#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4n s ASP 364 N 0.00 2.20 0.29 7.83 2.15 -1.26 -5.14 116.67 122.74 1t4n s ASP 364 Ca 0.00 -0.67 -0.05 0.00 0.43 0.00 0.00 52.55 52.26 1t4n s ASP 364 Cb 0.00 -0.10 -0.01 0.00 -0.30 0.00 0.00 42.92 42.51 1t4n s ASP 364 CO 0.00 -0.01 0.41 -0.54 -0.17 0.00 0.00 175.17 174.86 1t4n s LYS 365 N -1.92 1.68 -0.53 4.34 3.01 -1.26 -4.88 119.74 120.18 1t4n s LYS 365 Ca 0.04 -1.61 -0.07 0.00 -1.01 0.00 0.00 55.97 53.32 1t4n s LYS 365 Cb -0.10 0.42 0.07 0.00 -1.01 0.00 0.00 37.83 37.21 1t4n s LYS 365 CO 0.04 -0.68 0.17 1.47 0.51 0.00 0.00 175.35 176.86 1t4n n LEU 366 N -0.47 -0.23 -3.87 3.17 -0.00 -1.26 -0.70 117.00 113.64 1t4n n LEU 366 Ca 0.01 -0.04 -0.32 0.00 -0.00 0.00 0.00 56.01 55.66 1t4n n LEU 366 Cb 0.62 -1.07 0.01 0.00 -0.00 0.00 0.00 43.42 42.98 1t4n n LEU 366 CO 0.28 0.03 -0.16 0.47 -0.00 0.00 0.00 177.39 178.01 1t4n n ASP 367 N -1.60 -3.17 0.30 1.45 8.00 -1.26 -4.80 116.55 115.46 1t4n n ASP 367 Ca 0.03 -1.08 0.20 0.00 0.71 0.00 0.00 54.79 54.66 1t4n n ASP 367 Cb 0.44 -2.86 1.08 0.00 -0.02 0.00 0.00 41.12 39.76 1t4n n ASP 367 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1t4n h MET 368 N -2.01 0.00 0.00 -1.24 2.86 -1.30 -2.16 114.93 111.08 1t4n h MET 368 Ca -0.66 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 56.98 1t4n h MET 368 Cb 1.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.04 1t4n h MET 368 CO 0.55 0.00 -0.20 0.09 1.06 0.00 0.00 176.91 178.40 1t4n n ASN 369 N -2.91 0.76 -0.30 1.22 3.02 -1.26 -4.27 115.26 111.52 1t4n n ASN 369 Ca -0.03 0.11 0.12 0.00 -0.03 0.00 0.00 54.58 54.76 1t4n n ASN 369 Cb 0.07 -0.35 0.30 0.00 -0.61 0.00 0.00 39.78 39.18 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t4n h ALA 370 N -0.56 1.42 -0.30 5.41 0.00 -1.92 0.64 119.26 123.95 1t4n h ALA 370 Ca 0.00 0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1t4n h ALA 370 Cb 0.20 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1t4n h ALA 370 CO 0.00 -0.31 -0.44 -0.22 0.00 0.00 0.00 179.25 178.28 1t4n h LYS 371 N 0.43 0.84 -0.05 0.00 3.64 -1.68 -2.30 116.57 117.45 1t4n h LYS 371 Ca 0.55 -0.49 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1t4n h LYS 371 Cb 1.01 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1t4n h LYS 371 CO -0.51 1.13 -0.31 0.00 -2.27 0.00 0.00 179.45 177.49 1t4n h ARG 372 N 0.61 0.10 0.19 1.90 3.08 -1.00 -1.86 114.38 117.39 1t4n h ARG 372 Ca 0.03 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1t4n h ARG 372 Cb 1.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1t4n h ARG 372 CO 0.10 0.40 -0.09 1.96 -1.07 0.00 0.00 179.97 181.27 1t4n h GLN 373 N 0.09 -0.24 -0.96 0.04 1.08 0.35 0.19 115.11 115.65 1t4n h GLN 373 Ca 0.01 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.27 1t4n h GLN 373 Cb 0.60 0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 28.03 1t4n h GLN 373 CO 0.04 0.09 0.63 -0.07 -0.95 0.00 0.00 178.83 178.57 1t4n h LEU 374 N -0.61 1.04 -0.50 1.46 3.38 -1.29 0.46 115.31 119.25 1t4n h LEU 374 Ca -0.03 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1t4n h LEU 374 Cb 0.45 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1t4n h LEU 374 CO 0.04 0.70 -0.59 0.22 0.09 0.00 0.00 178.44 178.91 1t4n h TYR 375 N 1.20 0.00 -0.01 1.13 5.03 -1.30 0.18 116.97 123.20 1t4n h TYR 375 Ca 0.39 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.70 1t4n h TYR 375 Cb 0.04 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.32 1t4n h TYR 375 CO -0.00 0.59 -0.22 -1.13 -1.32 0.00 0.00 178.16 176.07 1t4n n SER 376 N -3.49 1.39 -0.00 -2.11 3.41 0.66 -3.13 113.62 110.36 1t4n n SER 376 Ca 0.00 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1t4n n SER 376 Cb 0.67 0.15 -0.00 0.00 -0.26 0.00 0.00 64.21 64.77 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t4n n LEU 377 N -0.27 0.00 0.00 1.04 4.32 0.15 -4.93 117.00 117.32 1t4n n LEU 377 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1t4n n LEU 377 Cb 0.38 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.18 1t4n n LEU 377 CO 0.24 0.00 0.00 2.30 -1.22 0.00 0.00 177.39 178.71 1t4n n ILE 378 N -1.57 0.00 -1.78 -0.08 -5.35 0.47 -2.71 119.36 108.35 1t4n n ILE 378 Ca -0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.09 1t4n n ILE 378 Cb 0.06 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.93 1t4n n ILE 378 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1t4n s GLY 379 N -2.22 0.05 0.00 3.28 0.00 -0.17 -4.61 107.32 103.65 1t4n s GLY 379 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1t4n s GLY 379 CO 0.00 3.75 0.00 1.58 0.00 0.00 0.00 173.10 178.43 1t4n n TYR 380 N 13.62 0.00 0.00 1.90 0.18 -1.26 -4.58 117.16 127.02 1t4n n TYR 380 Ca 0.29 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.07 1t4n n TYR 380 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 1t4n n TYR 380 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1t4n n ALA 381 N -1.98 2.42 0.05 -3.48 0.00 -1.26 -4.85 120.51 111.42 1t4n n ALA 381 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1t4n n ALA 381 Cb 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 19.45 19.52 1t4n n ALA 381 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1t4n h SER 382 N 0.00 0.00 -0.27 0.00 0.02 -1.97 -3.42 113.55 107.91 1t4n h SER 382 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1t4n h SER 382 Cb 0.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1t4n h SER 382 CO 0.00 0.90 0.31 -0.76 -1.14 0.00 0.00 176.83 176.14 1t4n s LEU 383 N -6.49 2.64 -0.78 5.07 1.43 -1.26 -4.18 118.68 115.11 1t4n s LEU 383 Ca 0.00 -0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 52.03 1t4n s LEU 383 Cb 0.09 -2.59 -0.11 0.00 0.03 0.00 0.00 46.19 43.61 1t4n s LEU 383 CO 0.81 -4.13 1.96 -1.14 0.23 0.00 0.00 176.35 174.07 1t4n n ARG 384 N 8.36 1.65 -1.55 1.70 0.63 -1.26 -4.62 116.66 121.56 1t4n n ARG 384 Ca 0.43 -1.62 -0.34 0.00 -0.92 0.00 0.00 57.85 55.40 1t4n n ARG 384 Cb 0.46 -2.69 -0.04 0.00 0.45 0.00 0.00 32.46 30.65 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1t4n n LEU 385 N 6.12 2.22 -4.15 6.15 7.94 -1.26 -3.99 117.00 130.02 1t4n n LEU 385 Ca 0.46 -0.60 -0.22 0.00 -1.11 0.00 0.00 56.01 54.54 1t4n n LEU 385 Cb 0.28 -1.58 -0.14 0.00 0.53 0.00 0.00 43.42 42.51 1t4n n LEU 385 CO 0.89 -1.67 -0.48 -1.38 -1.11 0.00 0.00 177.39 173.64 1t4n s HIS 386 N 12.45 1.36 -0.18 1.96 -3.43 -0.23 -5.00 115.29 122.22 1t4n s HIS 386 Ca 0.98 -0.32 -0.05 0.00 -0.80 0.00 0.00 55.06 54.88 1t4n s HIS 386 Cb -0.19 -0.83 -0.03 0.00 -1.43 0.00 0.00 32.58 30.10 1t4n s HIS 386 CO 0.25 0.02 -0.00 0.71 -2.00 0.00 0.00 174.74 173.72 1t4n s TYR 387 N -0.66 3.06 -0.24 0.38 1.51 -1.26 -0.08 117.35 120.06 1t4n s TYR 387 Ca 0.04 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.77 1t4n s TYR 387 Cb -0.07 -2.04 0.04 0.00 -0.11 0.00 0.00 41.96 39.77 1t4n s TYR 387 CO 0.01 -0.12 -0.11 0.08 -1.11 0.00 0.00 175.55 174.30 1t4n s VAL 388 N 0.71 2.45 -0.05 0.71 1.01 -0.67 -4.97 120.40 119.58 1t4n s VAL 388 Ca -0.00 -1.20 -0.24 0.00 0.00 0.00 0.00 61.98 60.53 1t4n s VAL 388 Cb -0.14 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1t4n s VAL 388 CO 0.02 0.21 0.75 0.42 0.00 0.00 0.00 175.10 176.49 1t4n s THR 389 N 1.24 5.00 -0.01 3.92 -4.23 -1.26 -2.43 115.64 117.87 1t4n s THR 389 Ca -0.02 1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 62.03 1t4n s THR 389 Cb -0.17 -4.09 -0.00 0.00 1.34 0.00 0.00 72.50 69.58 1t4n s THR 389 CO -0.07 0.25 -0.03 0.52 -0.54 0.00 0.00 174.62 174.75 1t4n n VAL 390 N 3.71 0.13 -2.24 2.29 0.31 -0.83 -5.03 118.33 116.67 1t4n n VAL 390 Ca -0.00 0.42 -0.26 0.00 -0.01 0.00 0.00 64.34 64.49 1t4n n VAL 390 Cb 0.51 -1.52 0.10 0.00 -0.91 0.00 0.00 33.84 32.02 1t4n n VAL 390 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1t4n s LYS 391 N -1.16 1.77 -0.29 5.55 -0.14 -1.22 -4.97 119.74 119.27 1t4n s LYS 391 Ca -0.02 -0.50 -0.17 0.00 -1.36 0.00 0.00 55.97 53.92 1t4n s LYS 391 Cb 0.00 -2.15 0.14 0.00 -1.68 0.00 0.00 37.83 34.15 1t4n s LYS 391 CO 0.03 -1.51 0.99 0.21 -0.76 0.00 0.00 175.35 174.31 1t4n s LYS 392 N -5.34 0.38 -0.31 1.68 2.36 -1.09 -3.79 119.74 113.63 1t4n s LYS 392 Ca 0.64 0.63 -0.39 0.00 -2.55 0.00 0.00 55.97 54.31 1t4n s LYS 392 Cb -0.08 0.09 -0.15 0.00 -1.05 0.00 0.00 37.83 36.64 1t4n s LYS 392 CO 0.46 -0.08 1.91 -0.35 1.55 0.00 0.00 175.35 178.84 1t4n n PRO 393 N 3.50 1.06 -2.71 4.03 -0.04 -1.23 -4.49 135.00 135.12 1t4n n PRO 393 Ca -0.18 0.36 -0.07 0.00 -0.04 0.00 0.00 63.50 63.57 1t4n n PRO 393 Cb 0.57 -2.16 0.11 0.00 -0.04 0.00 0.00 33.50 31.98 1t4n n PRO 393 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1t4n n THR 394 N 5.49 0.01 0.00 0.52 -2.24 -1.22 -4.95 114.28 111.90 1t4n n THR 394 Ca 0.33 -1.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 1t4n n THR 394 Cb 0.14 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4n n ALA 395 N -0.41 0.00 0.08 6.98 0.00 -1.26 -3.88 120.51 122.02 1t4n n ALA 395 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 1t4n n ALA 395 Cb 0.82 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.21 1t4n n ALA 395 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t4n h VAL 396 N 0.00 1.51 -3.33 0.00 2.07 -1.95 -3.43 116.25 111.12 1t4n h VAL 396 Ca 0.00 -2.81 -0.59 0.00 0.82 0.00 0.00 66.70 64.12 1t4n h VAL 396 Cb 0.00 2.64 -0.08 0.00 -1.52 0.00 0.00 31.29 32.32 1t4n h VAL 396 CO 0.00 0.82 0.59 -1.81 0.02 0.00 0.00 177.57 177.19 1t4n s ASP 397 N -6.99 6.83 0.10 0.57 1.01 -1.25 -4.97 116.67 111.97 1t4n s ASP 397 Ca -0.03 0.93 -0.29 0.00 0.71 0.00 0.00 52.55 53.87 1t4n s ASP 397 Cb 0.09 -2.47 -0.11 0.00 1.01 0.00 0.00 42.92 41.44 1t4n s ASP 397 CO 0.85 -0.68 1.48 -0.65 0.21 0.00 0.00 175.17 176.37 1t4n h PRO 398 N 7.95 -0.49 0.00 8.23 0.11 -1.87 -3.22 132.00 142.71 1t4n h PRO 398 Ca -0.22 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1t4n h PRO 398 Cb 1.08 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1t4n h PRO 398 CO 0.94 -0.32 0.00 0.09 -0.21 0.00 0.00 178.00 178.49 1t4n n ASN 399 N -5.04 0.00 -4.28 -2.05 3.02 -1.26 -4.74 115.26 100.90 1t4n n ASN 399 Ca -0.05 -0.74 -0.44 0.00 -0.03 0.00 0.00 54.58 53.32 1t4n n ASN 399 Cb 0.33 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.43 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1t4n s SER 400 N -0.35 6.01 -0.20 6.41 0.01 0.11 -2.66 113.70 123.03 1t4n s SER 400 Ca 0.00 -1.77 -0.17 0.00 1.31 0.00 0.00 55.95 55.32 1t4n s SER 400 Cb 0.00 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 1t4n s SER 400 CO 0.00 -0.78 0.45 -0.51 0.41 0.00 0.00 173.24 172.82 1t4n s ILE 401 N 1.52 5.16 0.12 1.44 -1.16 -1.25 -0.08 121.20 126.95 1t4n s ILE 401 Ca 0.04 0.81 0.10 0.00 -0.51 0.00 0.00 60.65 61.09 1t4n s ILE 401 Cb -0.28 -3.78 -0.04 0.00 0.61 0.00 0.00 42.46 38.97 1t4n s ILE 401 CO 0.02 0.22 -0.25 -0.69 -2.81 0.00 0.00 174.94 171.43 1t4n s VAL 402 N 1.47 2.05 -0.05 4.00 1.01 -0.83 -1.96 120.40 126.09 1t4n s VAL 402 Ca 0.21 -1.69 0.01 0.00 0.00 0.00 0.00 61.98 60.51 1t4n s VAL 402 Cb -0.15 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.42 1t4n s VAL 402 CO 0.09 0.02 -0.03 -1.61 0.00 0.00 0.00 175.10 173.57 1t4n s GLU 403 N -2.03 0.75 -0.44 2.72 2.02 -1.02 -1.61 118.70 119.10 1t4n s GLU 403 Ca 0.11 -0.06 -0.23 0.00 0.02 0.00 0.00 54.97 54.81 1t4n s GLU 403 Cb -0.10 -0.83 0.02 0.00 0.10 0.00 0.00 34.13 33.33 1t4n s GLU 403 CO 0.05 -0.12 0.79 0.00 0.02 0.00 0.00 175.26 176.01 1t4n s ARG 405 N 3.30 2.73 0.33 0.00 3.00 0.89 -0.73 118.95 128.46 1t4n s ARG 405 Ca 0.30 -0.57 0.05 0.00 0.00 0.00 0.00 55.73 55.51 1t4n s ARG 405 Cb -0.12 -2.60 -0.06 0.00 0.00 0.00 0.00 34.95 32.17 1t4n s ARG 405 CO 0.22 0.65 0.02 0.14 0.00 0.00 0.00 175.30 176.33 1t4n s VAL 406 N -0.87 1.47 0.00 3.52 -7.23 0.54 -1.06 120.40 116.77 1t4n s VAL 406 Ca 0.14 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1t4n s VAL 406 Cb -0.11 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1t4n s VAL 406 CO 0.03 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1t4n n GLY 407 N -0.71 3.78 0.14 2.32 0.00 -1.26 -1.57 105.19 107.89 1t4n n GLY 407 Ca -0.04 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1t4n n GLY 407 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t4n h ASP 408 N 0.00 0.61 0.00 1.61 3.32 -1.95 -3.44 116.42 116.56 1t4n h ASP 408 Ca 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.13 1t4n h ASP 408 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1t4n h ASP 408 CO 0.00 1.72 0.00 0.61 -1.72 0.00 0.00 179.24 179.85 1t4n n GLY 409 N 1.80 -1.70 3.05 2.75 0.00 -1.08 -5.13 105.19 104.87 1t4n n GLY 409 Ca -0.23 0.84 -0.32 0.00 0.00 0.00 0.00 46.02 46.31 1t4n n GLY 409 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t4n s THR 410 N 0.00 1.98 -0.20 2.61 2.01 -0.61 -4.92 115.64 116.51 1t4n s THR 410 Ca 0.00 -1.36 -0.29 0.00 0.31 0.00 0.00 61.69 60.35 1t4n s THR 410 Cb 0.00 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.46 1t4n s THR 410 CO 0.00 0.09 1.09 0.54 -0.69 0.00 0.00 174.62 175.65 1t4n s VAL 411 N 1.22 4.60 -0.02 3.82 0.11 -1.26 -0.33 120.40 128.53 1t4n s VAL 411 Ca -0.05 1.92 0.14 0.00 -2.93 0.00 0.00 61.98 61.06 1t4n s VAL 411 Cb -0.18 -4.24 -0.21 0.00 -1.53 0.00 0.00 36.38 30.22 1t4n s VAL 411 CO -0.07 -0.14 0.29 -0.11 -3.33 0.00 0.00 175.10 171.73 1t4n n LEU 412 N 6.18 0.00 -3.51 2.54 7.94 0.09 -4.93 117.00 125.31 1t4n n LEU 412 Ca 0.12 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.83 1t4n n LEU 412 Cb 0.46 0.01 -0.13 0.00 0.53 0.00 0.00 43.42 44.29 1t4n n LEU 412 CO 0.53 0.01 -0.21 -0.83 -1.11 0.00 0.00 177.39 175.78 1t4n s GLY 413 N -3.60 0.02 -0.08 -3.96 0.00 -1.18 -4.15 107.32 94.37 1t4n s GLY 413 Ca -0.05 0.24 0.04 0.00 0.00 0.00 0.00 44.72 44.96 1t4n s GLY 413 CO 0.56 2.12 -0.22 -1.59 0.00 0.00 0.00 173.10 173.98 1t4n s THR 414 N 2.32 2.35 -0.21 0.90 2.01 -1.24 0.11 115.64 121.87 1t4n s THR 414 Ca 0.06 -0.95 -0.28 0.00 0.31 0.00 0.00 61.69 60.84 1t4n s THR 414 Cb -0.16 -1.89 0.11 0.00 0.01 0.00 0.00 72.50 70.57 1t4n s THR 414 CO -0.12 0.56 0.93 -0.83 -0.69 0.00 0.00 174.62 174.47 1t4n s GLY 415 N -0.06 -0.30 0.81 4.40 0.00 -0.63 -4.59 107.32 106.95 1t4n s GLY 415 Ca -0.06 2.18 -0.06 0.00 0.00 0.00 0.00 44.72 46.78 1t4n s GLY 415 CO 0.05 1.43 1.12 0.54 0.00 0.00 0.00 173.10 176.23 1t4n s VAL 416 N -0.41 2.07 -0.13 1.40 0.11 -1.26 -1.97 120.40 120.22 1t4n s VAL 416 Ca -0.01 -0.37 -0.34 0.00 -2.93 0.00 0.00 61.98 58.33 1t4n s VAL 416 Cb -0.03 -2.70 0.15 0.00 -1.53 0.00 0.00 36.38 32.27 1t4n s VAL 416 CO -0.00 0.00 1.44 -0.83 -3.33 0.00 0.00 175.10 172.37 1t4n s GLY 417 N -4.80 -0.46 0.38 6.54 0.00 0.89 -4.07 107.32 105.80 1t4n s GLY 417 Ca 0.69 1.12 0.18 0.00 0.00 0.00 0.00 44.72 46.72 1t4n s GLY 417 CO 0.48 0.25 1.75 3.21 0.00 0.00 0.00 173.10 178.79 1t4n h ARG 418 N 2.00 0.00 -3.45 2.90 -0.00 -1.90 0.31 114.38 114.24 1t4n h ARG 418 Ca -0.29 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.14 1t4n h ARG 418 Cb 1.18 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 31.03 1t4n h ARG 418 CO 0.28 0.37 -0.09 -0.80 0.00 0.00 0.00 179.97 179.73 1t4n s ASN 419 N -6.47 -0.19 0.49 7.04 0.01 -1.26 -4.56 114.94 109.99 1t4n s ASN 419 Ca -0.00 -0.45 0.32 0.00 -0.71 0.00 0.00 52.86 52.02 1t4n s ASN 419 Cb 0.11 0.49 1.43 0.00 0.41 0.00 0.00 41.25 43.69 1t4n s ASN 419 CO 0.69 -0.91 1.74 0.16 -1.51 0.00 0.00 177.10 177.27 1t4n h ILE 420 N 2.36 0.35 0.07 0.60 -2.65 -1.89 0.64 117.51 117.00 1t4n h ILE 420 Ca -0.32 -0.04 -0.00 0.00 1.03 0.00 0.00 64.86 65.52 1t4n h ILE 420 Cb 1.25 0.21 0.00 0.00 -2.05 0.00 0.00 36.82 36.24 1t4n h ILE 420 CO 0.45 0.02 -0.04 0.11 0.03 0.00 0.00 178.15 178.73 1t4n h LYS 421 N 0.12 -0.10 0.35 0.16 6.56 -1.95 -1.97 116.57 119.74 1t4n h LYS 421 Ca 0.66 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 60.24 1t4n h LYS 421 Cb 2.27 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 33.95 1t4n h LYS 421 CO -0.16 0.41 -0.17 0.82 -2.06 0.00 0.00 179.45 178.29 1t4n h ILE 422 N -0.66 0.61 -0.90 1.86 5.03 -1.20 -2.46 117.51 119.79 1t4n h ILE 422 Ca -0.01 -0.54 0.20 0.00 -0.12 0.00 0.00 64.86 64.39 1t4n h ILE 422 Cb 0.55 0.87 -0.07 0.00 -3.03 0.00 0.00 36.82 35.14 1t4n h ILE 422 CO 0.02 0.10 0.59 0.00 -0.68 0.00 0.00 178.15 178.18 1t4n h ALA 423 N -0.31 2.14 -0.48 1.87 0.00 0.03 0.70 119.26 123.22 1t4n h ALA 423 Ca -0.05 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1t4n h ALA 423 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1t4n h ALA 423 CO 0.08 -0.43 -0.17 0.78 0.00 0.00 0.00 179.25 179.51 1t4n h GLY 424 N 0.45 1.04 1.65 0.00 0.00 -1.24 0.11 103.07 105.08 1t4n h GLY 424 Ca 0.47 -0.90 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 1t4n h GLY 424 CO -0.19 0.82 -0.43 -2.22 0.00 0.00 0.00 176.54 174.52 1t4n h ILE 425 N 0.81 1.31 -0.08 2.60 2.04 -0.46 -0.15 117.51 123.58 1t4n h ILE 425 Ca 0.11 -1.59 -0.07 0.00 1.00 0.00 0.00 64.86 64.31 1t4n h ILE 425 Cb 0.74 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 1t4n h ILE 425 CO 0.06 0.49 -0.23 -0.09 0.00 0.00 0.00 178.15 178.37 1t4n h ARG 426 N 0.32 0.29 -0.53 2.37 2.43 -0.89 -1.70 114.38 116.67 1t4n h ARG 426 Ca 0.03 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 1t4n h ARG 426 Cb 0.89 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 1t4n h ARG 426 CO 0.07 0.83 0.16 0.00 -1.51 0.00 0.00 179.97 179.52 1t4n h ALA 427 N 0.46 0.69 -0.87 2.80 0.00 -0.94 -1.72 119.26 119.68 1t4n h ALA 427 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1t4n h ALA 427 Cb 0.85 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1t4n h ALA 427 CO 0.05 0.36 0.48 0.00 0.00 0.00 0.00 179.25 180.14 1t4n h ALA 428 N 1.02 1.21 -0.59 0.00 0.00 -1.06 -1.89 119.26 117.96 1t4n h ALA 428 Ca 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1t4n h ALA 428 Cb 0.29 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1t4n h ALA 428 CO -0.00 0.64 0.15 0.93 0.00 0.00 0.00 179.25 180.97 1t4n h GLU 429 N 1.22 0.91 -0.29 0.00 5.08 -0.94 -1.71 114.58 118.84 1t4n h GLU 429 Ca 0.31 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1t4n h GLU 429 Cb 0.02 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1t4n h GLU 429 CO -0.05 0.81 0.03 -0.91 -1.00 0.00 0.00 179.01 177.89 1t4n h ASN 430 N 0.87 0.40 0.32 1.42 4.21 -0.55 0.12 115.58 122.36 1t4n h ASN 430 Ca 0.19 -0.06 -0.15 0.00 1.21 0.00 0.00 56.30 57.50 1t4n h ASN 430 Cb 0.31 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 1t4n h ASN 430 CO -0.00 0.44 -0.59 0.00 -1.29 0.00 0.00 177.43 175.98 1t4n h ALA 431 N 1.62 0.83 0.00 -0.83 0.00 -0.73 -2.99 119.26 117.16 1t4n h ALA 431 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1t4n h ALA 431 Cb 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1t4n h ALA 431 CO 0.00 0.72 -0.28 -0.07 0.00 0.00 0.00 179.25 179.62 1t4n h LEU 432 N 0.21 0.00 -0.83 0.00 3.38 -0.58 -3.32 115.31 114.18 1t4n h LEU 432 Ca -0.00 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1t4n h LEU 432 Cb 1.10 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 1t4n h LEU 432 CO 0.09 0.00 0.49 0.03 0.09 0.00 0.00 178.44 179.15 1t4n h ARG 433 N 0.00 0.82 -5.27 1.13 2.47 -0.64 -3.34 114.38 109.54 1t4n h ARG 433 Ca 0.00 -0.05 -0.14 0.00 -1.26 0.00 0.00 59.98 58.53 1t4n h ARG 433 Cb 0.98 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 29.10 1t4n h ARG 433 CO 0.00 0.55 0.44 -0.51 0.56 0.00 0.00 179.97 181.01 1t4n s ASP 434 N -5.66 4.07 0.35 7.04 1.01 -1.25 -4.72 116.67 117.51 1t4n s ASP 434 Ca -0.12 -1.15 0.08 0.00 0.71 0.00 0.00 52.55 52.06 1t4n s ASP 434 Cb 0.19 -2.59 0.79 0.00 1.01 0.00 0.00 42.92 42.31 1t4n s ASP 434 CO 0.78 -4.06 1.88 0.50 0.21 0.00 0.00 175.17 174.49 1t4n h LYS 435 N 11.00 0.70 0.34 8.23 3.64 -1.91 0.63 116.57 139.20 1t4n h LYS 435 Ca 0.09 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1t4n h LYS 435 Cb 0.98 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1t4n h LYS 435 CO 1.09 0.47 -0.16 0.87 -2.27 0.00 0.00 179.45 179.45 1t4n h LYS 436 N 0.72 -0.44 -0.14 1.90 6.56 -1.94 -0.74 116.57 122.49 1t4n h LYS 436 Ca 0.43 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 60.03 1t4n h LYS 436 Cb 0.62 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.37 1t4n h LYS 436 CO -0.19 -0.12 -0.00 1.98 -2.06 0.00 0.00 179.45 179.06 1t4n h MET 437 N -0.80 0.20 -0.07 3.15 4.05 -1.82 -1.42 114.93 118.21 1t4n h MET 437 Ca -0.05 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.22 1t4n h MET 437 Cb 0.52 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1t4n h MET 437 CO 0.08 0.23 -0.54 1.25 0.23 0.00 0.00 176.91 178.16 1t4n h LEU 438 N 0.20 0.23 -0.29 3.39 7.12 0.36 -3.12 115.31 123.21 1t4n h LEU 438 Ca 0.05 -0.12 -0.07 0.00 0.13 0.00 0.00 57.88 57.87 1t4n h LEU 438 Cb 0.14 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.20 1t4n h LEU 438 CO 0.00 0.72 -0.11 -0.78 -0.13 0.00 0.00 178.44 178.15 1t4n h ASP 439 N 0.16 0.59 -0.99 1.25 1.82 -0.04 0.35 116.42 119.56 1t4n h ASP 439 Ca 0.00 -0.39 0.12 0.00 -0.39 0.00 0.00 57.03 56.37 1t4n h ASP 439 Cb 1.00 -0.16 -0.08 0.00 0.68 0.00 0.00 39.33 40.77 1t4n h ASP 439 CO 0.08 0.85 0.63 0.15 -1.61 0.00 0.00 179.24 179.33 1t4n h PHE 440 N 0.33 1.12 0.14 0.28 3.57 -1.41 0.42 116.94 121.40 1t4n h PHE 440 Ca 0.07 0.03 -0.23 0.00 3.53 0.00 0.00 57.97 61.37 1t4n h PHE 440 Cb 0.61 -0.36 0.02 0.00 2.79 0.00 0.00 35.95 39.01 1t4n h PHE 440 CO 0.06 0.45 -1.07 1.88 -2.23 0.00 0.00 178.31 177.40 1t4n h TYR 441 N 0.98 0.55 -0.28 0.41 -1.99 -1.48 -3.22 116.97 111.95 1t4n h TYR 441 Ca 0.49 -0.40 0.05 0.00 2.00 0.00 0.00 58.73 60.87 1t4n h TYR 441 Cb 0.48 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 1t4n h TYR 441 CO -0.00 1.41 0.19 0.00 -0.00 0.00 0.00 178.16 179.76 1t4n h ALA 442 N 0.04 2.09 -0.00 3.88 0.00 0.20 1.22 119.26 126.69 1t4n h ALA 442 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1t4n h ALA 442 Cb 1.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1t4n h ALA 442 CO 0.13 -0.15 -0.02 1.17 0.00 0.00 0.00 179.25 180.38 1t4n n LYS 443 N -4.48 0.85 -0.03 0.00 3.00 0.14 -1.98 118.16 115.66 1t4n n LYS 443 Ca 0.03 -0.14 -0.08 0.00 -0.00 0.00 0.00 58.31 58.12 1t4n n LYS 443 Cb 0.26 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.76 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1t4n n GLN 444 N -0.96 0.18 -0.10 1.64 6.02 0.19 -3.94 117.38 120.42 1t4n n GLN 444 Ca 0.19 0.08 -0.09 0.00 -0.01 0.00 0.00 57.00 57.17 1t4n n GLN 444 Cb 0.20 -0.81 0.07 0.00 1.02 0.00 0.00 30.24 30.72 1t4n n GLN 444 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1t4n h ARG 445 N -0.31 0.81 0.00 -1.09 -0.00 0.10 0.54 114.38 114.44 1t4n h ARG 445 Ca -0.18 -0.34 -0.18 0.00 -0.00 0.00 0.00 59.98 59.28 1t4n h ARG 445 Cb 1.02 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.97 30.93 1t4n h ARG 445 CO -0.11 0.97 -0.92 0.00 -0.00 0.00 0.00 179.97 179.90 1t4n h ALA 446 N 1.03 0.50 0.00 0.08 0.00 -1.55 -2.57 119.26 116.75 1t4n h ALA 446 Ca 0.09 -0.81 -0.13 0.00 0.00 0.00 0.00 54.91 54.06 1t4n h ALA 446 Cb 0.76 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1t4n h ALA 446 CO 0.06 1.07 -0.81 0.00 0.00 0.00 0.00 179.25 179.58 1t4n h ALA 447 N 1.17 0.63 0.05 0.00 0.00 -1.61 -0.49 119.26 119.02 1t4n h ALA 447 Ca -0.04 -0.61 -0.26 0.00 0.00 0.00 0.00 54.91 54.00 1t4n h ALA 447 Cb 1.66 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1t4n h ALA 447 CO 0.10 0.77 -1.34 0.00 0.00 0.00 0.00 179.25 178.79 1t4n h ALA 448 N 1.43 0.37 0.00 0.00 0.00 0.05 -3.39 119.26 117.72 1t4n h ALA 448 Ca -0.05 -1.08 -0.09 0.00 0.00 0.00 0.00 54.91 53.69 1t4n h ALA 448 Cb 1.48 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1t4n h ALA 448 CO 0.07 1.24 -0.79 1.28 0.00 0.00 0.00 179.25 181.05 1t4n n LEU 449 N -3.35 1.83 -0.73 0.00 4.77 -0.97 -5.08 117.00 113.47 1t4n n LEU 449 Ca -0.10 0.56 0.09 0.00 -0.03 0.00 0.00 56.01 56.54 1t4n n LEU 449 Cb 1.01 -0.91 0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1t4n n LEU 449 CO 0.49 -0.20 0.54 0.61 -1.33 0.00 0.00 177.39 177.50