#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4n n ASP 364 N 0.00 0.00 -3.65 7.83 2.03 -1.26 -5.14 116.55 116.37 1t4n n ASP 364 Ca 0.00 -0.93 -0.03 0.00 0.52 0.00 0.00 54.79 54.35 1t4n n ASP 364 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1t4n n ASP 364 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1t4n s LYS 365 N -2.13 0.17 -1.37 -0.67 -2.85 -1.26 -4.98 119.74 106.65 1t4n s LYS 365 Ca 0.00 0.23 -0.08 0.00 -1.00 0.00 0.00 55.97 55.11 1t4n s LYS 365 Cb 0.00 0.07 0.01 0.00 -2.06 0.00 0.00 37.83 35.85 1t4n s LYS 365 CO 0.00 -0.02 1.11 1.28 0.10 0.00 0.00 175.35 177.82 1t4n n LEU 366 N 2.30 -3.32 -3.33 2.77 4.32 -1.26 -2.14 117.00 116.34 1t4n n LEU 366 Ca -0.13 -0.51 -0.19 0.00 -0.02 0.00 0.00 56.01 55.16 1t4n n LEU 366 Cb 0.57 -3.01 -0.03 0.00 -1.62 0.00 0.00 43.42 39.33 1t4n n LEU 366 CO 0.03 0.61 -0.07 -0.90 -1.22 0.00 0.00 177.39 175.84 1t4n n ASP 367 N -2.91 -2.05 -3.24 -1.43 5.68 -1.26 -4.74 116.55 106.60 1t4n n ASP 367 Ca -0.00 -0.26 -0.24 0.00 -0.50 0.00 0.00 54.79 53.78 1t4n n ASP 367 Cb 0.57 -1.80 -0.02 0.00 -1.14 0.00 0.00 41.12 38.73 1t4n n ASP 367 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1t4n n MET 368 N -3.29 1.92 0.00 0.11 2.81 -0.91 -2.26 117.12 115.50 1t4n n MET 368 Ca 0.03 -1.48 0.00 0.00 -1.81 0.00 0.00 57.70 54.44 1t4n n MET 368 Cb 0.50 -2.51 0.00 0.00 -0.71 0.00 0.00 33.22 30.51 1t4n n MET 368 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1t4n n ASN 369 N 4.73 0.00 0.25 7.83 5.15 -1.26 -4.88 115.26 127.08 1t4n n ASN 369 Ca 0.43 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.49 1t4n n ASN 369 Cb 0.17 0.03 0.61 0.00 -0.53 0.00 0.00 39.78 40.06 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t4n h ALA 370 N 0.67 1.94 -0.04 5.20 0.00 -1.92 0.52 119.26 125.63 1t4n h ALA 370 Ca 0.00 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 370 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1t4n h ALA 370 CO 0.00 0.04 -0.83 -0.22 0.00 0.00 0.00 179.25 178.24 1t4n h LYS 371 N 0.01 0.39 -0.05 0.00 3.64 -1.75 -2.66 116.57 116.16 1t4n h LYS 371 Ca 0.00 -0.37 -0.14 0.00 -1.27 0.00 0.00 60.65 58.88 1t4n h LYS 371 Cb 0.05 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1t4n h LYS 371 CO 0.00 1.03 -0.59 0.00 -2.27 0.00 0.00 179.45 177.62 1t4n h ARG 372 N 0.25 0.15 -0.13 1.90 3.08 -1.35 -2.40 114.38 115.87 1t4n h ARG 372 Ca -0.05 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1t4n h ARG 372 Cb 1.44 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.50 1t4n h ARG 372 CO 0.14 0.69 0.02 0.37 -1.07 0.00 0.00 179.97 180.12 1t4n h GLN 373 N 0.11 0.22 -0.39 0.04 4.15 -0.88 0.93 115.11 119.30 1t4n h GLN 373 Ca -0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 1t4n h GLN 373 Cb 1.07 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.72 1t4n h GLN 373 CO 0.09 0.42 0.23 1.25 -1.93 0.00 0.00 178.83 178.88 1t4n h LEU 374 N -0.02 0.47 -1.24 -2.39 5.85 -1.43 0.12 115.31 116.67 1t4n h LEU 374 Ca 0.04 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1t4n h LEU 374 Cb 0.31 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1t4n h LEU 374 CO 0.00 0.40 -0.36 0.22 -0.34 0.00 0.00 178.44 178.36 1t4n h TYR 375 N 0.51 0.00 -0.00 1.25 5.03 -1.38 0.38 116.97 122.76 1t4n h TYR 375 Ca 0.14 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.45 1t4n h TYR 375 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.30 1t4n h TYR 375 CO -0.03 0.36 -0.33 -1.13 -1.32 0.00 0.00 178.16 175.71 1t4n n SER 376 N -3.93 0.66 -0.01 -2.11 3.41 0.32 -2.34 113.62 109.62 1t4n n SER 376 Ca -0.02 -0.48 0.01 0.00 -0.26 0.00 0.00 58.87 58.12 1t4n n SER 376 Cb 0.42 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.12 0.00 0.00 1.04 4.32 0.36 -4.88 117.00 116.73 1t4n n LEU 377 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1t4n n LEU 377 Cb 0.33 0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1t4n n LEU 377 CO 0.30 0.03 -0.05 2.30 -1.22 0.00 0.00 177.39 178.75 1t4n n ILE 378 N -1.82 0.00 -1.92 -0.08 -5.35 0.13 -2.74 119.36 107.58 1t4n n ILE 378 Ca -0.03 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.05 1t4n n ILE 378 Cb 0.28 -0.10 -0.03 0.00 -1.74 0.00 0.00 39.64 38.05 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 -1.51 0.30 -0.16 3.28 0.00 -0.88 -4.63 107.32 103.72 1t4n s GLY 379 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1t4n s GLY 379 CO 0.00 3.52 -0.14 1.58 0.00 0.00 0.00 173.10 178.06 1t4n n TYR 380 N 12.43 0.00 0.00 1.90 0.18 -1.26 -4.62 117.16 125.78 1t4n n TYR 380 Ca 0.25 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.03 1t4n n TYR 380 Cb 0.50 -0.62 0.00 0.00 -0.38 0.00 0.00 39.34 38.84 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 -2.96 0.00 -0.08 -3.48 0.00 -1.26 -4.95 120.51 107.77 1t4n n ALA 381 Ca -0.28 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.37 1t4n n ALA 381 Cb 0.81 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.92 1t4n n ALA 381 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1t4n h SER 382 N 0.00 0.08 -2.04 0.00 0.87 -1.97 -3.18 113.55 107.31 1t4n h SER 382 Ca 0.00 0.01 -0.75 0.00 -1.23 0.00 0.00 61.79 59.82 1t4n h SER 382 Cb 0.00 -0.01 -0.18 0.00 -0.44 0.00 0.00 62.40 61.77 1t4n h SER 382 CO 0.00 0.04 1.48 -0.11 -0.53 0.00 0.00 176.83 177.71 1t4n n LEU 383 N -4.37 5.60 -4.58 2.23 7.94 -1.26 -3.96 117.00 118.59 1t4n n LEU 383 Ca 0.13 -4.54 -0.19 0.00 -1.11 0.00 0.00 56.01 50.30 1t4n n LEU 383 Cb 0.68 -1.57 -0.10 0.00 0.53 0.00 0.00 43.42 42.96 1t4n n LEU 383 CO 0.36 0.93 1.23 -0.13 -1.11 0.00 0.00 177.39 178.67 1t4n s ARG 384 N 1.09 1.60 -0.34 1.96 1.81 -1.21 -4.60 118.95 119.27 1t4n s ARG 384 Ca 0.41 -0.64 -0.28 0.00 -1.72 0.00 0.00 55.73 53.51 1t4n s ARG 384 Cb 0.00 -5.06 -0.06 0.00 -0.45 0.00 0.00 34.95 29.38 1t4n s ARG 384 CO 0.00 -5.00 2.31 -0.11 -0.68 0.00 0.00 175.30 171.82 1t4n n LEU 385 N 17.99 2.81 -3.77 2.53 7.94 -1.26 -3.20 117.00 140.03 1t4n n LEU 385 Ca 0.43 -0.06 -0.18 0.00 -1.11 0.00 0.00 56.01 55.09 1t4n n LEU 385 Cb 0.47 -1.54 -0.17 0.00 0.53 0.00 0.00 43.42 42.70 1t4n n LEU 385 CO 0.62 -1.03 -0.36 -1.38 -1.11 0.00 0.00 177.39 174.13 1t4n s HIS 386 N 9.78 0.24 -0.12 1.96 -3.43 -0.88 -5.02 115.29 117.82 1t4n s HIS 386 Ca 1.01 0.06 -0.19 0.00 -0.80 0.00 0.00 55.06 55.14 1t4n s HIS 386 Cb -0.31 -0.44 -0.04 0.00 -1.43 0.00 0.00 32.58 30.36 1t4n s HIS 386 CO 0.33 -0.16 0.50 0.71 -2.00 0.00 0.00 174.74 174.12 1t4n s TYR 387 N 1.39 3.51 -0.18 0.38 1.51 -1.26 -1.22 117.35 121.48 1t4n s TYR 387 Ca -0.05 0.92 0.01 0.00 -1.01 0.00 0.00 57.07 56.94 1t4n s TYR 387 Cb -0.13 -2.58 0.03 0.00 -0.11 0.00 0.00 41.96 39.17 1t4n s TYR 387 CO -0.03 0.15 -0.12 0.08 -1.11 0.00 0.00 175.55 174.52 1t4n s VAL 388 N 0.70 1.64 0.24 0.71 1.01 -1.04 -4.97 120.40 118.69 1t4n s VAL 388 Ca 0.27 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 1t4n s VAL 388 Cb -0.15 -1.63 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 1t4n s VAL 388 CO 0.11 0.30 0.97 0.42 0.00 0.00 0.00 175.10 176.90 1t4n s THR 389 N 1.42 3.96 -0.08 3.92 -4.23 -1.26 -2.31 115.64 117.07 1t4n s THR 389 Ca 0.01 1.97 0.09 0.00 -1.18 0.00 0.00 61.69 62.58 1t4n s THR 389 Cb -0.15 -4.25 -0.13 0.00 1.34 0.00 0.00 72.50 69.31 1t4n s THR 389 CO -0.09 0.47 0.09 0.52 -0.54 0.00 0.00 174.62 175.06 1t4n n VAL 390 N 1.46 0.51 -4.26 2.29 0.31 -0.02 -4.99 118.33 113.63 1t4n n VAL 390 Ca -0.02 -0.38 -0.17 0.00 -0.01 0.00 0.00 64.34 63.77 1t4n n VAL 390 Cb 0.47 -0.48 -0.11 0.00 -0.91 0.00 0.00 33.84 32.81 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 -2.37 1.08 -0.10 5.55 1.02 -1.17 -4.98 119.74 118.78 1t4n s LYS 391 Ca -0.05 -1.36 -0.07 0.00 0.02 0.00 0.00 55.97 54.51 1t4n s LYS 391 Cb 0.04 -0.85 0.04 0.00 -0.52 0.00 0.00 37.83 36.53 1t4n s LYS 391 CO 0.42 0.15 0.26 0.15 -0.92 0.00 0.00 175.35 175.40 1t4n s LYS 392 N -3.15 0.25 -0.21 1.68 1.02 -1.22 -3.25 119.74 114.86 1t4n s LYS 392 Ca 0.13 0.47 -0.34 0.00 0.02 0.00 0.00 55.97 56.26 1t4n s LYS 392 Cb -0.02 -0.01 -0.10 0.00 -0.52 0.00 0.00 37.83 37.18 1t4n s LYS 392 CO 0.03 -0.11 2.04 -0.35 -0.92 0.00 0.00 175.35 176.04 1t4n n PRO 393 N 3.70 1.74 0.00 -1.68 -0.04 -1.25 -4.43 135.00 133.04 1t4n n PRO 393 Ca -0.20 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1t4n n PRO 393 Cb 0.55 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 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 6.29 0.00 0.00 0.52 -2.24 -1.25 -5.03 114.28 112.56 1t4n n THR 394 Ca 0.30 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1t4n n THR 394 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 -1.27 0.83 0.03 6.98 0.00 -1.26 -4.93 120.51 120.89 1t4n n ALA 395 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1t4n n ALA 395 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1t4n n ALA 395 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1t4n h VAL 396 N 0.00 1.00 -3.36 0.00 -1.51 -1.98 -3.46 116.25 106.95 1t4n h VAL 396 Ca 0.00 -2.71 -0.55 0.00 -1.23 0.00 0.00 66.70 62.21 1t4n h VAL 396 Cb 0.00 2.64 -0.04 0.00 -2.13 0.00 0.00 31.29 31.76 1t4n h VAL 396 CO 0.00 0.77 0.05 -1.81 -1.23 0.00 0.00 177.57 175.34 1t4n s ASP 397 N -6.79 7.17 -0.01 4.19 1.01 -1.26 -5.00 116.67 115.97 1t4n s ASP 397 Ca -0.10 1.40 -0.20 0.00 0.71 0.00 0.00 52.55 54.36 1t4n s ASP 397 Cb 0.07 -2.41 -0.30 0.00 1.01 0.00 0.00 42.92 41.29 1t4n s ASP 397 CO 0.83 0.23 0.97 1.55 0.21 0.00 0.00 175.17 178.96 1t4n h PRO 398 N 4.35 0.39 0.00 8.23 0.13 -1.89 -3.34 132.00 139.88 1t4n h PRO 398 Ca -0.49 -0.60 0.00 0.00 -0.87 0.00 0.00 66.00 64.04 1t4n h PRO 398 Cb 1.21 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.55 1t4n h PRO 398 CO 0.64 1.27 0.00 0.09 -0.23 0.00 0.00 178.00 179.77 1t4n n ASN 399 N -4.04 0.00 -4.33 1.44 3.02 -1.26 -4.81 115.26 105.27 1t4n n ASN 399 Ca -0.14 -0.54 -0.46 0.00 -0.03 0.00 0.00 54.58 53.41 1t4n n ASN 399 Cb 0.86 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.99 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 0.15 6.42 -0.15 6.41 0.01 0.20 -3.42 113.70 123.32 1t4n s SER 400 Ca 0.00 -2.08 -0.20 0.00 1.31 0.00 0.00 55.95 54.97 1t4n s SER 400 Cb 0.00 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.96 1t4n s SER 400 CO 0.00 -0.80 0.59 -0.51 0.41 0.00 0.00 173.24 172.93 1t4n s ILE 401 N 1.28 5.08 0.14 1.44 -1.16 -1.20 -1.15 121.20 125.63 1t4n s ILE 401 Ca 0.11 1.15 0.07 0.00 -0.51 0.00 0.00 60.65 61.48 1t4n s ILE 401 Cb -0.21 -3.92 -0.04 0.00 0.61 0.00 0.00 42.46 38.90 1t4n s ILE 401 CO -0.02 0.20 -0.16 -0.69 -2.81 0.00 0.00 174.94 171.47 1t4n s VAL 402 N 1.32 1.54 -0.09 4.00 1.01 -0.86 -0.84 120.40 126.47 1t4n s VAL 402 Ca 0.29 -1.79 -0.03 0.00 0.00 0.00 0.00 61.98 60.45 1t4n s VAL 402 Cb -0.16 -1.66 0.05 0.00 0.00 0.00 0.00 36.38 34.61 1t4n s VAL 402 CO 0.12 -0.37 0.13 -1.61 0.00 0.00 0.00 175.10 173.37 1t4n s GLU 403 N -2.70 0.02 -0.36 2.72 2.02 -0.98 -1.98 118.70 117.44 1t4n s GLU 403 Ca 0.12 0.41 -0.29 0.00 0.02 0.00 0.00 54.97 55.23 1t4n s GLU 403 Cb -0.05 -0.60 0.00 0.00 0.10 0.00 0.00 34.13 33.58 1t4n s GLU 403 CO 0.04 -0.39 1.39 0.00 0.02 0.00 0.00 175.26 176.33 1t4n s ARG 405 N 4.66 2.98 0.55 0.00 0.52 -0.36 -0.74 118.95 126.57 1t4n s ARG 405 Ca 0.60 -0.43 -0.01 0.00 -0.52 0.00 0.00 55.73 55.37 1t4n s ARG 405 Cb -0.15 -2.77 0.02 0.00 0.52 0.00 0.00 34.95 32.57 1t4n s ARG 405 CO 0.29 0.68 0.80 0.14 0.02 0.00 0.00 175.30 177.23 1t4n s VAL 406 N -0.81 3.16 0.29 3.52 -7.23 -0.97 -2.08 120.40 116.29 1t4n s VAL 406 Ca 0.12 -0.45 -0.00 0.00 -1.81 0.00 0.00 61.98 59.84 1t4n s VAL 406 Cb -0.11 -3.22 0.28 0.00 0.56 0.00 0.00 36.38 33.89 1t4n s VAL 406 CO 0.02 -0.17 1.91 1.23 -0.31 0.00 0.00 175.10 177.78 1t4n h GLY 407 N 0.03 1.36 2.00 2.32 0.00 -1.67 -0.91 103.07 106.19 1t4n h GLY 407 Ca -0.44 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 1t4n h GLY 407 CO 0.56 0.32 -0.03 -1.80 0.00 0.00 0.00 176.54 175.59 1t4n h ASP 408 N 1.07 0.00 0.00 0.19 3.58 -1.93 -3.47 116.42 115.86 1t4n h ASP 408 Ca 0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 1t4n h ASP 408 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1t4n h ASP 408 CO -0.15 0.03 0.00 0.61 -2.88 0.00 0.00 179.24 176.86 1t4n n GLY 409 N -1.39 0.71 3.29 -0.78 0.00 -0.35 -5.14 105.19 101.54 1t4n n GLY 409 Ca -0.03 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.23 -0.52 -0.12 2.61 2.01 -1.25 -4.94 115.64 112.20 1t4n s THR 410 Ca 0.00 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 1t4n s THR 410 Cb 0.00 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 1t4n s THR 410 CO 0.00 0.06 1.43 -0.69 -0.69 0.00 0.00 174.62 174.73 1t4n s VAL 411 N 2.36 3.98 -0.04 3.82 1.01 -1.26 -2.28 120.40 127.99 1t4n s VAL 411 Ca -0.04 1.19 0.20 0.00 0.00 0.00 0.00 61.98 63.33 1t4n s VAL 411 Cb -0.11 -3.77 -0.31 0.00 0.00 0.00 0.00 36.38 32.19 1t4n s VAL 411 CO -0.13 -0.11 0.42 -0.11 0.00 0.00 0.00 175.10 175.17 1t4n n LEU 412 N 6.85 0.00 -3.66 3.92 7.94 0.08 -4.89 117.00 127.24 1t4n n LEU 412 Ca 0.15 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.80 1t4n n LEU 412 Cb 0.44 0.04 -0.17 0.00 0.53 0.00 0.00 43.42 44.26 1t4n n LEU 412 CO 0.59 0.04 -0.34 -0.83 -1.11 0.00 0.00 177.39 175.73 1t4n s GLY 413 N -4.47 0.41 -0.18 -3.96 0.00 -1.20 -3.83 107.32 94.09 1t4n s GLY 413 Ca -0.08 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1t4n s GLY 413 CO 0.85 1.56 -0.16 -1.59 0.00 0.00 0.00 173.10 173.76 1t4n s THR 414 N 2.07 1.86 -0.02 0.90 2.01 -1.26 0.11 115.64 121.31 1t4n s THR 414 Ca 0.02 -0.89 -0.23 0.00 0.31 0.00 0.00 61.69 60.90 1t4n s THR 414 Cb -0.15 -1.74 0.05 0.00 0.01 0.00 0.00 72.50 70.66 1t4n s THR 414 CO -0.07 0.43 0.51 -0.83 -0.69 0.00 0.00 174.62 173.97 1t4n s GLY 415 N 1.35 -0.39 0.39 4.40 0.00 -0.84 -4.72 107.32 107.52 1t4n s GLY 415 Ca 0.03 0.82 0.01 0.00 0.00 0.00 0.00 44.72 45.59 1t4n s GLY 415 CO -0.11 0.53 0.59 0.14 0.00 0.00 0.00 173.10 174.25 1t4n s VAL 416 N -1.42 4.40 -0.04 1.40 1.01 -1.26 -2.03 120.40 122.46 1t4n s VAL 416 Ca -0.11 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1t4n s VAL 416 Cb -0.02 -3.60 0.11 0.00 0.00 0.00 0.00 36.38 32.86 1t4n s VAL 416 CO 0.06 -0.38 0.93 -0.83 0.00 0.00 0.00 175.10 174.88 1t4n s GLY 417 N -4.15 -0.43 0.51 4.51 0.00 -0.30 -4.23 107.32 103.23 1t4n s GLY 417 Ca 0.45 1.15 0.18 0.00 0.00 0.00 0.00 44.72 46.49 1t4n s GLY 417 CO 0.36 0.41 2.10 3.21 0.00 0.00 0.00 173.10 179.18 1t4n h ARG 418 N 2.05 0.05 0.00 2.90 2.47 -1.90 0.58 114.38 120.53 1t4n h ARG 418 Ca -0.21 -0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.45 1t4n h ARG 418 Cb 1.23 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.53 1t4n h ARG 418 CO 0.30 0.03 0.11 0.27 0.56 0.00 0.00 179.97 181.24 1t4n n ASN 419 N -4.49 -1.38 -0.14 7.04 0.23 -1.26 -4.34 115.26 110.92 1t4n n ASN 419 Ca 0.01 -2.12 0.15 0.00 -0.53 0.00 0.00 54.58 52.08 1t4n n ASN 419 Cb 0.22 2.35 0.51 0.00 -2.08 0.00 0.00 39.78 40.78 1t4n n ASN 419 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1t4n h ILE 420 N 1.67 0.82 0.64 1.53 2.10 -1.88 0.18 117.51 122.58 1t4n h ILE 420 Ca -0.21 -0.14 -0.03 0.00 1.08 0.00 0.00 64.86 65.56 1t4n h ILE 420 Cb 0.82 0.39 0.01 0.00 -1.09 0.00 0.00 36.82 36.95 1t4n h ILE 420 CO 0.28 0.07 -0.31 0.50 -1.08 0.00 0.00 178.15 177.61 1t4n h LYS 421 N 0.40 -0.83 0.52 2.19 3.11 -1.94 -0.32 116.57 119.71 1t4n h LYS 421 Ca 0.34 0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 58.21 1t4n h LYS 421 Cb 0.76 0.19 0.00 0.00 -1.00 0.00 0.00 32.23 32.19 1t4n h LYS 421 CO -0.10 -0.55 -0.25 0.82 -2.81 0.00 0.00 179.45 176.55 1t4n h ILE 422 N -1.14 0.48 -0.85 2.00 5.03 -1.86 -1.80 117.51 119.37 1t4n h ILE 422 Ca -0.09 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 64.77 1t4n h ILE 422 Cb 0.66 0.48 -0.08 0.00 -3.03 0.00 0.00 36.82 34.85 1t4n h ILE 422 CO 0.14 0.00 0.47 0.00 -0.68 0.00 0.00 178.15 178.09 1t4n h ALA 423 N -0.22 1.25 -0.82 1.87 0.00 -0.76 0.83 119.26 121.42 1t4n h ALA 423 Ca -0.07 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1t4n h ALA 423 Cb 0.54 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1t4n h ALA 423 CO 0.12 0.02 0.41 0.78 0.00 0.00 0.00 179.25 180.58 1t4n h GLY 424 N 0.73 1.24 1.62 0.00 0.00 -0.82 0.50 103.07 106.34 1t4n h GLY 424 Ca 0.44 -0.60 -0.17 0.00 0.00 0.00 0.00 47.33 47.01 1t4n h GLY 424 CO -0.30 0.57 -0.64 -2.22 0.00 0.00 0.00 176.54 173.94 1t4n h ILE 425 N 1.16 1.37 -0.33 2.60 2.04 -0.30 -1.98 117.51 122.06 1t4n h ILE 425 Ca 0.28 -2.00 -0.14 0.00 1.00 0.00 0.00 64.86 64.00 1t4n h ILE 425 Cb 0.09 1.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1t4n h ILE 425 CO -0.04 0.60 -0.35 -0.09 0.00 0.00 0.00 178.15 178.27 1t4n h ARG 426 N 0.28 0.82 -0.21 2.37 9.65 -0.46 -0.17 114.38 126.66 1t4n h ARG 426 Ca -0.01 -0.44 -0.03 0.00 -1.10 0.00 0.00 59.98 58.39 1t4n h ARG 426 Cb 1.19 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.78 1t4n h ARG 426 CO 0.11 1.08 -0.00 0.00 2.80 0.00 0.00 179.97 183.96 1t4n h ALA 427 N 0.73 0.29 -0.61 2.80 0.00 -0.89 -1.02 119.26 120.55 1t4n h ALA 427 Ca 0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1t4n h ALA 427 Cb 0.94 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1t4n h ALA 427 CO 0.09 0.01 0.15 0.00 0.00 0.00 0.00 179.25 179.49 1t4n h ALA 428 N 0.79 1.10 -0.33 0.00 0.00 -1.36 -1.96 119.26 117.50 1t4n h ALA 428 Ca 0.06 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1t4n h ALA 428 Cb 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1t4n h ALA 428 CO 0.01 0.60 -0.04 0.93 0.00 0.00 0.00 179.25 180.75 1t4n h GLU 429 N 0.92 0.53 -0.13 0.00 5.08 -0.86 0.30 114.58 120.42 1t4n h GLU 429 Ca 0.20 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1t4n h GLU 429 Cb 0.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1t4n h GLU 429 CO -0.00 0.58 -0.33 -0.91 -1.00 0.00 0.00 179.01 177.36 1t4n h ASN 430 N 0.50 0.26 0.80 1.42 2.35 -0.48 0.54 115.58 120.98 1t4n h ASN 430 Ca 0.10 -0.09 -0.24 0.00 -0.55 0.00 0.00 56.30 55.52 1t4n h ASN 430 Cb 0.38 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1t4n h ASN 430 CO 0.02 0.58 -1.20 0.00 -1.65 0.00 0.00 177.43 175.18 1t4n h ALA 431 N 1.44 0.35 0.00 -0.83 0.00 -0.64 -3.30 119.26 116.28 1t4n h ALA 431 Ca 0.03 -1.00 -0.13 0.00 0.00 0.00 0.00 54.91 53.80 1t4n h ALA 431 Cb 0.69 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1t4n h ALA 431 CO 0.05 1.23 -0.78 -0.07 0.00 0.00 0.00 179.25 179.69 1t4n h LEU 432 N 0.02 0.00 -0.79 0.00 3.38 -0.16 -3.31 115.31 114.45 1t4n h LEU 432 Ca -0.10 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1t4n h LEU 432 Cb 1.87 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.56 1t4n h LEU 432 CO 0.14 0.59 0.48 0.03 0.09 0.00 0.00 178.44 179.77 1t4n h ARG 433 N 0.00 0.85 -5.19 1.13 2.47 0.00 -3.33 114.38 110.31 1t4n h ARG 433 Ca -0.04 -0.05 -0.31 0.00 -1.26 0.00 0.00 59.98 58.32 1t4n h ARG 433 Cb 1.49 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 29.61 1t4n h ARG 433 CO 0.07 0.56 0.98 -0.25 0.56 0.00 0.00 179.97 181.90 1t4n n ASP 434 N -4.67 2.38 -0.16 7.04 9.92 -1.25 -4.71 116.55 125.10 1t4n n ASP 434 Ca 0.11 -2.63 0.21 0.00 -0.53 0.00 0.00 54.79 51.95 1t4n n ASP 434 Cb 0.17 -1.56 0.60 0.00 -0.64 0.00 0.00 41.12 39.69 1t4n n ASP 434 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 1t4n h LYS 435 N 10.00 0.21 0.58 -1.24 2.10 -1.89 0.30 116.57 126.62 1t4n h LYS 435 Ca 0.19 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.80 1t4n h LYS 435 Cb 0.90 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 32.19 1t4n h LYS 435 CO 1.33 0.14 -0.28 0.87 -2.00 0.00 0.00 179.45 179.51 1t4n h LYS 436 N 0.22 -0.75 -0.19 0.07 6.56 -1.93 0.54 116.57 121.09 1t4n h LYS 436 Ca 0.39 0.05 0.05 0.00 -1.06 0.00 0.00 60.65 60.08 1t4n h LYS 436 Cb 1.20 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 33.02 1t4n h LYS 436 CO -0.08 -0.50 0.19 1.98 -2.06 0.00 0.00 179.45 178.98 1t4n h MET 437 N -1.14 0.00 0.01 3.15 1.85 -1.79 0.05 114.93 117.07 1t4n h MET 437 Ca -0.08 0.00 -0.26 0.00 -0.61 0.00 0.00 59.70 58.75 1t4n h MET 437 Cb 0.59 0.00 0.02 0.00 0.43 0.00 0.00 31.60 32.64 1t4n h MET 437 CO 0.13 0.00 -1.05 1.25 -0.40 0.00 0.00 176.91 176.84 1t4n h LEU 438 N 0.00 0.86 -1.16 3.39 7.12 -0.31 -3.12 115.31 122.09 1t4n h LEU 438 Ca 0.09 -0.70 -0.02 0.00 0.13 0.00 0.00 57.88 57.38 1t4n h LEU 438 Cb 0.46 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.30 1t4n h LEU 438 CO -0.00 1.50 0.30 -0.78 -0.13 0.00 0.00 178.44 179.33 1t4n h ASP 439 N 0.36 0.80 -0.69 1.25 1.82 0.11 0.82 116.42 120.89 1t4n h ASP 439 Ca -0.13 -0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.39 1t4n h ASP 439 Cb 1.70 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 41.48 1t4n h ASP 439 CO 0.20 0.68 0.28 0.15 -1.61 0.00 0.00 179.24 178.95 1t4n h PHE 440 N 0.88 1.07 0.14 0.28 3.04 -1.39 -0.47 116.94 120.50 1t4n h PHE 440 Ca 0.22 -0.07 -0.23 0.00 3.98 0.00 0.00 57.97 61.87 1t4n h PHE 440 Cb 0.09 -0.32 0.01 0.00 2.56 0.00 0.00 35.95 38.29 1t4n h PHE 440 CO 0.01 0.82 -1.07 1.88 -2.02 0.00 0.00 178.31 177.92 1t4n h TYR 441 N 1.03 0.55 -0.48 0.41 -1.99 -1.33 -3.14 116.97 112.02 1t4n h TYR 441 Ca 0.24 -0.40 0.12 0.00 2.00 0.00 0.00 58.73 60.69 1t4n h TYR 441 Cb 0.20 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.89 1t4n h TYR 441 CO 0.02 1.41 0.34 0.00 -0.00 0.00 0.00 178.16 179.93 1t4n h ALA 442 N 0.04 2.34 -0.04 3.88 0.00 0.85 1.39 119.26 127.73 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 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1t4n h ALA 442 CO 0.13 -0.47 0.00 1.63 0.00 0.00 0.00 179.25 180.54 1t4n n LYS 443 N -4.42 1.54 -0.05 0.00 4.76 -0.19 -2.79 118.16 117.01 1t4n n LYS 443 Ca 0.08 -0.79 -0.09 0.00 -2.87 0.00 0.00 58.31 54.64 1t4n n LYS 443 Cb 0.50 -1.46 -0.04 0.00 -1.84 0.00 0.00 35.03 32.19 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1t4n n GLN 444 N -0.03 0.21 0.08 1.97 6.02 0.29 -4.00 117.38 121.92 1t4n n GLN 444 Ca 0.19 0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 57.12 1t4n n GLN 444 Cb 0.30 -0.98 -0.08 0.00 1.02 0.00 0.00 30.24 30.50 1t4n n GLN 444 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1t4n h ARG 445 N -0.21 -0.19 0.00 -1.09 1.12 0.13 1.23 114.38 115.38 1t4n h ARG 445 Ca -0.23 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.63 1t4n h ARG 445 Cb 1.25 0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 31.25 1t4n h ARG 445 CO -0.10 0.10 -0.15 0.00 -3.11 0.00 0.00 179.97 176.71 1t4n h ALA 446 N 0.33 0.98 0.00 2.80 0.00 -1.70 -2.25 119.26 119.43 1t4n h ALA 446 Ca -0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1t4n h ALA 446 Cb 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1t4n h ALA 446 CO 0.03 0.18 -1.49 0.00 0.00 0.00 0.00 179.25 177.98 1t4n n ALA 447 N -2.16 2.11 -0.85 0.00 0.00 -1.13 -3.33 120.51 115.14 1t4n n ALA 447 Ca 0.01 -0.55 0.08 0.00 0.00 0.00 0.00 53.44 52.98 1t4n n ALA 447 Cb 0.44 -0.90 0.31 0.00 0.00 0.00 0.00 19.45 19.30 1t4n n ALA 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4n n ALA 448 N -2.37 3.22 0.00 0.00 0.00 0.42 -4.53 120.51 117.25 1t4n n ALA 448 Ca -0.09 -2.00 0.00 0.00 0.00 0.00 0.00 53.44 51.35 1t4n n ALA 448 Cb 0.78 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1t4n n ALA 448 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1t4n n LEU 449 N 0.15 0.99 0.00 0.00 0.00 -0.85 -4.97 117.00 112.32 1t4n n LEU 449 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.24 1t4n n LEU 449 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.37 1t4n n LEU 449 CO 0.21 0.08 0.00 0.61 0.00 0.00 0.00 177.39 178.29