#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 -8.28 0.00 7.83 8.00 -1.26 -5.03 116.55 117.81 1t4n n ASP 364 Ca 0.00 1.23 0.00 0.00 0.71 0.00 0.00 54.79 56.73 1t4n n ASP 364 Cb 0.00 -4.62 0.00 0.00 -0.02 0.00 0.00 41.12 36.48 1t4n n ASP 364 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1t4n n LYS 365 N 1.56 0.00 0.14 -1.24 2.85 -1.26 -4.98 118.16 115.23 1t4n n LYS 365 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 1t4n n LYS 365 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 1t4n n LYS 365 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1t4n h LEU 366 N 0.00 -0.64 -1.86 -5.58 4.07 -1.94 -3.10 115.31 106.26 1t4n h LEU 366 Ca 0.00 0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.90 1t4n h LEU 366 Cb 0.00 0.21 -0.11 0.00 1.08 0.00 0.00 40.66 41.84 1t4n h LEU 366 CO 0.00 -0.31 -0.25 0.47 -1.08 0.00 0.00 178.44 177.27 1t4n n ASP 367 N -3.76 -0.86 -0.22 -0.43 8.00 -1.26 -4.64 116.55 113.38 1t4n n ASP 367 Ca -0.06 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.60 1t4n n ASP 367 Cb 0.21 0.26 -0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1t4n n ASP 367 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1t4n n MET 368 N 0.00 -0.05 0.24 -1.24 2.81 -1.26 -2.25 117.12 115.36 1t4n n MET 368 Ca -0.24 0.03 0.13 0.00 -1.81 0.00 0.00 57.70 55.82 1t4n n MET 368 Cb 0.67 -0.06 0.78 0.00 -0.71 0.00 0.00 33.22 33.89 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 -0.02 0.00 -0.91 7.83 7.08 -1.99 -2.59 115.58 124.97 1t4n h ASN 369 Ca 0.00 0.00 0.24 0.00 -3.08 0.00 0.00 56.30 53.46 1t4n h ASN 369 Cb 0.02 0.00 -0.13 0.00 -2.08 0.00 0.00 38.32 36.13 1t4n h ASN 369 CO 0.00 0.00 0.39 0.00 -2.08 0.00 0.00 177.43 175.74 1t4n h ALA 370 N 1.93 1.49 -0.49 4.14 0.00 -1.93 0.50 119.26 124.90 1t4n h ALA 370 Ca 0.04 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1t4n h ALA 370 Cb 0.19 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1t4n h ALA 370 CO -0.00 -0.40 0.07 -0.22 0.00 0.00 0.00 179.25 178.70 1t4n h LYS 371 N 0.35 0.76 -0.38 0.00 3.64 -1.03 -1.85 116.57 118.06 1t4n h LYS 371 Ca 0.59 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.69 1t4n h LYS 371 Cb 1.17 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1t4n h LYS 371 CO -0.57 0.72 -0.20 0.00 -2.27 0.00 0.00 179.45 177.14 1t4n h ARG 372 N 0.73 0.74 0.05 1.90 3.08 -0.22 -0.52 114.38 120.13 1t4n h ARG 372 Ca 0.15 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1t4n h ARG 372 Cb 0.34 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1t4n h ARG 372 CO 0.01 0.88 -0.03 1.96 -1.07 0.00 0.00 179.97 181.72 1t4n h GLN 373 N 0.65 -0.07 -0.31 0.04 1.08 -0.61 0.19 115.11 116.08 1t4n h GLN 373 Ca 0.10 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1t4n h GLN 373 Cb 0.69 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 1t4n h GLN 373 CO 0.05 0.09 0.19 1.25 -0.95 0.00 0.00 178.83 179.47 1t4n h LEU 374 N -0.22 0.38 -1.59 1.46 5.85 -1.25 0.18 115.31 120.12 1t4n h LEU 374 Ca -0.01 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1t4n h LEU 374 Cb 0.20 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1t4n h LEU 374 CO 0.01 0.32 -0.22 0.22 -0.34 0.00 0.00 178.44 178.43 1t4n h TYR 375 N 0.40 0.00 -0.01 1.25 5.03 -0.99 0.37 116.97 123.03 1t4n h TYR 375 Ca 0.11 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1t4n h TYR 375 Cb 0.01 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.29 1t4n h TYR 375 CO -0.04 0.22 -0.32 0.45 -1.32 0.00 0.00 178.16 177.15 1t4n n SER 376 N -4.08 0.88 -0.02 -2.11 2.88 0.67 -2.70 113.62 109.13 1t4n n SER 376 Ca -0.02 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.81 1t4n n SER 376 Cb 0.29 0.17 -0.07 0.00 -0.75 0.00 0.00 64.21 63.85 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 -0.88 0.00 0.00 2.46 4.32 0.57 -4.87 117.00 118.59 1t4n n LEU 377 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 1t4n n LEU 377 Cb 0.34 0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 1t4n n LEU 377 CO 0.28 0.10 -0.04 2.30 -1.22 0.00 0.00 177.39 178.82 1t4n n ILE 378 N -2.06 0.00 -1.55 -0.08 -5.35 0.12 -2.93 119.36 107.51 1t4n n ILE 378 Ca -0.08 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.15 1t4n n ILE 378 Cb 0.50 -0.12 -0.07 0.00 -1.74 0.00 0.00 39.64 38.21 1t4n n ILE 378 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t4n n GLY 379 N 1.64 -0.08 0.12 3.28 0.00 -1.00 -4.57 105.19 104.58 1t4n n GLY 379 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 46.02 46.34 1t4n n GLY 379 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1t4n n TYR 380 N 15.88 0.05 0.00 1.61 0.18 -1.26 -4.63 117.16 128.99 1t4n n TYR 380 Ca 0.46 0.01 0.00 0.00 1.88 0.00 0.00 57.90 60.26 1t4n n TYR 380 Cb 0.42 -1.01 0.00 0.00 -0.38 0.00 0.00 39.34 38.37 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 -3.15 0.00 -0.08 -3.48 0.00 -1.26 -4.95 120.51 107.59 1t4n n ALA 381 Ca -0.43 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.27 1t4n n ALA 381 Cb 1.02 0.00 0.72 0.00 0.00 0.00 0.00 19.45 21.19 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 -1.08 0.00 0.87 -1.96 -3.26 113.55 108.11 1t4n h SER 382 Ca 0.00 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.87 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 2.05 -0.22 -0.53 0.00 0.00 176.83 178.13 1t4n s LEU 383 N -7.99 4.03 -0.90 2.23 0.20 -1.26 -3.78 118.68 111.20 1t4n s LEU 383 Ca -0.05 -2.51 -0.24 0.00 0.69 0.00 0.00 54.13 52.03 1t4n s LEU 383 Cb 0.19 -2.55 -0.16 0.00 -0.43 0.00 0.00 46.19 43.23 1t4n s LEU 383 CO 0.67 -1.11 1.91 0.54 -0.29 0.00 0.00 176.35 178.07 1t4n n ARG 384 N 7.97 1.21 -1.53 1.98 1.74 -1.23 -4.58 116.66 122.21 1t4n n ARG 384 Ca 0.46 -2.01 -0.39 0.00 -0.77 0.00 0.00 57.85 55.15 1t4n n ARG 384 Cb 0.46 -3.35 -0.07 0.00 -1.02 0.00 0.00 32.46 28.48 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1t4n n LEU 385 N 12.20 1.75 -4.21 0.55 0.00 -1.26 -3.43 117.00 122.60 1t4n n LEU 385 Ca 0.46 -0.24 -0.21 0.00 0.00 0.00 0.00 56.01 56.02 1t4n n LEU 385 Cb 0.44 -1.37 -0.13 0.00 0.00 0.00 0.00 43.42 42.36 1t4n n LEU 385 CO 0.85 -1.26 -0.48 -2.28 0.00 0.00 0.00 177.39 174.21 1t4n s HIS 386 N 10.93 1.46 -0.17 1.96 2.46 -0.86 -5.01 115.29 126.05 1t4n s HIS 386 Ca 1.10 -0.42 -0.01 0.00 0.47 0.00 0.00 55.06 56.20 1t4n s HIS 386 Cb -0.53 -0.83 -0.01 0.00 -0.13 0.00 0.00 32.58 31.08 1t4n s HIS 386 CO 0.34 0.11 -0.11 0.71 -2.47 0.00 0.00 174.74 173.32 1t4n s TYR 387 N -1.12 2.86 -0.33 3.88 1.51 -1.26 -0.40 117.35 122.49 1t4n s TYR 387 Ca 0.02 -0.88 -0.03 0.00 -1.01 0.00 0.00 57.07 55.17 1t4n s TYR 387 Cb -0.09 -1.95 0.06 0.00 -0.11 0.00 0.00 41.96 39.87 1t4n s TYR 387 CO 0.03 -0.41 0.06 0.08 -1.11 0.00 0.00 175.55 174.20 1t4n s VAL 388 N 0.88 3.19 -0.59 0.71 1.01 -0.79 -4.95 120.40 119.87 1t4n s VAL 388 Ca -0.03 -1.49 -0.28 0.00 0.00 0.00 0.00 61.98 60.18 1t4n s VAL 388 Cb -0.15 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.34 1t4n s VAL 388 CO -0.00 -0.25 1.29 0.42 0.00 0.00 0.00 175.10 176.56 1t4n s THR 389 N 1.25 3.90 -2.25 3.92 -4.23 -1.26 -2.37 115.64 114.60 1t4n s THR 389 Ca -0.02 0.77 0.28 0.00 -1.18 0.00 0.00 61.69 61.54 1t4n s THR 389 Cb -0.20 -4.63 0.55 0.00 1.34 0.00 0.00 72.50 69.56 1t4n s THR 389 CO -0.01 -1.32 1.79 0.52 -0.54 0.00 0.00 174.62 175.06 1t4n n VAL 390 N 6.72 0.00 -0.90 2.29 0.31 -0.36 -4.96 118.33 121.44 1t4n n VAL 390 Ca 0.10 -0.18 -0.36 0.00 -0.01 0.00 0.00 64.34 63.89 1t4n n VAL 390 Cb 0.49 0.30 0.08 0.00 -0.91 0.00 0.00 33.84 33.79 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 -0.21 -0.39 -3.04 5.55 2.85 -0.88 -4.88 118.16 117.15 1t4n n LYS 391 Ca 0.18 -0.10 -0.15 0.00 -1.05 0.00 0.00 58.31 57.19 1t4n n LYS 391 Cb 0.31 -1.28 -0.04 0.00 -0.65 0.00 0.00 35.03 33.38 1t4n n LYS 391 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1t4n n LYS 392 N 0.89 0.42 -2.10 -1.58 5.02 -1.26 -4.94 118.16 114.61 1t4n n LYS 392 Ca -0.00 -2.55 -0.43 0.00 -2.02 0.00 0.00 58.31 53.31 1t4n n LYS 392 Cb 0.64 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 1t4n n LYS 392 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1t4n s PRO 393 N 0.40 3.98 0.00 1.97 0.04 -1.26 -4.30 135.00 135.83 1t4n s PRO 393 Ca 0.32 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1t4n s PRO 393 Cb 0.04 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.59 1t4n s PRO 393 CO -0.13 -1.07 0.00 2.41 0.04 0.00 0.00 177.00 178.25 1t4n n THR 394 N 5.96 0.00 -0.25 1.26 -1.04 -1.26 -4.87 114.28 114.08 1t4n n THR 394 Ca 0.18 0.00 0.31 0.00 -2.04 0.00 0.00 64.05 62.50 1t4n n THR 394 Cb 0.44 0.00 0.73 0.00 -1.82 0.00 0.00 70.33 69.68 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 1.46 2.93 0.04 2.41 0.00 -2.08 0.06 119.26 124.09 1t4n h ALA 395 Ca 0.00 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 1t4n h ALA 395 Cb 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1t4n h ALA 395 CO 0.00 -1.23 -2.11 1.33 0.00 0.00 0.00 179.25 177.24 1t4n n VAL 396 N -4.25 1.59 -3.42 0.00 0.24 -1.26 -5.04 118.33 106.19 1t4n n VAL 396 Ca 0.22 -0.72 -0.14 0.00 -2.04 0.00 0.00 64.34 61.66 1t4n n VAL 396 Cb 1.08 -1.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 1t4n n VAL 396 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1t4n n ASP 397 N -3.17 -6.28 0.08 -1.34 8.00 0.01 -4.92 116.55 108.94 1t4n n ASP 397 Ca -0.31 -0.47 -0.07 0.00 0.71 0.00 0.00 54.79 54.64 1t4n n ASP 397 Cb 1.06 -3.38 -0.04 0.00 -0.02 0.00 0.00 41.12 38.73 1t4n n ASP 397 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1t4n h PRO 398 N 0.28 -0.36 0.00 -0.24 0.11 -1.89 -3.47 132.00 126.43 1t4n h PRO 398 Ca -0.33 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1t4n h PRO 398 Cb 1.21 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1t4n h PRO 398 CO 0.32 -0.24 0.00 -1.71 -0.21 0.00 0.00 178.00 176.17 1t4n n ASN 399 N -3.68 0.00 -4.44 -2.05 4.05 -1.26 -5.07 115.26 102.82 1t4n n ASN 399 Ca -0.04 0.00 -0.44 0.00 0.45 0.00 0.00 54.58 54.54 1t4n n ASN 399 Cb 0.18 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.18 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1t4n s SER 400 N 0.00 6.93 -0.08 1.20 0.01 0.26 -4.00 113.70 118.02 1t4n s SER 400 Ca 0.00 -2.73 -0.26 0.00 1.31 0.00 0.00 55.95 54.27 1t4n s SER 400 Cb 0.00 -2.36 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1t4n s SER 400 CO 0.00 -0.78 0.84 -0.51 0.41 0.00 0.00 173.24 173.19 1t4n s ILE 401 N 1.51 4.94 0.02 1.44 -1.16 -1.26 -0.65 121.20 126.04 1t4n s ILE 401 Ca 0.36 1.71 0.04 0.00 -0.51 0.00 0.00 60.65 62.25 1t4n s ILE 401 Cb -0.05 -4.16 -0.02 0.00 0.61 0.00 0.00 42.46 38.84 1t4n s ILE 401 CO -0.05 0.15 -0.12 -0.69 -2.81 0.00 0.00 174.94 171.43 1t4n s VAL 402 N 1.28 0.90 -0.08 4.00 1.01 -0.94 -1.22 120.40 125.35 1t4n s VAL 402 Ca 0.43 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1t4n s VAL 402 Cb -0.18 -0.82 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1t4n s VAL 402 CO 0.20 0.02 -0.00 -1.61 0.00 0.00 0.00 175.10 173.70 1t4n s GLU 403 N -0.89 0.65 -0.34 2.72 2.02 -1.00 -1.39 118.70 120.47 1t4n s GLU 403 Ca 0.01 0.08 -0.27 0.00 0.02 0.00 0.00 54.97 54.80 1t4n s GLU 403 Cb -0.07 -1.02 0.02 0.00 0.10 0.00 0.00 34.13 33.16 1t4n s GLU 403 CO 0.01 -0.31 1.01 0.00 0.02 0.00 0.00 175.26 175.98 1t4n s ARG 405 N 3.59 2.70 0.78 0.00 3.00 0.46 -1.03 118.95 128.45 1t4n s ARG 405 Ca 0.42 -0.60 -0.10 0.00 0.00 0.00 0.00 55.73 55.45 1t4n s ARG 405 Cb -0.12 -2.58 0.09 0.00 0.00 0.00 0.00 34.95 32.34 1t4n s ARG 405 CO 0.17 0.64 1.11 0.14 0.00 0.00 0.00 175.30 177.37 1t4n s VAL 406 N -0.90 2.13 -0.84 3.52 -7.23 -0.92 -2.04 120.40 114.13 1t4n s VAL 406 Ca 0.15 -0.15 -0.20 0.00 -1.81 0.00 0.00 61.98 59.97 1t4n s VAL 406 Cb -0.11 -2.98 -0.13 0.00 0.56 0.00 0.00 36.38 33.72 1t4n s VAL 406 CO 0.04 0.00 1.97 0.61 -0.31 0.00 0.00 175.10 177.41 1t4n n GLY 407 N -3.17 2.78 0.17 2.32 0.00 -1.22 -2.94 105.19 103.12 1t4n n GLY 407 Ca 0.09 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1t4n n GLY 407 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1t4n n ASP 408 N 7.01 0.00 0.00 1.61 -0.08 -1.26 -4.66 116.55 119.17 1t4n n ASP 408 Ca 0.49 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 1t4n n ASP 408 Cb 0.37 0.04 0.00 0.00 2.34 0.00 0.00 41.12 43.88 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1t4n n GLY 409 N -0.94 0.29 2.77 0.27 0.00 -1.15 -5.15 105.19 101.28 1t4n n GLY 409 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.01 -0.35 -0.18 2.61 2.01 -1.26 -4.98 115.64 113.48 1t4n s THR 410 Ca 0.00 -0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.61 1t4n s THR 410 Cb 0.00 -0.69 -0.02 0.00 0.01 0.00 0.00 72.50 71.80 1t4n s THR 410 CO 0.00 -0.19 1.39 0.54 -0.69 0.00 0.00 174.62 175.67 1t4n s VAL 411 N 2.35 4.05 -0.04 3.82 0.11 -1.26 -2.15 120.40 127.27 1t4n s VAL 411 Ca 0.07 1.24 0.21 0.00 -2.93 0.00 0.00 61.98 60.57 1t4n s VAL 411 Cb -0.16 -3.88 -0.32 0.00 -1.53 0.00 0.00 36.38 30.49 1t4n s VAL 411 CO -0.12 -0.20 0.42 -0.11 -3.33 0.00 0.00 175.10 171.76 1t4n n LEU 412 N 7.13 0.00 -3.66 2.54 7.94 -0.20 -4.88 117.00 125.88 1t4n n LEU 412 Ca 0.15 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.78 1t4n n LEU 412 Cb 0.45 0.04 -0.17 0.00 0.53 0.00 0.00 43.42 44.27 1t4n n LEU 412 CO 0.59 0.04 -0.34 -0.83 -1.11 0.00 0.00 177.39 175.74 1t4n s GLY 413 N -4.49 0.52 -0.17 -3.96 0.00 -1.17 -3.97 107.32 94.08 1t4n s GLY 413 Ca -0.08 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.09 1t4n s GLY 413 CO 0.86 1.63 -0.15 -1.59 0.00 0.00 0.00 173.10 173.85 1t4n s THR 414 N 2.01 2.57 -0.24 0.90 2.01 -1.24 0.94 115.64 122.59 1t4n s THR 414 Ca 0.02 -0.79 -0.21 0.00 0.31 0.00 0.00 61.69 61.02 1t4n s THR 414 Cb -0.16 -2.09 0.06 0.00 0.01 0.00 0.00 72.50 70.32 1t4n s THR 414 CO -0.11 0.51 0.64 -0.83 -0.69 0.00 0.00 174.62 174.14 1t4n s GLY 415 N 1.04 -0.50 0.78 4.40 0.00 -0.48 -4.57 107.32 107.99 1t4n s GLY 415 Ca -0.01 1.89 -0.03 0.00 0.00 0.00 0.00 44.72 46.57 1t4n s GLY 415 CO -0.04 1.70 1.07 0.54 0.00 0.00 0.00 173.10 176.37 1t4n s VAL 416 N 0.60 2.06 -0.13 1.40 0.11 -1.26 -2.22 120.40 120.95 1t4n s VAL 416 Ca -0.02 -0.49 -0.34 0.00 -2.93 0.00 0.00 61.98 58.20 1t4n s VAL 416 Cb -0.05 -2.56 0.15 0.00 -1.53 0.00 0.00 36.38 32.39 1t4n s VAL 416 CO -0.03 0.00 1.41 -0.83 -3.33 0.00 0.00 175.10 172.32 1t4n s GLY 417 N -4.80 -0.43 0.41 6.54 0.00 0.18 -3.89 107.32 105.33 1t4n s GLY 417 Ca 0.69 1.15 0.19 0.00 0.00 0.00 0.00 44.72 46.75 1t4n s GLY 417 CO 0.46 0.28 1.84 0.07 0.00 0.00 0.00 173.10 175.75 1t4n h ARG 418 N 2.00 0.00 -3.57 2.90 0.11 -1.92 0.74 114.38 114.65 1t4n h ARG 418 Ca -0.26 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.65 1t4n h ARG 418 Cb 1.18 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.23 1t4n h ARG 418 CO 0.27 0.31 0.06 0.54 0.10 0.00 0.00 179.97 181.25 1t4n s ASN 419 N -6.52 0.55 0.30 0.08 4.22 -1.26 -4.48 114.94 107.83 1t4n s ASN 419 Ca -0.01 -1.38 0.03 0.00 -2.14 0.00 0.00 52.86 49.35 1t4n s ASN 419 Cb 0.13 0.78 0.61 0.00 1.28 0.00 0.00 41.25 44.04 1t4n s ASN 419 CO 0.67 -1.54 1.84 0.40 -2.04 0.00 0.00 177.10 176.43 1t4n h ILE 420 N 2.03 0.90 0.86 0.54 2.04 -1.90 0.16 117.51 122.15 1t4n h ILE 420 Ca -0.31 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 1t4n h ILE 420 Cb 1.24 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1t4n h ILE 420 CO 0.41 0.17 -0.43 0.50 0.00 0.00 0.00 178.15 178.80 1t4n h LYS 421 N 0.94 -1.13 0.46 2.37 3.11 -1.82 0.69 116.57 121.18 1t4n h LYS 421 Ca 0.49 0.08 -0.02 0.00 -2.81 0.00 0.00 60.65 58.38 1t4n h LYS 421 Cb 0.53 0.26 0.00 0.00 -1.00 0.00 0.00 32.23 32.02 1t4n h LYS 421 CO -0.25 -0.76 -0.22 0.82 -2.81 0.00 0.00 179.45 176.23 1t4n h ILE 422 N -1.18 0.55 -0.96 2.00 5.03 -1.83 -2.21 117.51 118.91 1t4n h ILE 422 Ca -0.12 -0.02 0.20 0.00 -0.12 0.00 0.00 64.86 64.81 1t4n h ILE 422 Cb 0.91 0.56 -0.08 0.00 -3.03 0.00 0.00 36.82 35.17 1t4n h ILE 422 CO 0.18 0.00 0.61 0.00 -0.68 0.00 0.00 178.15 178.27 1t4n h ALA 423 N -0.09 1.99 -0.40 1.87 0.00 -0.74 0.97 119.26 122.87 1t4n h ALA 423 Ca -0.06 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1t4n h ALA 423 Cb 0.48 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1t4n h ALA 423 CO 0.10 -0.31 0.07 0.78 0.00 0.00 0.00 179.25 179.89 1t4n h GLY 424 N 0.56 0.70 1.72 0.00 0.00 -0.47 -0.03 103.07 105.56 1t4n h GLY 424 Ca 0.52 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 1t4n h GLY 424 CO -0.26 0.43 -0.34 -2.22 0.00 0.00 0.00 176.54 174.16 1t4n h ILE 425 N 0.50 1.28 -0.12 2.60 2.04 -0.44 -1.28 117.51 122.09 1t4n h ILE 425 Ca 0.12 -1.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.57 1t4n h ILE 425 Cb 0.36 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1t4n h ILE 425 CO 0.01 0.42 -0.10 0.03 0.00 0.00 0.00 178.15 178.50 1t4n h ARG 426 N 0.28 0.28 -0.13 2.37 -0.00 -0.64 0.16 114.38 116.70 1t4n h ARG 426 Ca 0.03 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.98 59.36 1t4n h ARG 426 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.70 1t4n h ARG 426 CO 0.06 0.67 0.05 0.00 0.00 0.00 0.00 179.97 180.75 1t4n h ALA 427 N 0.60 0.16 -0.66 0.04 0.00 -0.92 0.94 119.26 119.43 1t4n h ALA 427 Ca 0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1t4n h ALA 427 Cb 0.61 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1t4n h ALA 427 CO 0.03 -0.26 0.23 0.00 0.00 0.00 0.00 179.25 179.25 1t4n h ALA 428 N 0.91 1.16 -0.66 0.00 0.00 -1.27 -2.00 119.26 117.40 1t4n h ALA 428 Ca 0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1t4n h ALA 428 Cb 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1t4n h ALA 428 CO -0.00 0.59 0.18 0.93 0.00 0.00 0.00 179.25 180.95 1t4n h GLU 429 N 0.97 1.02 -0.24 0.00 5.08 -0.34 0.11 114.58 121.18 1t4n h GLU 429 Ca 0.22 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1t4n h GLU 429 Cb 0.24 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1t4n h GLU 429 CO -0.01 0.89 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.95 1t4n h ASN 430 N 0.98 0.33 1.18 1.42 4.21 -0.18 0.74 115.58 124.26 1t4n h ASN 430 Ca 0.21 -0.06 -0.17 0.00 1.21 0.00 0.00 56.30 57.50 1t4n h ASN 430 Cb 0.31 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.40 1t4n h ASN 430 CO -0.00 0.42 -0.81 0.00 -1.29 0.00 0.00 177.43 175.74 1t4n h ALA 431 N 1.63 0.47 0.00 -0.83 0.00 -0.66 -3.24 119.26 116.63 1t4n h ALA 431 Ca 0.08 -0.74 -0.16 0.00 0.00 0.00 0.00 54.91 54.09 1t4n h ALA 431 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1t4n h ALA 431 CO 0.01 1.02 -0.77 -0.07 0.00 0.00 0.00 179.25 179.44 1t4n h LEU 432 N 0.00 0.00 -0.70 0.00 4.07 0.03 -3.26 115.31 115.46 1t4n h LEU 432 Ca -0.01 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.87 1t4n h LEU 432 Cb 1.62 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.34 1t4n h LEU 432 CO 0.11 0.77 0.11 0.03 -1.08 0.00 0.00 178.44 178.38 1t4n h ARG 433 N 0.00 1.11 -5.27 1.13 3.08 -0.91 -3.38 114.38 110.14 1t4n h ARG 433 Ca -0.01 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.69 1t4n h ARG 433 Cb 1.49 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 1t4n h ARG 433 CO 0.10 1.01 0.18 0.34 -1.07 0.00 0.00 179.97 180.53 1t4n s ASP 434 N -6.51 3.83 0.26 7.04 -1.08 -1.23 -4.71 116.67 114.27 1t4n s ASP 434 Ca -0.12 -0.65 -0.02 0.00 -0.52 0.00 0.00 52.55 51.24 1t4n s ASP 434 Cb 0.14 -2.58 0.33 0.00 -1.46 0.00 0.00 42.92 39.36 1t4n s ASP 434 CO 0.85 -4.19 1.77 0.50 0.52 0.00 0.00 175.17 174.62 1t4n h LYS 435 N 11.81 0.82 0.71 4.34 3.64 -1.88 0.36 116.57 136.38 1t4n h LYS 435 Ca 0.03 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 1t4n h LYS 435 Cb 0.99 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1t4n h LYS 435 CO 1.04 0.80 -0.34 0.87 -2.27 0.00 0.00 179.45 179.55 1t4n h LYS 436 N 0.77 -0.92 -0.66 1.90 6.56 -1.96 0.58 116.57 122.84 1t4n h LYS 436 Ca 0.15 0.06 0.02 0.00 -1.06 0.00 0.00 60.65 59.82 1t4n h LYS 436 Cb 0.42 0.21 -0.03 0.00 -0.57 0.00 0.00 32.23 32.26 1t4n h LYS 436 CO 0.02 -0.59 0.44 1.98 -2.06 0.00 0.00 179.45 179.23 1t4n h MET 437 N -1.18 0.83 -0.09 3.15 4.05 -1.95 -0.64 114.93 119.11 1t4n h MET 437 Ca -0.10 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.16 1t4n h MET 437 Cb 0.76 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1t4n h MET 437 CO 0.16 0.55 -0.47 1.25 0.23 0.00 0.00 176.91 178.63 1t4n h LEU 438 N 0.85 0.23 -0.54 3.39 5.85 -0.14 -2.91 115.31 122.03 1t4n h LEU 438 Ca 0.25 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1t4n h LEU 438 Cb -0.04 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1t4n h LEU 438 CO -0.06 0.67 0.14 0.44 -0.34 0.00 0.00 178.44 179.28 1t4n h ASP 439 N 0.18 0.82 -0.89 1.25 5.19 0.17 1.35 116.42 124.49 1t4n h ASP 439 Ca 0.01 -0.23 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1t4n h ASP 439 Cb 0.89 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 40.14 1t4n h ASP 439 CO 0.07 0.84 0.56 0.15 -3.12 0.00 0.00 179.24 177.73 1t4n h PHE 440 N 0.77 1.15 0.09 4.55 3.57 -1.26 0.40 116.94 126.21 1t4n h PHE 440 Ca 0.17 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.53 1t4n h PHE 440 Cb 0.33 -0.38 0.01 0.00 2.79 0.00 0.00 35.95 38.70 1t4n h PHE 440 CO 0.02 0.75 -0.67 1.88 -2.23 0.00 0.00 178.31 178.06 1t4n h TYR 441 N 1.22 0.35 -0.54 0.41 -1.99 -1.31 -3.21 116.97 111.90 1t4n h TYR 441 Ca 0.32 -0.26 0.15 0.00 2.00 0.00 0.00 58.73 60.95 1t4n h TYR 441 Cb -0.08 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.61 1t4n h TYR 441 CO -0.00 1.26 0.39 0.00 -0.00 0.00 0.00 178.16 179.80 1t4n h ALA 442 N 0.02 2.45 -0.00 3.88 0.00 0.19 1.46 119.26 127.26 1t4n h ALA 442 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1t4n h ALA 442 Cb 1.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1t4n h ALA 442 CO 0.08 -0.60 -0.06 1.17 0.00 0.00 0.00 179.25 179.84 1t4n n LYS 443 N -4.39 0.89 -0.04 0.00 3.00 0.12 -2.35 118.16 115.38 1t4n n LYS 443 Ca 0.10 -0.27 -0.08 0.00 -0.00 0.00 0.00 58.31 58.05 1t4n n LYS 443 Cb 0.59 -1.49 -0.03 0.00 0.00 0.00 0.00 35.03 34.09 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 -0.82 0.19 -0.05 1.64 6.02 0.32 -3.97 117.38 120.70 1t4n n GLN 444 Ca 0.17 0.07 -0.12 0.00 -0.01 0.00 0.00 57.00 57.12 1t4n n GLN 444 Cb 0.25 -0.89 -0.06 0.00 1.02 0.00 0.00 30.24 30.56 1t4n n GLN 444 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1t4n h ARG 445 N -0.24 0.29 0.00 -1.09 1.12 0.14 0.95 114.38 115.55 1t4n h ARG 445 Ca -0.21 -0.10 -0.13 0.00 -1.11 0.00 0.00 59.98 58.43 1t4n h ARG 445 Cb 1.21 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 31.13 1t4n h ARG 445 CO -0.11 0.54 -0.61 0.00 -3.11 0.00 0.00 179.97 176.68 1t4n h ALA 446 N 0.74 0.82 0.00 2.80 0.00 -1.55 -2.80 119.26 119.28 1t4n h ALA 446 Ca 0.04 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 1t4n h ALA 446 Cb 0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1t4n h ALA 446 CO 0.01 0.77 -0.91 0.00 0.00 0.00 0.00 179.25 179.12 1t4n h ALA 447 N 1.39 0.65 -0.01 0.00 0.00 -1.65 -2.05 119.26 117.59 1t4n h ALA 447 Ca -0.01 -0.61 -0.16 0.00 0.00 0.00 0.00 54.91 54.13 1t4n h ALA 447 Cb 1.21 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1t4n h ALA 447 CO 0.08 0.74 -0.74 0.00 0.00 0.00 0.00 179.25 179.33 1t4n h ALA 448 N 1.48 0.74 0.00 0.00 0.00 0.10 -3.44 119.26 118.14 1t4n h ALA 448 Ca -0.07 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1t4n h ALA 448 Cb 1.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1t4n h ALA 448 CO 0.06 0.86 0.00 1.47 0.00 0.00 0.00 179.25 181.64 1t4n n LEU 449 N -3.72 0.00 0.00 0.00 -0.00 -1.13 -5.08 117.00 107.07 1t4n n LEU 449 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1t4n n LEU 449 Cb 0.71 0.21 0.00 0.00 -0.00 0.00 0.00 43.42 44.34 1t4n n LEU 449 CO 0.45 -0.24 0.00 0.61 -0.00 0.00 0.00 177.39 178.21