#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 6.82 0.00 7.83 1.11 -1.26 -4.52 116.67 126.64 1t4n s ASP 364 Ca 0.00 1.00 0.00 0.00 0.18 0.00 0.00 52.55 53.73 1t4n s ASP 364 Cb 0.00 -2.40 0.00 0.00 1.07 0.00 0.00 42.92 41.59 1t4n s ASP 364 CO 0.00 -0.35 0.00 1.17 1.18 0.00 0.00 175.17 177.17 1t4n n LYS 365 N 5.22 0.00 -2.21 8.23 4.81 -1.26 -4.91 118.16 128.04 1t4n n LYS 365 Ca 0.02 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.16 1t4n n LYS 365 Cb 0.49 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.56 1t4n n LYS 365 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1t4n n LEU 366 N -1.13 5.50 -3.49 3.14 7.94 -1.26 -4.69 117.00 122.99 1t4n n LEU 366 Ca 0.00 -4.99 -0.22 0.00 -1.11 0.00 0.00 56.01 49.68 1t4n n LEU 366 Cb 0.00 -0.59 0.08 0.00 0.53 0.00 0.00 43.42 43.44 1t4n n LEU 366 CO 0.00 2.07 0.22 0.47 -1.11 0.00 0.00 177.39 179.04 1t4n n ASP 367 N -0.57 -5.64 0.00 1.96 9.92 -1.26 -4.63 116.55 116.33 1t4n n ASP 367 Ca 0.44 -0.54 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 1t4n n ASP 367 Cb 0.64 -4.93 0.00 0.00 -0.64 0.00 0.00 41.12 36.19 1t4n n ASP 367 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1t4n n MET 368 N -4.77 0.00 -0.19 -1.24 2.81 -1.26 0.62 117.12 113.09 1t4n n MET 368 Ca -0.04 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.87 1t4n n MET 368 Cb 0.57 0.00 0.03 0.00 -0.71 0.00 0.00 33.22 33.11 1t4n n MET 368 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1t4n n ASN 369 N 0.43 0.78 0.02 7.83 2.04 -1.26 -4.77 115.26 120.33 1t4n n ASN 369 Ca 0.00 -1.93 -0.11 0.00 -0.44 0.00 0.00 54.58 52.09 1t4n n ASN 369 Cb 0.00 -0.16 -0.14 0.00 -2.53 0.00 0.00 39.78 36.96 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1t4n h ALA 370 N 0.00 0.54 0.00 -2.53 0.00 -0.15 -2.96 119.26 114.16 1t4n h ALA 370 Ca 0.00 -1.27 -0.13 0.00 0.00 0.00 0.00 54.91 53.51 1t4n h ALA 370 Cb 1.06 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1t4n h ALA 370 CO 0.00 1.39 -0.61 -0.22 0.00 0.00 0.00 179.25 179.81 1t4n h LYS 371 N 0.02 0.00 0.04 0.00 3.64 -1.77 -2.40 116.57 116.11 1t4n h LYS 371 Ca -0.23 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.92 1t4n h LYS 371 Cb 1.97 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.77 1t4n h LYS 371 CO 0.11 0.61 -1.07 0.07 -2.27 0.00 0.00 179.45 176.90 1t4n h ARG 372 N 0.00 0.11 -0.20 1.90 -0.00 -1.82 -2.45 114.38 111.91 1t4n h ARG 372 Ca -0.01 -0.17 -0.11 0.00 -0.00 0.00 0.00 59.98 59.69 1t4n h ARG 372 Cb 1.30 0.06 -0.00 0.00 -0.00 0.00 0.00 29.97 31.33 1t4n h ARG 372 CO 0.08 1.07 -0.31 1.96 -0.00 0.00 0.00 179.97 182.76 1t4n h GLN 373 N 0.03 0.56 -0.51 0.08 1.08 -1.48 -0.18 115.11 114.70 1t4n h GLN 373 Ca -0.05 -0.34 -0.11 0.00 -1.45 0.00 0.00 58.65 56.70 1t4n h GLN 373 Cb 1.81 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 29.26 1t4n h GLN 373 CO 0.15 0.94 -0.12 1.25 -0.95 0.00 0.00 178.83 180.11 1t4n h LEU 374 N 0.23 0.98 -0.74 1.46 5.85 -1.51 -0.25 115.31 121.33 1t4n h LEU 374 Ca 0.02 -0.36 -0.13 0.00 0.84 0.00 0.00 57.88 58.24 1t4n h LEU 374 Cb 0.90 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1t4n h LEU 374 CO 0.07 1.11 -0.62 0.22 -0.34 0.00 0.00 178.44 178.88 1t4n h TYR 375 N 0.83 0.06 0.00 1.25 5.03 -1.45 0.19 116.97 122.88 1t4n h TYR 375 Ca 0.13 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1t4n h TYR 375 Cb 0.68 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.95 1t4n h TYR 375 CO 0.05 0.65 -0.35 0.45 -1.32 0.00 0.00 178.16 177.63 1t4n n SER 376 N -3.82 0.71 -0.07 -2.11 2.88 -0.08 -1.61 113.62 109.52 1t4n n SER 376 Ca -0.01 0.30 -0.06 0.00 -1.33 0.00 0.00 58.87 57.76 1t4n n SER 376 Cb 0.62 -0.23 -0.12 0.00 -0.75 0.00 0.00 64.21 63.73 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1t4n n LEU 377 N -2.12 0.00 0.00 2.46 4.32 -0.12 -4.82 117.00 116.72 1t4n n LEU 377 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1t4n n LEU 377 Cb 0.43 0.33 0.00 0.00 -1.62 0.00 0.00 43.42 42.56 1t4n n LEU 377 CO 0.34 0.33 -0.18 2.30 -1.22 0.00 0.00 177.39 178.96 1t4n n ILE 378 N -2.50 0.00 -2.05 -0.08 -5.35 0.61 -2.93 119.36 107.05 1t4n n ILE 378 Ca -0.22 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 61.85 1t4n n ILE 378 Cb 0.93 -0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 38.56 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 0.57 -0.50 3.28 0.00 -0.64 -4.65 107.32 103.87 1t4n s GLY 379 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 44.72 44.60 1t4n s GLY 379 CO 0.00 3.28 1.22 1.58 0.00 0.00 0.00 173.10 179.18 1t4n n TYR 380 N 11.20 3.40 0.00 1.90 0.18 -1.26 -4.58 117.16 128.00 1t4n n TYR 380 Ca 0.21 -3.07 0.00 0.00 1.88 0.00 0.00 57.90 56.92 1t4n n TYR 380 Cb 0.49 -0.24 0.00 0.00 -0.38 0.00 0.00 39.34 39.21 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 -0.47 0.00 0.07 -3.48 0.00 -1.26 -4.32 120.51 111.05 1t4n n ALA 381 Ca 0.40 0.00 0.21 0.00 0.00 0.00 0.00 53.44 54.05 1t4n n ALA 381 Cb 0.59 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.78 1t4n n ALA 381 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1t4n h SER 382 N 0.00 0.00 -1.65 0.00 0.02 -1.96 -3.26 113.55 106.70 1t4n h SER 382 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.25 1t4n h SER 382 Cb 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.40 1t4n h SER 382 CO 0.00 0.00 1.61 -0.76 -1.14 0.00 0.00 176.83 176.54 1t4n s LEU 383 N -7.59 4.50 -0.65 5.07 2.01 -1.26 -4.20 118.68 116.57 1t4n s LEU 383 Ca -0.04 -2.58 -0.24 0.00 0.01 0.00 0.00 54.13 51.28 1t4n s LEU 383 Cb 0.16 -2.48 -0.20 0.00 0.01 0.00 0.00 46.19 43.69 1t4n s LEU 383 CO 0.57 -0.99 1.87 0.54 1.01 0.00 0.00 176.35 179.35 1t4n n ARG 384 N 6.96 1.22 -1.55 1.70 3.00 -1.23 -4.55 116.66 122.21 1t4n n ARG 384 Ca 0.39 -1.72 -0.39 0.00 -0.01 0.00 0.00 57.85 56.13 1t4n n ARG 384 Cb 0.45 -2.88 -0.04 0.00 0.00 0.00 0.00 32.46 29.99 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1t4n n LEU 385 N 8.13 2.32 -4.12 0.55 0.00 -1.26 -3.30 117.00 119.32 1t4n n LEU 385 Ca 0.49 -0.25 -0.20 0.00 0.00 0.00 0.00 56.01 56.04 1t4n n LEU 385 Cb 0.41 -1.50 -0.14 0.00 0.00 0.00 0.00 43.42 42.19 1t4n n LEU 385 CO 1.05 -1.27 -0.46 -1.38 0.00 0.00 0.00 177.39 175.32 1t4n s HIS 386 N 10.87 1.20 -0.19 1.96 -3.43 -0.16 -5.00 115.29 120.54 1t4n s HIS 386 Ca 1.03 -0.30 -0.07 0.00 -0.80 0.00 0.00 55.06 54.91 1t4n s HIS 386 Cb -0.35 -0.73 -0.04 0.00 -1.43 0.00 0.00 32.58 30.03 1t4n s HIS 386 CO 0.31 0.01 0.05 0.71 -2.00 0.00 0.00 174.74 173.83 1t4n s TYR 387 N -0.65 3.19 -0.33 0.38 1.51 -1.26 0.12 117.35 120.31 1t4n s TYR 387 Ca 0.03 -0.05 -0.02 0.00 -1.01 0.00 0.00 57.07 56.01 1t4n s TYR 387 Cb -0.07 -2.09 0.06 0.00 -0.11 0.00 0.00 41.96 39.75 1t4n s TYR 387 CO 0.01 0.04 0.06 0.08 -1.11 0.00 0.00 175.55 174.63 1t4n s VAL 388 N 0.59 3.13 -0.57 0.71 1.01 -0.92 -4.95 120.40 119.41 1t4n s VAL 388 Ca 0.02 -1.53 -0.27 0.00 0.00 0.00 0.00 61.98 60.21 1t4n s VAL 388 Cb -0.13 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.39 1t4n s VAL 388 CO 0.01 -0.26 1.11 0.42 0.00 0.00 0.00 175.10 176.38 1t4n s THR 389 N 1.24 4.15 -2.05 3.92 -4.23 -1.26 -2.12 115.64 115.28 1t4n s THR 389 Ca -0.01 0.71 0.29 0.00 -1.18 0.00 0.00 61.69 61.49 1t4n s THR 389 Cb -0.20 -4.66 0.54 0.00 1.34 0.00 0.00 72.50 69.52 1t4n s THR 389 CO -0.01 -1.26 1.84 0.52 -0.54 0.00 0.00 174.62 175.16 1t4n n VAL 390 N 6.52 0.00 -0.74 2.29 0.31 -0.34 -4.94 118.33 121.43 1t4n n VAL 390 Ca 0.06 -0.13 -0.28 0.00 -0.01 0.00 0.00 64.34 63.98 1t4n n VAL 390 Cb 0.48 0.14 0.11 0.00 -0.91 0.00 0.00 33.84 33.66 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 -0.49 -1.18 0.00 5.55 2.85 -0.79 -4.88 118.16 119.22 1t4n n LYS 391 Ca 0.18 -0.34 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1t4n n LYS 391 Cb 0.29 -1.38 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 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 -0.34 0.00 -1.61 -1.58 3.00 -1.22 -4.94 118.16 111.48 1t4n n LYS 392 Ca 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.89 1t4n n LYS 392 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.55 1t4n n LYS 392 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1t4n n PRO 393 N 0.00 2.19 0.00 1.64 -0.04 -0.93 -2.06 135.00 135.79 1t4n n PRO 393 Ca 0.00 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1t4n n PRO 393 Cb 0.00 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.30 1t4n n PRO 393 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1t4n n THR 394 N 7.13 0.00 0.00 0.52 5.66 -1.26 -4.98 114.28 121.34 1t4n n THR 394 Ca 0.27 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.27 1t4n n THR 394 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t4n n ALA 395 N 0.00 0.00 0.06 1.79 0.00 -1.25 -4.98 120.51 116.13 1t4n n ALA 395 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1t4n n ALA 395 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 1.38 -1.91 0.00 2.07 -1.94 -3.41 116.25 112.44 1t4n h VAL 396 Ca 0.00 -2.39 -0.41 0.00 0.82 0.00 0.00 66.70 64.72 1t4n h VAL 396 Cb 0.00 2.38 -0.30 0.00 -1.52 0.00 0.00 31.29 31.85 1t4n h VAL 396 CO 0.00 0.72 -0.76 -1.81 0.02 0.00 0.00 177.57 175.73 1t4n s ASP 397 N -7.10 0.67 0.64 0.57 1.01 -0.88 -4.94 116.67 106.65 1t4n s ASP 397 Ca -0.06 -2.26 0.33 0.00 0.71 0.00 0.00 52.55 51.27 1t4n s ASP 397 Cb 0.09 0.45 1.83 0.00 1.01 0.00 0.00 42.92 46.29 1t4n s ASP 397 CO 0.87 -0.17 2.08 -0.65 0.21 0.00 0.00 175.17 177.51 1t4n h PRO 398 N 5.96 0.00 -6.03 8.23 0.11 -1.80 -2.47 132.00 136.00 1t4n h PRO 398 Ca 0.14 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.72 1t4n h PRO 398 Cb 1.01 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1t4n h PRO 398 CO 0.22 0.00 -0.41 0.54 -0.21 0.00 0.00 178.00 178.14 1t4n s ASN 399 N -5.01 4.75 -1.03 -2.05 2.20 -1.26 -4.80 114.94 107.74 1t4n s ASN 399 Ca -0.04 -0.95 -0.14 0.00 -0.94 0.00 0.00 52.86 50.79 1t4n s ASN 399 Cb 0.12 -0.39 0.20 0.00 -2.00 0.00 0.00 41.25 39.18 1t4n s ASN 399 CO 0.40 -0.67 1.12 -0.44 -2.94 0.00 0.00 177.10 174.56 1t4n s SER 400 N -4.06 6.97 0.00 3.54 0.01 0.22 -4.09 113.70 116.29 1t4n s SER 400 Ca 0.43 -2.89 -0.30 0.00 1.31 0.00 0.00 55.95 54.51 1t4n s SER 400 Cb -0.00 -2.30 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 1t4n s SER 400 CO 0.25 -0.65 0.96 -0.51 0.41 0.00 0.00 173.24 173.71 1t4n s ILE 401 N 0.69 4.86 0.08 1.44 -1.16 -1.26 -1.06 121.20 124.79 1t4n s ILE 401 Ca 0.31 2.03 0.03 0.00 -0.51 0.00 0.00 60.65 62.51 1t4n s ILE 401 Cb -0.07 -4.30 -0.03 0.00 0.61 0.00 0.00 42.46 38.66 1t4n s ILE 401 CO -0.06 0.17 -0.10 -0.69 -2.81 0.00 0.00 174.94 171.45 1t4n s VAL 402 N 0.94 0.86 -0.14 4.00 1.01 -0.92 -1.20 120.40 124.94 1t4n s VAL 402 Ca 0.51 -1.51 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 1t4n s VAL 402 Cb -0.21 -1.19 0.06 0.00 0.00 0.00 0.00 36.38 35.04 1t4n s VAL 402 CO 0.28 -0.50 0.13 -1.61 0.00 0.00 0.00 175.10 173.39 1t4n s GLU 403 N -2.49 0.06 -0.37 2.72 2.02 -0.90 -1.98 118.70 117.76 1t4n s GLU 403 Ca 0.02 0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.88 1t4n s GLU 403 Cb -0.05 -1.23 0.00 0.00 0.10 0.00 0.00 34.13 32.96 1t4n s GLU 403 CO 0.00 -0.55 1.50 0.00 0.02 0.00 0.00 175.26 176.22 1t4n s ARG 405 N 4.99 3.06 0.39 0.00 0.52 0.12 -0.76 118.95 127.27 1t4n s ARG 405 Ca 0.65 -0.38 0.04 0.00 -0.52 0.00 0.00 55.73 55.52 1t4n s ARG 405 Cb -0.17 -2.86 -0.00 0.00 0.52 0.00 0.00 34.95 32.43 1t4n s ARG 405 CO 0.32 0.70 0.57 0.14 0.02 0.00 0.00 175.30 177.05 1t4n s VAL 406 N -0.97 3.98 -0.80 3.52 -7.23 -1.00 -0.99 120.40 116.91 1t4n s VAL 406 Ca 0.15 -0.78 -0.24 0.00 -1.81 0.00 0.00 61.98 59.30 1t4n s VAL 406 Cb -0.12 -3.42 -0.18 0.00 0.56 0.00 0.00 36.38 33.22 1t4n s VAL 406 CO 0.05 -0.22 1.89 0.61 -0.31 0.00 0.00 175.10 177.12 1t4n n GLY 407 N -1.85 1.38 0.01 2.32 0.00 -1.21 -2.56 105.19 103.28 1t4n n GLY 407 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1t4n n GLY 407 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t4n n ASP 408 N 11.35 0.00 0.00 1.61 8.00 -1.26 -4.64 116.55 131.62 1t4n n ASP 408 Ca 0.47 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.97 1t4n n ASP 408 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t4n n GLY 409 N -0.62 0.91 3.20 0.44 0.00 -1.06 -5.15 105.19 102.92 1t4n n GLY 409 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.59 -0.53 -0.28 2.61 2.01 -1.26 -5.01 115.64 112.58 1t4n s THR 410 Ca 0.00 0.19 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 1t4n s THR 410 Cb 0.00 -0.61 -0.00 0.00 0.01 0.00 0.00 72.50 71.90 1t4n s THR 410 CO 0.00 0.08 1.32 -0.69 -0.69 0.00 0.00 174.62 174.63 1t4n s VAL 411 N 2.44 4.13 -0.12 3.82 1.01 -1.26 -2.36 120.40 128.05 1t4n s VAL 411 Ca -0.02 1.28 0.21 0.00 0.00 0.00 0.00 61.98 63.45 1t4n s VAL 411 Cb -0.12 -4.12 -0.21 0.00 0.00 0.00 0.00 36.38 31.94 1t4n s VAL 411 CO -0.12 -0.44 0.66 -0.11 0.00 0.00 0.00 175.10 175.09 1t4n n LEU 412 N 7.59 0.36 -3.54 3.92 7.94 0.06 -4.81 117.00 128.50 1t4n n LEU 412 Ca 0.15 0.14 -0.29 0.00 -1.11 0.00 0.00 56.01 54.90 1t4n n LEU 412 Cb 0.46 0.03 -0.15 0.00 0.53 0.00 0.00 43.42 44.29 1t4n n LEU 412 CO 0.63 -0.00 -0.33 -0.83 -1.11 0.00 0.00 177.39 175.74 1t4n s GLY 413 N -4.58 0.48 -0.13 -3.96 0.00 -1.15 -3.94 107.32 94.05 1t4n s GLY 413 Ca -0.05 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.60 1t4n s GLY 413 CO 0.86 2.05 -0.04 -1.59 0.00 0.00 0.00 173.10 174.38 1t4n s THR 414 N 2.10 3.92 -0.18 0.90 2.01 -1.24 0.11 115.64 123.26 1t4n s THR 414 Ca 0.09 -0.37 -0.28 0.00 0.31 0.00 0.00 61.69 61.44 1t4n s THR 414 Cb -0.16 -2.68 0.10 0.00 0.01 0.00 0.00 72.50 69.77 1t4n s THR 414 CO -0.35 0.53 0.85 -0.83 -0.69 0.00 0.00 174.62 174.13 1t4n s GLY 415 N -0.07 -0.39 0.36 4.40 0.00 -0.84 -4.57 107.32 106.21 1t4n s GLY 415 Ca 0.02 1.97 0.03 0.00 0.00 0.00 0.00 44.72 46.73 1t4n s GLY 415 CO 0.03 1.34 0.54 0.14 0.00 0.00 0.00 173.10 175.15 1t4n s VAL 416 N -0.52 4.49 0.15 1.40 1.01 -1.26 -2.17 120.40 123.50 1t4n s VAL 416 Ca -0.03 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.02 1t4n s VAL 416 Cb -0.02 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.80 1t4n s VAL 416 CO 0.02 -0.35 0.90 -0.83 0.00 0.00 0.00 175.10 174.84 1t4n s GLY 417 N -4.12 -0.27 0.30 4.51 0.00 -0.22 -4.38 107.32 103.14 1t4n s GLY 417 Ca 0.43 0.22 0.11 0.00 0.00 0.00 0.00 44.72 45.48 1t4n s GLY 417 CO 0.34 0.05 1.66 3.21 0.00 0.00 0.00 173.10 178.36 1t4n h ARG 418 N 2.00 0.00 -4.28 2.90 -0.00 -1.92 0.63 114.38 113.72 1t4n h ARG 418 Ca -0.23 0.00 -0.22 0.00 -0.50 0.00 0.00 59.98 59.02 1t4n h ARG 418 Cb 1.24 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 31.09 1t4n h ARG 418 CO 0.26 0.56 -0.39 -0.80 0.00 0.00 0.00 179.97 179.60 1t4n s ASN 419 N -6.83 0.38 0.43 7.04 0.01 -1.26 -4.48 114.94 110.23 1t4n s ASN 419 Ca -0.01 -1.32 0.10 0.00 -0.71 0.00 0.00 52.86 50.92 1t4n s ASN 419 Cb 0.13 0.51 0.95 0.00 0.41 0.00 0.00 41.25 43.25 1t4n s ASN 419 CO 0.75 -1.03 2.03 -0.29 -1.51 0.00 0.00 177.10 177.05 1t4n h ILE 420 N 2.37 1.01 0.01 0.60 2.10 -1.90 0.28 117.51 122.00 1t4n h ILE 420 Ca -0.31 -0.16 -0.00 0.00 1.08 0.00 0.00 64.86 65.48 1t4n h ILE 420 Cb 1.25 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.49 1t4n h ILE 420 CO 0.44 0.08 -0.01 0.11 -1.08 0.00 0.00 178.15 177.69 1t4n h LYS 421 N 0.46 -0.02 0.52 2.19 6.56 -1.91 -2.02 116.57 122.35 1t4n h LYS 421 Ca 0.19 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.76 1t4n h LYS 421 Cb 0.18 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.85 1t4n h LYS 421 CO -0.05 0.35 -0.25 0.82 -2.06 0.00 0.00 179.45 178.27 1t4n h ILE 422 N -0.39 0.23 -1.12 1.86 5.03 -1.84 -2.70 117.51 118.58 1t4n h ILE 422 Ca -0.00 -0.48 0.31 0.00 -0.12 0.00 0.00 64.86 64.57 1t4n h ILE 422 Cb 0.38 0.34 -0.08 0.00 -3.03 0.00 0.00 36.82 34.43 1t4n h ILE 422 CO 0.00 0.04 0.75 0.00 -0.68 0.00 0.00 178.15 178.27 1t4n h ALA 423 N -0.90 2.59 0.08 1.87 0.00 -0.57 0.16 119.26 122.50 1t4n h ALA 423 Ca -0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t4n h ALA 423 Cb 0.60 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1t4n h ALA 423 CO 0.12 -1.00 -0.04 0.78 0.00 0.00 0.00 179.25 179.11 1t4n h GLY 424 N 0.23 -0.12 2.00 0.00 0.00 -1.28 -0.12 103.07 103.77 1t4n h GLY 424 Ca 0.61 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.94 1t4n h GLY 424 CO -0.21 -0.04 -0.17 -2.22 0.00 0.00 0.00 176.54 173.90 1t4n h ILE 425 N -0.46 1.11 -0.17 2.60 2.04 -0.59 -1.79 117.51 120.26 1t4n h ILE 425 Ca -0.01 -0.60 -0.14 0.00 1.00 0.00 0.00 64.86 65.11 1t4n h ILE 425 Cb 0.39 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1t4n h ILE 425 CO 0.02 0.17 -0.46 0.03 0.00 0.00 0.00 178.15 177.91 1t4n h ARG 426 N 0.00 0.60 -0.03 2.37 3.08 -0.65 -1.71 114.38 118.04 1t4n h ARG 426 Ca -0.00 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 1t4n h ARG 426 Cb 0.31 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1t4n h ARG 426 CO 0.02 1.04 0.02 0.00 -1.07 0.00 0.00 179.97 179.98 1t4n h ALA 427 N 0.56 0.04 -0.88 0.04 0.00 -0.58 -0.73 119.26 117.71 1t4n h ALA 427 Ca -0.01 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1t4n h ALA 427 Cb 1.07 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1t4n h ALA 427 CO 0.10 -0.42 0.58 0.00 0.00 0.00 0.00 179.25 179.50 1t4n h ALA 428 N 0.94 1.14 -0.55 0.00 0.00 -1.39 -0.92 119.26 118.48 1t4n h ALA 428 Ca 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t4n h ALA 428 Cb 0.07 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1t4n h ALA 428 CO -0.00 0.48 0.33 0.93 0.00 0.00 0.00 179.25 180.99 1t4n h GLU 429 N 1.16 0.73 -0.25 0.00 5.08 -0.95 0.22 114.58 120.57 1t4n h GLU 429 Ca 0.33 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1t4n h GLU 429 Cb -0.08 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1t4n h GLU 429 CO -0.09 0.51 -0.15 -0.91 -1.00 0.00 0.00 179.01 177.37 1t4n h ASN 430 N 0.75 0.42 0.94 1.42 4.21 0.22 -0.63 115.58 122.91 1t4n h ASN 430 Ca 0.20 -0.11 -0.19 0.00 1.21 0.00 0.00 56.30 57.40 1t4n h ASN 430 Cb -0.03 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.03 1t4n h ASN 430 CO -0.04 0.60 -0.92 0.00 -1.29 0.00 0.00 177.43 175.78 1t4n h ALA 431 N 1.45 0.47 0.00 -0.83 0.00 -0.42 -3.18 119.26 116.75 1t4n h ALA 431 Ca 0.07 -0.84 -0.09 0.00 0.00 0.00 0.00 54.91 54.06 1t4n h ALA 431 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1t4n h ALA 431 CO 0.03 1.15 -0.42 -0.07 0.00 0.00 0.00 179.25 179.94 1t4n h LEU 432 N 0.00 0.00 -0.57 0.00 4.07 -0.09 -3.17 115.31 115.56 1t4n h LEU 432 Ca -0.01 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.85 1t4n h LEU 432 Cb 1.64 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.36 1t4n h LEU 432 CO 0.12 0.42 -0.03 0.03 -1.08 0.00 0.00 178.44 177.90 1t4n h ARG 433 N 0.00 1.02 -5.20 1.13 3.08 -1.11 -3.37 114.38 109.94 1t4n h ARG 433 Ca -0.00 -0.34 -0.25 0.00 0.07 0.00 0.00 59.98 59.45 1t4n h ARG 433 Cb 1.04 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 1t4n h ARG 433 CO 0.05 1.03 0.78 -0.25 -1.07 0.00 0.00 179.97 180.51 1t4n n ASP 434 N -4.20 2.18 -0.25 7.04 8.00 -1.20 -4.71 116.55 123.42 1t4n n ASP 434 Ca 0.02 -2.60 0.09 0.00 0.71 0.00 0.00 54.79 53.01 1t4n n ASP 434 Cb 0.36 -1.59 0.35 0.00 -0.02 0.00 0.00 41.12 40.22 1t4n n ASP 434 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1t4n h LYS 435 N 10.35 0.74 0.35 -1.24 3.64 -1.86 0.26 116.57 128.82 1t4n h LYS 435 Ca 0.15 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1t4n h LYS 435 Cb 0.92 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1t4n h LYS 435 CO 1.26 0.49 -0.17 0.87 -2.27 0.00 0.00 179.45 179.64 1t4n h LYS 436 N 0.77 -0.45 0.00 1.90 6.56 -1.95 0.20 116.57 123.59 1t4n h LYS 436 Ca 0.39 0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 60.00 1t4n h LYS 436 Cb 0.48 0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.24 1t4n h LYS 436 CO -0.16 -0.15 -0.05 1.98 -2.06 0.00 0.00 179.45 179.01 1t4n h MET 437 N -0.77 0.00 0.03 3.15 4.05 -1.83 -1.15 114.93 118.40 1t4n h MET 437 Ca -0.05 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.16 1t4n h MET 437 Cb 0.51 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1t4n h MET 437 CO 0.08 0.05 -0.96 1.25 0.23 0.00 0.00 176.91 177.56 1t4n h LEU 438 N 0.00 0.28 -0.92 3.39 7.12 -0.33 -3.11 115.31 121.74 1t4n h LEU 438 Ca -0.00 -0.24 -0.09 0.00 0.13 0.00 0.00 57.88 57.67 1t4n h LEU 438 Cb 0.10 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 1t4n h LEU 438 CO 0.01 1.09 -0.20 -0.78 -0.13 0.00 0.00 178.44 178.43 1t4n h ASP 439 N 0.10 0.57 -0.53 1.25 3.58 0.61 0.86 116.42 122.85 1t4n h ASP 439 Ca -0.06 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.12 1t4n h ASP 439 Cb 1.63 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.50 1t4n h ASP 439 CO 0.15 0.77 -0.01 0.15 -2.88 0.00 0.00 179.24 177.42 1t4n h PHE 440 N 0.51 1.06 0.12 0.28 3.57 -1.37 -1.98 116.94 119.13 1t4n h PHE 440 Ca 0.08 -0.18 -0.21 0.00 3.53 0.00 0.00 57.97 61.20 1t4n h PHE 440 Cb 0.62 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 39.09 1t4n h PHE 440 CO 0.02 0.95 -1.00 1.88 -2.23 0.00 0.00 178.31 177.94 1t4n h TYR 441 N 0.90 0.46 -0.30 0.41 0.05 -1.43 -3.24 116.97 113.81 1t4n h TYR 441 Ca 0.16 -0.34 0.09 0.00 0.05 0.00 0.00 58.73 58.69 1t4n h TYR 441 Cb 0.54 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 1t4n h TYR 441 CO 0.03 1.39 0.35 0.00 -1.05 0.00 0.00 178.16 178.88 1t4n h ALA 442 N 0.01 1.95 -0.01 3.88 0.00 0.87 1.49 119.26 127.45 1t4n h ALA 442 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1t4n h ALA 442 Cb 1.64 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1t4n h ALA 442 CO 0.10 -0.51 -0.24 1.63 0.00 0.00 0.00 179.25 180.23 1t4n n LYS 443 N -3.68 0.75 -0.05 0.00 4.76 -0.75 -2.70 118.16 116.49 1t4n n LYS 443 Ca 0.05 -0.40 -0.08 0.00 -2.87 0.00 0.00 58.31 55.00 1t4n n LYS 443 Cb 0.50 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 32.16 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 -0.77 0.24 0.04 1.97 1.13 0.34 -3.92 117.38 116.40 1t4n n GLN 444 Ca 0.12 0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 55.12 1t4n n GLN 444 Cb 0.33 -1.09 -0.09 0.00 0.11 0.00 0.00 30.24 29.51 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 -0.13 -0.11 0.00 -1.09 1.12 0.14 1.14 114.38 115.46 1t4n h ARG 445 Ca -0.24 0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.55 1t4n h ARG 445 Cb 1.30 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 31.28 1t4n h ARG 445 CO -0.08 0.26 -0.42 0.00 -3.11 0.00 0.00 179.97 176.62 1t4n h ALA 446 N 0.38 0.97 0.00 2.80 0.00 -1.67 -3.06 119.26 118.67 1t4n h ALA 446 Ca -0.01 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1t4n h ALA 446 Cb 0.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1t4n h ALA 446 CO 0.02 0.53 -1.11 0.00 0.00 0.00 0.00 179.25 178.68 1t4n h ALA 447 N 1.58 0.63 -0.45 0.00 0.00 -1.66 -3.24 119.26 116.12 1t4n h ALA 447 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1t4n h ALA 447 Cb 0.96 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1t4n h ALA 447 CO 0.05 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1t4n n ALA 448 N -2.30 -0.41 0.21 0.00 0.00 0.39 -3.05 120.51 115.35 1t4n n ALA 448 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.49 1t4n n ALA 448 Cb 0.74 0.02 0.64 0.00 0.00 0.00 0.00 19.45 20.84 1t4n n ALA 448 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1t4n h LEU 449 N 0.00 0.02 0.00 0.00 3.38 -1.77 -3.51 115.31 113.43 1t4n h LEU 449 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t4n h LEU 449 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1t4n h LEU 449 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16