#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1j s PHE 358 N 0.00 1.83 -0.29 1.09 0.40 0.13 -2.57 117.98 118.58 2p1j s PHE 358 Ca 0.00 -0.42 0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2p1j s PHE 358 Cb 0.00 -0.99 0.08 0.00 0.51 0.00 0.00 43.02 42.62 2p1j s PHE 358 CO 0.00 0.24 0.00 0.08 0.70 0.00 0.00 175.22 176.24 2p1j s VAL 359 N -1.33 1.72 -0.17 -0.44 1.01 -0.54 -0.37 120.40 120.29 2p1j s VAL 359 Ca 0.09 -1.67 -0.22 0.00 0.00 0.00 0.00 61.98 60.18 2p1j s VAL 359 Cb -0.09 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2p1j s VAL 359 CO 0.05 -0.36 0.66 0.54 0.00 0.00 0.00 175.10 175.99 2p1j s VAL 360 N 1.24 5.01 0.15 2.92 0.11 0.47 -1.43 120.40 128.87 2p1j s VAL 360 Ca 0.02 1.28 0.07 0.00 -2.93 0.00 0.00 61.98 60.42 2p1j s VAL 360 Cb -0.19 -3.98 -0.04 0.00 -1.53 0.00 0.00 36.38 30.64 2p1j s VAL 360 CO -0.10 0.13 -0.16 -1.48 -3.33 0.00 0.00 175.10 170.17 2p1j s LEU 361 N 1.69 2.43 -0.12 2.54 -0.00 0.13 -0.88 118.68 124.48 2p1j s LEU 361 Ca 0.31 -0.86 -0.07 0.00 -0.00 0.00 0.00 54.13 53.52 2p1j s LEU 361 Cb -0.16 -0.66 0.05 0.00 -0.00 0.00 0.00 46.19 45.41 2p1j s LEU 361 CO 0.12 -0.11 0.29 -0.62 -0.00 0.00 0.00 176.35 176.03 2p1j s ASP 362 N -2.64 -0.32 0.21 1.48 -1.08 0.10 -4.54 116.67 109.88 2p1j s ASP 362 Ca 0.13 0.61 0.07 0.00 -0.52 0.00 0.00 52.55 52.84 2p1j s ASP 362 Cb -0.05 0.52 -0.04 0.00 -1.46 0.00 0.00 42.92 41.89 2p1j s ASP 362 CO 0.05 -0.16 0.09 -0.36 0.52 0.00 0.00 175.17 175.31 2p1j s PHE 363 N 1.07 2.98 -0.03 -5.34 0.08 -1.26 -0.90 117.98 114.58 2p1j s PHE 363 Ca -0.08 -0.11 0.03 0.00 0.12 0.00 0.00 56.93 56.90 2p1j s PHE 363 Cb -0.08 -1.39 -0.03 0.00 -0.57 0.00 0.00 43.02 40.94 2p1j s PHE 363 CO -0.08 0.54 -0.11 -2.00 -0.10 0.00 0.00 175.22 173.47 2p1j s GLU 364 N -3.33 2.52 0.31 0.44 2.56 -0.43 -4.96 118.70 115.81 2p1j s GLU 364 Ca 0.30 -0.70 0.05 0.00 0.00 0.00 0.00 54.97 54.62 2p1j s GLU 364 Cb -0.09 -2.44 -0.06 0.00 2.00 0.00 0.00 34.13 33.54 2p1j s GLU 364 CO 0.22 0.62 0.02 0.95 -0.56 0.00 0.00 175.26 176.50 2p1j s THR 365 N -0.85 1.38 -1.40 -1.70 -4.23 -1.26 -1.35 115.64 106.22 2p1j s THR 365 Ca 0.14 -2.04 0.22 0.00 -1.18 0.00 0.00 61.69 58.83 2p1j s THR 365 Cb -0.11 -2.67 0.38 0.00 1.34 0.00 0.00 72.50 71.44 2p1j s THR 365 CO 0.03 -0.12 1.73 0.35 -0.54 0.00 0.00 174.62 176.07 2p1j n THR 366 N -0.66 0.31 -1.89 3.99 -2.24 -0.30 -4.85 114.28 108.64 2p1j n THR 366 Ca -0.04 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2p1j n THR 366 Cb 0.65 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2p1j n THR 366 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p1j n GLY 367 N 0.63 -2.16 0.18 3.38 0.00 -1.26 -4.84 105.19 101.11 2p1j n GLY 367 Ca 0.10 -1.26 0.09 0.00 0.00 0.00 0.00 46.02 44.95 2p1j n GLY 367 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p1j n LEU 368 N 0.00 1.26 -4.61 0.99 4.32 -1.26 -4.83 117.00 112.86 2p1j n LEU 368 Ca 0.00 -0.61 -0.43 0.00 -0.02 0.00 0.00 56.01 54.95 2p1j n LEU 368 Cb 0.00 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.78 2p1j n LEU 368 CO 0.00 0.27 1.01 -0.62 -1.22 0.00 0.00 177.39 176.83 2p1j s ASP 369 N -2.51 6.71 0.54 -1.43 -1.08 -1.26 -4.90 116.67 112.73 2p1j s ASP 369 Ca 0.11 0.63 0.20 0.00 -0.52 0.00 0.00 52.55 52.96 2p1j s ASP 369 Cb 0.15 -2.55 1.42 0.00 -1.46 0.00 0.00 42.92 40.48 2p1j s ASP 369 CO 0.65 -1.16 2.18 1.55 0.52 0.00 0.00 175.17 178.91 2p1j h PRO 370 N 8.94 0.00 0.00 4.34 0.13 -1.91 -1.52 132.00 141.98 2p1j h PRO 370 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2p1j h PRO 370 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2p1j h PRO 370 CO 1.10 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.83 2p1j h GLN 371 N 0.00 0.00 0.00 0.86 4.20 -2.02 -3.40 115.11 114.76 2p1j h GLN 371 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2p1j h GLN 371 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2p1j h GLN 371 CO 0.00 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.49 2p1j n VAL 372 N -2.79 0.00 -2.58 -0.54 0.24 -0.93 -5.13 118.33 106.60 2p1j n VAL 372 Ca 0.01 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.01 2p1j n VAL 372 Cb 0.27 0.18 -0.02 0.00 -1.47 0.00 0.00 33.84 32.80 2p1j n VAL 372 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2p1j s ASP 373 N 0.00 6.42 0.21 -1.34 1.11 -0.62 -5.07 116.67 117.38 2p1j s ASP 373 Ca 0.00 1.18 0.09 0.00 0.18 0.00 0.00 52.55 54.00 2p1j s ASP 373 Cb 0.00 -2.35 -0.05 0.00 1.07 0.00 0.00 42.92 41.59 2p1j s ASP 373 CO 0.00 -0.55 -0.17 -1.61 1.18 0.00 0.00 175.17 174.03 2p1j s GLU 374 N -4.33 1.38 -0.38 8.23 2.02 -1.26 -4.93 118.70 119.43 2p1j s GLU 374 Ca 0.52 -1.58 -0.20 0.00 0.02 0.00 0.00 54.97 53.73 2p1j s GLU 374 Cb -0.10 -1.30 0.01 0.00 0.10 0.00 0.00 34.13 32.83 2p1j s GLU 374 CO 0.39 0.24 0.63 0.42 0.02 0.00 0.00 175.26 176.95 2p1j s ILE 375 N -2.64 4.88 -1.12 -1.63 1.01 -1.26 -1.15 121.20 119.29 2p1j s ILE 375 Ca 0.22 0.41 0.17 0.00 0.00 0.00 0.00 60.65 61.45 2p1j s ILE 375 Cb -0.03 -4.11 -0.12 0.00 0.01 0.00 0.00 42.46 38.22 2p1j s ILE 375 CO 0.08 -0.40 0.80 2.30 0.00 0.00 0.00 174.94 177.72 2p1j n ILE 376 N 5.66 0.00 -3.83 2.92 -5.35 -0.46 -4.69 119.36 113.61 2p1j n ILE 376 Ca -0.02 -0.18 -0.12 0.00 -0.27 0.00 0.00 62.75 62.16 2p1j n ILE 376 Cb 0.48 1.08 -0.12 0.00 -1.74 0.00 0.00 39.64 39.34 2p1j n ILE 376 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2p1j s GLU 377 N -2.40 0.20 -0.11 6.28 2.12 -1.08 -1.12 118.70 122.60 2p1j s GLU 377 Ca 0.10 0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.54 2p1j s GLU 377 Cb 0.13 0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.63 2p1j s GLU 377 CO 0.61 -0.03 -0.16 0.42 -0.54 0.00 0.00 175.26 175.55 2p1j s ILE 378 N -0.14 1.54 -0.11 -3.70 1.01 -0.41 -1.31 121.20 118.08 2p1j s ILE 378 Ca -0.02 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2p1j s ILE 378 Cb -0.02 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.06 2p1j s ILE 378 CO 0.00 0.45 -0.20 -0.83 0.00 0.00 0.00 174.94 174.36 2p1j s GLY 379 N 0.90 1.22 -0.05 6.18 0.00 -0.08 -2.06 107.32 113.43 2p1j s GLY 379 Ca -0.08 -0.90 -0.04 0.00 0.00 0.00 0.00 44.72 43.70 2p1j s GLY 379 CO -0.00 -0.08 0.12 0.00 0.00 0.00 0.00 173.10 173.14 2p1j s ALA 380 N 0.64 -0.29 -0.07 3.20 0.00 -0.43 -0.72 121.76 124.09 2p1j s ALA 380 Ca -0.13 0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.27 2p1j s ALA 380 Cb -0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2p1j s ALA 380 CO 0.03 -0.07 -0.24 0.54 0.00 0.00 0.00 175.76 176.03 2p1j s VAL 381 N 0.20 1.97 -0.20 0.00 0.11 -0.06 -0.78 120.40 121.64 2p1j s VAL 381 Ca -0.01 -1.00 -0.09 0.00 -2.93 0.00 0.00 61.98 57.94 2p1j s VAL 381 Cb -0.02 -1.68 -0.05 0.00 -1.53 0.00 0.00 36.38 33.10 2p1j s VAL 381 CO -0.01 0.55 0.12 -0.75 -3.33 0.00 0.00 175.10 171.68 2p1j s LYS 382 N 0.00 4.14 -0.11 1.54 2.20 0.14 -0.39 119.74 127.26 2p1j s LYS 382 Ca -0.08 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.31 2p1j s LYS 382 Cb -0.15 -3.38 0.01 0.00 -1.51 0.00 0.00 37.83 32.80 2p1j s LYS 382 CO 0.05 0.28 -0.20 0.42 -0.36 0.00 0.00 175.35 175.54 2p1j s ILE 383 N 0.39 1.83 -0.01 5.43 1.01 0.51 -0.77 121.20 129.59 2p1j s ILE 383 Ca 0.07 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.87 2p1j s ILE 383 Cb -0.11 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.74 2p1j s ILE 383 CO -0.01 0.51 -0.04 -1.58 0.00 0.00 0.00 174.94 173.82 2p1j s GLN 384 N 0.66 0.42 -1.34 2.79 0.74 0.56 -0.69 119.66 122.78 2p1j s GLN 384 Ca -0.12 -0.11 -0.01 0.00 0.05 0.00 0.00 55.36 55.17 2p1j s GLN 384 Cb -0.16 -0.45 -0.00 0.00 1.10 0.00 0.00 33.01 33.50 2p1j s GLN 384 CO 0.03 0.03 0.57 0.41 -0.55 0.00 0.00 175.29 175.78 2p1j n GLY 385 N 3.34 -0.28 2.41 2.59 0.00 -1.26 -1.98 105.19 110.00 2p1j n GLY 385 Ca -0.17 0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2p1j n GLY 385 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1j n GLY 386 N -1.76 1.04 3.05 -0.02 0.00 -1.26 -4.97 105.19 101.27 2p1j n GLY 386 Ca -0.30 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 2p1j n GLY 386 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p1j s GLN 387 N -3.74 0.47 -0.41 1.61 -0.21 -0.84 -5.12 119.66 111.43 2p1j s GLN 387 Ca 0.00 -0.78 -0.26 0.00 0.02 0.00 0.00 55.36 54.33 2p1j s GLN 387 Cb 0.00 0.17 0.02 0.00 1.00 0.00 0.00 33.01 34.20 2p1j s GLN 387 CO 0.00 -0.10 0.97 0.42 -2.12 0.00 0.00 175.29 174.47 2p1j s ILE 388 N -2.36 4.49 -0.13 1.08 1.09 -1.26 -0.32 121.20 123.78 2p1j s ILE 388 Ca -0.07 1.12 0.22 0.00 -1.10 0.00 0.00 60.65 60.82 2p1j s ILE 388 Cb -0.03 -4.41 -0.18 0.00 -1.06 0.00 0.00 42.46 36.78 2p1j s ILE 388 CO -0.04 -0.68 0.74 1.33 -0.10 0.00 0.00 174.94 176.19 2p1j n VAL 389 N 6.22 0.31 -3.55 2.92 0.24 0.05 -4.96 118.33 119.55 2p1j n VAL 389 Ca 0.08 -0.53 -0.06 0.00 -2.04 0.00 0.00 64.34 61.79 2p1j n VAL 389 Cb 0.48 -0.17 -0.02 0.00 -1.47 0.00 0.00 33.84 32.67 2p1j n VAL 389 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2p1j s ASP 390 N -4.93 -0.26 0.01 -1.34 3.68 -1.20 -5.01 116.67 107.63 2p1j s ASP 390 Ca -0.05 -0.02 0.00 0.00 2.13 0.00 0.00 52.55 54.62 2p1j s ASP 390 Cb 0.12 0.29 -0.01 0.00 -1.45 0.00 0.00 42.92 41.87 2p1j s ASP 390 CO 0.85 -0.47 -0.02 -0.70 0.13 0.00 0.00 175.17 174.96 2p1j s GLU 391 N -2.84 0.21 -0.02 4.34 2.12 -1.26 -0.68 118.70 120.57 2p1j s GLU 391 Ca 0.07 -0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.14 2p1j s GLU 391 Cb -0.01 -0.05 -0.00 0.00 0.26 0.00 0.00 34.13 34.33 2p1j s GLU 391 CO -0.07 0.00 -0.11 -0.47 -0.54 0.00 0.00 175.26 174.08 2p1j s TYR 392 N -0.61 1.00 -0.25 5.30 5.04 0.04 -5.01 117.35 122.86 2p1j s TYR 392 Ca -0.06 -0.22 -0.11 0.00 -2.44 0.00 0.00 57.07 54.24 2p1j s TYR 392 Cb -0.04 -0.67 0.09 0.00 0.35 0.00 0.00 41.96 41.69 2p1j s TYR 392 CO -0.00 -0.05 0.58 -1.58 -1.34 0.00 0.00 175.55 173.15 2p1j s HIS 393 N -0.10 -1.02 0.03 4.97 5.65 -1.26 -1.31 115.29 122.25 2p1j s HIS 393 Ca 0.01 1.93 -0.07 0.00 0.25 0.00 0.00 55.06 57.18 2p1j s HIS 393 Cb -0.06 0.56 -0.00 0.00 -1.18 0.00 0.00 32.58 31.90 2p1j s HIS 393 CO -0.00 -0.53 0.13 0.95 -0.65 0.00 0.00 174.74 174.64 2p1j s THR 394 N 2.15 0.11 0.62 0.89 -4.23 -0.87 -5.01 115.64 109.29 2p1j s THR 394 Ca -0.07 -0.92 -0.12 0.00 -1.18 0.00 0.00 61.69 59.40 2p1j s THR 394 Cb -0.09 -0.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.99 2p1j s THR 394 CO -0.17 -0.50 1.03 -0.76 -0.54 0.00 0.00 174.62 173.68 2p1j s LEU 395 N -1.86 3.28 -0.05 4.79 1.43 -1.26 -1.29 118.68 123.73 2p1j s LEU 395 Ca -0.08 1.51 -0.02 0.00 -1.03 0.00 0.00 54.13 54.51 2p1j s LEU 395 Cb -0.03 -4.49 0.03 0.00 0.03 0.00 0.00 46.19 41.73 2p1j s LEU 395 CO -0.02 -0.99 0.08 -0.63 0.23 0.00 0.00 176.35 175.01 2p1j s ILE 396 N -3.03 -0.13 -0.11 -0.59 1.01 -0.27 -4.60 121.20 113.48 2p1j s ILE 396 Ca 0.57 0.40 -0.29 0.00 0.00 0.00 0.00 60.65 61.32 2p1j s ILE 396 Cb -0.12 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 2p1j s ILE 396 CO 0.50 0.17 1.62 -0.75 0.00 0.00 0.00 174.94 176.48 2p1j s LYS 397 N 2.11 4.08 0.41 2.79 2.20 0.20 -4.50 119.74 127.02 2p1j s LYS 397 Ca 0.04 2.01 -0.23 0.00 -0.36 0.00 0.00 55.97 57.43 2p1j s LYS 397 Cb -0.12 -3.98 -0.09 0.00 -1.51 0.00 0.00 37.83 32.12 2p1j s LYS 397 CO -0.04 -0.96 1.02 -1.25 -0.36 0.00 0.00 175.35 173.76 2p1j s PRO 398 N 4.17 4.17 0.49 4.03 0.04 -1.26 -4.12 135.00 142.51 2p1j s PRO 398 Ca 0.72 1.40 0.17 0.00 0.04 0.00 0.00 61.00 63.33 2p1j s PRO 398 Cb -0.30 -2.44 1.20 0.00 0.04 0.00 0.00 34.50 32.99 2p1j s PRO 398 CO 0.28 -0.12 2.04 0.77 0.04 0.00 0.00 177.00 180.01 2p1j h SER 399 N 2.33 0.16 -3.19 6.66 0.02 -1.99 -3.40 113.55 114.13 2p1j h SER 399 Ca -0.48 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.87 2p1j h SER 399 Cb 1.21 -0.03 -0.35 0.00 0.14 0.00 0.00 62.40 63.36 2p1j h SER 399 CO 0.62 0.10 -0.83 -0.60 -1.14 0.00 0.00 176.83 174.97 2p1j s ARG 400 N -5.19 2.27 0.77 3.45 3.52 -1.26 -5.10 118.95 117.40 2p1j s ARG 400 Ca -0.06 -0.56 -0.13 0.00 -0.13 0.00 0.00 55.73 54.85 2p1j s ARG 400 Cb 0.19 -2.00 0.06 0.00 -1.56 0.00 0.00 34.95 31.64 2p1j s ARG 400 CO 0.72 -0.15 1.15 -1.83 -0.81 0.00 0.00 175.30 174.39 2p1j s GLU 401 N 1.23 2.01 0.25 5.12 -1.05 -1.26 -4.94 118.70 120.05 2p1j s GLU 401 Ca -0.01 1.54 -0.30 0.00 -0.15 0.00 0.00 54.97 56.05 2p1j s GLU 401 Cb -0.14 -1.84 -0.09 0.00 -0.44 0.00 0.00 34.13 31.62 2p1j s GLU 401 CO -0.06 -1.89 1.29 -1.50 0.95 0.00 0.00 175.26 174.05 2p1j s ILE 402 N -2.37 3.08 0.80 1.83 2.07 -1.26 -5.04 121.20 120.31 2p1j s ILE 402 Ca 0.69 0.96 -0.11 0.00 -1.41 0.00 0.00 60.65 60.77 2p1j s ILE 402 Cb -0.24 -3.61 0.07 0.00 0.13 0.00 0.00 42.46 38.81 2p1j s ILE 402 CO 0.49 0.18 1.09 -0.94 -1.91 0.00 0.00 174.94 173.85 2p1j s SER 403 N -0.03 4.46 0.22 4.50 1.04 -1.26 -4.85 113.70 117.78 2p1j s SER 403 Ca 0.53 1.40 -0.04 0.00 0.48 0.00 0.00 55.95 58.32 2p1j s SER 403 Cb -0.37 -2.14 0.21 0.00 0.10 0.00 0.00 66.02 63.82 2p1j s SER 403 CO 0.43 -2.00 1.66 0.03 0.98 0.00 0.00 173.24 174.34 2p1j h ARG 404 N -1.11 0.81 -0.40 4.02 3.08 -1.98 0.39 114.38 119.20 2p1j h ARG 404 Ca -0.47 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.28 2p1j h ARG 404 Cb 1.26 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2p1j h ARG 404 CO 0.58 0.90 0.17 0.87 -1.07 0.00 0.00 179.97 181.43 2p1j h LYS 405 N 0.72 0.55 -0.12 0.04 1.57 -1.99 0.11 116.57 117.46 2p1j h LYS 405 Ca 0.11 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.62 2p1j h LYS 405 Cb 0.64 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.86 2p1j h LYS 405 CO 0.04 0.45 -0.77 0.77 -0.57 0.00 0.00 179.45 179.38 2p1j h SER 406 N 0.55 0.87 -0.83 0.86 0.02 -1.75 -2.90 113.55 110.38 2p1j h SER 406 Ca 0.14 -0.65 0.08 0.00 -0.84 0.00 0.00 61.79 60.51 2p1j h SER 406 Cb 0.09 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.30 2p1j h SER 406 CO -0.02 1.39 0.49 0.28 -1.14 0.00 0.00 176.83 177.83 2p1j h SER 407 N 0.42 0.74 -0.39 3.07 0.02 -0.44 -1.67 113.55 115.30 2p1j h SER 407 Ca -0.06 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.80 2p1j h SER 407 Cb 1.41 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 2p1j h SER 407 CO 0.16 0.45 -0.22 -0.33 -1.14 0.00 0.00 176.83 175.75 2p1j h GLU 408 N 0.86 0.84 -0.12 3.45 5.08 -0.79 -0.90 114.58 122.99 2p1j h GLU 408 Ca 0.38 -0.38 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 2p1j h GLU 408 Cb 0.27 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.51 2p1j h GLU 408 CO -0.21 1.02 -0.73 0.82 -1.00 0.00 0.00 179.01 178.91 2p1j h ILE 409 N 0.65 1.30 0.00 3.13 2.04 -1.32 -3.36 117.51 119.96 2p1j h ILE 409 Ca 0.08 -1.96 -0.10 0.00 1.00 0.00 0.00 64.86 63.89 2p1j h ILE 409 Cb 0.78 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 2p1j h ILE 409 CO 0.06 0.61 -1.74 0.35 0.00 0.00 0.00 178.15 177.44 2p1j n THR 410 N -4.01 0.61 -0.80 -0.27 -2.24 -0.64 -4.97 114.28 101.96 2p1j n THR 410 Ca -0.08 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2p1j n THR 410 Cb 0.72 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2p1j n THR 410 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p1j n GLY 411 N 1.35 0.87 3.70 3.38 0.00 -0.34 -5.03 105.19 109.12 2p1j n GLY 411 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2p1j n GLY 411 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p1j s ILE 412 N -3.47 5.26 0.17 -0.61 1.01 -1.23 -5.01 121.20 117.33 2p1j s ILE 412 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 60.65 61.32 2p1j s ILE 412 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 2p1j s ILE 412 CO 0.00 0.32 0.19 0.42 0.00 0.00 0.00 174.94 175.87 2p1j s THR 413 N 0.87 4.74 0.23 2.92 -4.23 -1.26 -4.17 115.64 114.74 2p1j s THR 413 Ca 0.18 -1.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.56 2p1j s THR 413 Cb -0.14 -3.45 0.30 0.00 1.34 0.00 0.00 72.50 70.56 2p1j s THR 413 CO 0.06 -0.14 1.60 1.56 -0.54 0.00 0.00 174.62 177.17 2p1j h GLN 414 N 2.20 -0.00 -0.51 3.99 4.20 -1.95 -1.52 115.11 121.52 2p1j h GLN 414 Ca -0.48 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.29 2p1j h GLN 414 Cb 1.20 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.93 2p1j h GLN 414 CO 0.64 -0.00 0.22 1.49 -0.67 0.00 0.00 178.83 180.51 2p1j h GLU 415 N -0.00 0.42 -0.07 1.46 4.81 -2.01 -0.84 114.58 118.35 2p1j h GLU 415 Ca 0.36 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.58 2p1j h GLU 415 Cb 0.55 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2p1j h GLU 415 CO -0.77 0.28 0.08 0.52 -0.73 0.00 0.00 179.01 178.39 2p1j h MET 416 N 0.43 0.00 -0.01 1.92 2.86 -1.68 -3.09 114.93 115.36 2p1j h MET 416 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2p1j h MET 416 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2p1j h MET 416 CO -0.20 0.00 -0.61 1.28 1.06 0.00 0.00 176.91 178.43 2p1j n LEU 417 N -3.73 1.57 0.08 1.22 4.77 -0.35 -4.61 117.00 115.94 2p1j n LEU 417 Ca -0.01 -0.60 -0.12 0.00 -0.03 0.00 0.00 56.01 55.25 2p1j n LEU 417 Cb 0.18 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 2p1j n LEU 417 CO 0.26 0.31 0.70 -0.33 -1.33 0.00 0.00 177.39 177.01 2p1j h GLU 418 N 1.50 -0.39 -0.00 3.23 4.39 -1.38 -2.91 114.58 119.02 2p1j h GLU 418 Ca 0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2p1j h GLU 418 Cb 0.65 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2p1j h GLU 418 CO 0.00 -0.26 -0.01 0.27 -1.16 0.00 0.00 179.01 177.85 2p1j n ASN 419 N -5.36 0.10 -4.89 1.42 2.04 -1.26 -4.94 115.26 102.36 2p1j n ASN 419 Ca -0.06 -0.73 -0.29 0.00 -0.44 0.00 0.00 54.58 53.06 2p1j n ASN 419 Cb 0.27 -0.09 -0.00 0.00 -2.53 0.00 0.00 39.78 37.43 2p1j n ASN 419 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2p1j s LYS 420 N -2.21 3.60 1.03 -3.83 -0.14 -1.10 -5.05 119.74 112.04 2p1j s LYS 420 Ca 0.40 0.38 -0.12 0.00 -1.36 0.00 0.00 55.97 55.27 2p1j s LYS 420 Cb 0.21 -2.30 0.21 0.00 -1.68 0.00 0.00 37.83 34.27 2p1j s LYS 420 CO 0.40 -0.27 1.08 1.03 -0.76 0.00 0.00 175.35 176.84 2p1j s ARG 421 N -4.70 0.18 0.33 1.68 0.52 -1.26 -4.35 118.95 111.35 2p1j s ARG 421 Ca 0.50 0.56 0.07 0.00 -0.52 0.00 0.00 55.73 56.34 2p1j s ARG 421 Cb -0.10 -1.70 -0.02 0.00 0.52 0.00 0.00 34.95 33.65 2p1j s ARG 421 CO 0.45 -2.91 0.41 -1.54 0.02 0.00 0.00 175.30 171.72 2p1j s SER 422 N -3.31 5.74 0.36 0.23 1.04 -1.26 0.61 113.70 117.10 2p1j s SER 422 Ca 0.66 -0.29 0.15 0.00 0.48 0.00 0.00 55.95 56.94 2p1j s SER 422 Cb -0.20 -1.15 1.03 0.00 0.10 0.00 0.00 66.02 65.81 2p1j s SER 422 CO 0.59 -0.40 1.72 0.16 0.98 0.00 0.00 173.24 176.29 2p1j h ILE 423 N 1.02 0.46 -0.10 -1.02 -2.65 -1.93 -2.07 117.51 111.21 2p1j h ILE 423 Ca -0.45 -0.15 -0.10 0.00 1.03 0.00 0.00 64.86 65.19 2p1j h ILE 423 Cb 1.26 -0.02 -0.01 0.00 -2.05 0.00 0.00 36.82 35.99 2p1j h ILE 423 CO 0.55 0.08 -0.38 -0.33 0.03 0.00 0.00 178.15 178.10 2p1j h GLU 424 N 0.44 0.22 -0.08 0.16 5.08 -1.94 -1.13 114.58 117.33 2p1j h GLU 424 Ca 0.66 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.85 2p1j h GLU 424 Cb 1.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.73 2p1j h GLU 424 CO -0.44 0.57 -0.21 0.93 -1.00 0.00 0.00 179.01 178.86 2p1j h GLU 425 N 0.19 0.28 0.08 2.33 4.39 -1.79 -3.42 114.58 116.64 2p1j h GLU 425 Ca 0.02 -0.20 -0.21 0.00 0.34 0.00 0.00 59.36 59.31 2p1j h GLU 425 Cb 0.75 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2p1j h GLU 425 CO 0.06 0.81 -1.05 0.28 -1.16 0.00 0.00 179.01 177.95 2p1j h VAL 426 N -0.20 1.23 -0.80 3.13 2.07 -0.94 -3.35 116.25 117.38 2p1j h VAL 426 Ca -0.00 -2.38 0.16 0.00 0.82 0.00 0.00 66.70 65.30 2p1j h VAL 426 Cb 0.83 2.84 -0.15 0.00 -1.52 0.00 0.00 31.29 33.28 2p1j h VAL 426 CO 0.05 0.63 -0.17 -0.07 0.02 0.00 0.00 177.57 178.03 2p1j h LEU 427 N -0.54 -0.68 -0.29 2.57 3.38 -1.47 0.20 115.31 118.48 2p1j h LEU 427 Ca -0.23 0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2p1j h LEU 427 Cb 1.54 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 42.76 2p1j h LEU 427 CO 0.02 -0.26 -0.17 -0.65 0.09 0.00 0.00 178.44 177.48 2p1j h PRO 428 N 0.01 0.62 0.09 1.13 0.11 -1.81 1.09 132.00 133.25 2p1j h PRO 428 Ca 0.39 -0.28 0.02 0.00 0.11 0.00 0.00 66.00 66.24 2p1j h PRO 428 Cb 0.62 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 2p1j h PRO 428 CO -0.80 0.87 -0.49 1.49 -0.21 0.00 0.00 178.00 178.86 2p1j h GLU 429 N 0.37 -0.68 -0.89 1.05 4.81 -1.53 0.23 114.58 117.95 2p1j h GLU 429 Ca 0.06 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 2p1j h GLU 429 Cb 0.70 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.16 2p1j h GLU 429 CO 0.05 -0.45 0.54 0.35 -0.73 0.00 0.00 179.01 178.77 2p1j h PHE 430 N -0.70 0.99 0.00 0.92 3.57 -0.41 0.11 116.94 121.42 2p1j h PHE 430 Ca 0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2p1j h PHE 430 Cb 0.73 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2p1j h PHE 430 CO -0.44 0.44 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.96 2p1j h LEU 431 N 0.93 0.00 -0.48 0.59 4.07 0.22 -0.95 115.31 119.68 2p1j h LEU 431 Ca 0.42 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.30 2p1j h LEU 431 Cb 0.32 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 2p1j h LEU 431 CO -0.22 0.05 -0.02 1.23 -1.08 0.00 0.00 178.44 178.40 2p1j h GLY 432 N 0.35 0.94 1.05 0.83 0.00 0.20 -3.21 103.07 103.23 2p1j h GLY 432 Ca -0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 2p1j h GLY 432 CO 0.01 0.65 0.34 -2.75 0.00 0.00 0.00 176.54 174.78 2p1j h PHE 433 N 0.72 1.23 -3.86 5.60 3.57 -0.30 -3.40 116.94 120.50 2p1j h PHE 433 Ca 0.13 -0.09 -0.44 0.00 3.53 0.00 0.00 57.97 61.11 2p1j h PHE 433 Cb 0.54 -0.37 0.17 0.00 2.79 0.00 0.00 35.95 39.08 2p1j h PHE 433 CO 0.04 0.92 0.32 -0.51 -2.23 0.00 0.00 178.31 176.85 2p1j s LEU 434 N -9.73 2.01 0.00 0.59 1.43 -0.47 -4.99 118.68 107.51 2p1j s LEU 434 Ca -0.12 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2p1j s LEU 434 Cb 0.16 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 44.02 2p1j s LEU 434 CO 0.84 -3.19 0.00 1.21 0.23 0.00 0.00 176.35 175.44 2p1j n GLU 435 N -4.10 0.00 0.00 1.70 2.13 -1.25 -4.83 120.64 114.29 2p1j n GLU 435 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2p1j n GLU 435 Cb 0.59 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.30 2p1j n GLU 435 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2p1j n ASP 436 N 0.00 0.00 -4.35 4.31 2.03 -1.26 -5.00 116.55 112.28 2p1j n ASP 436 Ca 0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 2p1j n ASP 436 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 2p1j n ASP 436 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2p1j n SER 437 N 3.64 -2.09 -4.73 1.67 7.64 -1.26 -4.99 113.62 113.49 2p1j n SER 437 Ca 0.00 0.93 -0.41 0.00 1.01 0.00 0.00 58.87 60.41 2p1j n SER 437 Cb 0.00 -0.93 -0.04 0.00 -1.01 0.00 0.00 64.21 62.22 2p1j n SER 437 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2p1j s ILE 438 N -1.42 4.66 0.01 0.44 -1.09 -1.06 -4.79 121.20 117.95 2p1j s ILE 438 Ca 0.61 1.89 -0.17 0.00 -2.23 0.00 0.00 60.65 60.75 2p1j s ILE 438 Cb -0.74 -4.24 -0.06 0.00 -1.58 0.00 0.00 42.46 35.85 2p1j s ILE 438 CO 0.60 0.31 0.47 0.27 -1.23 0.00 0.00 174.94 175.36 2p1j s ILE 439 N 0.15 4.96 -0.08 2.92 -4.36 -1.07 -1.46 121.20 122.27 2p1j s ILE 439 Ca 0.44 0.98 0.04 0.00 -0.26 0.00 0.00 60.65 61.85 2p1j s ILE 439 Cb -0.22 -3.78 -0.01 0.00 1.25 0.00 0.00 42.46 39.70 2p1j s ILE 439 CO 0.27 0.54 -0.21 -0.69 0.24 0.00 0.00 174.94 175.09 2p1j s VAL 440 N -0.87 2.42 0.09 8.37 1.01 -0.51 0.37 120.40 131.27 2p1j s VAL 440 Ca 0.26 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 2p1j s VAL 440 Cb -0.17 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.31 2p1j s VAL 440 CO 0.15 0.56 0.38 0.00 0.00 0.00 0.00 175.10 176.20 2p1j s ALA 441 N -0.09 -0.89 -0.07 5.51 0.00 -0.44 -0.69 121.76 125.10 2p1j s ALA 441 Ca -0.05 0.03 -0.14 0.00 0.00 0.00 0.00 51.96 51.80 2p1j s ALA 441 Cb -0.14 0.55 -0.05 0.00 0.00 0.00 0.00 23.12 23.48 2p1j s ALA 441 CO 0.04 -0.56 0.37 -1.58 0.00 0.00 0.00 175.76 174.03 2p1j s HIS 442 N -3.32 3.62 -1.10 0.00 2.46 -1.26 -1.92 115.29 113.77 2p1j s HIS 442 Ca 0.00 0.85 -0.19 0.00 0.47 0.00 0.00 55.06 56.19 2p1j s HIS 442 Cb 0.01 -2.32 -0.01 0.00 -0.13 0.00 0.00 32.58 30.13 2p1j s HIS 442 CO -0.08 0.48 0.78 -1.71 -2.47 0.00 0.00 174.74 171.74 2p1j n ASN 443 N 2.54 -5.46 0.28 9.88 2.85 -1.26 -4.84 115.26 119.25 2p1j n ASN 443 Ca -0.13 -0.97 0.16 0.00 -0.11 0.00 0.00 54.58 53.54 2p1j n ASN 443 Cb 0.52 -3.39 0.82 0.00 1.24 0.00 0.00 39.78 38.97 2p1j n ASN 443 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2p1j h ALA 444 N 0.82 1.13 0.49 5.20 0.00 -1.92 -3.31 119.26 121.68 2p1j h ALA 444 Ca -0.63 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 2p1j h ALA 444 Cb 1.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2p1j h ALA 444 CO 0.46 0.08 -0.31 -0.97 0.00 0.00 0.00 179.25 178.51 2p1j h ASN 445 N 0.00 -0.78 0.04 0.00 -1.24 -1.94 -0.84 115.58 110.81 2p1j h ASN 445 Ca -0.00 0.05 0.01 0.00 0.71 0.00 0.00 56.30 57.06 2p1j h ASN 445 Cb 0.32 0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.58 2p1j h ASN 445 CO 0.01 -0.49 -0.25 0.15 -1.29 0.00 0.00 177.43 175.56 2p1j h PHE 446 N -0.77 -0.72 -0.79 0.67 3.57 -1.95 -1.39 116.94 115.55 2p1j h PHE 446 Ca -0.06 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.56 2p1j h PHE 446 Cb 0.63 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 2p1j h PHE 446 CO -0.10 -0.28 0.52 -0.44 -2.23 0.00 0.00 178.31 175.78 2p1j h ASP 447 N -0.34 0.66 0.45 0.41 5.19 -1.75 -1.16 116.42 119.88 2p1j h ASP 447 Ca -0.00 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 2p1j h ASP 447 Cb 0.35 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.74 2p1j h ASP 447 CO -0.14 0.39 -0.22 0.22 -3.12 0.00 0.00 179.24 176.37 2p1j h TYR 448 N 0.73 -0.56 -0.99 4.55 3.20 -1.03 -2.31 116.97 120.57 2p1j h TYR 448 Ca 0.36 -0.01 0.34 0.00 3.14 0.00 0.00 58.73 62.56 2p1j h TYR 448 Cb 0.44 0.19 -0.18 0.00 1.54 0.00 0.00 36.73 38.72 2p1j h TYR 448 CO -0.00 -0.31 0.29 0.00 -1.64 0.00 0.00 178.16 176.49 2p1j h ARG 449 N -1.13 0.03 0.25 1.82 3.08 -1.03 -1.17 114.38 116.23 2p1j h ARG 449 Ca -0.06 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2p1j h ARG 449 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2p1j h ARG 449 CO 0.10 0.02 -0.12 0.74 -1.07 0.00 0.00 179.97 179.64 2p1j h PHE 450 N 0.03 -0.31 -0.72 3.04 0.04 -1.17 0.50 116.94 118.36 2p1j h PHE 450 Ca 0.71 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.56 2p1j h PHE 450 Cb 1.68 0.10 -0.11 0.00 2.20 0.00 0.00 35.95 39.82 2p1j h PHE 450 CO -0.25 -0.05 -0.50 1.25 -0.60 0.00 0.00 178.31 178.16 2p1j h LEU 451 N -0.54 -1.77 0.36 1.54 6.46 -0.71 -0.93 115.31 119.72 2p1j h LEU 451 Ca -0.03 0.28 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2p1j h LEU 451 Cb 0.40 0.79 -0.02 0.00 -0.73 0.00 0.00 40.66 41.10 2p1j h LEU 451 CO 0.06 -0.31 -0.33 -0.09 -0.62 0.00 0.00 178.44 177.15 2p1j h ARG 452 N -0.17 -0.68 -0.81 1.25 2.43 -1.01 -0.47 114.38 114.93 2p1j h ARG 452 Ca 0.17 0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.59 2p1j h ARG 452 Cb 0.53 0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 30.10 2p1j h ARG 452 CO -0.78 -0.45 0.08 1.25 -1.51 0.00 0.00 179.97 178.56 2p1j h LEU 453 N -0.70 -0.24 -0.10 3.80 7.12 -0.75 -0.48 115.31 123.96 2p1j h LEU 453 Ca -0.03 0.20 -0.16 0.00 0.13 0.00 0.00 57.88 58.03 2p1j h LEU 453 Cb 0.62 0.32 -0.02 0.00 -0.53 0.00 0.00 40.66 41.06 2p1j h LEU 453 CO -0.04 -0.18 -0.74 -0.50 -0.13 0.00 0.00 178.44 176.86 2p1j h TRP 454 N 0.14 0.00 -0.24 1.25 4.06 -0.09 -1.39 115.95 119.68 2p1j h TRP 454 Ca 0.47 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.31 2p1j h TRP 454 Cb 0.87 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.02 2p1j h TRP 454 CO -0.38 0.74 -0.30 0.82 -3.56 0.00 0.00 178.44 175.77 2p1j h ILE 455 N 0.00 1.28 -0.46 1.49 2.04 -0.57 -1.28 117.51 120.00 2p1j h ILE 455 Ca -0.01 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.44 2p1j h ILE 455 Cb 1.52 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 2p1j h ILE 455 CO 0.10 0.43 0.07 0.50 0.00 0.00 0.00 178.15 179.24 2p1j h LYS 456 N 0.42 0.77 0.47 2.37 3.64 -0.80 -2.73 116.57 120.72 2p1j h LYS 456 Ca 0.06 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2p1j h LYS 456 Cb 0.73 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2p1j h LYS 456 CO 0.06 0.79 -0.23 0.87 -2.27 0.00 0.00 179.45 178.67 2p1j h LYS 457 N 0.64 -0.61 0.00 1.90 1.57 -0.99 -1.98 116.57 117.10 2p1j h LYS 457 Ca 0.14 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2p1j h LYS 457 Cb 0.40 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2p1j h LYS 457 CO 0.01 -0.39 -0.01 -0.39 -0.57 0.00 0.00 179.45 178.10 2p1j h VAL 458 N -1.15 0.00 0.00 0.50 -1.51 -1.37 -3.37 116.25 109.35 2p1j h VAL 458 Ca -0.06 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2p1j h VAL 458 Cb 0.50 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2p1j h VAL 458 CO 0.11 0.00 0.00 0.23 -1.23 0.00 0.00 177.57 176.68 2p1j n MET 459 N -2.44 1.98 -0.38 5.19 2.81 -1.04 -5.03 117.12 118.22 2p1j n MET 459 Ca 0.05 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 2p1j n MET 459 Cb 0.45 -0.52 0.00 0.00 -0.71 0.00 0.00 33.22 32.44 2p1j n MET 459 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2p1j n GLY 460 N 0.32 0.47 3.74 3.03 0.00 -0.74 -4.96 105.19 107.04 2p1j n GLY 460 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2p1j n GLY 460 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p1j s LEU 461 N 0.00 4.46 -0.25 0.99 1.02 -1.23 -4.94 118.68 118.74 2p1j s LEU 461 Ca 0.00 2.15 -0.23 0.00 0.02 0.00 0.00 54.13 56.07 2p1j s LEU 461 Cb 0.00 -3.60 -0.01 0.00 0.02 0.00 0.00 46.19 42.60 2p1j s LEU 461 CO 0.00 -0.31 0.75 -1.81 0.02 0.00 0.00 176.35 175.00 2p1j s ASP 462 N 0.09 6.74 -0.03 2.29 1.01 -1.26 -3.53 116.67 121.97 2p1j s ASP 462 Ca 0.52 0.91 0.01 0.00 0.71 0.00 0.00 52.55 54.70 2p1j s ASP 462 Cb -0.31 -2.40 0.02 0.00 1.01 0.00 0.00 42.92 41.24 2p1j s ASP 462 CO 0.35 -0.46 -0.03 0.86 0.21 0.00 0.00 175.17 176.11 2p1j s TRP 463 N 2.70 0.52 0.09 4.23 -0.00 -1.26 -5.10 118.94 120.12 2p1j s TRP 463 Ca 0.32 -0.10 0.02 0.00 -0.00 0.00 0.00 56.10 56.34 2p1j s TRP 463 Cb -0.15 -0.51 -0.04 0.00 -0.00 0.00 0.00 33.47 32.77 2p1j s TRP 463 CO 0.08 -0.14 -0.07 -1.21 -0.00 0.00 0.00 176.95 175.60 2p1j s GLU 464 N 0.83 0.80 -0.20 5.86 0.41 -1.26 -4.89 118.70 120.25 2p1j s GLU 464 Ca -0.10 -1.23 -0.28 0.00 -0.41 0.00 0.00 54.97 52.95 2p1j s GLU 464 Cb -0.13 -0.28 0.12 0.00 -1.78 0.00 0.00 34.13 32.06 2p1j s GLU 464 CO -0.01 0.01 0.97 1.03 -0.49 0.00 0.00 175.26 176.77 2p1j s ARG 465 N -3.36 0.62 0.75 1.61 0.52 -1.26 -5.16 118.95 112.67 2p1j s ARG 465 Ca 0.08 0.36 -0.12 0.00 -0.52 0.00 0.00 55.73 55.53 2p1j s ARG 465 Cb 0.02 0.29 0.05 0.00 0.52 0.00 0.00 34.95 35.83 2p1j s ARG 465 CO -0.03 -0.15 1.11 -2.14 0.02 0.00 0.00 175.30 174.11 2p1j s PRO 466 N -0.56 2.28 -0.08 3.54 0.02 -1.26 -4.91 135.00 134.04 2p1j s PRO 466 Ca -0.01 1.30 -0.21 0.00 0.02 0.00 0.00 61.00 62.10 2p1j s PRO 466 Cb -0.02 -1.89 0.05 0.00 0.02 0.00 0.00 34.50 32.65 2p1j s PRO 466 CO -0.00 -1.64 0.49 1.52 -0.33 0.00 0.00 177.00 177.04 2p1j s TYR 467 N -2.67 -0.45 -0.11 6.54 1.13 -1.26 -2.58 117.35 117.95 2p1j s TYR 467 Ca 0.64 0.87 -0.04 0.00 -1.41 0.00 0.00 57.07 57.13 2p1j s TYR 467 Cb -0.19 0.23 -0.04 0.00 -1.10 0.00 0.00 41.96 40.86 2p1j s TYR 467 CO 0.51 -0.43 0.06 0.42 -2.51 0.00 0.00 175.55 173.60 2p1j s ILE 468 N -0.84 4.82 -0.30 -3.49 1.01 0.16 -4.94 121.20 117.61 2p1j s ILE 468 Ca -0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 2p1j s ILE 468 Cb -0.03 -3.07 0.03 0.00 0.01 0.00 0.00 42.46 39.39 2p1j s ILE 468 CO 0.05 0.60 0.06 -0.62 0.00 0.00 0.00 174.94 175.03 2p1j s ASP 469 N -0.83 5.02 0.30 3.58 -1.08 -1.26 -1.32 116.67 121.08 2p1j s ASP 469 Ca 0.13 -0.93 0.24 0.00 -0.52 0.00 0.00 52.55 51.47 2p1j s ASP 469 Cb -0.12 -1.82 1.08 0.00 -1.46 0.00 0.00 42.92 40.60 2p1j s ASP 469 CO 0.03 -0.23 1.72 0.71 0.52 0.00 0.00 175.17 177.92 2p1j h THR 470 N 6.07 0.00 0.04 1.71 1.35 -1.76 -1.38 112.91 118.93 2p1j h THR 470 Ca -0.28 -0.17 -0.15 0.00 -0.55 0.00 0.00 66.41 65.26 2p1j h THR 470 Cb 1.10 0.85 0.01 0.00 -1.73 0.00 0.00 68.15 68.38 2p1j h THR 470 CO 0.59 0.00 -0.59 0.25 -0.25 0.00 0.00 175.52 175.52 2p1j h LEU 471 N 0.00 0.46 -0.72 3.87 6.46 -1.90 -2.11 115.31 121.37 2p1j h LEU 471 Ca 0.00 -0.82 0.11 0.00 -0.12 0.00 0.00 57.88 57.06 2p1j h LEU 471 Cb 0.26 -0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 39.96 2p1j h LEU 471 CO 0.00 1.22 0.32 0.00 -0.62 0.00 0.00 178.44 179.37 2p1j h ALA 472 N 0.24 1.00 -0.35 1.25 0.00 -1.77 -2.67 119.26 116.95 2p1j h ALA 472 Ca -0.08 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2p1j h ALA 472 Cb 1.35 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2p1j h ALA 472 CO 0.11 -0.13 0.11 -0.07 0.00 0.00 0.00 179.25 179.27 2p1j h LEU 473 N 0.52 0.46 -0.64 0.00 3.38 -1.24 -2.22 115.31 115.56 2p1j h LEU 473 Ca 0.37 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 2p1j h LEU 473 Cb 0.48 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2p1j h LEU 473 CO -0.33 0.45 -0.52 0.00 0.09 0.00 0.00 178.44 178.13 2p1j h ALA 474 N 1.62 0.87 -0.29 1.53 0.00 -1.09 -1.93 119.26 119.96 2p1j h ALA 474 Ca 0.12 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 2p1j h ALA 474 Cb 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2p1j h ALA 474 CO -0.01 0.65 -0.30 -0.22 0.00 0.00 0.00 179.25 179.37 2p1j h LYS 475 N 0.00 0.72 -0.27 0.00 1.63 -1.09 0.24 116.57 117.80 2p1j h LYS 475 Ca -0.01 -0.38 -0.13 0.00 -0.85 0.00 0.00 60.65 59.28 2p1j h LYS 475 Cb 1.12 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 2p1j h LYS 475 CO 0.07 1.00 -0.36 0.66 -3.45 0.00 0.00 179.45 177.36 2p1j h SER 476 N 0.47 0.64 0.03 4.20 4.64 -1.17 -3.35 113.55 119.01 2p1j h SER 476 Ca 0.05 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2p1j h SER 476 Cb 0.87 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2p1j h SER 476 CO 0.07 0.94 -0.75 0.18 -0.87 0.00 0.00 176.83 176.41 2p1j n LEU 477 N -4.05 1.37 0.00 5.97 4.77 -0.75 -4.87 117.00 119.44 2p1j n LEU 477 Ca -0.01 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 2p1j n LEU 477 Cb 0.50 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2p1j n LEU 477 CO 0.45 0.29 -0.05 0.18 -1.33 0.00 0.00 177.39 176.93 2p1j n LEU 478 N -0.90 0.13 -1.97 2.23 4.77 0.82 -5.03 117.00 117.05 2p1j n LEU 478 Ca 0.06 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.03 2p1j n LEU 478 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2p1j n LEU 478 CO 0.36 -0.24 -0.06 1.17 -1.33 0.00 0.00 177.39 177.29 2p1j n LYS 479 N -2.16 -1.02 -4.47 3.23 4.81 -1.25 -5.08 118.16 112.22 2p1j n LYS 479 Ca 0.00 1.18 -0.23 0.00 -0.87 0.00 0.00 58.31 58.40 2p1j n LYS 479 Cb 0.05 -2.85 -0.10 0.00 0.02 0.00 0.00 35.03 32.15 2p1j n LYS 479 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2p1j s LEU 480 N -1.21 2.12 0.35 3.14 1.43 -1.26 -5.03 118.68 118.22 2p1j s LEU 480 Ca 0.06 -1.46 0.23 0.00 -1.03 0.00 0.00 54.13 51.93 2p1j s LEU 480 Cb -0.02 -0.31 0.33 0.00 0.03 0.00 0.00 46.19 46.22 2p1j s LEU 480 CO 0.28 -0.70 1.50 0.03 0.23 0.00 0.00 176.35 177.69 2p1j h ARG 481 N 2.02 0.00 -4.35 1.70 3.08 -2.01 -3.46 114.38 111.36 2p1j h ARG 481 Ca -0.39 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.45 2p1j h ARG 481 Cb 1.25 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.12 2p1j h ARG 481 CO 0.66 0.00 -0.71 0.45 -1.07 0.00 0.00 179.97 179.31 2p1j s SER 482 N -5.72 0.66 -0.04 7.04 0.15 -1.26 -5.06 113.70 109.46 2p1j s SER 482 Ca 0.06 -0.70 0.06 0.00 0.70 0.00 0.00 55.95 56.07 2p1j s SER 482 Cb 0.07 0.10 0.10 0.00 -1.71 0.00 0.00 66.02 64.57 2p1j s SER 482 CO 0.69 -0.35 0.96 -1.22 1.20 0.00 0.00 173.24 174.51 2p1j n TYR 483 N 0.97 0.00 -1.65 3.44 4.01 -1.26 -4.63 117.16 118.04 2p1j n TYR 483 Ca -0.20 -0.47 -0.37 0.00 -0.16 0.00 0.00 57.90 56.70 2p1j n TYR 483 Cb 0.57 -0.07 0.06 0.00 -0.31 0.00 0.00 39.34 39.58 2p1j n TYR 483 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2p1j n SER 484 N -0.62 1.20 -0.22 7.72 3.41 -1.26 -4.80 113.62 119.06 2p1j n SER 484 Ca 0.05 0.82 0.16 0.00 -0.26 0.00 0.00 58.87 59.64 2p1j n SER 484 Cb 0.52 -1.44 0.48 0.00 -0.26 0.00 0.00 64.21 63.50 2p1j n SER 484 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2p1j h LEU 485 N 0.52 0.45 -0.59 1.04 5.85 -1.99 -0.41 115.31 120.18 2p1j h LEU 485 Ca -0.49 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 2p1j h LEU 485 Cb 1.36 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 2p1j h LEU 485 CO 0.52 0.21 0.17 0.44 -0.34 0.00 0.00 178.44 179.43 2p1j h ASP 486 N 0.47 0.88 -0.02 1.25 3.45 -1.99 0.11 116.42 120.57 2p1j h ASP 486 Ca 0.43 -0.22 -0.18 0.00 0.43 0.00 0.00 57.03 57.49 2p1j h ASP 486 Cb 0.96 -0.23 0.01 0.00 -0.56 0.00 0.00 39.33 39.51 2p1j h ASP 486 CO -0.16 0.87 -0.69 0.77 -1.57 0.00 0.00 179.24 178.45 2p1j h SER 487 N 0.85 0.64 -0.02 6.45 4.64 -1.42 -2.72 113.55 121.97 2p1j h SER 487 Ca 0.19 -0.73 0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2p1j h SER 487 Cb 0.31 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 2p1j h SER 487 CO -0.00 1.29 -0.13 0.58 -0.87 0.00 0.00 176.83 177.69 2p1j h VAL 488 N 0.05 0.66 -0.78 0.95 2.07 -1.38 -1.58 116.25 116.24 2p1j h VAL 488 Ca -0.08 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.62 2p1j h VAL 488 Cb 1.38 0.66 -0.12 0.00 -1.52 0.00 0.00 31.29 31.69 2p1j h VAL 488 CO 0.14 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.50 2p1j h VAL 489 N -0.22 0.46 0.18 2.57 2.07 -0.87 -1.70 116.25 118.74 2p1j h VAL 489 Ca 0.05 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2p1j h VAL 489 Cb 0.29 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2p1j h VAL 489 CO -0.15 0.05 -0.11 -0.33 0.02 0.00 0.00 177.57 177.05 2p1j h GLU 490 N 0.25 -0.27 0.19 1.57 5.08 -1.08 -1.49 114.58 118.83 2p1j h GLU 490 Ca 0.45 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.84 2p1j h GLU 490 Cb 0.81 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 2p1j h GLU 490 CO -0.55 -0.18 -0.47 -0.22 -1.00 0.00 0.00 179.01 176.59 2p1j h LYS 491 N -0.28 -0.72 0.00 2.33 1.63 -1.01 -1.35 116.57 117.17 2p1j h LYS 491 Ca -0.02 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2p1j h LYS 491 Cb 0.23 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2p1j h LYS 491 CO 0.02 -0.48 0.00 1.28 -3.45 0.00 0.00 179.45 176.82 2p1j n LEU 492 N -5.49 0.00 -1.05 5.20 4.77 -0.67 -4.87 117.00 114.89 2p1j n LEU 492 Ca -0.08 0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 2p1j n LEU 492 Cb 0.40 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2p1j n LEU 492 CO 0.20 -0.03 -0.05 0.61 -1.33 0.00 0.00 177.39 176.79 2p1j n GLY 493 N -0.23 0.16 0.72 -0.72 0.00 -0.51 -4.92 105.19 99.69 2p1j n GLY 493 Ca 0.09 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.66 2p1j n GLY 493 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p1j n LEU 494 N -1.35 2.82 0.00 0.99 4.77 -0.60 -4.98 117.00 118.66 2p1j n LEU 494 Ca -0.06 -1.64 -0.01 0.00 -0.03 0.00 0.00 56.01 54.27 2p1j n LEU 494 Cb 0.55 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 2p1j n LEU 494 CO 0.14 0.65 0.02 0.61 -1.33 0.00 0.00 177.39 177.48 2p1j n GLY 495 N 0.79 -2.14 3.72 -0.72 0.00 -1.24 -4.77 105.19 100.83 2p1j n GLY 495 Ca 0.12 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 2p1j n GLY 495 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p1j s PRO 496 N -3.07 4.62 -0.36 1.61 0.04 -1.26 -5.08 135.00 131.50 2p1j s PRO 496 Ca 0.02 1.53 -0.27 0.00 0.04 0.00 0.00 61.00 62.31 2p1j s PRO 496 Cb -0.00 -3.37 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 2p1j s PRO 496 CO 0.01 0.08 2.33 0.34 0.04 0.00 0.00 177.00 179.80 2p1j n PHE 497 N 3.06 1.68 -2.66 0.56 7.35 -1.26 -3.04 117.46 123.14 2p1j n PHE 497 Ca 0.04 0.01 -0.10 0.00 -0.76 0.00 0.00 57.45 56.63 2p1j n PHE 497 Cb 0.49 -2.68 0.02 0.00 0.35 0.00 0.00 39.48 37.66 2p1j n PHE 497 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2p1j n ARG 498 N 8.87 -2.42 -3.65 -4.13 1.74 -1.26 -5.01 116.66 110.80 2p1j n ARG 498 Ca 0.34 0.40 -0.38 0.00 -0.77 0.00 0.00 57.85 57.44 2p1j n ARG 498 Cb 0.49 -4.19 -0.12 0.00 -1.02 0.00 0.00 32.46 27.62 2p1j n ARG 498 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2p1j s HIS 499 N -2.87 3.17 -0.40 -1.55 3.76 -1.17 -4.91 115.29 111.32 2p1j s HIS 499 Ca 0.16 -0.32 0.09 0.00 -0.15 0.00 0.00 55.06 54.84 2p1j s HIS 499 Cb -0.07 -2.35 0.38 0.00 1.11 0.00 0.00 32.58 31.65 2p1j s HIS 499 CO 0.19 -0.35 1.25 -2.39 -0.85 0.00 0.00 174.74 172.60 2p1j n HIS 500 N 5.00 -2.14 -0.16 1.40 1.44 -1.26 -4.93 115.22 114.57 2p1j n HIS 500 Ca -0.14 -2.11 -0.06 0.00 -2.01 0.00 0.00 57.72 53.40 2p1j n HIS 500 Cb 0.50 1.37 0.03 0.00 0.12 0.00 0.00 29.99 32.01 2p1j n HIS 500 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 2p1j h ARG 501 N 2.34 0.57 -0.99 -1.40 2.43 -1.98 -0.44 114.38 114.91 2p1j h ARG 501 Ca -0.21 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.03 2p1j h ARG 501 Cb 1.24 -0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 30.58 2p1j h ARG 501 CO 0.04 0.38 0.62 0.00 -1.51 0.00 0.00 179.97 179.51 2p1j h ALA 502 N 1.20 1.46 -0.20 2.80 0.00 -1.98 0.58 119.26 123.12 2p1j h ALA 502 Ca 0.19 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2p1j h ALA 502 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2p1j h ALA 502 CO -0.07 0.27 0.02 1.25 0.00 0.00 0.00 179.25 180.72 2p1j h LEU 503 N 1.03 0.33 -0.21 0.00 5.85 -1.82 -1.82 115.31 118.67 2p1j h LEU 503 Ca 0.47 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.97 2p1j h LEU 503 Cb 0.40 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2p1j h LEU 503 CO -0.24 0.53 -0.37 0.44 -0.34 0.00 0.00 178.44 178.45 2p1j h ASP 504 N 0.13 -1.19 0.02 1.25 3.32 -0.36 0.50 116.42 120.09 2p1j h ASP 504 Ca 0.06 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2p1j h ASP 504 Cb 0.35 0.51 -0.00 0.00 0.22 0.00 0.00 39.33 40.40 2p1j h ASP 504 CO 0.01 -0.38 -0.02 0.44 -1.72 0.00 0.00 179.24 177.57 2p1j h ASP 505 N -0.40 0.00 0.61 6.45 3.32 0.16 -0.86 116.42 125.69 2p1j h ASP 505 Ca 0.11 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.92 2p1j h ASP 505 Cb 0.58 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2p1j h ASP 505 CO -0.43 0.02 -1.08 0.00 -1.72 0.00 0.00 179.24 176.03 2p1j h ALA 506 N 1.98 0.27 -0.32 3.45 0.00 -0.22 -0.17 119.26 124.25 2p1j h ALA 506 Ca -0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 54.91 53.95 2p1j h ALA 506 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2p1j h ALA 506 CO 0.00 0.96 -0.37 -0.09 0.00 0.00 0.00 179.25 179.76 2p1j h ARG 507 N 0.10 0.74 0.27 0.00 2.43 0.10 -0.39 114.38 117.63 2p1j h ARG 507 Ca -0.09 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 2p1j h ARG 507 Cb 1.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 2p1j h ARG 507 CO 0.17 0.99 -0.13 0.28 -1.51 0.00 0.00 179.97 179.77 2p1j h VAL 508 N 0.62 0.78 -0.93 0.20 2.07 -1.19 -2.36 116.25 115.43 2p1j h VAL 508 Ca 0.06 -0.32 0.12 0.00 0.82 0.00 0.00 66.70 67.38 2p1j h VAL 508 Cb 0.90 0.96 -0.09 0.00 -1.52 0.00 0.00 31.29 31.55 2p1j h VAL 508 CO 0.08 0.07 0.56 0.74 0.02 0.00 0.00 177.57 179.04 2p1j h THR 509 N -0.52 0.87 -0.64 2.57 2.02 -1.00 -1.38 112.91 114.83 2p1j h THR 509 Ca -0.04 -0.30 0.08 0.00 0.77 0.00 0.00 66.41 66.93 2p1j h THR 509 Cb 0.39 -0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 66.66 2p1j h THR 509 CO 0.06 0.16 0.29 0.00 0.37 0.00 0.00 175.52 176.40 2p1j h ALA 510 N 1.53 0.85 0.00 6.16 0.00 -0.88 0.15 119.26 127.07 2p1j h ALA 510 Ca 0.47 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.35 2p1j h ALA 510 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2p1j h ALA 510 CO -0.29 -0.10 -0.45 1.96 0.00 0.00 0.00 179.25 180.37 2p1j h GLN 511 N 0.52 0.00 -0.21 0.00 4.20 -0.74 0.54 115.11 119.41 2p1j h GLN 511 Ca 0.31 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.94 2p1j h GLN 511 Cb 0.32 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2p1j h GLN 511 CO -0.26 0.45 -0.20 0.28 -0.67 0.00 0.00 178.83 178.43 2p1j h VAL 512 N 0.00 1.33 0.27 -0.54 2.07 -0.56 -1.69 116.25 117.12 2p1j h VAL 512 Ca -0.00 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2p1j h VAL 512 Cb 0.83 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2p1j h VAL 512 CO 0.06 0.42 -0.30 0.15 0.02 0.00 0.00 177.57 177.91 2p1j h PHE 513 N 0.19 -0.85 -1.03 1.57 3.57 -0.35 -0.80 116.94 119.25 2p1j h PHE 513 Ca 0.03 0.01 0.32 0.00 3.53 0.00 0.00 57.97 61.86 2p1j h PHE 513 Cb 0.75 0.34 -0.14 0.00 2.79 0.00 0.00 35.95 39.68 2p1j h PHE 513 CO 0.08 -0.39 0.60 -0.07 -2.23 0.00 0.00 178.31 176.29 2p1j h LEU 514 N -0.58 0.51 0.18 0.59 4.07 0.04 -1.35 115.31 118.78 2p1j h LEU 514 Ca -0.03 0.17 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 2p1j h LEU 514 Cb 0.51 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2p1j h LEU 514 CO -0.06 -0.10 -0.09 -0.09 -1.08 0.00 0.00 178.44 177.03 2p1j h ARG 515 N 0.34 -0.23 -0.25 1.13 9.65 -0.69 -2.54 114.38 121.79 2p1j h ARG 515 Ca 0.72 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 59.68 2p1j h ARG 515 Cb 1.68 0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 30.24 2p1j h ARG 515 CO -0.56 0.12 -0.24 0.74 2.80 0.00 0.00 179.97 182.83 2p1j h PHE 516 N -0.63 -0.65 -0.02 2.20 0.05 -0.38 0.31 116.94 117.81 2p1j h PHE 516 Ca -0.02 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.80 2p1j h PHE 516 Cb 0.46 0.32 0.00 0.00 2.00 0.00 0.00 35.95 38.74 2p1j h PHE 516 CO 0.04 -0.32 0.00 1.33 -0.18 0.00 0.00 178.31 179.18 2p1j n VAL 517 N -5.38 0.04 -0.05 -0.55 0.24 -0.58 -0.63 118.33 111.41 2p1j n VAL 517 Ca -0.01 -0.03 -0.06 0.00 -2.04 0.00 0.00 64.34 62.21 2p1j n VAL 517 Cb 0.29 -0.05 -0.08 0.00 -1.47 0.00 0.00 33.84 32.53 2p1j n VAL 517 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2p1j n GLU 518 N -0.38 2.13 -1.13 7.34 2.13 -0.88 -5.03 120.64 124.81 2p1j n GLU 518 Ca 0.01 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 2p1j n GLU 518 Cb 0.05 -1.27 0.21 0.00 0.27 0.00 0.00 31.44 30.70 2p1j n GLU 518 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2p1j s MET 519 N -2.26 -0.53 0.00 5.31 -1.94 0.10 -5.09 119.30 114.89 2p1j s MET 519 Ca -0.06 0.16 0.30 0.00 -1.71 0.00 0.00 55.69 54.37 2p1j s MET 519 Cb 0.03 -1.66 1.41 0.00 2.01 0.00 0.00 34.83 36.63 2p1j s MET 519 CO 0.43 -3.30 1.95 -0.12 -0.01 0.00 0.00 175.02 173.97