#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 -3.62 7.83 5.68 -1.26 -4.90 116.55 120.27 1t4n n ASP 364 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.25 1t4n n ASP 364 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 1t4n n ASP 364 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1t4n s LYS 365 N 0.00 0.17 -1.19 0.11 2.20 -1.26 -4.77 119.74 115.00 1t4n s LYS 365 Ca 0.00 -0.00 0.00 0.00 -0.36 0.00 0.00 55.97 55.61 1t4n s LYS 365 Cb 0.00 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.40 1t4n s LYS 365 CO 0.00 -0.06 0.00 1.28 -0.36 0.00 0.00 175.35 176.21 1t4n n LEU 366 N 0.32 -0.48 0.00 5.43 4.32 -1.25 -3.72 117.00 121.62 1t4n n LEU 366 Ca -0.00 0.28 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 1t4n n LEU 366 Cb 0.58 -2.44 0.00 0.00 -1.62 0.00 0.00 43.42 39.94 1t4n n LEU 366 CO 0.09 -0.92 0.00 -0.90 -1.22 0.00 0.00 177.39 174.44 1t4n n ASP 367 N -0.91 0.00 -0.17 -1.43 5.68 -1.26 -4.55 116.55 113.91 1t4n n ASP 367 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 1t4n n ASP 367 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 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 0.00 0.00 -0.35 0.11 2.81 -1.24 -2.27 117.12 116.18 1t4n n MET 368 Ca 0.00 0.00 0.37 0.00 -1.81 0.00 0.00 57.70 56.26 1t4n n MET 368 Cb 0.00 0.00 0.70 0.00 -0.71 0.00 0.00 33.22 33.21 1t4n n MET 368 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1t4n h ASN 369 N 0.00 0.00 -0.72 7.83 -1.07 -1.95 0.59 115.58 120.26 1t4n h ASN 369 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 56.30 56.52 1t4n h ASN 369 Cb 0.00 0.00 -0.10 0.00 -2.07 0.00 0.00 38.32 36.15 1t4n h ASN 369 CO 0.00 0.00 0.20 0.00 0.07 0.00 0.00 177.43 177.70 1t4n h ALA 370 N 1.12 0.94 0.35 4.14 0.00 -1.85 0.58 119.26 124.54 1t4n h ALA 370 Ca 0.60 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.65 1t4n h ALA 370 Cb 2.66 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 20.63 1t4n h ALA 370 CO -0.01 -0.31 -0.25 -0.22 0.00 0.00 0.00 179.25 178.46 1t4n h LYS 371 N 0.30 -0.57 -0.54 0.00 3.11 -0.43 -1.42 116.57 117.03 1t4n h LYS 371 Ca 0.40 0.04 0.10 0.00 -2.81 0.00 0.00 60.65 58.38 1t4n h LYS 371 Cb 0.66 0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.99 1t4n h LYS 371 CO -0.48 -0.38 0.36 0.00 -2.81 0.00 0.00 179.45 176.15 1t4n h ARG 372 N -0.59 0.32 0.15 1.90 3.08 -1.46 -1.17 114.38 116.61 1t4n h ARG 372 Ca -0.03 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1t4n h ARG 372 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1t4n h ARG 372 CO 0.00 0.21 -0.07 0.37 -1.07 0.00 0.00 179.97 179.41 1t4n h GLN 373 N 0.33 -0.20 -0.51 0.04 4.15 -0.16 0.41 115.11 119.16 1t4n h GLN 373 Ca 0.25 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.70 1t4n h GLN 373 Cb 0.55 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 1t4n h GLN 373 CO -0.06 0.01 0.32 -0.07 -1.93 0.00 0.00 178.83 177.10 1t4n h LEU 374 N -0.39 0.53 -0.99 -2.39 3.38 -0.39 0.34 115.31 115.40 1t4n h LEU 374 Ca -0.02 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1t4n h LEU 374 Cb 0.31 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1t4n h LEU 374 CO 0.03 0.38 -0.41 0.22 0.09 0.00 0.00 178.44 178.75 1t4n h TYR 375 N 0.64 0.00 -0.01 1.13 5.03 -1.18 0.44 116.97 123.02 1t4n h TYR 375 Ca 0.20 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.51 1t4n h TYR 375 Cb -0.02 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.26 1t4n h TYR 375 CO -0.05 0.41 -0.11 0.43 -1.32 0.00 0.00 178.16 177.51 1t4n n SER 376 N -3.66 1.53 0.00 -2.11 7.64 0.14 -3.32 113.62 113.85 1t4n n SER 376 Ca -0.01 -1.35 0.00 0.00 1.01 0.00 0.00 58.87 58.52 1t4n n SER 376 Cb 0.50 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1t4n n LEU 377 N 0.02 0.00 0.00 -3.43 4.32 0.11 -4.94 117.00 113.08 1t4n n LEU 377 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 1t4n n LEU 377 Cb 0.39 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1t4n n LEU 377 CO 0.20 0.00 -0.04 2.30 -1.22 0.00 0.00 177.39 178.63 1t4n n ILE 378 N -1.77 0.00 -1.85 -0.08 -5.35 0.14 -3.56 119.36 106.89 1t4n n ILE 378 Ca 0.00 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.13 1t4n n ILE 378 Cb 0.32 -0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 38.14 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 -2.70 -0.07 -0.02 3.28 0.00 -0.49 -4.74 107.32 102.58 1t4n s GLY 379 Ca 0.00 -0.50 0.20 0.00 0.00 0.00 0.00 44.72 44.42 1t4n s GLY 379 CO 0.00 3.71 0.57 1.58 0.00 0.00 0.00 173.10 178.96 1t4n n TYR 380 N 14.23 0.00 0.00 1.90 0.18 -1.26 -4.57 117.16 127.65 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 -0.30 0.00 0.00 -0.38 0.00 0.00 39.34 39.18 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 -1.95 0.00 -0.12 -3.48 0.00 -1.26 -4.94 120.51 108.76 1t4n n ALA 381 Ca -0.01 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.70 1t4n n ALA 381 Cb 0.45 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.59 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 -1.17 0.00 0.87 -1.97 -3.27 113.55 108.01 1t4n h SER 382 Ca 0.00 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.90 1t4n h SER 382 Cb 0.00 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.86 1t4n h SER 382 CO 0.00 0.00 1.80 -0.76 -0.53 0.00 0.00 176.83 177.34 1t4n s LEU 383 N -7.64 3.92 -0.90 2.23 1.02 -1.26 -4.01 118.68 112.05 1t4n s LEU 383 Ca -0.04 -2.15 -0.16 0.00 0.02 0.00 0.00 54.13 51.80 1t4n s LEU 383 Cb 0.18 -2.55 -0.11 0.00 0.02 0.00 0.00 46.19 43.74 1t4n s LEU 383 CO 0.64 -1.23 2.03 -1.14 0.02 0.00 0.00 176.35 176.66 1t4n n ARG 384 N 8.17 1.85 -1.48 1.70 0.63 -1.24 -4.64 116.66 121.65 1t4n n ARG 384 Ca 0.41 -1.80 -0.42 0.00 -0.92 0.00 0.00 57.85 55.11 1t4n n ARG 384 Cb 0.48 -2.81 -0.11 0.00 0.45 0.00 0.00 32.46 30.47 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 6.28 0.97 -4.15 6.15 7.94 -1.26 -3.97 117.00 128.96 1t4n n LEU 385 Ca 0.49 0.08 -0.22 0.00 -1.11 0.00 0.00 56.01 55.26 1t4n n LEU 385 Cb 0.32 -1.11 -0.14 0.00 0.53 0.00 0.00 43.42 43.02 1t4n n LEU 385 CO 0.92 -0.93 -0.48 -2.28 -1.11 0.00 0.00 177.39 173.52 1t4n s HIS 386 N 9.35 1.34 -0.25 1.96 2.46 -0.91 -5.01 115.29 124.24 1t4n s HIS 386 Ca 1.23 -0.33 -0.07 0.00 0.47 0.00 0.00 55.06 56.37 1t4n s HIS 386 Cb -0.99 -0.81 -0.02 0.00 -0.13 0.00 0.00 32.58 30.63 1t4n s HIS 386 CO 0.45 0.03 0.05 0.71 -2.47 0.00 0.00 174.74 173.51 1t4n s TYR 387 N -0.71 3.07 -0.43 3.88 1.51 -1.26 -0.04 117.35 123.37 1t4n s TYR 387 Ca 0.04 -0.54 -0.10 0.00 -1.01 0.00 0.00 57.07 55.46 1t4n s TYR 387 Cb -0.07 -2.22 0.08 0.00 -0.11 0.00 0.00 41.96 39.64 1t4n s TYR 387 CO 0.01 -0.40 0.27 0.08 -1.11 0.00 0.00 175.55 174.40 1t4n s VAL 388 N 1.59 4.28 0.04 0.71 1.01 0.28 -4.93 120.40 123.38 1t4n s VAL 388 Ca 0.06 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 1t4n s VAL 388 Cb -0.15 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1t4n s VAL 388 CO 0.02 -0.53 1.09 0.42 0.00 0.00 0.00 175.10 176.10 1t4n s THR 389 N 1.43 4.42 -0.51 3.92 -4.23 -1.26 -2.23 115.64 117.17 1t4n s THR 389 Ca 0.03 1.75 0.04 0.00 -1.18 0.00 0.00 61.69 62.34 1t4n s THR 389 Cb -0.23 -4.12 0.04 0.00 1.34 0.00 0.00 72.50 69.52 1t4n s THR 389 CO 0.02 0.15 0.65 0.52 -0.54 0.00 0.00 174.62 175.41 1t4n n VAL 390 N 3.82 0.03 0.00 2.29 0.31 0.28 -4.92 118.33 120.15 1t4n n VAL 390 Ca 0.07 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 1t4n n VAL 390 Cb 0.49 1.07 0.00 0.00 -0.91 0.00 0.00 33.84 34.48 1t4n n VAL 390 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1t4n n LYS 391 N 0.22 0.00 -2.96 5.55 2.85 -0.25 -4.80 118.16 118.77 1t4n n LYS 391 Ca 0.02 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.16 1t4n n LYS 391 Cb 0.11 -0.15 0.06 0.00 -0.65 0.00 0.00 35.03 34.40 1t4n n LYS 391 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1t4n n LYS 392 N 0.00 -2.04 -1.65 -1.58 3.00 -1.26 -4.50 118.16 110.13 1t4n n LYS 392 Ca 0.00 0.72 -0.58 0.00 -0.00 0.00 0.00 58.31 58.45 1t4n n LYS 392 Cb 0.00 -5.09 -0.08 0.00 0.00 0.00 0.00 35.03 29.86 1t4n n LYS 392 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1t4n n PRO 393 N -2.96 0.95 0.00 1.64 -0.02 -1.26 -4.53 135.00 128.83 1t4n n PRO 393 Ca -0.07 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1t4n n PRO 393 Cb 0.60 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1t4n n PRO 393 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1t4n n THR 394 N 5.00 0.00 0.00 3.45 -1.04 -1.21 -5.02 114.28 115.47 1t4n n THR 394 Ca 0.31 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1t4n n THR 394 Cb 0.11 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t4n n ALA 395 N -2.15 1.62 0.08 2.41 0.00 -1.26 -4.90 120.51 116.31 1t4n n ALA 395 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1t4n n ALA 395 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 1.44 -3.52 0.00 2.07 -1.95 -3.39 116.25 110.90 1t4n h VAL 396 Ca 0.00 -2.33 -0.68 0.00 0.82 0.00 0.00 66.70 64.52 1t4n h VAL 396 Cb 0.00 2.25 -0.37 0.00 -1.52 0.00 0.00 31.29 31.65 1t4n h VAL 396 CO 0.00 0.68 -0.54 -1.81 0.02 0.00 0.00 177.57 175.92 1t4n s ASP 397 N -6.92 4.99 0.58 0.57 1.11 -1.26 -4.94 116.67 110.79 1t4n s ASP 397 Ca -0.04 -2.49 0.36 0.00 0.18 0.00 0.00 52.55 50.57 1t4n s ASP 397 Cb 0.11 -1.77 1.66 0.00 1.07 0.00 0.00 42.92 43.99 1t4n s ASP 397 CO 0.82 -0.40 2.09 1.55 1.18 0.00 0.00 175.17 180.41 1t4n h PRO 398 N 7.37 0.00 0.00 8.23 0.13 -1.92 -3.20 132.00 142.61 1t4n h PRO 398 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1t4n h PRO 398 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1t4n h PRO 398 CO 0.67 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.54 1t4n n ASN 399 N -3.12 0.58 -4.37 1.44 3.02 -1.26 -4.95 115.26 106.60 1t4n n ASN 399 Ca -0.01 -0.40 -0.45 0.00 -0.03 0.00 0.00 54.58 53.69 1t4n n ASN 399 Cb 0.24 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.35 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 0.19 6.17 -0.20 6.41 0.01 0.14 -4.51 113.70 121.91 1t4n s SER 400 Ca 0.00 -1.45 -0.09 0.00 1.31 0.00 0.00 55.95 55.71 1t4n s SER 400 Cb 0.00 -2.21 -0.05 0.00 0.21 0.00 0.00 66.02 63.98 1t4n s SER 400 CO 0.00 -0.77 0.11 -0.51 0.41 0.00 0.00 173.24 172.49 1t4n s ILE 401 N 1.77 5.17 0.08 1.44 -1.16 -1.26 0.97 121.20 128.20 1t4n s ILE 401 Ca 0.05 0.10 0.04 0.00 -0.51 0.00 0.00 60.65 60.33 1t4n s ILE 401 Cb -0.26 -3.36 -0.03 0.00 0.61 0.00 0.00 42.46 39.42 1t4n s ILE 401 CO 0.06 0.43 -0.11 -0.69 -2.81 0.00 0.00 174.94 171.82 1t4n s VAL 402 N 0.51 0.89 -0.06 4.00 1.01 -1.01 -0.56 120.40 125.18 1t4n s VAL 402 Ca 0.06 -1.41 -0.02 0.00 0.00 0.00 0.00 61.98 60.60 1t4n s VAL 402 Cb -0.12 -1.10 0.04 0.00 0.00 0.00 0.00 36.38 35.20 1t4n s VAL 402 CO -0.00 -0.42 0.13 -1.61 0.00 0.00 0.00 175.10 173.19 1t4n s GLU 403 N -2.21 0.04 -0.35 2.72 2.02 -0.95 -2.17 118.70 117.80 1t4n s GLU 403 Ca -0.00 0.40 -0.23 0.00 0.02 0.00 0.00 54.97 55.16 1t4n s GLU 403 Cb -0.07 -0.24 0.01 0.00 0.10 0.00 0.00 34.13 33.93 1t4n s GLU 403 CO 0.01 -0.22 0.75 0.00 0.02 0.00 0.00 175.26 175.82 1t4n s ARG 405 N 2.99 2.66 0.55 0.00 1.70 0.94 -0.92 118.95 126.89 1t4n s ARG 405 Ca 0.30 -0.60 -0.03 0.00 -0.47 0.00 0.00 55.73 54.93 1t4n s ARG 405 Cb -0.14 -2.53 0.01 0.00 -0.57 0.00 0.00 34.95 31.73 1t4n s ARG 405 CO 0.16 0.65 0.83 0.14 -1.08 0.00 0.00 175.30 175.99 1t4n s VAL 406 N -0.81 3.49 0.55 4.99 -7.23 -0.99 -2.14 120.40 118.26 1t4n s VAL 406 Ca 0.13 -0.26 0.23 0.00 -1.81 0.00 0.00 61.98 60.26 1t4n s VAL 406 Cb -0.11 -3.35 0.33 0.00 0.56 0.00 0.00 36.38 33.80 1t4n s VAL 406 CO 0.02 -0.32 2.13 1.23 -0.31 0.00 0.00 175.10 177.85 1t4n h GLY 407 N -0.01 0.00 2.00 2.32 0.00 -1.70 -0.64 103.07 105.04 1t4n h GLY 407 Ca -0.45 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1t4n h GLY 407 CO 0.58 0.00 -0.39 -0.55 0.00 0.00 0.00 176.54 176.19 1t4n h ASP 408 N 0.00 0.00 0.00 0.19 5.19 -1.94 -3.47 116.42 116.39 1t4n h ASP 408 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1t4n h ASP 408 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1t4n h ASP 408 CO -0.00 0.39 0.00 0.61 -3.12 0.00 0.00 179.24 177.12 1t4n n GLY 409 N -0.40 0.66 3.23 2.75 0.00 -0.25 -5.13 105.19 106.05 1t4n n GLY 409 Ca -0.02 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.81 -0.56 -0.25 2.61 2.01 -1.25 -4.95 115.64 112.44 1t4n s THR 410 Ca 0.00 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 1t4n s THR 410 Cb 0.00 -0.63 -0.01 0.00 0.01 0.00 0.00 72.50 71.87 1t4n s THR 410 CO 0.00 0.07 1.45 -0.69 -0.69 0.00 0.00 174.62 174.76 1t4n s VAL 411 N 2.47 3.93 -0.10 3.82 1.01 -1.26 -2.36 120.40 127.92 1t4n s VAL 411 Ca -0.02 1.06 0.21 0.00 0.00 0.00 0.00 61.98 63.24 1t4n s VAL 411 Cb -0.12 -3.92 -0.23 0.00 0.00 0.00 0.00 36.38 32.11 1t4n s VAL 411 CO -0.12 -0.35 0.61 -0.11 0.00 0.00 0.00 175.10 175.13 1t4n n LEU 412 N 7.89 0.27 -3.72 3.92 7.94 -0.09 -4.85 117.00 128.36 1t4n n LEU 412 Ca 0.17 0.11 -0.28 0.00 -1.11 0.00 0.00 56.01 54.89 1t4n n LEU 412 Cb 0.46 0.03 -0.16 0.00 0.53 0.00 0.00 43.42 44.27 1t4n n LEU 412 CO 0.63 -0.00 -0.36 -0.83 -1.11 0.00 0.00 177.39 175.72 1t4n s GLY 413 N -4.57 0.71 -0.14 -3.96 0.00 -1.17 -3.97 107.32 94.21 1t4n s GLY 413 Ca -0.06 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.89 1t4n s GLY 413 CO 0.87 1.49 -0.20 -1.59 0.00 0.00 0.00 173.10 173.67 1t4n s THR 414 N 1.86 1.93 -0.15 0.90 2.01 -1.24 0.84 115.64 121.79 1t4n s THR 414 Ca 0.01 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 60.83 1t4n s THR 414 Cb -0.17 -1.72 0.08 0.00 0.01 0.00 0.00 72.50 70.69 1t4n s THR 414 CO -0.11 0.52 0.74 -0.83 -0.69 0.00 0.00 174.62 174.25 1t4n s GLY 415 N 0.94 -0.52 0.36 4.40 0.00 -0.92 -4.61 107.32 106.97 1t4n s GLY 415 Ca -0.05 1.71 0.03 0.00 0.00 0.00 0.00 44.72 46.41 1t4n s GLY 415 CO -0.04 1.30 0.54 0.14 0.00 0.00 0.00 173.10 175.04 1t4n s VAL 416 N -0.54 4.43 0.27 1.40 1.01 -1.26 -2.42 120.40 123.29 1t4n s VAL 416 Ca -0.06 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 1t4n s VAL 416 Cb -0.02 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.80 1t4n s VAL 416 CO 0.05 -0.33 0.79 -0.83 0.00 0.00 0.00 175.10 174.79 1t4n s GLY 417 N -4.13 -0.04 0.18 4.51 0.00 0.27 -4.38 107.32 103.74 1t4n s GLY 417 Ca 0.43 -0.30 0.06 0.00 0.00 0.00 0.00 44.72 44.92 1t4n s GLY 417 CO 0.34 -0.01 1.42 3.21 0.00 0.00 0.00 173.10 178.06 1t4n h ARG 418 N 2.00 0.08 0.00 2.90 3.08 -1.92 0.39 114.38 120.91 1t4n h ARG 418 Ca -0.22 -0.09 -0.29 0.00 0.07 0.00 0.00 59.98 59.45 1t4n h ARG 418 Cb 1.24 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 31.24 1t4n h ARG 418 CO 0.27 0.87 -0.28 0.09 -1.07 0.00 0.00 179.97 179.84 1t4n n ASN 419 N -3.61 -0.44 0.04 7.04 3.02 -1.26 -4.54 115.26 115.52 1t4n n ASN 419 Ca -0.02 -2.34 -0.02 0.00 -0.03 0.00 0.00 54.58 52.17 1t4n n ASN 419 Cb 0.79 1.03 0.24 0.00 -0.61 0.00 0.00 39.78 41.23 1t4n n ASN 419 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1t4n h ILE 420 N 1.65 1.26 -0.27 2.41 -2.65 -1.93 -0.88 117.51 117.09 1t4n h ILE 420 Ca -0.14 -1.20 -0.08 0.00 1.03 0.00 0.00 64.86 64.46 1t4n h ILE 420 Cb 0.73 1.36 -0.01 0.00 -2.05 0.00 0.00 36.82 36.85 1t4n h ILE 420 CO 0.21 0.38 -0.16 0.11 0.03 0.00 0.00 178.15 178.72 1t4n h LYS 421 N 0.36 0.59 0.52 0.16 1.57 -1.93 -2.27 116.57 115.57 1t4n h LYS 421 Ca 0.06 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 1t4n h LYS 421 Cb 0.62 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.93 1t4n h LYS 421 CO 0.04 0.85 -0.25 0.82 -0.57 0.00 0.00 179.45 180.34 1t4n h ILE 422 N 0.32 0.13 -1.04 1.86 5.03 -1.93 -2.58 117.51 119.31 1t4n h ILE 422 Ca 0.06 -0.49 0.27 0.00 -0.12 0.00 0.00 64.86 64.58 1t4n h ILE 422 Cb 0.68 0.19 -0.09 0.00 -3.03 0.00 0.00 36.82 34.57 1t4n h ILE 422 CO 0.05 0.02 0.67 0.00 -0.68 0.00 0.00 178.15 178.21 1t4n h ALA 423 N -1.04 2.27 -0.31 1.87 0.00 -1.26 0.26 119.26 121.04 1t4n h ALA 423 Ca -0.07 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1t4n h ALA 423 Cb 0.58 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1t4n h ALA 423 CO 0.12 -0.67 -0.09 0.78 0.00 0.00 0.00 179.25 179.39 1t4n h GLY 424 N 0.38 0.65 1.37 0.00 0.00 -1.39 -1.05 103.07 103.03 1t4n h GLY 424 Ca 0.59 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1t4n h GLY 424 CO -0.28 0.50 -0.31 -2.22 0.00 0.00 0.00 176.54 174.23 1t4n h ILE 425 N 0.37 1.28 -0.48 2.60 2.04 -0.41 -0.66 117.51 122.25 1t4n h ILE 425 Ca 0.08 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 1t4n h ILE 425 Cb 0.58 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1t4n h ILE 425 CO 0.03 0.47 0.10 -0.09 0.00 0.00 0.00 178.15 178.67 1t4n h ARG 426 N 0.60 0.78 -0.36 2.37 1.12 -0.54 0.77 114.38 119.12 1t4n h ARG 426 Ca 0.07 -0.20 -0.11 0.00 -1.11 0.00 0.00 59.98 58.63 1t4n h ARG 426 Cb 0.82 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.67 1t4n h ARG 426 CO 0.07 0.77 -0.21 0.00 -3.11 0.00 0.00 179.97 177.49 1t4n h ALA 427 N 0.98 0.52 -0.38 2.80 0.00 -1.08 0.14 119.26 122.23 1t4n h ALA 427 Ca 0.15 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1t4n h ALA 427 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1t4n h ALA 427 CO 0.00 0.48 -0.33 0.00 0.00 0.00 0.00 179.25 179.40 1t4n h ALA 428 N 0.78 0.70 -0.43 0.00 0.00 -0.96 -2.00 119.26 117.35 1t4n h ALA 428 Ca 0.08 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1t4n h ALA 428 Cb 0.76 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1t4n h ALA 428 CO 0.06 0.66 -0.29 0.93 0.00 0.00 0.00 179.25 180.61 1t4n h GLU 429 N 0.71 0.96 -0.03 0.00 5.08 0.65 -0.97 114.58 120.98 1t4n h GLU 429 Ca 0.07 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 1t4n h GLU 429 Cb 0.89 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1t4n h GLU 429 CO 0.08 1.11 -0.16 -0.91 -1.00 0.00 0.00 179.01 178.13 1t4n h ASN 430 N 0.81 0.04 0.64 1.42 4.21 -0.60 0.57 115.58 122.66 1t4n h ASN 430 Ca 0.09 -0.01 -0.24 0.00 1.21 0.00 0.00 56.30 57.35 1t4n h ASN 430 Cb 0.87 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.06 1t4n h ASN 430 CO 0.08 0.21 -1.07 0.00 -1.29 0.00 0.00 177.43 175.36 1t4n h ALA 431 N 1.80 0.28 0.00 -0.83 0.00 -0.99 -3.26 119.26 116.25 1t4n h ALA 431 Ca 0.01 -0.82 -0.07 0.00 0.00 0.00 0.00 54.91 54.02 1t4n h ALA 431 Cb 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1t4n h ALA 431 CO 0.02 0.98 -0.65 -0.07 0.00 0.00 0.00 179.25 179.53 1t4n h LEU 432 N 0.09 0.00 -0.87 0.00 3.38 -0.49 -3.32 115.31 114.09 1t4n h LEU 432 Ca -0.08 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1t4n h LEU 432 Cb 1.76 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.46 1t4n h LEU 432 CO 0.17 0.30 0.55 0.03 0.09 0.00 0.00 178.44 179.58 1t4n h ARG 433 N 0.00 0.99 -5.29 1.13 3.08 0.07 -3.35 114.38 111.02 1t4n h ARG 433 Ca -0.03 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 1t4n h ARG 433 Cb 1.26 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1t4n h ARG 433 CO 0.03 0.66 0.51 -0.51 -1.07 0.00 0.00 179.97 179.59 1t4n s ASP 434 N -5.82 4.17 0.32 7.04 1.01 -1.25 -4.73 116.67 117.42 1t4n s ASP 434 Ca -0.13 -1.23 0.08 0.00 0.71 0.00 0.00 52.55 51.98 1t4n s ASP 434 Cb 0.18 -2.59 0.81 0.00 1.01 0.00 0.00 42.92 42.33 1t4n s ASP 434 CO 0.79 -3.97 1.79 0.50 0.21 0.00 0.00 175.17 174.49 1t4n h LYS 435 N 10.83 0.68 0.75 8.23 3.11 -1.90 0.43 116.57 138.70 1t4n h LYS 435 Ca 0.10 -0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 57.86 1t4n h LYS 435 Cb 0.97 -0.15 0.01 0.00 -1.00 0.00 0.00 32.23 32.06 1t4n h LYS 435 CO 1.11 0.45 -0.36 -0.22 -2.81 0.00 0.00 179.45 177.61 1t4n h LYS 436 N 0.70 -0.98 -0.08 1.90 3.11 -1.94 0.60 116.57 119.89 1t4n h LYS 436 Ca 0.57 0.07 0.02 0.00 -2.81 0.00 0.00 60.65 58.50 1t4n h LYS 436 Cb 0.97 0.22 -0.00 0.00 -1.00 0.00 0.00 32.23 32.42 1t4n h LYS 436 CO -0.35 -0.65 0.08 1.98 -2.81 0.00 0.00 179.45 177.70 1t4n h MET 437 N -1.09 0.00 0.09 1.90 4.05 -1.81 0.05 114.93 118.12 1t4n h MET 437 Ca -0.10 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.06 1t4n h MET 437 Cb 0.78 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 1t4n h MET 437 CO 0.17 0.00 -1.21 1.25 0.23 0.00 0.00 176.91 177.35 1t4n h LEU 438 N 0.00 0.31 -0.36 3.39 7.12 0.14 -3.21 115.31 122.70 1t4n h LEU 438 Ca 0.04 -0.34 -0.19 0.00 0.13 0.00 0.00 57.88 57.52 1t4n h LEU 438 Cb 0.20 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1t4n h LEU 438 CO -0.00 1.27 -0.71 0.44 -0.13 0.00 0.00 178.44 179.31 1t4n h ASP 439 N 0.05 0.63 -0.98 1.25 5.19 0.18 -0.10 116.42 122.65 1t4n h ASP 439 Ca -0.11 -0.40 0.03 0.00 -0.62 0.00 0.00 57.03 55.93 1t4n h ASP 439 Cb 1.92 -0.19 -0.06 0.00 0.18 0.00 0.00 39.33 41.19 1t4n h ASP 439 CO 0.18 1.15 0.64 -0.26 -3.12 0.00 0.00 179.24 177.84 1t4n h PHE 440 N 0.38 1.21 0.23 4.55 -1.00 -1.13 0.39 116.94 121.57 1t4n h PHE 440 Ca -0.03 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1t4n h PHE 440 Cb 1.29 -0.41 0.00 0.00 3.61 0.00 0.00 35.95 40.45 1t4n h PHE 440 CO 0.06 0.71 -0.11 1.88 -1.61 0.00 0.00 178.31 179.24 1t4n h TYR 441 N 1.26 -0.29 -0.94 -0.55 -1.99 -1.54 -3.28 116.97 109.64 1t4n h TYR 441 Ca 0.39 -0.01 0.27 0.00 2.00 0.00 0.00 58.73 61.38 1t4n h TYR 441 Cb -0.03 0.09 -0.14 0.00 2.00 0.00 0.00 36.73 38.65 1t4n h TYR 441 CO -0.00 -0.18 0.41 0.00 -0.00 0.00 0.00 178.16 178.39 1t4n h ALA 442 N -1.10 1.60 -0.03 3.88 0.00 -0.90 2.66 119.26 125.38 1t4n h ALA 442 Ca -0.03 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1t4n h ALA 442 Cb 0.24 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1t4n h ALA 442 CO 0.05 -0.49 0.10 0.87 0.00 0.00 0.00 179.25 179.78 1t4n h LYS 443 N 0.30 0.00 0.00 0.00 6.56 -0.30 0.90 116.57 124.03 1t4n h LYS 443 Ca 0.63 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 60.19 1t4n h LYS 443 Cb 1.34 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.00 1t4n h LYS 443 CO -0.61 0.00 -0.61 1.04 -2.06 0.00 0.00 179.45 177.20 1t4n n GLN 444 N -3.23 0.23 -0.20 3.15 1.13 0.61 -3.88 117.38 115.18 1t4n n GLN 444 Ca -0.02 0.09 -0.03 0.00 -1.94 0.00 0.00 57.00 55.10 1t4n n GLN 444 Cb 0.17 -0.90 0.17 0.00 0.11 0.00 0.00 30.24 29.79 1t4n n GLN 444 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t4n h ARG 445 N -0.42 0.98 0.06 -1.09 2.47 0.37 0.83 114.38 117.57 1t4n h ARG 445 Ca -0.05 -0.16 -0.23 0.00 -1.26 0.00 0.00 59.98 58.28 1t4n h ARG 445 Cb 0.55 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1t4n h ARG 445 CO -0.03 0.79 -1.08 0.00 0.56 0.00 0.00 179.97 180.22 1t4n h ALA 446 N 1.34 0.27 0.00 0.04 0.00 0.71 -3.24 119.26 118.38 1t4n h ALA 446 Ca 0.23 -0.86 -0.07 0.00 0.00 0.00 0.00 54.91 54.20 1t4n h ALA 446 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1t4n h ALA 446 CO -0.02 1.07 -0.35 0.00 0.00 0.00 0.00 179.25 179.95 1t4n h ALA 447 N 0.82 0.79 -0.54 0.00 0.00 -0.72 -1.73 119.26 117.87 1t4n h ALA 447 Ca -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1t4n h ALA 447 Cb 1.81 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 1t4n h ALA 447 CO 0.16 0.44 0.34 0.00 0.00 0.00 0.00 179.25 180.19 1t4n h ALA 448 N 1.65 0.69 0.05 0.00 0.00 0.65 -3.27 119.26 119.03 1t4n h ALA 448 Ca -0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1t4n h ALA 448 Cb 1.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1t4n h ALA 448 CO 0.05 0.16 -1.50 -0.07 0.00 0.00 0.00 179.25 177.88 1t4n h LEU 449 N 0.73 0.15 0.00 0.00 4.07 -1.67 -3.51 115.31 115.08 1t4n h LEU 449 Ca 0.20 -0.67 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1t4n h LEU 449 Cb -0.04 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1t4n h LEU 449 CO -0.04 1.62 0.00 0.61 -1.08 0.00 0.00 178.44 179.55