ALA 523 Ca -0.07 -1.07 -0.08 0.00 0.00 0.00 0.00 51.96 50.74 2kui s ALA 523 Cb -0.15 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 2kui s ALA 523 CO 0.05 0.58 0.10 -1.12 0.00 0.00 0.00 175.76 175.37 2kui s SER 524 N -1.20 5.74 0.37 0.00 0.01 -1.26 -0.07 113.70 117.30 2kui s SER 524 Ca 0.14 0.06 0.07 0.00 1.31 0.00 0.00 55.95 57.53 2kui s SER 524 Cb -0.11 -2.01 -0.07 0.00 0.21 0.00 0.00 66.02 64.04 2kui s SER 524 CO 0.04 0.11 -0.02 0.68 0.41 0.00 0.00 173.24 174.47 2kui s VAL 525 N 0.76 1.95 -0.14 3.43 -7.23 0.59 -4.95 120.40 114.81 2kui s VAL 525 Ca 0.05 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.10 2kui s VAL 525 Cb -0.13 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 2kui s VAL 525 CO 0.02 -0.07 0.08 1.51 -0.31 0.00 0.00 175.10 176.33 2kui s ASP 526 N -3.64 5.89 0.35 4.85 -4.77 -1.26 -0.08 116.67 118.01 2kui s ASP 526 Ca 0.34 0.27 -0.08 0.00 -3.30 0.00 0.00 52.55 49.78 2kui s ASP 526 Cb 0.07 -1.90 0.02 0.00 -1.09 0.00 0.00 42.92 40.03 2kui s ASP 526 CO 0.17 0.32 0.60 -0.44 0.70 0.00 0.00 175.17 176.52 2kui s SER 527 N -0.50 0.52 0.00 2.11 0.01 -0.71 -4.85 113.70 110.29 2kui s SER 527 Ca 0.11 -1.32 0.30 0.00 1.31 0.00 0.00 55.95 56.35 2kui s SER 527 Cb -0.12 0.73 1.56 0.00 0.21 0.00 0.00 66.02 68.41 2kui s SER 527 CO 0.02 -1.44 2.03 -2.65 0.41 0.00 0.00 173.24 171.61 2kui n PRO 528 N -0.54 1.21 -2.59 12.44 -0.02 -1.26 -4.16 135.00 140.07 2kui n PRO 528 Ca -0.03 -0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 60.70 2kui n PRO 528 Cb 0.61 -1.49 -0.05 0.00 -0.02 0.00 0.00 33.50 32.55 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 -2.04 4.71 0.64 -0.52 1.81 -1.26 -4.88 118.95 117.41 2kui s ARG 529 Ca 0.43 1.67 -0.18 0.00 -1.72 0.00 0.00 55.73 55.93 2kui s ARG 529 Cb 0.22 -3.25 -0.01 0.00 -0.45 0.00 0.00 34.95 31.45 2kui s ARG 529 CO 0.37 0.28 1.26 -1.25 -0.68 0.00 0.00 175.30 175.28 2kui s PRO 530 N -1.06 2.65 -0.29 3.54 0.04 -1.26 -2.25 135.00 136.37 2kui s PRO 530 Ca 0.44 1.96 -0.28 0.00 0.04 0.00 0.00 61.00 63.17 2kui s PRO 530 Cb -0.29 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2kui s PRO 530 CO 0.36 -1.50 2.23 0.00 0.04 0.00 0.00 177.00 178.14 2kui s ALA 531 N -1.51 2.50 0.00 8.56 0.00 -1.24 -0.99 121.76 129.07 2kui s ALA 531 Ca 0.80 0.58 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2kui s ALA 531 Cb -0.34 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.64 2kui s ALA 531 CO 0.38 -3.15 0.00 0.41 0.00 0.00 0.00 175.76 173.40 2kui n GLY 532 N 5.80 1.27 3.68 0.00 0.00 -1.06 -4.92 105.19 109.96 2kui n GLY 532 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 4.34 -0.34 1.61 2.56 -0.16 -2.53 118.70 124.17 2kui s GLU 533 Ca 0.00 1.66 -0.27 0.00 0.00 0.00 0.00 54.97 56.37 2kui s GLU 533 Cb 0.00 -3.58 0.01 0.00 2.00 0.00 0.00 34.13 32.57 2kui s GLU 533 CO 0.00 -0.47 0.96 0.08 -0.56 0.00 0.00 175.26 175.27 2kui s VAL 534 N 2.33 4.59 -0.35 3.70 1.01 0.27 -0.78 120.40 131.17 2kui s VAL 534 Ca 0.55 1.40 0.22 0.00 0.00 0.00 0.00 61.98 64.16 2kui s VAL 534 Cb -0.24 -4.33 0.20 0.00 0.00 0.00 0.00 36.38 32.01 2kui s VAL 534 CO 0.21 -0.47 1.40 0.00 0.00 0.00 0.00 175.10 176.24 2kui h THR 535 N 5.75 0.06 0.00 3.92 1.03 -1.49 -0.13 112.91 122.06 2kui h THR 535 Ca -0.22 -1.10 0.00 0.00 -0.01 0.00 0.00 66.41 65.08 2kui h THR 535 Cb 1.07 1.86 0.00 0.00 -1.07 0.00 0.00 68.15 70.02 2kui h THR 535 CO 0.98 0.04 0.00 0.61 -0.01 0.00 0.00 175.52 177.14 2kui n GLY 536 N 1.14 -0.52 3.21 2.99 0.00 -1.12 -4.75 105.19 106.15 2kui n GLY 536 Ca 0.02 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.06 1.02 -0.07 2.61 -4.23 -1.26 -0.93 115.64 109.71 2kui s THR 537 Ca 0.00 -1.92 -0.22 0.00 -1.18 0.00 0.00 61.69 58.37 2kui s THR 537 Cb 0.00 -1.69 -0.17 0.00 1.34 0.00 0.00 72.50 71.98 2kui s THR 537 CO 0.00 -0.72 0.81 -1.13 -0.54 0.00 0.00 174.62 173.04 2kui h ASN 538 N 3.03 -0.10 -3.85 3.99 -1.24 -1.53 -3.44 115.58 112.43 2kui h ASN 538 Ca -0.37 -0.49 -0.51 0.00 0.71 0.00 0.00 56.30 55.64 2kui h ASN 538 Cb 1.18 0.03 0.04 0.00 0.73 0.00 0.00 38.32 40.30 2kui h ASN 538 CO 0.61 0.55 0.56 -2.16 -1.29 0.00 0.00 177.43 175.69 2kui s PRO 539 N -3.06 4.47 0.37 6.67 0.04 -1.26 -4.99 135.00 137.23 2kui s PRO 539 Ca -0.13 2.01 -0.27 0.00 0.04 0.00 0.00 61.00 62.65 2kui s PRO 539 Cb -0.00 -3.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.34 2kui s PRO 539 CO 0.51 -0.01 1.25 -2.14 0.04 0.00 0.00 177.00 176.64 2kui s PRO 540 N -1.67 4.17 0.26 0.56 0.02 -1.26 -4.97 135.00 132.10 2kui s PRO 540 Ca 0.47 2.05 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 2kui s PRO 540 Cb -0.36 -2.87 -0.10 0.00 0.02 0.00 0.00 34.50 31.19 2kui s PRO 540 CO 0.47 -0.29 1.42 0.00 -0.33 0.00 0.00 177.00 178.27 2kui s ALA 541 N -1.26 3.60 0.00 -1.55 0.00 -1.26 -2.54 121.76 118.76 2kui s ALA 541 Ca 0.53 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.80 2kui s ALA 541 Cb -0.36 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2kui s ALA 541 CO 0.46 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2kui n GLY 542 N 2.04 1.57 3.72 0.00 0.00 0.90 -4.95 105.19 108.46 2kui n GLY 542 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.35 3.05 -0.22 2.61 2.01 -1.05 -4.65 115.64 115.03 2kui s THR 543 Ca 0.00 0.74 -0.18 0.00 0.31 0.00 0.00 61.69 62.56 2kui s THR 543 Cb 0.00 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 2kui s THR 543 CO 0.00 0.05 0.51 -0.89 -0.69 0.00 0.00 174.62 173.60 2kui s THR 544 N 1.18 5.10 0.20 -0.82 2.01 -1.26 -0.92 115.64 121.13 2kui s THR 544 Ca 0.67 0.91 0.03 0.00 0.31 0.00 0.00 61.69 63.61 2kui s THR 544 Cb -0.39 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 2kui s THR 544 CO 0.31 0.15 -0.01 0.68 -0.69 0.00 0.00 174.62 175.05 2kui s VAL 545 N 1.87 0.93 0.64 3.82 -7.23 0.27 -4.90 120.40 115.80 2kui s VAL 545 Ca 0.23 -2.02 -0.18 0.00 -1.81 0.00 0.00 61.98 58.20 2kui s VAL 545 Cb -0.15 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 2kui s VAL 545 CO 0.09 -0.41 1.24 -2.84 -0.31 0.00 0.00 175.10 172.88 2kui s PRO 546 N -3.87 2.63 0.61 4.82 0.02 -1.26 -0.13 135.00 137.81 2kui s PRO 546 Ca 0.26 1.91 0.39 0.00 0.02 0.00 0.00 61.00 63.58 2kui s PRO 546 Cb 0.05 -1.87 1.95 0.00 0.02 0.00 0.00 34.50 34.65 2kui s PRO 546 CO 0.06 -1.50 2.20 -0.39 -0.33 0.00 0.00 177.00 177.05 2kui h VAL 547 N 0.50 0.06 -0.04 3.83 -1.51 -1.28 -1.04 116.25 116.77 2kui h VAL 547 Ca -0.50 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 2kui h VAL 547 Cb 1.31 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 2kui h VAL 547 CO 0.53 0.01 0.00 0.47 -1.23 0.00 0.00 177.57 177.35 2kui n ASP 548 N -3.15 0.52 -4.87 4.19 9.92 -1.26 -4.78 116.55 117.13 2kui n ASP 548 Ca -0.02 -1.45 -0.31 0.00 -0.53 0.00 0.00 54.79 52.49 2kui n ASP 548 Cb 0.17 -0.03 -0.00 0.00 -0.64 0.00 0.00 41.12 40.62 2kui n ASP 548 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2kui s SER 549 N -1.66 6.32 -0.15 -2.24 0.15 -0.40 -5.00 113.70 110.72 2kui s SER 549 Ca 0.32 1.43 -0.07 0.00 0.70 0.00 0.00 55.95 58.32 2kui s SER 549 Cb 0.16 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 2kui s SER 549 CO 0.25 -0.78 0.11 -0.69 1.20 0.00 0.00 173.24 173.33 2kui s VAL 550 N -3.02 5.23 -0.21 4.45 1.01 -1.26 -4.50 120.40 122.09 2kui s VAL 550 Ca 0.55 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.52 2kui s VAL 550 Cb -0.11 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2kui s VAL 550 CO 0.48 0.53 0.27 -0.63 0.00 0.00 0.00 175.10 175.76 2kui s ILE 551 N -0.34 5.29 -0.31 2.22 1.09 -0.04 -4.95 121.20 124.17 2kui s ILE 551 Ca 0.11 0.45 -0.10 0.00 -1.10 0.00 0.00 60.65 60.00 2kui s ILE 551 Cb -0.12 -3.61 -0.01 0.00 -1.06 0.00 0.00 42.46 37.66 2kui s ILE 551 CO 0.01 0.32 0.16 -0.70 -0.10 0.00 0.00 174.94 174.63 2kui s GLU 552 N 1.04 3.43 -0.16 2.79 2.12 -1.26 -0.92 118.70 125.74 2kui s GLU 552 Ca 0.14 -0.66 -0.08 0.00 0.36 0.00 0.00 54.97 54.73 2kui s GLU 552 Cb -0.14 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 2kui s GLU 552 CO 0.05 -0.38 0.11 -0.51 -0.54 0.00 0.00 175.26 173.99 2kui s LEU 553 N 1.64 4.12 -0.29 2.70 1.02 0.10 -1.29 118.68 126.69 2kui s LEU 553 Ca 0.05 0.27 -0.06 0.00 0.02 0.00 0.00 54.13 54.42 2kui s LEU 553 Cb -0.17 -2.03 0.02 0.00 0.02 0.00 0.00 46.19 44.03 2kui s LEU 553 CO 0.07 0.28 0.05 0.00 0.02 0.00 0.00 176.35 176.77 2kui s GLN 554 N -0.25 2.96 -0.08 1.70 -2.07 -0.11 -0.60 119.66 121.21 2kui s GLN 554 Ca 0.10 -0.93 -0.04 0.00 -1.82 0.00 0.00 55.36 52.67 2kui s GLN 554 Cb -0.12 -3.30 -0.04 0.00 -1.09 0.00 0.00 33.01 28.46 2kui s GLN 554 CO 0.01 -0.47 0.09 0.08 -1.32 0.00 0.00 175.29 173.68 2kui s VAL 555 N 1.45 4.98 0.08 3.63 1.01 0.89 -1.33 120.40 131.11 2kui s VAL 555 Ca 0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 2kui s VAL 555 Cb -0.17 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2kui s VAL 555 CO 0.01 0.54 0.32 -0.44 0.00 0.00 0.00 175.10 175.53 2kui s SER 556 N -1.18 6.49 0.13 3.32 0.01 0.04 -0.30 113.70 122.22 2kui s SER 556 Ca 0.17 0.56 -0.03 0.00 1.31 0.00 0.00 55.95 57.96 2kui s SER 556 Cb -0.12 -2.08 -0.05 0.00 0.21 0.00 0.00 66.02 63.98 2kui s SER 556 CO 0.06 0.15 0.34 -1.59 0.41 0.00 0.00 173.24 172.61 2kui s LYS 557 N -2.25 3.56 0.14 12.44 -2.85 0.88 -2.55 119.74 129.11 2kui s LYS 557 Ca 0.35 -0.21 -0.07 0.00 -1.00 0.00 0.00 55.97 55.03 2kui s LYS 557 Cb -0.13 -2.89 -0.05 0.00 -2.06 0.00 0.00 37.83 32.70 2kui s LYS 557 CO 0.21 0.49 1.37 0.78 0.10 0.00 0.00 175.35 178.31 2kui h GLY 558 N 2.75 0.67 0.00 0.59 0.00 -1.61 -1.89 103.07 103.58 2kui h GLY 558 Ca -0.46 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 45.92 2kui h GLY 558 CO 0.73 0.84 0.00 -2.01 0.00 0.00 0.00 176.54 176.10 2kui n ASN 559 N -3.89 0.00 -3.88 0.19 5.15 -1.26 -4.34 115.26 107.24 2kui n ASN 559 Ca -0.06 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.81 2kui n ASN 559 Cb 0.73 -1.23 -0.12 0.00 -0.53 0.00 0.00 39.78 38.62 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 -0.47 0.24 -0.00 1.20 -0.21 -1.26 -2.24 119.66 116.92 2kui s GLN 560 Ca 0.00 -0.15 0.07 0.00 0.02 0.00 0.00 55.36 55.30 2kui s GLN 560 Cb 0.00 0.10 -0.02 0.00 1.00 0.00 0.00 33.01 34.09 2kui s GLN 560 CO 0.00 -0.05 -0.21 -0.59 -2.12 0.00 0.00 175.29 172.32 2kui s PHE 561 N -0.60 1.90 0.09 0.91 -0.71 -0.66 -4.73 117.98 114.18 2kui s PHE 561 Ca -0.07 -0.36 -0.31 0.00 -1.04 0.00 0.00 56.93 55.15 2kui s PHE 561 Cb -0.04 -1.21 -0.10 0.00 -1.21 0.00 0.00 43.02 40.46 2kui s PHE 561 CO 0.00 -0.01 1.90 1.55 -1.34 0.00 0.00 175.22 177.33 2kui n VAL 562 N 2.42 0.53 -3.65 -2.49 3.14 -1.26 -0.17 118.33 116.85 2kui n VAL 562 Ca -0.16 -0.10 -0.37 0.00 -2.96 0.00 0.00 64.34 60.76 2kui n VAL 562 Cb 0.53 -2.22 -0.07 0.00 -1.06 0.00 0.00 33.84 31.02 2kui n VAL 562 CO 0.00 0.00 0.00 -0.32 -6.46 0.00 0.00 176.83 170.05 2kui s MET 563 N 3.44 3.96 1.08 1.45 1.75 -0.62 -4.91 119.30 125.45 2kui s MET 563 Ca 0.85 0.04 -0.13 0.00 -1.25 0.00 0.00 55.69 55.20 2kui s MET 563 Cb -0.45 -3.32 0.23 0.00 2.84 0.00 0.00 34.83 34.13 2kui s MET 563 CO 0.39 0.48 1.06 -1.25 -0.65 0.00 0.00 175.02 175.05 2kui s PRO 564 N -0.25 -0.21 -0.19 4.11 0.04 -1.26 -0.52 135.00 136.72 2kui s PRO 564 Ca 0.16 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.55 2kui s PRO 564 Cb -0.13 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2kui s PRO 564 CO 0.05 -3.20 1.76 0.34 0.04 0.00 0.00 177.00 176.00 2kui s ASP 565 N -3.06 6.23 -0.00 6.66 2.15 -1.26 -4.55 116.67 122.83 2kui s ASP 565 Ca 0.67 1.80 0.00 0.00 0.43 0.00 0.00 52.55 55.44 2kui s ASP 565 Cb -0.21 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 2kui s ASP 565 CO 0.61 -1.36 0.65 0.18 -0.17 0.00 0.00 175.17 175.08 2kui n LEU 566 N 8.89 0.61 -4.73 -1.34 4.77 -1.26 -5.07 117.00 118.87 2kui n LEU 566 Ca 0.21 -0.61 -0.41 0.00 -0.03 0.00 0.00 56.01 55.16 2kui n LEU 566 Cb 0.45 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2kui n LEU 566 CO 0.65 0.15 0.69 -0.44 -1.33 0.00 0.00 177.39 177.12 2kui s SER 567 N -0.31 7.44 -0.23 -1.43 0.01 -1.26 -3.48 113.70 114.44 2kui s SER 567 Ca 0.00 1.83 -0.01 0.00 1.31 0.00 0.00 55.95 59.08 2kui s SER 567 Cb 0.00 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2kui s SER 567 CO 0.00 -0.12 0.07 0.61 0.41 0.00 0.00 173.24 174.20 2kui n GLY 568 N 2.33 0.45 3.90 3.44 0.00 -1.26 -5.04 105.19 109.01 2kui n GLY 568 Ca 0.03 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2kui n GLY 568 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2kui s MET 569 N -4.56 3.42 0.42 1.61 0.00 -1.23 -4.87 119.30 114.09 2kui s MET 569 Ca 0.03 -0.34 -0.22 0.00 0.00 0.00 0.00 55.69 55.16 2kui s MET 569 Cb -0.01 -3.08 -0.09 0.00 0.00 0.00 0.00 34.83 31.64 2kui s MET 569 CO 0.04 0.67 1.02 -0.06 0.00 0.00 0.00 175.02 176.69 2kui s PHE 570 N -1.33 3.23 0.63 4.11 0.40 -1.26 -0.98 117.98 122.78 2kui s PHE 570 Ca 0.28 1.63 0.36 0.00 -0.60 0.00 0.00 56.93 58.60 2kui s PHE 570 Cb -0.13 -3.03 2.09 0.00 0.51 0.00 0.00 43.02 42.46 2kui s PHE 570 CO 0.19 -0.50 2.30 2.35 0.70 0.00 0.00 175.22 180.26 2kui h TRP 571 N 2.16 0.00 0.00 0.36 2.91 -1.45 0.61 115.95 120.54 2kui h TRP 571 Ca -0.49 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.50 2kui h TRP 571 Cb 1.21 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.85 2kui h TRP 571 CO 0.59 0.00 -0.17 -0.39 -1.03 0.00 0.00 178.44 177.44 2kui h VAL 572 N 0.00 0.43 0.00 2.65 -1.51 -1.91 -2.06 116.25 113.84 2kui h VAL 572 Ca 0.00 -0.93 -0.36 0.00 -1.23 0.00 0.00 66.70 64.19 2kui h VAL 572 Cb 0.04 1.67 -0.07 0.00 -2.13 0.00 0.00 31.29 30.80 2kui h VAL 572 CO -0.00 0.16 -2.35 0.47 -1.23 0.00 0.00 177.57 174.63 2kui n ASP 573 N -3.35 0.88 0.16 4.19 8.00 -0.34 -4.55 116.55 121.54 2kui n ASP 573 Ca 0.00 -0.04 -0.14 0.00 0.71 0.00 0.00 54.79 55.32 2kui n ASP 573 Cb 0.38 0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 41.93 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 0.63 -0.41 0.10 2.24 0.00 -0.62 -1.18 119.26 120.02 2kui h ALA 574 Ca -0.53 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2kui h ALA 574 Cb 2.07 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 20.11 2kui h ALA 574 CO -0.01 -0.75 -0.11 1.49 0.00 0.00 0.00 179.25 179.87 2kui h GLU 575 N -0.43 -0.23 -0.94 0.00 4.81 -1.65 0.23 114.58 116.37 2kui h GLU 575 Ca -0.01 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2kui h GLU 575 Cb 0.39 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 2kui h GLU 575 CO -0.02 -0.15 0.60 -1.35 -0.73 0.00 0.00 179.01 177.36 2kui h PRO 576 N -0.24 1.09 -0.17 0.92 0.11 -1.79 -2.28 132.00 129.64 2kui h PRO 576 Ca 0.01 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 2kui h PRO 576 Cb 0.23 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2kui h PRO 576 CO -0.04 0.72 -0.40 0.00 -0.21 0.00 0.00 178.00 178.08 2kui h ARG 577 N 1.13 0.38 -0.16 1.05 3.08 -0.83 -0.48 114.38 118.55 2kui h ARG 577 Ca 0.39 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2kui h ARG 577 Cb 0.10 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2kui h ARG 577 CO -0.15 0.72 0.02 -0.07 -1.07 0.00 0.00 179.97 179.42 2kui h LEU 578 N 0.32 0.26 -1.09 3.04 3.38 -0.51 -1.19 115.31 119.53 2kui h LEU 578 Ca 0.03 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2kui h LEU 578 Cb 0.84 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2kui h LEU 578 CO 0.07 0.47 -0.09 0.08 0.09 0.00 0.00 178.44 179.05 2kui h ARG 579 N 0.05 0.54 -0.16 1.13 0.11 -1.36 -0.89 114.38 113.80 2kui h ARG 579 Ca 0.05 -0.15 -0.06 0.00 0.10 0.00 0.00 59.98 59.92 2kui h ARG 579 Cb 0.32 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 2kui h ARG 579 CO 0.00 0.63 -0.18 0.00 0.10 0.00 0.00 179.97 180.52 2kui h ALA 580 N 1.40 1.39 -0.00 0.08 0.00 -0.79 -0.97 119.26 120.37 2kui h ALA 580 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2kui h ALA 580 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2kui h ALA 580 CO 0.03 0.42 -0.04 1.28 0.00 0.00 0.00 179.25 180.94 2kui n LEU 581 N -4.21 0.14 -0.99 0.00 7.99 -0.47 -4.90 117.00 114.55 2kui n LEU 581 Ca -0.01 0.19 -0.08 0.00 -0.01 0.00 0.00 56.01 56.10 2kui n LEU 581 Cb 0.32 -0.24 0.00 0.00 -0.11 0.00 0.00 43.42 43.39 2kui n LEU 581 CO 0.39 0.03 -0.07 0.61 -1.51 0.00 0.00 177.39 176.84 2kui n GLY 582 N 1.27 0.12 3.77 -0.72 0.00 -0.37 -4.98 105.19 104.28 2kui n GLY 582 Ca 0.15 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.50 2.93 -0.28 1.61 -0.00 -0.38 -5.01 118.94 115.31 2kui s TRP 583 Ca 0.04 1.28 0.00 0.00 -0.00 0.00 0.00 56.10 57.42 2kui s TRP 583 Cb -0.02 -3.79 0.15 0.00 -0.00 0.00 0.00 33.47 29.82 2kui s TRP 583 CO 0.05 -2.28 0.39 0.99 -0.00 0.00 0.00 176.95 176.10 2kui s THR 584 N -0.92 -0.61 0.00 5.86 2.01 -1.26 -4.77 115.64 115.94 2kui s THR 584 Ca 0.52 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.28 2kui s THR 584 Cb -0.42 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.15 2kui s THR 584 CO 0.53 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 2kui n GLY 585 N 5.35 3.41 3.30 4.40 0.00 -1.26 -4.79 105.19 115.61 2kui n GLY 585 Ca -0.01 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2kui n GLY 585 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2kui s MET 586 N 4.83 2.99 -0.30 1.61 -1.94 -1.26 -5.04 119.30 120.18 2kui s MET 586 Ca 0.00 -0.81 -0.13 0.00 -1.71 0.00 0.00 55.69 53.04 2kui s MET 586 Cb 0.00 -2.37 -0.03 0.00 2.01 0.00 0.00 34.83 34.43 2kui s MET 586 CO 0.00 0.28 0.26 -1.17 -0.01 0.00 0.00 175.02 174.37 2kui s LEU 587 N 0.13 4.21 -0.34 -0.03 2.96 -1.26 -2.54 118.68 121.81 2kui s LEU 587 Ca -0.10 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 2kui s LEU 587 Cb -0.16 -2.20 0.10 0.00 0.50 0.00 0.00 46.19 44.43 2kui s LEU 587 CO 0.06 -0.16 0.04 -0.62 -1.32 0.00 0.00 176.35 174.36 2kui s ASP 588 N 1.73 4.73 -0.10 3.68 2.15 -0.60 -5.04 116.67 123.23 2kui s ASP 588 Ca 0.09 -2.11 0.01 0.00 0.43 0.00 0.00 52.55 50.97 2kui s ASP 588 Cb -0.16 -1.60 -0.02 0.00 -0.30 0.00 0.00 42.92 40.83 2kui s ASP 588 CO 0.11 -0.37 -0.13 -1.59 -0.17 0.00 0.00 175.17 173.02 2kui s LYS 589 N 0.93 3.07 0.00 4.34 0.00 -1.26 -2.06 119.74 124.76 2kui s LYS 589 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 55.97 55.39 2kui s LYS 589 Cb -0.19 -2.55 0.00 0.00 0.00 0.00 0.00 37.83 35.09 2kui s LYS 589 CO -0.08 0.37 0.00 0.41 0.00 0.00 0.00 175.35 176.05 2kui n GLY 590 N 3.05 0.56 3.78 0.59 0.00 -1.26 -4.92 105.19 107.00 2kui n GLY 590 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.32 3.58 -0.16 4.61 0.00 -1.26 -5.05 121.76 120.17 2kui s ALA 591 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 51.96 51.60 2kui s ALA 591 Cb 0.00 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 2kui s ALA 591 CO 0.00 0.26 0.61 -0.51 0.00 0.00 0.00 175.76 176.12 2kui s ASP 592 N -0.37 6.74 -0.19 0.00 1.01 -1.26 -4.86 116.67 117.74 2kui s ASP 592 Ca 0.26 0.89 0.01 0.00 0.71 0.00 0.00 52.55 54.41 2kui s ASP 592 Cb -0.17 -2.35 0.04 0.00 1.01 0.00 0.00 42.92 41.46 2kui s ASP 592 CO 0.13 -0.19 -0.11 -0.69 0.21 0.00 0.00 175.17 174.53 2kui s VAL 593 N 1.44 1.59 -0.32 -1.27 1.01 0.83 -4.94 120.40 118.74 2kui s VAL 593 Ca 0.30 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2kui s VAL 593 Cb -0.16 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 2kui s VAL 593 CO 0.12 0.22 1.39 -0.62 0.00 0.00 0.00 175.10 176.21 2kui s ASP 594 N 1.43 6.51 0.00 3.32 2.15 -1.26 -2.17 116.67 126.65 2kui s ASP 594 Ca 0.00 1.16 0.00 0.00 0.43 0.00 0.00 52.55 54.14 2kui s ASP 594 Cb -0.16 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2kui s ASP 594 CO -0.09 -1.23 0.00 0.00 -0.17 0.00 0.00 175.17 173.69 2kui n ALA 595 N 8.16 1.71 0.00 3.66 0.00 -1.26 -5.03 120.51 127.75 2kui n ALA 595 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2kui n ALA 595 Cb 0.47 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 2.28 2.66 0.28 0.00 0.00 -1.26 -4.57 105.19 104.58 2kui n GLY 596 Ca 0.00 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.34 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 0.47 2.00 -0.02 0.00 -1.98 -1.12 103.07 102.42 2kui h GLY 597 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2kui h GLY 597 CO 0.00 0.23 -0.12 1.76 0.00 0.00 0.00 176.54 178.41 2kui h SER 598 N 0.43 0.00 -0.02 0.19 0.02 -2.03 -1.68 113.55 110.47 2kui h SER 598 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2kui h SER 598 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2kui h SER 598 CO -0.00 0.12 0.00 0.00 -1.14 0.00 0.00 176.83 175.81 2kui n GLN 599 N -3.52 1.48 -2.12 3.45 1.13 -0.43 -4.98 117.38 112.39 2kui n GLN 599 Ca -0.01 -0.70 -0.01 0.00 -1.94 0.00 0.00 57.00 54.34 2kui n GLN 599 Cb 0.26 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.13 2kui n GLN 599 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 2kui n HIS 600 N -0.14 -2.15 -2.38 1.08 1.44 -0.63 -4.93 115.22 107.51 2kui n HIS 600 Ca 0.20 1.02 -0.42 0.00 -2.01 0.00 0.00 57.72 56.50 2kui n HIS 600 Cb 0.28 -2.81 0.00 0.00 0.12 0.00 0.00 29.99 27.59 2kui n HIS 600 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2kui n ASN 601 N 0.47 5.43 -4.82 4.39 6.94 -1.26 -4.59 115.26 121.82 2kui n ASN 601 Ca -0.05 -3.15 -0.22 0.00 -0.02 0.00 0.00 54.58 51.15 2kui n ASN 601 Cb 0.07 -1.45 -0.04 0.00 -2.36 0.00 0.00 39.78 36.00 2kui n ASN 601 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2kui s ARG 602 N -0.09 2.76 0.13 -3.83 1.70 -1.26 -1.10 118.95 117.27 2kui s ARG 602 Ca 0.39 -1.21 -0.31 0.00 -0.47 0.00 0.00 55.73 54.14 2kui s ARG 602 Cb 0.10 -2.48 -0.08 0.00 -0.57 0.00 0.00 34.95 31.92 2kui s ARG 602 CO 0.01 0.25 1.38 0.08 -1.08 0.00 0.00 175.30 175.94 2kui s VAL 603 N -2.24 3.26 -0.13 4.99 1.01 -0.15 -3.97 120.40 123.17 2kui s VAL 603 Ca 0.36 0.93 0.10 0.00 0.00 0.00 0.00 61.98 63.37 2kui s VAL 603 Cb -0.07 -3.59 -0.15 0.00 0.00 0.00 0.00 36.38 32.57 2kui s VAL 603 CO 0.25 0.08 0.02 1.33 0.00 0.00 0.00 175.10 176.79 2kui n VAL 604 N 3.69 0.88 -3.90 2.92 0.24 -0.15 -4.11 118.33 117.89 2kui n VAL 604 Ca 0.10 -0.52 -0.09 0.00 -2.04 0.00 0.00 64.34 61.80 2kui n VAL 604 Cb 0.42 -0.71 -0.08 0.00 -1.47 0.00 0.00 33.84 32.00 2kui n VAL 604 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 2kui s TYR 605 N -2.31 0.19 0.10 6.34 -0.85 -1.26 -4.98 117.35 114.58 2kui s TYR 605 Ca -0.08 -0.54 -0.11 0.00 -0.52 0.00 0.00 57.07 55.82 2kui s TYR 605 Cb 0.04 -0.12 0.01 0.00 0.38 0.00 0.00 41.96 42.27 2kui s TYR 605 CO 0.50 -0.44 0.26 1.14 -1.52 0.00 0.00 175.55 175.49 2kui s GLN 606 N -3.16 0.92 -0.01 -3.49 -2.07 -1.25 -3.73 119.66 106.86 2kui s GLN 606 Ca -0.00 -0.89 -0.23 0.00 -1.82 0.00 0.00 55.36 52.42 2kui s GLN 606 Cb 0.02 0.38 -0.14 0.00 -1.09 0.00 0.00 33.01 32.18 2kui s GLN 606 CO -0.07 -0.32 0.99 -0.91 -1.32 0.00 0.00 175.29 173.66 2kui h ASN 607 N 2.63 -0.52 -3.45 12.60 2.35 -1.88 -3.43 115.58 123.87 2kui h ASN 607 Ca -0.34 -0.07 -0.61 0.00 -0.55 0.00 0.00 56.30 54.73 2kui h ASN 607 Cb 1.22 0.13 -0.13 0.00 0.05 0.00 0.00 38.32 39.59 2kui h ASN 607 CO 0.53 -0.11 -0.45 -2.16 -1.65 0.00 0.00 177.43 173.59 2kui s PRO 608 N -4.18 4.13 0.79 0.81 0.05 -1.26 -5.09 135.00 130.26 2kui s PRO 608 Ca -0.12 -0.17 -0.11 0.00 0.05 0.00 0.00 61.00 60.64 2kui s PRO 608 Cb 0.01 -3.49 0.07 0.00 0.05 0.00 0.00 34.50 31.14 2kui s PRO 608 CO 0.41 0.14 1.12 -2.14 0.05 0.00 0.00 177.00 176.58 2kui s PRO 609 N 0.82 1.98 0.27 0.56 0.02 -1.26 -4.95 135.00 132.44 2kui s PRO 609 Ca 0.10 1.37 -0.29 0.00 0.02 0.00 0.00 61.00 62.19 2kui s PRO 609 Cb -0.13 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.44 2kui s PRO 609 CO 0.03 -1.88 1.32 0.00 -0.33 0.00 0.00 177.00 176.13 2kui s ALA 610 N -2.66 3.52 0.00 -1.55 0.00 -1.26 -2.01 121.76 117.81 2kui s ALA 610 Ca 0.65 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2kui s ALA 610 Cb -0.20 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2kui s ALA 610 CO 0.53 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2kui n GLY 611 N 1.56 0.75 3.68 0.00 0.00 0.32 -4.94 105.19 106.56 2kui n GLY 611 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.99 3.66 0.11 2.61 2.01 -0.85 -4.84 115.64 115.34 2kui s THR 612 Ca 0.00 -1.78 -0.30 0.00 0.31 0.00 0.00 61.69 59.92 2kui s THR 612 Cb 0.00 -2.95 -0.06 0.00 0.01 0.00 0.00 72.50 69.50 2kui s THR 612 CO 0.00 -0.35 1.04 -0.83 -0.69 0.00 0.00 174.62 173.78 2kui s GLY 613 N -3.65 2.87 -0.04 4.40 0.00 -1.26 -1.58 107.32 108.05 2kui s GLY 613 Ca 0.31 0.68 -0.10 0.00 0.00 0.00 0.00 44.72 45.61 2kui s GLY 613 CO 0.21 1.63 0.28 -1.34 0.00 0.00 0.00 173.10 173.88 2kui s VAL 614 N 0.23 5.27 0.59 1.40 -7.23 0.76 -4.69 120.40 116.73 2kui s VAL 614 Ca 0.50 0.45 -0.19 0.00 -1.81 0.00 0.00 61.98 60.93 2kui s VAL 614 Cb -0.26 -3.56 -0.05 0.00 0.56 0.00 0.00 36.38 33.07 2kui s VAL 614 CO 0.31 0.54 1.03 -0.46 -0.31 0.00 0.00 175.10 176.21 2kui n ASN 615 N 1.69 1.10 -0.12 4.85 6.94 -1.26 -1.65 115.26 126.81 2kui n ASN 615 Ca -0.15 0.84 0.24 0.00 -0.02 0.00 0.00 54.58 55.49 2kui n ASN 615 Cb 0.53 -1.42 0.68 0.00 -2.36 0.00 0.00 39.78 37.22 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 0.66 0.06 0.03 -3.83 0.11 -1.85 0.10 114.38 109.67 2kui h ARG 616 Ca -0.49 -0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.36 2kui h ARG 616 Cb 1.35 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.40 2kui h ARG 616 CO 0.52 0.04 -1.06 0.22 0.10 0.00 0.00 179.97 179.79 2kui h ASP 617 N 0.06 0.12 -0.13 0.08 3.58 -1.89 -3.48 116.42 114.76 2kui h ASP 617 Ca 0.36 -0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.64 2kui h ASP 617 Cb 1.36 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.35 2kui h ASP 617 CO -0.03 1.09 -0.05 0.61 -2.88 0.00 0.00 179.24 177.99 2kui n GLY 618 N 1.37 0.54 3.67 -0.78 0.00 0.36 -4.15 105.19 106.20 2kui n GLY 618 Ca -0.02 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.09 3.65 -0.20 -0.61 -1.16 -1.26 -4.77 121.20 114.75 2kui s ILE 619 Ca 0.00 0.84 -0.02 0.00 -0.51 0.00 0.00 60.65 60.96 2kui s ILE 619 Cb 0.00 -3.54 0.00 0.00 0.61 0.00 0.00 42.46 39.53 2kui s ILE 619 CO 0.00 -0.06 -0.10 -0.51 -2.81 0.00 0.00 174.94 171.46 2kui s ILE 620 N 3.66 2.86 -0.32 2.00 1.10 -1.05 -4.84 121.20 124.62 2kui s ILE 620 Ca 0.70 -0.67 -0.13 0.00 -0.51 0.00 0.00 60.65 60.05 2kui s ILE 620 Cb -0.32 -2.27 -0.03 0.00 0.15 0.00 0.00 42.46 39.99 2kui s ILE 620 CO 0.27 0.47 0.25 -0.89 -2.11 0.00 0.00 174.94 172.93 2kui s THR 621 N 1.40 5.27 0.09 4.00 2.01 -1.26 -1.55 115.64 125.60 2kui s THR 621 Ca 0.05 -0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 2kui s THR 621 Cb -0.14 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2kui s THR 621 CO -0.07 0.08 0.02 -1.48 -0.69 0.00 0.00 174.62 172.48 2kui s LEU 622 N 1.79 2.12 -0.02 4.42 2.34 -0.88 -3.41 118.68 125.05 2kui s LEU 622 Ca 0.08 -1.10 0.02 0.00 0.06 0.00 0.00 54.13 53.18 2kui s LEU 622 Cb -0.17 0.26 0.00 0.00 -0.56 0.00 0.00 46.19 45.72 2kui s LEU 622 CO 0.11 -0.67 -0.06 -0.60 -1.06 0.00 0.00 176.35 174.07 2kui s ARG 623 N -3.98 0.61 0.15 1.48 6.06 -1.24 -4.06 118.95 117.96 2kui s ARG 623 Ca 0.16 -0.20 -0.03 0.00 -2.50 0.00 0.00 55.73 53.15 2kui s ARG 623 Cb 0.08 -0.60 -0.03 0.00 0.06 0.00 0.00 34.95 34.45 2kui s ARG 623 CO -0.04 0.08 0.13 -0.59 -2.50 0.00 0.00 175.30 172.38 2kui s PHE 624 N 0.13 0.78 0.00 5.12 -0.12 -1.25 -0.98 117.98 121.66 2kui s PHE 624 Ca -0.01 -1.13 0.00 0.00 -0.05 0.00 0.00 56.93 55.73 2kui s PHE 624 Cb -0.06 -0.38 0.00 0.00 -0.63 0.00 0.00 43.02 41.95 2kui s PHE 624 CO -0.00 -0.59 0.11 0.41 -0.05 0.00 0.00 175.22 175.10 2kui n GLY 625 N -0.15 -1.22 0.00 1.99 0.00 -1.26 -4.64 105.19 99.91 2kui n GLY 625 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2kui n GLY 625 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14