#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 5.53 -3.75 6.12 8.00 -1.26 -4.47 116.55 126.73 1t4n n ASP 364 Ca 0.00 -2.61 -0.14 0.00 0.71 0.00 0.00 54.79 52.75 1t4n n ASP 364 Cb 0.00 -1.41 -0.15 0.00 -0.02 0.00 0.00 41.12 39.54 1t4n n ASP 364 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1t4n s LYS 365 N 3.19 0.07 -1.55 -1.24 2.20 -1.26 -4.75 119.74 116.40 1t4n s LYS 365 Ca 0.55 0.33 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 1t4n s LYS 365 Cb 0.15 -0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.28 1t4n s LYS 365 CO -0.03 -0.16 0.00 1.28 -0.36 0.00 0.00 175.35 176.07 1t4n n LEU 366 N 4.18 -0.87 -3.82 5.43 4.77 -1.26 -3.01 117.00 122.42 1t4n n LEU 366 Ca -0.27 0.36 -0.31 0.00 -0.03 0.00 0.00 56.01 55.76 1t4n n LEU 366 Cb 0.51 -2.53 0.02 0.00 -2.33 0.00 0.00 43.42 39.10 1t4n n LEU 366 CO 0.19 -0.95 -0.14 -0.67 -1.33 0.00 0.00 177.39 174.48 1t4n n ASP 367 N -0.97 -3.39 0.00 -1.43 2.03 -1.26 -4.83 116.55 106.71 1t4n n ASP 367 Ca -0.15 -1.05 0.07 0.00 0.52 0.00 0.00 54.79 54.19 1t4n n ASP 367 Cb 0.57 -3.07 0.43 0.00 -0.72 0.00 0.00 41.12 38.33 1t4n n ASP 367 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1t4n n MET 368 N -4.36 0.95 0.00 -0.67 2.81 -1.16 -2.08 117.12 112.61 1t4n n MET 368 Ca -0.17 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 1t4n n MET 368 Cb 0.62 -1.24 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 1t4n n MET 368 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1t4n n ASN 369 N -0.74 0.65 0.10 7.83 3.02 -1.26 -4.44 115.26 120.41 1t4n n ASN 369 Ca 0.11 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.61 1t4n n ASN 369 Cb 0.05 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.35 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 0.00 0.87 0.02 5.41 0.00 -1.94 -1.38 119.26 122.23 1t4n h ALA 370 Ca 0.00 -0.56 -0.21 0.00 0.00 0.00 0.00 54.91 54.14 1t4n h ALA 370 Cb 0.79 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1t4n h ALA 370 CO 0.00 0.75 -1.00 -0.22 0.00 0.00 0.00 179.25 178.78 1t4n h LYS 371 N 0.13 0.07 -0.05 0.00 3.64 -1.72 -2.76 116.57 115.87 1t4n h LYS 371 Ca -0.01 -0.10 -0.19 0.00 -1.27 0.00 0.00 60.65 59.08 1t4n h LYS 371 Cb 1.12 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1t4n h LYS 371 CO 0.09 1.00 -0.78 0.00 -2.27 0.00 0.00 179.45 177.49 1t4n h ARG 372 N 0.02 0.38 0.27 1.90 2.47 -1.69 -1.87 114.38 115.86 1t4n h ARG 372 Ca -0.03 -0.34 -0.01 0.00 -1.26 0.00 0.00 59.98 58.34 1t4n h ARG 372 Cb 1.72 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 30.12 1t4n h ARG 372 CO 0.14 0.99 -0.13 1.96 0.56 0.00 0.00 179.97 183.49 1t4n h GLN 373 N 0.25 -0.36 -0.66 0.04 1.08 -1.26 0.68 115.11 114.88 1t4n h GLN 373 Ca -0.04 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1t4n h GLN 373 Cb 1.37 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.85 1t4n h GLN 373 CO 0.13 -0.13 0.30 1.25 -0.95 0.00 0.00 178.83 179.43 1t4n h LEU 374 N -0.52 0.88 -0.50 1.46 5.85 -1.52 0.79 115.31 121.74 1t4n h LEU 374 Ca -0.04 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 1t4n h LEU 374 Cb 0.39 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1t4n h LEU 374 CO 0.06 0.78 -0.42 0.22 -0.34 0.00 0.00 178.44 178.74 1t4n h TYR 375 N 0.91 0.00 -0.01 1.25 5.03 -1.27 0.27 116.97 123.15 1t4n h TYR 375 Ca 0.22 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.53 1t4n h TYR 375 Cb 0.15 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1t4n h TYR 375 CO 0.01 0.42 -0.41 -1.13 -1.32 0.00 0.00 178.16 175.73 1t4n n SER 376 N -3.36 1.78 -0.00 -2.11 3.41 0.24 -3.36 113.62 110.22 1t4n n SER 376 Ca 0.01 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.26 1t4n n SER 376 Cb 0.61 0.38 -0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1t4n n SER 376 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t4n n LEU 377 N -0.16 0.00 0.00 1.04 -0.00 0.27 -4.91 117.00 113.25 1t4n n LEU 377 Ca 0.10 -0.04 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1t4n n LEU 377 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1t4n n LEU 377 CO 0.27 0.00 -0.10 2.30 -0.00 0.00 0.00 177.39 179.87 1t4n n ILE 378 N -1.46 0.00 -1.83 1.47 -5.35 0.75 -3.68 119.36 109.26 1t4n n ILE 378 Ca -0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 1t4n n ILE 378 Cb 0.00 -0.13 -0.03 0.00 -1.74 0.00 0.00 39.64 37.74 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 -3.31 0.56 -0.15 3.28 0.00 -0.11 -4.53 107.32 103.07 1t4n s GLY 379 Ca 0.00 0.37 0.03 0.00 0.00 0.00 0.00 44.72 45.12 1t4n s GLY 379 CO 0.00 3.54 -0.10 1.58 0.00 0.00 0.00 173.10 178.11 1t4n n TYR 380 N 11.37 0.00 0.00 1.90 0.18 -1.26 -4.56 117.16 124.79 1t4n n TYR 380 Ca 0.26 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.04 1t4n n TYR 380 Cb 0.47 -0.59 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 -2.85 0.00 -0.01 -3.48 0.00 -1.26 -4.95 120.51 107.96 1t4n n ALA 381 Ca -0.26 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.38 1t4n n ALA 381 Cb 0.81 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.93 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 0.04 -0.36 0.00 0.87 -1.97 -3.28 113.55 108.85 1t4n h SER 382 Ca 0.00 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 59.95 1t4n h SER 382 Cb 0.00 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 1t4n h SER 382 CO 0.00 0.02 2.23 -0.11 -0.53 0.00 0.00 176.83 178.45 1t4n n LEU 383 N -4.39 4.88 -4.35 2.23 7.94 -1.26 -3.63 117.00 118.42 1t4n n LEU 383 Ca 0.10 -3.60 -0.26 0.00 -1.11 0.00 0.00 56.01 51.14 1t4n n LEU 383 Cb 0.59 -1.59 -0.09 0.00 0.53 0.00 0.00 43.42 42.85 1t4n n LEU 383 CO 0.36 -0.13 1.37 0.54 -1.11 0.00 0.00 177.39 178.43 1t4n n ARG 384 N 7.46 0.74 -1.55 1.96 5.12 -1.24 -4.62 116.66 124.53 1t4n n ARG 384 Ca 0.49 -1.90 -0.31 0.00 -1.93 0.00 0.00 57.85 54.20 1t4n n ARG 384 Cb 0.43 -3.59 -0.04 0.00 -1.16 0.00 0.00 32.46 28.09 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1t4n n LEU 385 N 15.50 2.13 -4.21 0.55 7.94 -1.26 -4.09 117.00 133.56 1t4n n LEU 385 Ca 0.44 -0.71 -0.24 0.00 -1.11 0.00 0.00 56.01 54.39 1t4n n LEU 385 Cb 0.46 -1.58 -0.14 0.00 0.53 0.00 0.00 43.42 42.69 1t4n n LEU 385 CO 0.74 -1.79 -0.50 -2.28 -1.11 0.00 0.00 177.39 172.45 1t4n s HIS 386 N 12.68 1.61 -0.18 1.96 2.46 -0.54 -5.00 115.29 128.27 1t4n s HIS 386 Ca 0.98 -0.36 -0.02 0.00 0.47 0.00 0.00 55.06 56.13 1t4n s HIS 386 Cb -0.20 -0.96 -0.01 0.00 -0.13 0.00 0.00 32.58 31.29 1t4n s HIS 386 CO 0.23 0.07 -0.09 0.71 -2.47 0.00 0.00 174.74 173.19 1t4n s TYR 387 N -0.80 2.89 -0.16 3.88 1.51 -1.26 0.69 117.35 124.10 1t4n s TYR 387 Ca 0.05 -0.91 0.01 0.00 -1.01 0.00 0.00 57.07 55.21 1t4n s TYR 387 Cb -0.08 -1.99 0.02 0.00 -0.11 0.00 0.00 41.96 39.80 1t4n s TYR 387 CO 0.02 -0.45 -0.16 0.08 -1.11 0.00 0.00 175.55 173.93 1t4n s VAL 388 N 1.04 1.70 0.17 0.71 1.01 -1.05 -4.96 120.40 119.03 1t4n s VAL 388 Ca -0.00 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 60.98 1t4n s VAL 388 Cb -0.15 -1.58 -0.08 0.00 0.00 0.00 0.00 36.38 34.57 1t4n s VAL 388 CO -0.01 0.47 0.85 0.42 0.00 0.00 0.00 175.10 176.83 1t4n s THR 389 N 1.43 4.32 -0.11 3.92 -4.23 -1.26 -2.19 115.64 117.53 1t4n s THR 389 Ca 0.05 1.87 0.08 0.00 -1.18 0.00 0.00 61.69 62.52 1t4n s THR 389 Cb -0.13 -4.22 -0.12 0.00 1.34 0.00 0.00 72.50 69.36 1t4n s THR 389 CO -0.11 0.47 0.23 0.52 -0.54 0.00 0.00 174.62 175.19 1t4n n VAL 390 N 1.84 0.00 -3.74 2.29 0.31 -0.14 -4.90 118.33 113.99 1t4n n VAL 390 Ca -0.03 -0.22 -0.30 0.00 -0.01 0.00 0.00 64.34 63.78 1t4n n VAL 390 Cb 0.48 0.48 -0.15 0.00 -0.91 0.00 0.00 33.84 33.74 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 -2.39 0.73 0.23 5.55 1.02 -1.21 -4.97 119.74 118.70 1t4n s LYS 391 Ca -0.02 -1.00 0.06 0.00 0.02 0.00 0.00 55.97 55.03 1t4n s LYS 391 Cb 0.06 -2.01 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 1t4n s LYS 391 CO 0.35 -0.94 0.23 0.15 -0.92 0.00 0.00 175.35 174.22 1t4n s LYS 392 N 1.64 3.08 -0.08 1.68 1.02 -1.26 -2.49 119.74 123.32 1t4n s LYS 392 Ca 0.08 -0.92 -0.29 0.00 0.02 0.00 0.00 55.97 54.86 1t4n s LYS 392 Cb -0.17 -2.68 -0.06 0.00 -0.52 0.00 0.00 37.83 34.39 1t4n s LYS 392 CO -0.23 0.43 1.87 -1.25 -0.92 0.00 0.00 175.35 175.25 1t4n s PRO 393 N -3.70 3.90 0.00 -1.68 0.04 -1.26 -4.49 135.00 127.81 1t4n s PRO 393 Ca 0.33 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1t4n s PRO 393 Cb -0.09 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.32 1t4n s PRO 393 CO 0.26 -1.20 0.00 2.41 0.04 0.00 0.00 177.00 178.51 1t4n n THR 394 N 6.09 0.00 -0.40 1.26 -1.04 -1.26 -4.85 114.28 114.08 1t4n n THR 394 Ca 0.21 0.00 0.39 0.00 -2.04 0.00 0.00 64.05 62.60 1t4n n THR 394 Cb 0.43 0.00 0.76 0.00 -1.82 0.00 0.00 70.33 69.70 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t4n h ALA 395 N 1.27 3.25 0.00 2.41 0.00 -2.08 -1.15 119.26 122.96 1t4n h ALA 395 Ca 0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 1t4n h ALA 395 Cb 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1t4n h ALA 395 CO 0.00 -1.64 -2.17 0.28 0.00 0.00 0.00 179.25 175.72 1t4n n VAL 396 N -4.15 1.18 -3.90 0.00 0.31 -1.26 -5.04 118.33 105.47 1t4n n VAL 396 Ca 0.30 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.75 1t4n n VAL 396 Cb 1.40 -1.13 0.02 0.00 -0.91 0.00 0.00 33.84 33.22 1t4n n VAL 396 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1t4n n ASP 397 N -3.02 -4.67 0.28 4.52 5.75 -0.44 -4.89 116.55 114.08 1t4n n ASP 397 Ca -0.35 -1.14 -0.16 0.00 -0.01 0.00 0.00 54.79 53.13 1t4n n ASP 397 Cb 0.92 -2.15 -0.08 0.00 -1.03 0.00 0.00 41.12 38.77 1t4n n ASP 397 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1t4n h PRO 398 N -1.92 -0.64 0.00 0.11 0.11 -1.89 -3.46 132.00 124.30 1t4n h PRO 398 Ca -0.67 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1t4n h PRO 398 Cb 1.38 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.64 1t4n h PRO 398 CO 0.47 -0.40 0.00 0.09 -0.21 0.00 0.00 178.00 177.96 1t4n n ASN 399 N -5.35 0.00 -4.53 -2.05 5.03 -1.26 -5.08 115.26 102.01 1t4n n ASN 399 Ca -0.12 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 54.92 1t4n n ASN 399 Cb 0.29 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.02 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1t4n s SER 400 N 0.00 6.54 -0.17 6.41 0.01 0.18 -4.25 113.70 122.41 1t4n s SER 400 Ca 0.00 -1.61 -0.16 0.00 1.31 0.00 0.00 55.95 55.49 1t4n s SER 400 Cb 0.00 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1t4n s SER 400 CO 0.00 -1.39 0.38 -0.51 0.41 0.00 0.00 173.24 172.13 1t4n s ILE 401 N 4.37 5.23 0.01 1.44 -1.16 -1.04 0.40 121.20 130.46 1t4n s ILE 401 Ca 0.43 0.72 0.02 0.00 -0.51 0.00 0.00 60.65 61.30 1t4n s ILE 401 Cb -0.01 -3.72 -0.01 0.00 0.61 0.00 0.00 42.46 39.33 1t4n s ILE 401 CO -0.10 0.32 -0.07 -0.69 -2.81 0.00 0.00 174.94 171.59 1t4n s VAL 402 N 0.86 0.49 -0.08 4.00 1.01 -0.90 -0.96 120.40 124.82 1t4n s VAL 402 Ca 0.20 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1t4n s VAL 402 Cb -0.14 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.80 1t4n s VAL 402 CO 0.07 -0.06 -0.00 -1.61 0.00 0.00 0.00 175.10 173.50 1t4n s GLU 403 N -0.66 0.67 -0.41 2.72 2.02 -0.93 -1.79 118.70 120.33 1t4n s GLU 403 Ca -0.02 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.75 1t4n s GLU 403 Cb -0.05 -1.05 0.01 0.00 0.10 0.00 0.00 34.13 33.14 1t4n s GLU 403 CO 0.00 -0.31 1.40 0.00 0.02 0.00 0.00 175.26 176.37 1t4n s ARG 405 N 4.88 3.21 0.22 0.00 0.52 0.22 -0.07 118.95 127.92 1t4n s ARG 405 Ca 0.61 -0.27 0.09 0.00 -0.52 0.00 0.00 55.73 55.63 1t4n s ARG 405 Cb -0.14 -2.99 -0.05 0.00 0.52 0.00 0.00 34.95 32.29 1t4n s ARG 405 CO 0.32 0.74 -0.16 0.14 0.02 0.00 0.00 175.30 176.36 1t4n s VAL 406 N -0.96 1.94 0.00 3.52 -7.23 0.25 -1.47 120.40 116.44 1t4n s VAL 406 Ca 0.14 -2.22 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1t4n s VAL 406 Cb -0.12 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1t4n s VAL 406 CO 0.03 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 1t4n n GLY 407 N -0.35 3.75 0.08 2.32 0.00 -1.24 -1.41 105.19 108.33 1t4n n GLY 407 Ca -0.08 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1t4n n GLY 407 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1t4n h ASP 408 N 0.00 -0.06 0.00 1.61 2.03 -1.96 -3.45 116.42 114.58 1t4n h ASP 408 Ca 0.00 -0.34 0.00 0.00 -0.73 0.00 0.00 57.03 55.96 1t4n h ASP 408 Cb 0.00 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1t4n h ASP 408 CO 0.00 0.32 0.00 0.61 -1.03 0.00 0.00 179.24 179.14 1t4n n GLY 409 N -0.09 0.00 3.64 7.15 0.00 -1.04 -5.14 105.19 109.72 1t4n n GLY 409 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 5.12 -0.27 2.61 2.01 -0.50 -4.80 115.64 119.81 1t4n s THR 410 Ca 0.00 0.84 -0.28 0.00 0.31 0.00 0.00 61.69 62.57 1t4n s THR 410 Cb 0.00 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.72 1t4n s THR 410 CO 0.00 0.16 0.98 -0.69 -0.69 0.00 0.00 174.62 174.38 1t4n s VAL 411 N 1.83 4.66 -0.08 3.82 1.01 -1.26 0.85 120.40 131.24 1t4n s VAL 411 Ca 0.21 1.74 0.21 0.00 0.00 0.00 0.00 61.98 64.15 1t4n s VAL 411 Cb -0.15 -4.29 -0.29 0.00 0.00 0.00 0.00 36.38 31.65 1t4n s VAL 411 CO 0.09 -0.27 0.51 -0.11 0.00 0.00 0.00 175.10 175.31 1t4n n LEU 412 N 6.44 0.12 -3.64 3.92 7.94 0.89 -4.91 117.00 127.76 1t4n n LEU 412 Ca 0.10 0.05 -0.11 0.00 -1.11 0.00 0.00 56.01 54.93 1t4n n LEU 412 Cb 0.47 0.05 -0.11 0.00 0.53 0.00 0.00 43.42 44.36 1t4n n LEU 412 CO 0.53 0.04 -0.07 -0.83 -1.11 0.00 0.00 177.39 175.96 1t4n s GLY 413 N -4.62 -0.22 0.09 -3.96 0.00 -1.19 -4.00 107.32 93.41 1t4n s GLY 413 Ca -0.07 1.15 0.10 0.00 0.00 0.00 0.00 44.72 45.90 1t4n s GLY 413 CO 0.88 2.18 -0.26 -1.59 0.00 0.00 0.00 173.10 174.32 1t4n s THR 414 N 2.50 2.25 -0.28 0.90 2.01 -1.23 0.81 115.64 122.60 1t4n s THR 414 Ca 0.01 -1.56 -0.27 0.00 0.31 0.00 0.00 61.69 60.18 1t4n s THR 414 Cb -0.12 -1.94 0.18 0.00 0.01 0.00 0.00 72.50 70.62 1t4n s THR 414 CO -0.11 0.23 1.32 -0.83 -0.69 0.00 0.00 174.62 174.54 1t4n s GLY 415 N -1.66 0.15 0.38 4.40 0.00 -0.74 -4.29 107.32 105.57 1t4n s GLY 415 Ca 0.13 3.06 0.02 0.00 0.00 0.00 0.00 44.72 47.93 1t4n s GLY 415 CO 0.04 1.59 0.58 0.14 0.00 0.00 0.00 173.10 175.45 1t4n s VAL 416 N -0.37 4.47 0.26 1.40 1.01 -1.26 -2.11 120.40 123.81 1t4n s VAL 416 Ca 0.06 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.26 1t4n s VAL 416 Cb -0.03 -3.62 0.07 0.00 0.00 0.00 0.00 36.38 32.79 1t4n s VAL 416 CO -0.10 -0.38 0.93 0.61 0.00 0.00 0.00 175.10 176.15 1t4n n GLY 417 N -1.86 0.75 0.10 4.51 0.00 0.16 -4.34 105.19 104.50 1t4n n GLY 417 Ca -0.02 -1.19 -0.03 0.00 0.00 0.00 0.00 46.02 44.79 1t4n n GLY 417 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t4n h ARG 418 N 0.00 0.00 0.00 1.61 3.08 -1.91 0.51 114.38 117.67 1t4n h ARG 418 Ca -0.29 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 1t4n h ARG 418 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 1t4n h ARG 418 CO 0.38 0.71 0.00 0.27 -1.07 0.00 0.00 179.97 180.27 1t4n n ASN 419 N -3.25 -0.53 0.23 7.04 0.23 -1.26 -4.51 115.26 113.21 1t4n n ASN 419 Ca -0.01 -1.55 0.07 0.00 -0.53 0.00 0.00 54.58 52.57 1t4n n ASN 419 Cb 0.86 0.93 0.53 0.00 -2.08 0.00 0.00 39.78 40.02 1t4n n ASN 419 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1t4n h ILE 420 N 1.31 0.96 -0.02 1.53 5.03 -1.93 -0.00 117.51 124.38 1t4n h ILE 420 Ca -0.09 -0.81 -0.02 0.00 -0.12 0.00 0.00 64.86 63.82 1t4n h ILE 420 Cb 0.37 1.46 0.00 0.00 -3.03 0.00 0.00 36.82 35.62 1t4n h ILE 420 CO 0.12 0.21 -0.07 0.11 -0.68 0.00 0.00 178.15 177.84 1t4n h LYS 421 N 0.00 0.09 0.30 2.37 6.56 -1.96 -2.18 116.57 121.76 1t4n h LYS 421 Ca -0.00 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.51 1t4n h LYS 421 Cb 0.44 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 1t4n h LYS 421 CO 0.03 0.69 -0.15 0.82 -2.06 0.00 0.00 179.45 178.78 1t4n h ILE 422 N -0.49 0.55 -0.98 1.86 5.03 -1.82 -2.66 117.51 119.00 1t4n h ILE 422 Ca -0.00 -0.78 0.17 0.00 -0.12 0.00 0.00 64.86 64.12 1t4n h ILE 422 Cb 0.69 0.86 -0.10 0.00 -3.03 0.00 0.00 36.82 35.24 1t4n h ILE 422 CO 0.02 0.12 0.58 0.00 -0.68 0.00 0.00 178.15 178.19 1t4n h ALA 423 N -0.54 1.56 -0.24 1.87 0.00 -1.14 0.93 119.26 121.71 1t4n h ALA 423 Ca -0.04 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t4n h ALA 423 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1t4n h ALA 423 CO 0.07 0.00 0.14 0.78 0.00 0.00 0.00 179.25 180.24 1t4n h GLY 424 N 0.79 0.35 2.00 0.00 0.00 -1.41 0.12 103.07 104.92 1t4n h GLY 424 Ca 0.54 -0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.66 1t4n h GLY 424 CO -0.36 0.15 -0.29 -2.22 0.00 0.00 0.00 176.54 173.82 1t4n h ILE 425 N 0.29 1.21 -0.04 2.60 2.04 -0.82 -1.16 117.51 121.63 1t4n h ILE 425 Ca 0.08 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 1t4n h ILE 425 Cb 0.04 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1t4n h ILE 425 CO -0.01 0.29 -0.15 0.03 0.00 0.00 0.00 178.15 178.31 1t4n h ARG 426 N 0.00 0.18 -0.32 2.37 2.47 -0.31 -1.23 114.38 117.54 1t4n h ARG 426 Ca -0.00 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.58 1t4n h ARG 426 Cb 0.52 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 1t4n h ARG 426 CO 0.04 0.76 0.17 0.00 0.56 0.00 0.00 179.97 181.49 1t4n h ALA 427 N 0.42 0.41 -0.78 0.04 0.00 -0.62 -0.37 119.26 118.36 1t4n h ALA 427 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1t4n h ALA 427 Cb 0.77 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1t4n h ALA 427 CO 0.03 -0.05 0.37 0.00 0.00 0.00 0.00 179.25 179.61 1t4n h ALA 428 N 1.03 1.19 -0.61 0.00 0.00 -1.28 -1.92 119.26 117.67 1t4n h ALA 428 Ca 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1t4n h ALA 428 Cb 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1t4n h ALA 428 CO -0.02 0.62 0.17 0.93 0.00 0.00 0.00 179.25 180.95 1t4n h GLU 429 N 1.11 0.94 -0.25 0.00 5.08 -0.79 -0.75 114.58 119.92 1t4n h GLU 429 Ca 0.27 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1t4n h GLU 429 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1t4n h GLU 429 CO -0.03 0.83 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.88 1t4n h ASN 430 N 0.91 0.35 0.47 1.42 4.21 -0.33 -1.38 115.58 121.22 1t4n h ASN 430 Ca 0.20 -0.06 -0.20 0.00 1.21 0.00 0.00 56.30 57.46 1t4n h ASN 430 Cb 0.30 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 1t4n h ASN 430 CO -0.00 0.42 -0.85 0.00 -1.29 0.00 0.00 177.43 175.71 1t4n h ALA 431 N 1.63 0.52 0.00 -0.83 0.00 -0.69 -3.07 119.26 116.82 1t4n h ALA 431 Ca 0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1t4n h ALA 431 Cb 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1t4n h ALA 431 CO 0.01 0.86 -0.04 -0.07 0.00 0.00 0.00 179.25 180.01 1t4n h LEU 432 N 0.16 0.00 -0.59 0.00 3.38 -0.47 -3.02 115.31 114.77 1t4n h LEU 432 Ca -0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1t4n h LEU 432 Cb 1.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1t4n h LEU 432 CO 0.14 0.04 -0.67 0.03 0.09 0.00 0.00 178.44 178.07 1t4n h ARG 433 N 0.00 0.18 -4.53 1.13 3.08 -1.18 -3.37 114.38 109.69 1t4n h ARG 433 Ca -0.00 -0.14 -0.62 0.00 0.07 0.00 0.00 59.98 59.29 1t4n h ARG 433 Cb 0.69 0.03 0.07 0.00 0.08 0.00 0.00 29.97 30.83 1t4n h ARG 433 CO 0.00 0.78 2.11 -3.47 -1.07 0.00 0.00 179.97 178.33 1t4n n ASP 434 N -3.81 2.27 -0.32 7.04 -0.08 -1.14 -4.69 116.55 115.81 1t4n n ASP 434 Ca -0.02 -2.62 0.18 0.00 -1.51 0.00 0.00 54.79 50.82 1t4n n ASP 434 Cb 0.66 -0.98 0.39 0.00 2.34 0.00 0.00 41.12 43.53 1t4n n ASP 434 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1t4n h LYS 435 N 8.25 0.37 0.70 -0.67 1.57 -1.86 0.80 116.57 125.74 1t4n h LYS 435 Ca 0.39 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.11 1t4n h LYS 435 Cb 0.65 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.88 1t4n h LYS 435 CO 1.95 0.25 -0.34 -0.22 -0.57 0.00 0.00 179.45 180.52 1t4n h LYS 436 N 0.38 -0.91 -0.13 3.15 3.11 -1.96 0.82 116.57 121.03 1t4n h LYS 436 Ca 0.65 0.06 0.04 0.00 -2.81 0.00 0.00 60.65 58.59 1t4n h LYS 436 Cb 1.35 0.21 -0.01 0.00 -1.00 0.00 0.00 32.23 32.78 1t4n h LYS 436 CO -0.57 -0.61 0.13 1.98 -2.81 0.00 0.00 179.45 177.57 1t4n h MET 437 N -1.00 0.00 0.12 1.90 4.05 -1.69 -0.06 114.93 118.26 1t4n h MET 437 Ca -0.10 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 59.03 1t4n h MET 437 Cb 0.72 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.55 1t4n h MET 437 CO 0.16 0.00 -1.23 1.25 0.23 0.00 0.00 176.91 177.32 1t4n h LEU 438 N 0.00 0.77 -0.71 3.39 7.12 0.96 -2.93 115.31 123.91 1t4n h LEU 438 Ca 0.06 -0.72 -0.11 0.00 0.13 0.00 0.00 57.88 57.24 1t4n h LEU 438 Cb 0.32 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.19 1t4n h LEU 438 CO -0.00 1.53 -0.16 0.44 -0.13 0.00 0.00 178.44 180.13 1t4n h ASP 439 N 0.23 0.83 -0.59 1.25 3.32 0.24 1.19 116.42 122.89 1t4n h ASP 439 Ca -0.17 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 1t4n h ASP 439 Cb 1.91 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 41.21 1t4n h ASP 439 CO 0.23 0.99 0.15 0.15 -1.72 0.00 0.00 179.24 179.03 1t4n h PHE 440 N 0.74 0.98 0.19 4.55 3.57 -1.17 -0.66 116.94 125.14 1t4n h PHE 440 Ca 0.11 -0.11 -0.33 0.00 3.53 0.00 0.00 57.97 61.17 1t4n h PHE 440 Cb 0.67 -0.28 0.02 0.00 2.79 0.00 0.00 35.95 39.15 1t4n h PHE 440 CO 0.04 0.83 -1.57 1.88 -2.23 0.00 0.00 178.31 177.26 1t4n h TYR 441 N 0.84 0.75 0.00 0.41 -1.99 -1.36 -3.22 116.97 112.40 1t4n h TYR 441 Ca 0.19 -0.55 -0.01 0.00 2.00 0.00 0.00 58.73 60.36 1t4n h TYR 441 Cb 0.34 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 1t4n h TYR 441 CO 0.02 1.61 -0.04 0.00 -0.00 0.00 0.00 178.16 179.75 1t4n h ALA 442 N 0.10 1.74 -0.01 3.88 0.00 0.14 1.20 119.26 126.32 1t4n h ALA 442 Ca -0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1t4n h ALA 442 Cb 2.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1t4n h ALA 442 CO 0.19 0.05 -0.10 1.17 0.00 0.00 0.00 179.25 180.55 1t4n n LYS 443 N -4.21 0.89 -0.06 0.00 3.00 -0.26 -2.42 118.16 115.11 1t4n n LYS 443 Ca -0.03 -0.36 -0.11 0.00 -0.00 0.00 0.00 58.31 57.81 1t4n n LYS 443 Cb 0.12 -1.49 -0.04 0.00 0.00 0.00 0.00 35.03 33.62 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 -0.75 0.25 0.05 1.64 1.13 0.74 -3.97 117.38 116.47 1t4n n GLN 444 Ca 0.16 0.10 -0.13 0.00 -1.94 0.00 0.00 57.00 55.19 1t4n n GLN 444 Cb 0.28 -0.98 -0.09 0.00 0.11 0.00 0.00 30.24 29.56 1t4n n GLN 444 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1t4n h ARG 445 N -0.32 -0.11 0.00 -1.09 2.43 0.11 1.05 114.38 116.45 1t4n h ARG 445 Ca -0.28 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1t4n h ARG 445 Cb 1.29 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1t4n h ARG 445 CO -0.15 0.18 0.00 0.00 -1.51 0.00 0.00 179.97 178.50 1t4n h ALA 446 N 0.47 1.00 0.00 2.80 0.00 -1.64 -2.84 119.26 119.05 1t4n h ALA 446 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1t4n h ALA 446 Cb 0.34 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1t4n h ALA 446 CO 0.02 0.00 -1.72 0.00 0.00 0.00 0.00 179.25 177.55 1t4n n ALA 447 N -2.09 1.90 0.10 0.00 0.00 -1.12 -2.92 120.51 116.38 1t4n n ALA 447 Ca 0.02 -0.73 -0.05 0.00 0.00 0.00 0.00 53.44 52.68 1t4n n ALA 447 Cb 0.37 -0.76 0.04 0.00 0.00 0.00 0.00 19.45 19.10 1t4n n ALA 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4n h ALA 448 N 1.36 0.68 0.00 0.00 0.00 0.12 -3.37 119.26 118.06 1t4n h ALA 448 Ca -0.24 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1t4n h ALA 448 Cb 1.70 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1t4n h ALA 448 CO 0.04 0.96 -0.21 -0.07 0.00 0.00 0.00 179.25 179.96 1t4n h LEU 449 N 0.03 0.00 0.00 0.00 -0.00 -1.66 -3.51 115.31 110.17 1t4n h LEU 449 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1t4n h LEU 449 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.05 1t4n h LEU 449 CO 0.11 0.36 0.00 0.61 -0.00 0.00 0.00 178.44 179.51