#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 5.79 -0.02 7.83 -4.77 -1.26 -4.86 116.67 119.38 1t4n s ASP 364 Ca 0.00 -1.22 0.01 0.00 -3.30 0.00 0.00 52.55 48.03 1t4n s ASP 364 Cb 0.00 -2.05 -0.02 0.00 -1.09 0.00 0.00 42.92 39.76 1t4n s ASP 364 CO 0.00 -0.49 -0.01 2.29 0.70 0.00 0.00 175.17 177.66 1t4n n LYS 365 N 5.01 1.41 -1.26 2.11 0.00 -1.26 -4.69 118.16 119.48 1t4n n LYS 365 Ca -0.11 0.01 -0.23 0.00 -0.00 0.00 0.00 58.31 57.98 1t4n n LYS 365 Cb 0.45 -1.05 0.13 0.00 -0.00 0.00 0.00 35.03 34.56 1t4n n LYS 365 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1t4n n LEU 366 N -2.39 6.25 -2.79 -5.58 7.94 -1.26 -3.87 117.00 115.30 1t4n n LEU 366 Ca -0.04 -4.01 -0.22 0.00 -1.11 0.00 0.00 56.01 50.63 1t4n n LEU 366 Cb 0.56 -0.78 0.02 0.00 0.53 0.00 0.00 43.42 43.75 1t4n n LEU 366 CO 0.03 1.36 -0.07 0.47 -1.11 0.00 0.00 177.39 178.07 1t4n n ASP 367 N -1.02 -6.02 -0.12 1.96 8.00 -1.26 -4.75 116.55 113.34 1t4n n ASP 367 Ca 0.53 -0.21 0.26 0.00 0.71 0.00 0.00 54.79 56.09 1t4n n ASP 367 Cb 1.12 -4.89 0.60 0.00 -0.02 0.00 0.00 41.12 37.92 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 -0.99 0.00 0.00 -1.24 2.86 -1.90 0.94 114.93 114.60 1t4n h MET 368 Ca -0.51 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 56.79 1t4n h MET 368 Cb 1.36 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.97 1t4n h MET 368 CO 0.57 0.00 -2.12 0.27 1.06 0.00 0.00 176.91 176.69 1t4n n ASN 369 N -3.50 1.47 0.03 1.22 0.23 -1.26 -3.97 115.26 109.48 1t4n n ASN 369 Ca 0.18 0.23 -0.03 0.00 -0.53 0.00 0.00 54.58 54.43 1t4n n ASN 369 Cb 1.17 -0.57 0.21 0.00 -2.08 0.00 0.00 39.78 38.51 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t4n h ALA 370 N -0.68 1.13 0.05 -2.53 0.00 -1.81 -0.93 119.26 114.48 1t4n h ALA 370 Ca -0.51 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 53.83 1t4n h ALA 370 Cb 1.46 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1t4n h ALA 370 CO -0.30 0.55 -1.03 -0.22 0.00 0.00 0.00 179.25 178.25 1t4n h LYS 371 N 0.40 0.26 -0.04 0.00 3.64 0.65 -3.01 116.57 118.47 1t4n h LYS 371 Ca 0.06 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 58.96 1t4n h LYS 371 Cb 0.66 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1t4n h LYS 371 CO 0.05 1.09 -0.58 0.07 -2.27 0.00 0.00 179.45 177.81 1t4n h ARG 372 N 0.12 0.13 0.06 1.90 0.11 -1.55 -2.40 114.38 112.75 1t4n h ARG 372 Ca -0.08 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 59.91 1t4n h ARG 372 Cb 1.70 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.80 1t4n h ARG 372 CO 0.17 0.67 -0.03 1.96 0.10 0.00 0.00 179.97 182.84 1t4n h GLN 373 N 0.10 -0.08 -0.47 0.08 1.08 -1.16 0.39 115.11 115.06 1t4n h GLN 373 Ca -0.00 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1t4n h GLN 373 Cb 1.05 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.47 1t4n h GLN 373 CO 0.08 0.12 0.24 -0.07 -0.95 0.00 0.00 178.83 178.25 1t4n h LEU 374 N -0.26 0.60 -1.12 1.46 3.38 -1.50 0.20 115.31 118.07 1t4n h LEU 374 Ca -0.01 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1t4n h LEU 374 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1t4n h LEU 374 CO 0.01 0.54 -0.27 0.22 0.09 0.00 0.00 178.44 179.03 1t4n h TYR 375 N 0.62 0.00 -0.01 1.13 5.03 -1.36 0.89 116.97 123.27 1t4n h TYR 375 Ca 0.16 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1t4n h TYR 375 Cb 0.08 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.36 1t4n h TYR 375 CO -0.01 0.27 -0.37 -1.13 -1.32 0.00 0.00 178.16 175.60 1t4n n SER 376 N -3.47 1.23 0.00 -2.11 3.41 0.14 -3.15 113.62 109.66 1t4n n SER 376 Ca -0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1t4n n SER 376 Cb 0.44 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 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 -0.60 0.00 0.00 1.04 4.32 0.64 -4.87 117.00 117.53 1t4n n LEU 377 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 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 0.28 0.00 -0.05 2.30 -1.22 0.00 0.00 177.39 178.70 1t4n n ILE 378 N -1.41 0.00 -2.06 -0.08 -5.35 0.28 -2.32 119.36 108.42 1t4n n ILE 378 Ca 0.00 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.14 1t4n n ILE 378 Cb 0.10 -0.09 -0.04 0.00 -1.74 0.00 0.00 39.64 37.88 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 -1.68 0.22 -0.24 3.28 0.00 0.27 -4.66 107.32 104.51 1t4n s GLY 379 Ca 0.00 -1.03 0.06 0.00 0.00 0.00 0.00 44.72 43.75 1t4n s GLY 379 CO 0.00 3.42 -0.15 1.58 0.00 0.00 0.00 173.10 177.95 1t4n n TYR 380 N 13.10 0.00 0.00 1.90 0.18 -1.26 -4.59 117.16 126.49 1t4n n TYR 380 Ca 0.28 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.06 1t4n n TYR 380 Cb 0.50 -0.97 0.00 0.00 -0.38 0.00 0.00 39.34 38.49 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 -3.10 0.00 0.09 -3.48 0.00 -1.26 -4.95 120.51 107.80 1t4n n ALA 381 Ca -0.41 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.21 1t4n n ALA 381 Cb 1.02 0.00 0.73 0.00 0.00 0.00 0.00 19.45 21.20 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 0.00 -1.28 0.00 0.87 -1.96 -3.19 113.55 107.98 1t4n h SER 382 Ca 0.00 0.00 -0.74 0.00 -1.23 0.00 0.00 61.79 59.82 1t4n h SER 382 Cb 0.00 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 61.82 1t4n h SER 382 CO 0.00 0.00 2.09 -0.11 -0.53 0.00 0.00 176.83 178.28 1t4n n LEU 383 N -4.14 6.40 -4.58 2.23 7.94 -1.26 -3.85 117.00 119.74 1t4n n LEU 383 Ca 0.06 -4.52 -0.20 0.00 -1.11 0.00 0.00 56.01 50.24 1t4n n LEU 383 Cb 0.50 -1.54 -0.09 0.00 0.53 0.00 0.00 43.42 42.82 1t4n n LEU 383 CO 0.33 1.19 1.27 -0.13 -1.11 0.00 0.00 177.39 178.94 1t4n s ARG 384 N 1.12 1.75 -0.27 1.96 0.52 -1.21 -4.57 118.95 118.25 1t4n s ARG 384 Ca 0.42 -0.67 -0.34 0.00 -0.52 0.00 0.00 55.73 54.61 1t4n s ARG 384 Cb 0.08 -5.08 -0.10 0.00 0.52 0.00 0.00 34.95 30.37 1t4n s ARG 384 CO -0.01 -4.81 2.11 -0.11 0.02 0.00 0.00 175.30 172.51 1t4n n LEU 385 N 17.42 2.59 -4.02 2.53 7.94 -1.26 -2.71 117.00 139.50 1t4n n LEU 385 Ca 0.43 0.51 -0.13 0.00 -1.11 0.00 0.00 56.01 55.71 1t4n n LEU 385 Cb 0.47 -1.33 -0.12 0.00 0.53 0.00 0.00 43.42 42.96 1t4n n LEU 385 CO 0.62 -0.58 -0.40 -2.28 -1.11 0.00 0.00 177.39 173.64 1t4n s HIS 386 N 6.70 0.54 -0.15 1.96 2.46 -0.40 -5.01 115.29 121.38 1t4n s HIS 386 Ca 1.04 -0.38 -0.00 0.00 0.47 0.00 0.00 55.06 56.19 1t4n s HIS 386 Cb -0.74 -0.33 -0.00 0.00 -0.13 0.00 0.00 32.58 31.37 1t4n s HIS 386 CO 0.48 -0.07 -0.14 0.71 -2.47 0.00 0.00 174.74 173.24 1t4n s TYR 387 N -1.01 2.80 -0.56 3.88 1.51 -1.26 0.49 117.35 123.19 1t4n s TYR 387 Ca -0.07 -0.96 -0.06 0.00 -1.01 0.00 0.00 57.07 54.97 1t4n s TYR 387 Cb -0.08 -1.89 0.15 0.00 -0.11 0.00 0.00 41.96 40.03 1t4n s TYR 387 CO 0.00 -0.43 0.40 0.08 -1.11 0.00 0.00 175.55 174.49 1t4n s VAL 388 N 0.77 3.96 0.09 0.71 1.01 0.92 -4.91 120.40 122.94 1t4n s VAL 388 Ca -0.06 -2.39 -0.30 0.00 0.00 0.00 0.00 61.98 59.23 1t4n s VAL 388 Cb -0.15 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.57 1t4n s VAL 388 CO 0.01 -0.83 1.09 -0.89 0.00 0.00 0.00 175.10 174.49 1t4n s THR 389 N 0.61 4.22 0.06 3.92 2.01 -1.26 -2.30 115.64 122.90 1t4n s THR 389 Ca 0.12 1.71 -0.00 0.00 0.31 0.00 0.00 61.69 63.82 1t4n s THR 389 Cb -0.21 -4.09 -0.00 0.00 0.01 0.00 0.00 72.50 68.20 1t4n s THR 389 CO -0.03 0.19 -0.00 0.52 -0.69 0.00 0.00 174.62 174.61 1t4n n VAL 390 N 3.33 0.86 0.00 3.82 0.31 -0.38 -4.99 118.33 121.29 1t4n n VAL 390 Ca 0.06 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 1t4n n VAL 390 Cb 0.48 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1t4n n VAL 390 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1t4n n LYS 391 N -3.36 0.00 -3.63 5.55 5.02 -0.83 -4.74 118.16 116.17 1t4n n LYS 391 Ca -0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 1t4n n LYS 391 Cb 0.16 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.22 1t4n n LYS 391 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1t4n n LYS 392 N 0.00 -1.64 -1.56 1.97 4.81 -1.26 -4.37 118.16 116.10 1t4n n LYS 392 Ca 0.00 0.52 -0.46 0.00 -0.87 0.00 0.00 58.31 57.51 1t4n n LYS 392 Cb 0.00 -4.44 -0.04 0.00 0.02 0.00 0.00 35.03 30.56 1t4n n LYS 392 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1t4n n PRO 393 N -4.06 1.74 0.15 1.64 -0.04 -1.21 -4.39 135.00 128.82 1t4n n PRO 393 Ca -0.11 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1t4n n PRO 393 Cb 0.60 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 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 7.40 0.00 0.14 0.52 -2.24 -1.25 -5.01 114.28 113.84 1t4n n THR 394 Ca 0.33 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 1t4n n THR 394 Cb 0.37 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 -3.10 0.00 -0.27 6.98 0.00 -1.26 -4.93 120.51 117.93 1t4n n ALA 395 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t4n n ALA 395 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 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 1.19 -2.72 0.00 -1.51 -1.94 -3.35 116.25 107.93 1t4n h VAL 396 Ca 0.00 -0.38 -0.60 0.00 -1.23 0.00 0.00 66.70 64.50 1t4n h VAL 396 Cb 0.00 -0.01 -0.39 0.00 -2.13 0.00 0.00 31.29 28.76 1t4n h VAL 396 CO 0.00 0.20 -0.82 -1.81 -1.23 0.00 0.00 177.57 173.91 1t4n s ASP 397 N -6.26 3.00 0.00 4.19 1.11 -1.26 -4.97 116.67 112.49 1t4n s ASP 397 Ca -0.12 -2.67 0.13 0.00 0.18 0.00 0.00 52.55 50.08 1t4n s ASP 397 Cb 0.18 -0.73 0.58 0.00 1.07 0.00 0.00 42.92 44.03 1t4n s ASP 397 CO 0.79 -0.25 1.42 -2.65 1.18 0.00 0.00 175.17 175.67 1t4n n PRO 398 N 3.44 0.03 -0.99 8.23 -0.02 -1.26 -3.36 135.00 141.07 1t4n n PRO 398 Ca 0.15 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1t4n n PRO 398 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1t4n n PRO 398 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1t4n n ASN 399 N -1.47 1.80 -4.35 2.55 3.02 -1.26 -4.89 115.26 110.66 1t4n n ASN 399 Ca 0.04 -0.50 -0.45 0.00 -0.03 0.00 0.00 54.58 53.64 1t4n n ASN 399 Cb 0.15 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1t4n s SER 400 N 0.01 6.19 -0.21 6.41 0.15 0.31 -4.58 113.70 121.98 1t4n s SER 400 Ca 0.00 -1.56 -0.09 0.00 0.70 0.00 0.00 55.95 54.99 1t4n s SER 400 Cb 0.00 -2.26 -0.05 0.00 -1.71 0.00 0.00 66.02 62.00 1t4n s SER 400 CO 0.00 -1.00 0.12 -0.51 1.20 0.00 0.00 173.24 173.06 1t4n s ILE 401 N 2.23 5.20 0.17 6.45 -1.16 -1.26 0.21 121.20 133.03 1t4n s ILE 401 Ca 0.08 0.12 0.07 0.00 -0.51 0.00 0.00 60.65 60.41 1t4n s ILE 401 Cb -0.26 -3.39 -0.04 0.00 0.61 0.00 0.00 42.46 39.38 1t4n s ILE 401 CO 0.05 0.40 -0.15 -0.69 -2.81 0.00 0.00 174.94 171.74 1t4n s VAL 402 N 0.68 1.62 -0.05 4.00 1.01 -0.95 -1.24 120.40 125.47 1t4n s VAL 402 Ca 0.07 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 60.06 1t4n s VAL 402 Cb -0.12 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.42 1t4n s VAL 402 CO 0.01 -0.49 -0.10 -1.61 0.00 0.00 0.00 175.10 172.92 1t4n s GLU 403 N -3.19 1.39 -0.52 2.72 2.02 -0.97 -2.37 118.70 117.78 1t4n s GLU 403 Ca 0.17 -0.32 -0.21 0.00 0.02 0.00 0.00 54.97 54.63 1t4n s GLU 403 Cb -0.03 -1.20 0.05 0.00 0.10 0.00 0.00 34.13 33.05 1t4n s GLU 403 CO 0.05 0.01 0.76 0.00 0.02 0.00 0.00 175.26 176.11 1t4n s ARG 405 N 3.22 2.96 0.68 0.00 0.52 0.18 -0.48 118.95 126.03 1t4n s ARG 405 Ca 0.22 -0.43 -0.06 0.00 -0.52 0.00 0.00 55.73 54.94 1t4n s ARG 405 Cb -0.16 -2.76 0.06 0.00 0.52 0.00 0.00 34.95 32.61 1t4n s ARG 405 CO 0.15 0.68 0.98 0.14 0.02 0.00 0.00 175.30 177.28 1t4n s VAL 406 N -0.84 2.36 0.47 3.52 -7.23 -0.97 -1.27 120.40 116.44 1t4n s VAL 406 Ca 0.13 -0.31 0.36 0.00 -1.81 0.00 0.00 61.98 60.35 1t4n s VAL 406 Cb -0.11 -3.01 0.38 0.00 0.56 0.00 0.00 36.38 34.20 1t4n s VAL 406 CO 0.02 -0.01 2.20 1.23 -0.31 0.00 0.00 175.10 178.22 1t4n h GLY 407 N -0.50 0.00 2.00 2.32 0.00 -1.62 -1.80 103.07 103.46 1t4n h GLY 407 Ca -0.44 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1t4n h GLY 407 CO 0.59 0.00 -0.48 -1.80 0.00 0.00 0.00 176.54 174.85 1t4n h ASP 408 N 0.00 0.00 0.00 0.19 1.82 -1.91 -3.46 116.42 113.05 1t4n h ASP 408 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1t4n h ASP 408 Cb 0.20 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.21 1t4n h ASP 408 CO 0.00 0.48 0.00 0.61 -1.61 0.00 0.00 179.24 178.73 1t4n n GLY 409 N 1.04 0.70 3.35 -0.78 0.00 -0.68 -5.13 105.19 103.70 1t4n n GLY 409 Ca 0.02 -0.43 -0.06 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 -1.21 -0.75 -0.07 2.61 2.01 -1.26 -4.94 115.64 112.03 1t4n s THR 410 Ca 0.00 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 1t4n s THR 410 Cb 0.00 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.70 1t4n s THR 410 CO 0.00 0.04 1.54 0.54 -0.69 0.00 0.00 174.62 176.05 1t4n s VAL 411 N 2.69 3.74 -0.03 3.82 0.11 -1.26 -2.29 120.40 127.19 1t4n s VAL 411 Ca -0.02 0.94 0.16 0.00 -2.93 0.00 0.00 61.98 60.13 1t4n s VAL 411 Cb -0.12 -3.60 -0.25 0.00 -1.53 0.00 0.00 36.38 30.88 1t4n s VAL 411 CO -0.15 -0.07 0.33 -0.11 -3.33 0.00 0.00 175.10 171.77 1t4n n LEU 412 N 6.79 0.00 -3.49 2.54 7.94 0.37 -4.92 117.00 126.22 1t4n n LEU 412 Ca 0.16 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.88 1t4n n LEU 412 Cb 0.43 0.03 -0.13 0.00 0.53 0.00 0.00 43.42 44.28 1t4n n LEU 412 CO 0.60 0.03 -0.21 -0.83 -1.11 0.00 0.00 177.39 175.88 1t4n s GLY 413 N -3.94 0.01 -0.08 -3.96 0.00 -1.17 -4.04 107.32 94.13 1t4n s GLY 413 Ca -0.06 0.24 0.04 0.00 0.00 0.00 0.00 44.72 44.93 1t4n s GLY 413 CO 0.67 2.14 -0.20 -1.59 0.00 0.00 0.00 173.10 174.13 1t4n s THR 414 N 2.32 1.73 0.07 0.90 2.01 -1.24 0.12 115.64 121.54 1t4n s THR 414 Ca 0.07 -0.84 -0.26 0.00 0.31 0.00 0.00 61.69 60.97 1t4n s THR 414 Cb -0.16 -1.51 0.07 0.00 0.01 0.00 0.00 72.50 70.91 1t4n s THR 414 CO -0.12 0.49 0.62 -0.83 -0.69 0.00 0.00 174.62 174.09 1t4n s GLY 415 N 0.37 -0.58 0.38 4.40 0.00 -1.00 -4.57 107.32 106.31 1t4n s GLY 415 Ca -0.15 0.83 0.02 0.00 0.00 0.00 0.00 44.72 45.41 1t4n s GLY 415 CO 0.06 0.49 0.57 0.14 0.00 0.00 0.00 173.10 174.36 1t4n s VAL 416 N -2.61 4.46 -0.02 1.40 1.01 -1.26 -2.23 120.40 121.14 1t4n s VAL 416 Ca -0.04 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1t4n s VAL 416 Cb -0.01 -3.62 0.10 0.00 0.00 0.00 0.00 36.38 32.86 1t4n s VAL 416 CO -0.03 -0.37 0.90 -0.83 0.00 0.00 0.00 175.10 174.77 1t4n s GLY 417 N -4.13 -0.45 0.50 4.51 0.00 0.13 -4.27 107.32 103.60 1t4n s GLY 417 Ca 0.44 1.12 0.20 0.00 0.00 0.00 0.00 44.72 46.49 1t4n s GLY 417 CO 0.35 0.42 2.00 3.21 0.00 0.00 0.00 173.10 179.08 1t4n h ARG 418 N 2.07 0.14 -3.41 2.90 2.47 -1.90 0.90 114.38 117.56 1t4n h ARG 418 Ca -0.22 -0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.39 1t4n h ARG 418 Cb 1.23 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.49 1t4n h ARG 418 CO 0.31 0.09 0.10 0.54 0.56 0.00 0.00 179.97 181.57 1t4n s ASN 419 N -6.30 0.32 0.53 7.04 2.20 -1.26 -4.27 114.94 113.21 1t4n s ASN 419 Ca -0.06 -1.25 0.29 0.00 -0.94 0.00 0.00 52.86 50.90 1t4n s ASN 419 Cb 0.19 0.78 1.43 0.00 -2.00 0.00 0.00 41.25 41.66 1t4n s ASN 419 CO 0.73 -1.54 1.92 0.16 -2.94 0.00 0.00 177.10 175.44 1t4n h ILE 420 N 2.04 0.62 0.37 0.54 -2.65 -1.87 0.20 117.51 116.76 1t4n h ILE 420 Ca -0.30 -0.01 -0.02 0.00 1.03 0.00 0.00 64.86 65.56 1t4n h ILE 420 Cb 1.25 0.60 0.00 0.00 -2.05 0.00 0.00 36.82 36.62 1t4n h ILE 420 CO 0.39 0.00 -0.18 0.11 0.03 0.00 0.00 178.15 178.51 1t4n h LYS 421 N 0.02 -0.48 0.00 0.16 1.57 -1.95 -2.04 116.57 113.86 1t4n h LYS 421 Ca 0.37 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1t4n h LYS 421 Cb 1.45 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.86 1t4n h LYS 421 CO -0.01 -0.21 -0.00 0.82 -0.57 0.00 0.00 179.45 179.47 1t4n h ILE 422 N -1.05 1.01 -0.65 1.86 5.03 -1.71 -2.50 117.51 119.51 1t4n h ILE 422 Ca -0.05 -0.02 0.10 0.00 -0.12 0.00 0.00 64.86 64.77 1t4n h ILE 422 Cb 0.49 1.02 -0.07 0.00 -3.03 0.00 0.00 36.82 35.22 1t4n h ILE 422 CO 0.08 0.00 0.26 0.00 -0.68 0.00 0.00 178.15 177.82 1t4n h ALA 423 N 0.99 0.85 -0.98 1.87 0.00 -0.75 0.79 119.26 122.04 1t4n h ALA 423 Ca -0.00 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1t4n h ALA 423 Cb 0.01 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1t4n h ALA 423 CO 0.00 -0.17 0.63 0.78 0.00 0.00 0.00 179.25 180.49 1t4n h GLY 424 N 0.45 1.48 1.63 0.00 0.00 -1.09 0.18 103.07 105.72 1t4n h GLY 424 Ca 0.33 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 1t4n h GLY 424 CO -0.31 0.35 -0.55 -2.22 0.00 0.00 0.00 176.54 173.81 1t4n h ILE 425 N 1.17 1.34 -0.23 2.60 2.04 -0.74 -1.35 117.51 122.34 1t4n h ILE 425 Ca 0.42 -1.83 -0.07 0.00 1.00 0.00 0.00 64.86 64.38 1t4n h ILE 425 Cb 0.13 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1t4n h ILE 425 CO -0.16 0.55 -0.11 -0.09 0.00 0.00 0.00 178.15 178.34 1t4n h ARG 426 N 0.30 0.49 -0.37 2.37 1.12 0.22 0.22 114.38 118.73 1t4n h ARG 426 Ca 0.01 -0.21 -0.04 0.00 -1.11 0.00 0.00 59.98 58.62 1t4n h ARG 426 Cb 1.06 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.99 1t4n h ARG 426 CO 0.09 0.76 0.06 0.00 -3.11 0.00 0.00 179.97 177.77 1t4n h ALA 427 N 0.72 0.49 -0.66 2.80 0.00 -0.66 0.26 119.26 122.20 1t4n h ALA 427 Ca 0.05 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 427 Cb 0.61 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1t4n h ALA 427 CO 0.03 0.20 0.14 0.00 0.00 0.00 0.00 179.25 179.62 1t4n h ALA 428 N 0.91 0.88 -0.28 0.00 0.00 -1.22 -1.51 119.26 118.04 1t4n h ALA 428 Ca 0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 428 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1t4n h ALA 428 CO 0.01 0.62 -0.20 0.93 0.00 0.00 0.00 179.25 180.61 1t4n h GLU 429 N 1.01 0.52 -0.12 0.00 5.08 -0.33 -1.71 114.58 119.03 1t4n h GLU 429 Ca 0.21 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1t4n h GLU 429 Cb 0.40 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1t4n h GLU 429 CO 0.01 0.70 -0.19 -0.97 -1.00 0.00 0.00 179.01 177.56 1t4n h ASN 430 N 0.47 0.18 0.94 1.42 -0.73 0.08 -0.56 115.58 117.38 1t4n h ASN 430 Ca 0.08 -0.04 -0.15 0.00 1.87 0.00 0.00 56.30 58.06 1t4n h ASN 430 Cb 0.61 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 1t4n h ASN 430 CO 0.04 0.39 -0.69 0.00 -0.37 0.00 0.00 177.43 176.80 1t4n h ALA 431 N 1.63 0.70 0.00 1.57 0.00 -0.56 -3.17 119.26 119.44 1t4n h ALA 431 Ca 0.03 -0.63 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 1t4n h ALA 431 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1t4n h ALA 431 CO 0.03 0.87 -0.74 -0.07 0.00 0.00 0.00 179.25 179.33 1t4n h LEU 432 N 0.00 0.00 -0.59 0.00 4.07 -0.55 -3.31 115.31 114.93 1t4n h LEU 432 Ca -0.01 0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.05 1t4n h LEU 432 Cb 1.35 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.02 1t4n h LEU 432 CO 0.09 0.74 0.18 0.03 -1.08 0.00 0.00 178.44 178.41 1t4n h ARG 433 N 0.00 0.33 -5.59 1.13 3.08 -1.10 -3.31 114.38 108.93 1t4n h ARG 433 Ca -0.01 -0.02 -0.35 0.00 0.07 0.00 0.00 59.98 59.68 1t4n h ARG 433 Cb 1.57 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.49 1t4n h ARG 433 CO 0.10 0.22 1.03 -0.51 -1.07 0.00 0.00 179.97 179.74 1t4n s ASP 434 N -5.35 5.21 0.39 7.04 1.01 -1.25 -4.75 116.67 118.97 1t4n s ASP 434 Ca -0.13 -1.38 0.06 0.00 0.71 0.00 0.00 52.55 51.82 1t4n s ASP 434 Cb 0.17 -2.58 0.80 0.00 1.01 0.00 0.00 42.92 42.32 1t4n s ASP 434 CO 0.74 -2.82 2.04 0.07 0.21 0.00 0.00 175.17 175.41 1t4n h LYS 435 N 10.13 0.62 0.78 8.23 2.10 -1.88 -0.16 116.57 136.39 1t4n h LYS 435 Ca 0.19 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.76 1t4n h LYS 435 Cb 0.96 -0.14 0.01 0.00 -0.90 0.00 0.00 32.23 32.16 1t4n h LYS 435 CO 1.24 0.41 -0.37 0.87 -2.00 0.00 0.00 179.45 179.60 1t4n h LYS 436 N 0.64 -1.01 0.00 0.07 6.56 -1.93 0.48 116.57 121.39 1t4n h LYS 436 Ca 0.19 0.07 -0.00 0.00 -1.06 0.00 0.00 60.65 59.85 1t4n h LYS 436 Cb -0.02 0.23 -0.00 0.00 -0.57 0.00 0.00 32.23 31.87 1t4n h LYS 436 CO -0.04 -0.66 -0.02 1.98 -2.06 0.00 0.00 179.45 178.65 1t4n h MET 437 N -1.10 0.00 -0.01 3.15 1.85 -1.89 -0.99 114.93 115.95 1t4n h MET 437 Ca -0.11 0.00 -0.20 0.00 -0.61 0.00 0.00 59.70 58.78 1t4n h MET 437 Cb 0.81 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.84 1t4n h MET 437 CO 0.18 0.02 -0.87 1.25 -0.40 0.00 0.00 176.91 177.08 1t4n h LEU 438 N 0.00 0.35 -0.74 3.39 7.12 -0.62 -3.06 115.31 121.75 1t4n h LEU 438 Ca -0.00 -0.28 -0.11 0.00 0.13 0.00 0.00 57.88 57.63 1t4n h LEU 438 Cb 0.03 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.04 1t4n h LEU 438 CO 0.00 1.07 -0.19 0.44 -0.13 0.00 0.00 178.44 179.62 1t4n h ASP 439 N 0.16 0.76 -0.74 1.25 5.19 0.13 0.73 116.42 123.90 1t4n h ASP 439 Ca -0.05 -0.26 -0.05 0.00 -0.62 0.00 0.00 57.03 56.04 1t4n h ASP 439 Cb 1.50 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 40.77 1t4n h ASP 439 CO 0.14 0.95 0.25 0.15 -3.12 0.00 0.00 179.24 177.61 1t4n h PHE 440 N 0.67 1.17 0.12 4.55 3.57 -1.37 -0.14 116.94 125.52 1t4n h PHE 440 Ca 0.10 -0.11 -0.20 0.00 3.53 0.00 0.00 57.97 61.29 1t4n h PHE 440 Cb 0.69 -0.34 0.01 0.00 2.79 0.00 0.00 35.95 39.10 1t4n h PHE 440 CO 0.03 0.91 -0.92 1.88 -2.23 0.00 0.00 178.31 177.98 1t4n h TYR 441 N 1.10 0.47 -0.34 0.41 -1.99 -1.41 -3.21 116.97 112.00 1t4n h TYR 441 Ca 0.24 -0.34 0.10 0.00 2.00 0.00 0.00 58.73 60.73 1t4n h TYR 441 Cb 0.28 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 1t4n h TYR 441 CO 0.02 1.36 0.25 0.00 -0.00 0.00 0.00 178.16 179.79 1t4n h ALA 442 N 0.03 2.30 -0.00 3.88 0.00 0.89 1.34 119.26 127.69 1t4n h ALA 442 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1t4n h ALA 442 Cb 1.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1t4n h ALA 442 CO 0.11 -0.42 -0.07 1.63 0.00 0.00 0.00 179.25 180.49 1t4n n LYS 443 N -4.39 0.72 -0.05 0.00 4.76 -0.07 -2.25 118.16 116.89 1t4n n LYS 443 Ca 0.05 -0.20 -0.10 0.00 -2.87 0.00 0.00 58.31 55.19 1t4n n LYS 443 Cb 0.42 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.08 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 -0.97 0.21 -0.05 1.97 1.13 0.24 -3.97 117.38 115.93 1t4n n GLN 444 Ca 0.16 0.09 -0.12 0.00 -1.94 0.00 0.00 57.00 55.19 1t4n n GLN 444 Cb 0.25 -0.87 -0.06 0.00 0.11 0.00 0.00 30.24 29.67 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 -0.33 0.30 0.00 -1.09 2.43 0.12 0.99 114.38 116.80 1t4n h ARG 445 Ca -0.25 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 58.73 1t4n h ARG 445 Cb 1.23 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1t4n h ARG 445 CO -0.14 0.52 -0.45 0.00 -1.51 0.00 0.00 179.97 178.39 1t4n h ALA 446 N 0.76 0.89 0.00 2.80 0.00 -1.60 0.20 119.26 122.31 1t4n h ALA 446 Ca 0.05 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 1t4n h ALA 446 Cb 0.39 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1t4n h ALA 446 CO 0.01 0.56 -1.25 0.00 0.00 0.00 0.00 179.25 178.57 1t4n h ALA 447 N 1.55 0.64 0.05 0.00 0.00 -1.63 -2.59 119.26 117.28 1t4n h ALA 447 Ca -0.00 -0.93 -0.30 0.00 0.00 0.00 0.00 54.91 53.67 1t4n h ALA 447 Cb 1.06 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1t4n h ALA 447 CO 0.06 1.08 -1.67 0.00 0.00 0.00 0.00 179.25 178.71 1t4n h ALA 448 N 1.27 0.58 0.00 0.00 0.00 0.11 -3.39 119.26 117.82 1t4n h ALA 448 Ca -0.14 -1.34 -0.01 0.00 0.00 0.00 0.00 54.91 53.42 1t4n h ALA 448 Cb 1.68 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 19.91 1t4n h ALA 448 CO 0.07 1.42 -0.06 1.25 0.00 0.00 0.00 179.25 181.93 1t4n h LEU 449 N 0.03 0.00 -0.59 0.00 7.12 -1.10 -3.50 115.31 117.27 1t4n h LEU 449 Ca -0.28 -0.50 0.00 0.00 0.13 0.00 0.00 57.88 57.23 1t4n h LEU 449 Cb 2.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.13 1t4n h LEU 449 CO 0.10 0.78 0.00 0.61 -0.13 0.00 0.00 178.44 179.80