#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4o s LYS 362 N 0.00 0.70 0.29 3.17 0.00 -1.26 -5.15 119.74 117.49 1t4o s LYS 362 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 55.97 54.69 1t4o s LYS 362 Cb 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 37.83 37.97 1t4o s LYS 362 CO 0.00 -0.18 1.28 0.25 0.00 0.00 0.00 175.35 176.69 1t4o n THR 363 N 0.22 1.62 -3.28 3.79 -2.24 -1.26 -4.97 114.28 108.16 1t4o n THR 363 Ca -0.16 -0.41 -0.26 0.00 -2.27 0.00 0.00 64.05 60.96 1t4o n THR 363 Cb 0.61 -1.42 -0.07 0.00 -2.10 0.00 0.00 70.33 67.35 1t4o n THR 363 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1t4o n ASP 364 N 1.34 2.69 -4.74 3.42 2.03 -1.26 -5.12 116.55 114.91 1t4o n ASP 364 Ca 0.08 -3.24 -0.35 0.00 0.52 0.00 0.00 54.79 51.80 1t4o n ASP 364 Cb 0.33 -0.65 0.06 0.00 -0.72 0.00 0.00 41.12 40.15 1t4o n ASP 364 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1t4o s LYS 365 N -2.25 2.62 -0.30 -0.67 2.47 -1.26 -5.02 119.74 115.33 1t4o s LYS 365 Ca 0.40 1.72 -0.24 0.00 -1.56 0.00 0.00 55.97 56.29 1t4o s LYS 365 Cb 0.18 -1.90 0.20 0.00 -1.46 0.00 0.00 37.83 34.85 1t4o s LYS 365 CO -0.06 -1.46 1.44 -1.17 0.16 0.00 0.00 175.35 174.26 1t4o s LEU 366 N -4.63 -0.04 -0.53 5.43 2.96 -1.26 -5.10 118.68 115.51 1t4o s LEU 366 Ca 0.74 0.07 -0.19 0.00 -0.22 0.00 0.00 54.13 54.54 1t4o s LEU 366 Cb -0.28 1.07 0.08 0.00 0.50 0.00 0.00 46.19 47.56 1t4o s LEU 366 CO 0.39 -0.01 0.62 -0.62 -1.32 0.00 0.00 176.35 175.41 1t4o s ASP 367 N 0.15 6.20 0.45 3.68 -1.08 -1.26 -4.92 116.67 119.89 1t4o s ASP 367 Ca 0.06 -1.15 0.31 0.00 -0.52 0.00 0.00 52.55 51.24 1t4o s ASP 367 Cb -0.05 -2.28 1.49 0.00 -1.46 0.00 0.00 42.92 40.63 1t4o s ASP 367 CO -0.15 -0.93 1.94 0.24 0.52 0.00 0.00 175.17 176.78 1t4o h MET 368 N 9.03 0.00 -0.45 4.34 2.86 -1.99 -2.74 114.93 125.98 1t4o h MET 368 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1t4o h MET 368 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1t4o h MET 368 CO 1.00 0.00 0.00 0.09 1.06 0.00 0.00 176.91 179.06 1t4o n ASN 369 N -2.68 2.38 0.05 1.22 3.02 -1.26 -4.68 115.26 113.31 1t4o n ASN 369 Ca -0.00 -2.03 -0.13 0.00 -0.03 0.00 0.00 54.58 52.39 1t4o n ASN 369 Cb 0.16 -0.30 -0.08 0.00 -0.61 0.00 0.00 39.78 38.95 1t4o n ASN 369 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t4o h ALA 370 N 3.76 -0.10 -0.07 5.41 0.00 -1.81 0.10 119.26 126.55 1t4o h ALA 370 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1t4o h ALA 370 Cb 0.62 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1t4o h ALA 370 CO 0.01 -0.45 -0.38 0.87 0.00 0.00 0.00 179.25 179.30 1t4o h LYS 371 N -0.30 -0.48 -0.94 0.00 1.57 -1.84 0.17 116.57 114.75 1t4o h LYS 371 Ca -0.01 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1t4o h LYS 371 Cb 0.26 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 1t4o h LYS 371 CO 0.02 -0.32 0.62 0.00 -0.57 0.00 0.00 179.45 179.19 1t4o h ARG 372 N -0.50 1.09 -0.32 3.15 3.08 -1.88 0.57 114.38 119.58 1t4o h ARG 372 Ca 0.07 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1t4o h ARG 372 Cb 0.61 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1t4o h ARG 372 CO -0.34 0.72 -0.24 0.37 -1.07 0.00 0.00 179.97 179.41 1t4o h GLN 373 N 1.13 0.62 0.47 0.04 5.75 -0.11 -2.00 115.11 121.00 1t4o h GLN 373 Ca 0.39 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 1t4o h GLN 373 Cb 0.12 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.64 1t4o h GLN 373 CO -0.14 0.81 -0.23 1.25 -2.65 0.00 0.00 178.83 177.88 1t4o h LEU 374 N 0.54 -0.53 -1.62 -2.39 5.85 0.29 -2.44 115.31 115.01 1t4o h LEU 374 Ca 0.08 -0.09 0.22 0.00 0.84 0.00 0.00 57.88 58.93 1t4o h LEU 374 Cb 0.71 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1t4o h LEU 374 CO 0.05 -0.17 0.60 0.22 -0.34 0.00 0.00 178.44 178.80 1t4o h TYR 375 N -0.94 0.42 0.00 1.25 3.20 0.21 -1.76 116.97 119.35 1t4o h TYR 375 Ca -0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1t4o h TYR 375 Cb 0.59 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1t4o h TYR 375 CO 0.01 0.10 -0.52 -1.13 -1.64 0.00 0.00 178.16 174.99 1t4o n SER 376 N -4.46 0.51 -0.03 -2.11 3.41 -0.76 0.03 113.62 110.21 1t4o n SER 376 Ca 0.19 -0.21 -0.07 0.00 -0.26 0.00 0.00 58.87 58.52 1t4o n SER 376 Cb 0.76 0.25 -0.13 0.00 -0.26 0.00 0.00 64.21 64.83 1t4o n SER 376 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t4o n LEU 377 N -1.56 0.65 0.00 1.04 4.77 -0.71 -4.76 117.00 116.43 1t4o n LEU 377 Ca 0.05 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1t4o n LEU 377 Cb 0.35 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1t4o n LEU 377 CO 0.35 0.35 -0.04 2.30 -1.33 0.00 0.00 177.39 179.02 1t4o n ILE 378 N -2.92 0.00 -2.11 -0.08 -5.35 -0.88 -4.22 119.36 103.80 1t4o n ILE 378 Ca -0.19 -0.08 -0.41 0.00 -0.27 0.00 0.00 62.75 61.81 1t4o n ILE 378 Cb 1.02 0.69 -0.02 0.00 -1.74 0.00 0.00 39.64 39.59 1t4o n ILE 378 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1t4o s GLY 379 N -0.31 2.88 0.12 3.28 0.00 0.10 -4.82 107.32 108.57 1t4o s GLY 379 Ca 0.00 1.26 -0.05 0.00 0.00 0.00 0.00 44.72 45.93 1t4o s GLY 379 CO 0.00 1.97 0.14 -2.52 0.00 0.00 0.00 173.10 172.69 1t4o s TYR 380 N -0.92 0.52 0.42 1.90 -0.85 -1.26 -4.94 117.35 112.22 1t4o s TYR 380 Ca 0.51 -0.93 0.28 0.00 -0.52 0.00 0.00 57.07 56.40 1t4o s TYR 380 Cb -0.40 -0.25 1.40 0.00 0.38 0.00 0.00 41.96 43.09 1t4o s TYR 380 CO 0.51 -0.56 1.61 0.00 -1.52 0.00 0.00 175.55 175.59 1t4o h ALA 381 N 2.80 2.61 -0.02 9.51 0.00 -2.00 -0.25 119.26 131.91 1t4o h ALA 381 Ca -0.34 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1t4o h ALA 381 Cb 1.20 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1t4o h ALA 381 CO 0.56 -1.27 -0.37 -1.13 0.00 0.00 0.00 179.25 177.04 1t4o n SER 382 N -4.81 2.13 -0.18 0.00 3.41 -1.26 -4.26 113.62 108.64 1t4o n SER 382 Ca 0.37 -1.56 0.11 0.00 -0.26 0.00 0.00 58.87 57.53 1t4o n SER 382 Cb 1.40 0.39 0.42 0.00 -0.26 0.00 0.00 64.21 66.16 1t4o n SER 382 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1t4o h LEU 383 N 2.71 0.55 -1.47 1.04 5.85 -1.42 -3.47 115.31 119.09 1t4o h LEU 383 Ca 0.00 0.02 -0.42 0.00 0.84 0.00 0.00 57.88 58.31 1t4o h LEU 383 Cb 0.76 -0.09 0.05 0.00 0.37 0.00 0.00 40.66 41.74 1t4o h LEU 383 CO 0.00 0.32 -0.79 -1.14 -0.34 0.00 0.00 178.44 176.48 1t4o n ARG 384 N -4.50 -5.51 -1.69 1.25 0.63 -1.26 -4.72 116.66 100.86 1t4o n ARG 384 Ca 0.13 0.65 -0.44 0.00 -0.92 0.00 0.00 57.85 57.27 1t4o n ARG 384 Cb 0.39 -5.39 -0.04 0.00 0.45 0.00 0.00 32.46 27.87 1t4o n ARG 384 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1t4o n LEU 385 N -4.44 3.48 -3.60 6.15 7.94 -1.26 -4.31 117.00 120.98 1t4o n LEU 385 Ca -0.18 1.07 -0.10 0.00 -1.11 0.00 0.00 56.01 55.69 1t4o n LEU 385 Cb 0.63 -1.49 -0.03 0.00 0.53 0.00 0.00 43.42 43.06 1t4o n LEU 385 CO 0.69 -0.09 0.36 -1.38 -1.11 0.00 0.00 177.39 175.87 1t4o s HIS 386 N 1.05 -0.35 -0.14 1.96 -3.43 0.10 -4.96 115.29 109.52 1t4o s HIS 386 Ca 0.77 0.05 0.02 0.00 -0.80 0.00 0.00 55.06 55.10 1t4o s HIS 386 Cb -0.60 0.52 0.01 0.00 -1.43 0.00 0.00 32.58 31.08 1t4o s HIS 386 CO 0.35 -0.93 -0.21 0.71 -2.00 0.00 0.00 174.74 172.67 1t4o s TYR 387 N -3.82 2.57 0.02 0.38 2.02 -1.26 0.36 117.35 117.62 1t4o s TYR 387 Ca 0.05 -1.33 0.07 0.00 -0.37 0.00 0.00 57.07 55.50 1t4o s TYR 387 Cb -0.02 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.75 1t4o s TYR 387 CO -0.07 -0.62 -0.22 0.14 -1.57 0.00 0.00 175.55 173.21 1t4o s VAL 388 N 0.92 1.73 -0.40 0.71 -7.23 -0.41 -4.98 120.40 110.74 1t4o s VAL 388 Ca -0.05 -1.09 -0.29 0.00 -1.81 0.00 0.00 61.98 58.74 1t4o s VAL 388 Cb -0.15 -1.47 0.01 0.00 0.56 0.00 0.00 36.38 35.33 1t4o s VAL 388 CO -0.04 0.35 1.28 -0.89 -0.31 0.00 0.00 175.10 175.49 1t4o s THR 389 N -0.66 4.09 -2.12 5.32 2.01 -1.26 -0.79 115.64 122.23 1t4o s THR 389 Ca 0.08 1.15 0.16 0.00 0.31 0.00 0.00 61.69 63.40 1t4o s THR 389 Cb -0.09 -4.34 0.41 0.00 0.01 0.00 0.00 72.50 68.50 1t4o s THR 389 CO 0.01 -0.76 1.39 1.33 -0.69 0.00 0.00 174.62 175.90 1t4o n VAL 390 N 6.73 0.46 -3.15 3.82 0.24 -0.30 -4.81 118.33 121.32 1t4o n VAL 390 Ca 0.14 -0.52 0.05 0.00 -2.04 0.00 0.00 64.34 61.97 1t4o n VAL 390 Cb 0.48 0.37 -0.01 0.00 -1.47 0.00 0.00 33.84 33.21 1t4o n VAL 390 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1t4o s LYS 391 N -1.54 0.26 0.89 7.34 2.20 -1.00 -4.90 119.74 122.98 1t4o s LYS 391 Ca 0.31 0.34 -0.11 0.00 -0.36 0.00 0.00 55.97 56.14 1t4o s LYS 391 Cb 0.16 0.17 0.12 0.00 -1.51 0.00 0.00 37.83 36.78 1t4o s LYS 391 CO 0.23 -0.40 1.10 0.15 -0.36 0.00 0.00 175.35 176.06 1t4o s LYS 392 N 2.93 1.33 0.12 4.03 1.02 -1.26 -1.95 119.74 125.95 1t4o s LYS 392 Ca 0.15 1.04 -0.27 0.00 0.02 0.00 0.00 55.97 56.91 1t4o s LYS 392 Cb -0.07 -1.80 -0.07 0.00 -0.52 0.00 0.00 37.83 35.37 1t4o s LYS 392 CO -0.19 -2.26 1.63 -1.35 -0.92 0.00 0.00 175.35 172.26 1t4o h PRO 393 N -1.57 -0.44 0.00 -1.68 0.11 -1.77 -3.43 132.00 123.22 1t4o h PRO 393 Ca -0.48 0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.83 1t4o h PRO 393 Cb 1.27 0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.44 1t4o h PRO 393 CO 0.51 -0.29 -0.22 0.25 -0.21 0.00 0.00 178.00 178.04 1t4o n THR 394 N -5.39 0.00 -0.58 -1.15 -2.24 -1.25 -3.60 114.28 100.07 1t4o n THR 394 Ca -0.06 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.81 1t4o n THR 394 Cb 0.30 -0.21 0.28 0.00 -2.10 0.00 0.00 70.33 68.60 1t4o n THR 394 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4o n ALA 395 N -1.15 2.80 0.00 6.98 0.00 -1.26 -4.40 120.51 123.47 1t4o n ALA 395 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.82 1t4o n ALA 395 Cb 0.28 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1t4o n ALA 395 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1t4o n VAL 396 N 0.63 0.00 -3.93 0.00 3.14 -1.26 -4.98 118.33 111.93 1t4o n VAL 396 Ca 0.21 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.27 1t4o n VAL 396 Cb 0.76 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.49 1t4o n VAL 396 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1t4o s ASP 397 N -0.87 6.30 -0.00 6.55 1.01 -1.24 -5.03 116.67 123.39 1t4o s ASP 397 Ca 0.00 0.27 0.22 0.00 0.71 0.00 0.00 52.55 53.75 1t4o s ASP 397 Cb 0.00 -1.94 -0.22 0.00 1.01 0.00 0.00 42.92 41.77 1t4o s ASP 397 CO 0.00 0.20 0.79 -0.81 0.21 0.00 0.00 175.17 175.56 1t4o n PRO 398 N 0.53 0.25 -2.63 8.23 -0.04 -1.24 -3.96 135.00 136.14 1t4o n PRO 398 Ca -0.07 -0.07 -0.25 0.00 -0.04 0.00 0.00 63.50 63.07 1t4o n PRO 398 Cb 0.52 -1.52 0.02 0.00 -0.04 0.00 0.00 33.50 32.48 1t4o n PRO 398 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1t4o s ASN 399 N -3.60 5.66 -0.04 3.54 -0.87 -1.26 -4.48 114.94 113.89 1t4o s ASN 399 Ca 0.02 0.52 -0.03 0.00 -1.57 0.00 0.00 52.86 51.80 1t4o s ASN 399 Cb 0.15 -1.59 0.02 0.00 -0.02 0.00 0.00 41.25 39.80 1t4o s ASN 399 CO 0.87 -0.94 0.10 -0.55 -2.57 0.00 0.00 177.10 174.02 1t4o s SER 400 N -4.28 -0.09 -0.08 -1.22 0.15 -0.69 -3.28 113.70 104.21 1t4o s SER 400 Ca 0.52 0.21 0.04 0.00 0.70 0.00 0.00 55.95 57.42 1t4o s SER 400 Cb -0.10 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 1t4o s SER 400 CO 0.42 -0.07 -0.21 -0.63 1.20 0.00 0.00 173.24 173.95 1t4o s ILE 401 N 0.40 1.81 -0.07 6.45 1.01 -0.82 -2.02 121.20 127.95 1t4o s ILE 401 Ca -0.03 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1t4o s ILE 401 Cb -0.04 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.88 1t4o s ILE 401 CO -0.02 0.51 -0.10 -0.69 0.00 0.00 0.00 174.94 174.63 1t4o s VAL 402 N 0.31 1.05 -0.15 2.92 1.01 -0.70 -1.15 120.40 123.69 1t4o s VAL 402 Ca -0.15 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 1t4o s VAL 402 Cb -0.16 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.17 1t4o s VAL 402 CO 0.07 0.35 0.23 -1.61 0.00 0.00 0.00 175.10 174.13 1t4o s GLU 403 N 0.92 4.06 -0.45 2.72 2.02 0.03 -1.38 118.70 126.61 1t4o s GLU 403 Ca -0.10 -0.01 -0.22 0.00 0.02 0.00 0.00 54.97 54.66 1t4o s GLU 403 Cb -0.15 -3.36 0.03 0.00 0.10 0.00 0.00 34.13 30.74 1t4o s GLU 403 CO 0.01 0.39 0.73 0.00 0.02 0.00 0.00 175.26 176.42 1t4o s ARG 405 N 3.13 1.55 -0.00 0.00 0.52 0.16 -0.23 118.95 124.07 1t4o s ARG 405 Ca 0.27 -1.77 0.09 0.00 -0.52 0.00 0.00 55.73 53.79 1t4o s ARG 405 Cb -0.13 -1.24 -0.10 0.00 0.52 0.00 0.00 34.95 34.01 1t4o s ARG 405 CO 0.21 0.09 0.35 1.33 0.02 0.00 0.00 175.30 177.30 1t4o n VAL 406 N -0.57 0.00 0.00 3.52 0.24 -0.90 0.01 118.33 120.62 1t4o n VAL 406 Ca -0.06 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1t4o n VAL 406 Cb 0.63 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.96 1t4o n VAL 406 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t4o n GLY 407 N 1.25 1.26 0.76 7.63 0.00 -1.26 -0.22 105.19 114.62 1t4o n GLY 407 Ca 0.01 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.30 1t4o n GLY 407 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1t4o n ASP 408 N 0.00 2.20 0.00 1.61 5.75 -1.26 -4.93 116.55 119.91 1t4o n ASP 408 Ca 0.00 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 1t4o n ASP 408 Cb 0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 1t4o n ASP 408 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t4o n GLY 409 N 1.03 2.26 3.73 6.12 0.00 0.70 -5.03 105.19 114.01 1t4o n GLY 409 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1t4o n GLY 409 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t4o n THR 410 N -2.00 1.25 -3.25 2.61 -1.04 -1.26 -4.68 114.28 105.92 1t4o n THR 410 Ca 0.00 -0.31 -0.42 0.00 -2.04 0.00 0.00 64.05 61.28 1t4o n THR 410 Cb 0.00 -1.85 -0.08 0.00 -1.82 0.00 0.00 70.33 66.58 1t4o n THR 410 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1t4o s VAL 411 N -0.29 5.01 -0.07 12.58 1.01 -1.26 -2.13 120.40 135.25 1t4o s VAL 411 Ca 0.62 0.15 0.13 0.00 0.00 0.00 0.00 61.98 62.88 1t4o s VAL 411 Cb -0.52 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 1t4o s VAL 411 CO 0.52 -0.31 1.36 -0.07 0.00 0.00 0.00 175.10 176.60 1t4o h LEU 412 N 9.16 0.00 -7.00 3.92 3.38 -0.96 -3.49 115.31 120.32 1t4o h LEU 412 Ca -0.27 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.80 1t4o h LEU 412 Cb 1.12 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.59 1t4o h LEU 412 CO 0.79 0.66 0.56 -0.83 0.09 0.00 0.00 178.44 179.71 1t4o s GLY 413 N -4.56 0.01 -0.05 0.83 0.00 -1.23 -4.00 107.32 98.33 1t4o s GLY 413 Ca 0.03 2.98 0.03 0.00 0.00 0.00 0.00 44.72 47.75 1t4o s GLY 413 CO 0.77 1.99 -0.12 -1.59 0.00 0.00 0.00 173.10 174.15 1t4o s THR 414 N 0.35 1.08 0.04 0.90 2.01 -1.26 -0.39 115.64 118.36 1t4o s THR 414 Ca 0.02 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.60 1t4o s THR 414 Cb -0.05 -0.96 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 1t4o s THR 414 CO -0.10 0.33 -0.17 -0.83 -0.69 0.00 0.00 174.62 173.16 1t4o s GLY 415 N 0.38 0.93 -0.10 4.40 0.00 -0.48 -4.40 107.32 108.05 1t4o s GLY 415 Ca -0.08 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1t4o s GLY 415 CO 0.02 -0.87 -0.10 0.14 0.00 0.00 0.00 173.10 172.29 1t4o s VAL 416 N -0.81 3.36 0.21 1.40 1.01 -1.26 -1.72 120.40 122.60 1t4o s VAL 416 Ca 0.04 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1t4o s VAL 416 Cb -0.08 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1t4o s VAL 416 CO 0.01 0.55 0.39 -0.83 0.00 0.00 0.00 175.10 175.23 1t4o s GLY 417 N -0.17 0.56 0.00 4.51 0.00 -0.86 -4.62 107.32 106.75 1t4o s GLY 417 Ca 0.01 -0.91 0.28 0.00 0.00 0.00 0.00 44.72 44.10 1t4o s GLY 417 CO 0.03 -0.74 1.82 -2.13 0.00 0.00 0.00 173.10 172.08 1t4o n ARG 418 N -0.32 0.24 -2.40 2.90 0.63 -1.26 -1.70 116.66 114.76 1t4o n ARG 418 Ca -0.04 -0.07 -0.04 0.00 -0.92 0.00 0.00 57.85 56.79 1t4o n ARG 418 Cb 0.63 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 32.02 1t4o n ARG 418 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1t4o n ASN 419 N -1.32 -0.16 0.10 6.15 0.23 -1.26 -4.79 115.26 114.21 1t4o n ASN 419 Ca 0.10 -1.43 -0.19 0.00 -0.53 0.00 0.00 54.58 52.52 1t4o n ASN 419 Cb 0.31 0.36 -0.15 0.00 -2.08 0.00 0.00 39.78 38.22 1t4o n ASN 419 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1t4o h ILE 420 N 1.21 1.26 -0.37 1.53 2.04 -1.95 -2.33 117.51 118.90 1t4o h ILE 420 Ca -0.05 -2.82 0.00 0.00 1.00 0.00 0.00 64.86 63.00 1t4o h ILE 420 Cb 0.24 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.20 1t4o h ILE 420 CO 0.07 0.84 0.23 0.50 0.00 0.00 0.00 178.15 179.80 1t4o h LYS 421 N 0.10 0.49 0.00 2.37 3.64 -1.98 -1.24 116.57 119.94 1t4o h LYS 421 Ca -0.23 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.05 1t4o h LYS 421 Cb 2.06 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.76 1t4o h LYS 421 CO 0.21 0.34 -0.45 0.82 -2.27 0.00 0.00 179.45 178.10 1t4o h ILE 422 N 0.50 1.04 -0.88 2.00 2.04 -1.96 -2.53 117.51 117.72 1t4o h ILE 422 Ca 0.13 -1.93 0.24 0.00 1.00 0.00 0.00 64.86 64.30 1t4o h ILE 422 Cb -0.04 2.11 -0.14 0.00 -0.74 0.00 0.00 36.82 38.01 1t4o h ILE 422 CO -0.03 0.35 0.22 0.00 0.00 0.00 0.00 178.15 178.69 1t4o h ALA 423 N -0.42 1.26 -0.34 1.87 0.00 -1.48 0.42 119.26 120.58 1t4o h ALA 423 Ca -0.11 0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1t4o h ALA 423 Cb 0.88 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1t4o h ALA 423 CO -0.07 -0.48 0.17 0.78 0.00 0.00 0.00 179.25 179.65 1t4o h GLY 424 N 0.19 0.45 1.18 0.00 0.00 -1.26 0.11 103.07 103.74 1t4o h GLY 424 Ca 0.55 -0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.62 1t4o h GLY 424 CO -0.67 0.09 -0.30 -2.22 0.00 0.00 0.00 176.54 173.44 1t4o h ILE 425 N 0.35 1.27 -0.45 2.60 2.04 -0.96 -2.85 117.51 119.51 1t4o h ILE 425 Ca 0.14 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 1t4o h ILE 425 Cb 0.05 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1t4o h ILE 425 CO -0.10 0.49 0.17 -0.09 0.00 0.00 0.00 178.15 178.63 1t4o h ARG 426 N 0.78 0.65 -0.14 2.37 9.65 -0.61 0.34 114.38 127.42 1t4o h ARG 426 Ca 0.09 -0.09 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1t4o h ARG 426 Cb 0.87 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 1t4o h ARG 426 CO 0.08 0.54 0.08 0.00 2.80 0.00 0.00 179.97 183.46 1t4o h ALA 427 N 1.55 0.17 -0.14 2.80 0.00 -0.78 0.49 119.26 123.35 1t4o h ALA 427 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1t4o h ALA 427 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1t4o h ALA 427 CO -0.01 -0.36 0.09 0.00 0.00 0.00 0.00 179.25 178.97 1t4o h ALA 428 N 1.06 0.18 -0.62 0.00 0.00 -1.27 0.13 119.26 118.74 1t4o h ALA 428 Ca 0.05 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1t4o h ALA 428 Cb -0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.64 1t4o h ALA 428 CO -0.03 -0.33 0.11 1.49 0.00 0.00 0.00 179.25 180.50 1t4o h GLU 429 N 0.18 0.23 0.01 0.00 4.81 -0.74 -0.64 114.58 118.43 1t4o h GLU 429 Ca 0.05 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.05 1t4o h GLU 429 Cb -0.01 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1t4o h GLU 429 CO -0.01 0.15 -1.08 -0.91 -0.73 0.00 0.00 179.01 176.44 1t4o h ASN 430 N 0.24 0.03 -0.70 1.04 2.35 0.24 -2.86 115.58 115.92 1t4o h ASN 430 Ca 0.33 -0.03 0.04 0.00 -0.55 0.00 0.00 56.30 56.09 1t4o h ASN 430 Cb 0.50 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.82 1t4o h ASN 430 CO -0.43 1.02 0.46 0.00 -1.65 0.00 0.00 177.43 176.83 1t4o h ALA 431 N 0.97 1.64 -0.00 -0.83 0.00 -0.08 -2.95 119.26 118.01 1t4o h ALA 431 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1t4o h ALA 431 Cb 1.80 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1t4o h ALA 431 CO 0.13 0.27 0.00 -0.07 0.00 0.00 0.00 179.25 179.59 1t4o h LEU 432 N 0.81 0.00 0.32 0.00 4.07 -0.89 -2.82 115.31 116.79 1t4o h LEU 432 Ca 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.23 1t4o h LEU 432 Cb 0.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1t4o h LEU 432 CO -0.09 0.00 -0.15 0.03 -1.08 0.00 0.00 178.44 177.15 1t4o h ARG 433 N 0.00 -0.41 -5.99 1.13 3.08 -1.56 -3.42 114.38 107.20 1t4o h ARG 433 Ca 0.00 0.03 -0.52 0.00 0.07 0.00 0.00 59.98 59.56 1t4o h ARG 433 Cb 0.01 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1t4o h ARG 433 CO -0.00 -0.25 1.39 0.34 -1.07 0.00 0.00 179.97 180.39 1t4o s ASP 434 N -4.85 5.30 0.14 7.04 3.68 -1.06 -4.83 116.67 122.08 1t4o s ASP 434 Ca -0.15 0.83 0.19 0.00 2.13 0.00 0.00 52.55 55.55 1t4o s ASP 434 Cb 0.04 -2.52 -0.06 0.00 -1.45 0.00 0.00 42.92 38.93 1t4o s ASP 434 CO 0.63 -2.26 0.96 0.11 0.13 0.00 0.00 175.17 174.74 1t4o h LYS 435 N 15.24 0.00 -0.88 4.34 1.79 -1.85 -3.28 116.57 131.94 1t4o h LYS 435 Ca -0.28 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.29 1t4o h LYS 435 Cb 1.19 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.77 1t4o h LYS 435 CO 1.14 0.18 0.57 0.87 -1.08 0.00 0.00 179.45 181.13 1t4o h LYS 436 N 0.00 0.80 -0.43 3.15 1.57 -1.98 -2.01 116.57 117.66 1t4o h LYS 436 Ca -0.09 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1t4o h LYS 436 Cb 1.34 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1t4o h LYS 436 CO 0.03 0.53 0.06 1.98 -0.57 0.00 0.00 179.45 181.47 1t4o h MET 437 N 0.82 0.72 -0.35 3.15 4.05 -1.96 0.59 114.93 121.95 1t4o h MET 437 Ca 0.41 -0.20 -0.13 0.00 -0.28 0.00 0.00 59.70 59.50 1t4o h MET 437 Cb 0.48 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1t4o h MET 437 CO -0.18 0.76 -0.32 -0.07 0.23 0.00 0.00 176.91 177.34 1t4o h LEU 438 N 0.58 0.81 0.04 3.39 3.38 -1.49 0.05 115.31 122.07 1t4o h LEU 438 Ca 0.13 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1t4o h LEU 438 Cb 0.40 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1t4o h LEU 438 CO 0.01 1.06 -0.02 -0.78 0.09 0.00 0.00 178.44 178.80 1t4o h ASP 439 N 0.66 -0.05 -0.48 -0.43 3.58 -1.35 0.10 116.42 118.45 1t4o h ASP 439 Ca 0.07 -0.13 0.07 0.00 0.42 0.00 0.00 57.03 57.47 1t4o h ASP 439 Cb 0.86 0.01 -0.10 0.00 1.72 0.00 0.00 39.33 41.82 1t4o h ASP 439 CO 0.07 0.10 -0.45 0.15 -2.88 0.00 0.00 179.24 176.24 1t4o h PHE 440 N -0.19 -1.31 0.00 0.28 3.57 0.54 -1.62 116.94 118.20 1t4o h PHE 440 Ca -0.01 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1t4o h PHE 440 Cb 0.17 0.64 0.00 0.00 2.79 0.00 0.00 35.95 39.55 1t4o h PHE 440 CO -0.03 -0.44 0.00 1.88 -2.23 0.00 0.00 178.31 177.49 1t4o h TYR 441 N -0.29 0.00 0.59 0.41 -1.99 -1.08 -2.86 116.97 111.75 1t4o h TYR 441 Ca 0.15 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.86 1t4o h TYR 441 Cb 0.58 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 1t4o h TYR 441 CO -0.67 0.00 -0.44 0.00 -0.00 0.00 0.00 178.16 177.05 1t4o h ALA 442 N 2.05 -1.05 -0.23 3.88 0.00 0.17 -1.62 119.26 122.47 1t4o h ALA 442 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1t4o h ALA 442 Cb 0.73 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1t4o h ALA 442 CO 0.00 -1.12 0.05 0.87 0.00 0.00 0.00 179.25 179.05 1t4o h LYS 443 N -1.00 0.37 -0.78 0.00 1.79 -1.34 -1.95 116.57 113.67 1t4o h LYS 443 Ca -0.07 -0.09 0.16 0.00 -2.18 0.00 0.00 60.65 58.46 1t4o h LYS 443 Cb 0.83 -0.05 -0.15 0.00 -1.58 0.00 0.00 32.23 31.29 1t4o h LYS 443 CO 0.03 0.50 -0.18 1.96 -1.08 0.00 0.00 179.45 180.67 1t4o h GLN 444 N 0.19 0.00 -1.00 3.15 4.20 -1.54 -2.26 115.11 117.84 1t4o h GLN 444 Ca 0.07 -0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.98 1t4o h GLN 444 Cb 0.30 -0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.97 1t4o h GLN 444 CO 0.00 0.00 0.61 -0.09 -0.67 0.00 0.00 178.83 178.69 1t4o h ARG 445 N 0.00 0.70 -0.64 1.46 2.43 -0.48 -1.88 114.38 115.96 1t4o h ARG 445 Ca 0.38 -0.04 -0.41 0.00 -0.81 0.00 0.00 59.98 59.10 1t4o h ARG 445 Cb 0.58 -0.16 -0.24 0.00 -0.42 0.00 0.00 29.97 29.73 1t4o h ARG 445 CO -0.79 0.46 0.00 0.00 -1.51 0.00 0.00 179.97 178.13 1t4o n ALA 446 N -2.34 5.05 -0.52 2.80 0.00 -0.86 -5.01 120.51 119.62 1t4o n ALA 446 Ca 0.24 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 50.32 1t4o n ALA 446 Cb 0.61 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1t4o n ALA 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4o n ALA 447 N -0.99 -2.84 0.00 0.00 0.00 -0.71 -5.06 120.51 110.91 1t4o n ALA 447 Ca 0.45 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1t4o n ALA 447 Cb 1.00 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1t4o n ALA 447 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61