#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 -0.44 -0.30 7.83 -1.08 -1.26 -5.10 116.67 116.32 1t4n s ASP 364 Ca 0.00 0.04 -0.18 0.00 -0.52 0.00 0.00 52.55 51.90 1t4n s ASP 364 Cb 0.00 0.46 0.20 0.00 -1.46 0.00 0.00 42.92 42.12 1t4n s ASP 364 CO 0.00 -0.72 1.29 -0.75 0.52 0.00 0.00 175.17 175.50 1t4n s LYS 365 N -3.17 0.06 -1.81 4.34 2.47 -1.26 -4.97 119.74 115.40 1t4n s LYS 365 Ca 0.03 0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.53 1t4n s LYS 365 Cb -0.01 0.02 0.00 0.00 -1.46 0.00 0.00 37.83 36.38 1t4n s LYS 365 CO -0.09 -0.01 0.00 1.28 0.16 0.00 0.00 175.35 176.69 1t4n n LEU 366 N 2.81 -1.93 -3.92 5.43 4.77 -1.26 -3.08 117.00 119.82 1t4n n LEU 366 Ca -0.16 0.01 -0.39 0.00 -0.03 0.00 0.00 56.01 55.44 1t4n n LEU 366 Cb 0.56 -2.93 0.02 0.00 -2.33 0.00 0.00 43.42 38.74 1t4n n LEU 366 CO 0.05 -0.26 -0.15 -0.90 -1.33 0.00 0.00 177.39 174.80 1t4n n ASP 367 N -1.95 -4.62 0.00 -1.43 5.75 -1.26 -4.83 116.55 108.21 1t4n n ASP 367 Ca -0.25 -1.15 0.15 0.00 -0.01 0.00 0.00 54.79 53.53 1t4n n ASP 367 Cb 0.69 -2.11 0.84 0.00 -1.03 0.00 0.00 41.12 39.51 1t4n n ASP 367 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 1t4n n MET 368 N -4.37 0.75 -0.09 0.11 0.00 -1.18 -2.12 117.12 110.24 1t4n n MET 368 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.45 1t4n n MET 368 Cb 0.59 -1.50 -0.08 0.00 0.00 0.00 0.00 33.22 32.23 1t4n n MET 368 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 1t4n n ASN 369 N -1.11 2.66 0.10 3.17 0.23 -1.26 -3.90 115.26 115.15 1t4n n ASN 369 Ca 0.19 -0.09 -0.03 0.00 -0.53 0.00 0.00 54.58 54.12 1t4n n ASN 369 Cb 0.15 -0.25 0.04 0.00 -2.08 0.00 0.00 39.78 37.64 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 0.01 0.66 0.08 -2.53 0.00 -1.94 -2.29 119.26 113.25 1t4n h ALA 370 Ca -0.38 -0.70 -0.26 0.00 0.00 0.00 0.00 54.91 53.57 1t4n h ALA 370 Cb 1.60 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.27 1t4n h ALA 370 CO -0.06 0.96 -1.13 -0.22 0.00 0.00 0.00 179.25 178.81 1t4n h LYS 371 N 0.00 0.44 -0.21 0.00 3.64 -1.66 -2.55 116.57 116.24 1t4n h LYS 371 Ca -0.01 -0.58 -0.12 0.00 -1.27 0.00 0.00 60.65 58.67 1t4n h LYS 371 Cb 1.42 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.41 1t4n h LYS 371 CO 0.10 1.23 -0.38 0.07 -2.27 0.00 0.00 179.45 178.20 1t4n h ARG 372 N 0.20 0.47 0.25 1.90 0.11 -1.67 0.08 114.38 115.72 1t4n h ARG 372 Ca -0.13 -0.22 -0.01 0.00 0.10 0.00 0.00 59.98 59.71 1t4n h ARG 372 Cb 1.80 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.88 1t4n h ARG 372 CO 0.20 0.78 -0.12 0.37 0.10 0.00 0.00 179.97 181.30 1t4n h GLN 373 N 0.39 -0.32 -0.70 0.08 5.75 -1.42 0.42 115.11 119.30 1t4n h GLN 373 Ca 0.04 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1t4n h GLN 373 Cb 0.85 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.44 1t4n h GLN 373 CO 0.07 -0.05 0.35 1.25 -2.65 0.00 0.00 178.83 177.80 1t4n h LEU 374 N -0.58 0.91 -0.90 -2.39 5.85 -1.40 0.93 115.31 117.71 1t4n h LEU 374 Ca -0.03 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.45 1t4n h LEU 374 Cb 0.42 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1t4n h LEU 374 CO 0.06 0.77 -0.47 0.22 -0.34 0.00 0.00 178.44 178.68 1t4n h TYR 375 N 0.98 0.22 -0.00 1.25 5.03 -0.92 0.54 116.97 124.06 1t4n h TYR 375 Ca 0.24 -0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.49 1t4n h TYR 375 Cb 0.09 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.33 1t4n h TYR 375 CO 0.00 0.62 -0.22 0.45 -1.32 0.00 0.00 178.16 177.69 1t4n n SER 376 N -3.98 0.40 -0.03 -2.11 2.88 0.15 -1.80 113.62 109.12 1t4n n SER 376 Ca -0.02 -0.21 -0.03 0.00 -1.33 0.00 0.00 58.87 57.28 1t4n n SER 376 Cb 0.51 -0.06 -0.06 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 -1.26 0.00 0.00 2.46 4.32 0.27 -4.81 117.00 117.99 1t4n n LEU 377 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1t4n n LEU 377 Cb 0.32 0.17 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1t4n n LEU 377 CO 0.28 0.17 -0.21 2.30 -1.22 0.00 0.00 177.39 178.72 1t4n n ILE 378 N -2.26 0.00 -2.25 -0.08 -5.35 0.18 -2.70 119.36 106.91 1t4n n ILE 378 Ca -0.12 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 61.97 1t4n n ILE 378 Cb 0.72 -0.36 -0.03 0.00 -1.74 0.00 0.00 39.64 38.23 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 -1.75 0.49 -0.20 3.28 0.00 -0.74 -4.66 107.32 103.74 1t4n s GLY 379 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1t4n s GLY 379 CO 0.00 3.10 -0.18 1.58 0.00 0.00 0.00 173.10 177.60 1t4n n TYR 380 N 11.37 0.00 0.00 1.90 0.18 -1.26 -4.52 117.16 124.83 1t4n n TYR 380 Ca 0.14 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.92 1t4n n TYR 380 Cb 0.51 -0.75 0.00 0.00 -0.38 0.00 0.00 39.34 38.71 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 -3.16 0.00 -0.10 -3.48 0.00 -1.26 -4.95 120.51 107.56 1t4n n ALA 381 Ca -0.35 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.34 1t4n n ALA 381 Cb 0.86 0.00 0.71 0.00 0.00 0.00 0.00 19.45 21.03 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 -1.48 0.00 0.87 -1.97 -3.20 113.55 107.77 1t4n h SER 382 Ca 0.00 0.00 -0.72 0.00 -1.23 0.00 0.00 61.79 59.84 1t4n h SER 382 Cb 0.00 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.83 1t4n h SER 382 CO 0.00 0.00 1.87 -0.11 -0.53 0.00 0.00 176.83 178.06 1t4n n LEU 383 N -4.25 5.54 -4.58 2.23 7.94 -1.26 -3.62 117.00 119.01 1t4n n LEU 383 Ca 0.15 -4.32 -0.19 0.00 -1.11 0.00 0.00 56.01 50.55 1t4n n LEU 383 Cb 0.82 -1.63 -0.10 0.00 0.53 0.00 0.00 43.42 43.04 1t4n n LEU 383 CO 0.37 0.72 1.22 -0.13 -1.11 0.00 0.00 177.39 178.45 1t4n s ARG 384 N 2.24 1.57 -0.44 1.96 0.52 -1.21 -4.61 118.95 118.98 1t4n s ARG 384 Ca 0.46 -0.60 -0.27 0.00 -0.52 0.00 0.00 55.73 54.79 1t4n s ARG 384 Cb 0.03 -5.05 -0.05 0.00 0.52 0.00 0.00 34.95 30.40 1t4n s ARG 384 CO 0.02 -5.02 2.15 -1.17 0.02 0.00 0.00 175.30 171.29 1t4n s LEU 385 N 15.21 3.40 0.04 2.53 0.20 -1.26 -3.79 118.68 135.01 1t4n s LEU 385 Ca 0.78 1.11 0.05 0.00 0.69 0.00 0.00 54.13 56.76 1t4n s LEU 385 Cb -0.04 -2.88 -0.02 0.00 -0.43 0.00 0.00 46.19 42.81 1t4n s LEU 385 CO 0.16 -2.39 -0.15 -2.28 -0.29 0.00 0.00 176.35 171.40 1t4n s HIS 386 N 9.85 1.27 -0.18 5.38 2.46 -0.87 -5.02 115.29 128.18 1t4n s HIS 386 Ca 0.88 -0.36 -0.02 0.00 0.47 0.00 0.00 55.06 56.03 1t4n s HIS 386 Cb -0.20 -0.75 -0.01 0.00 -0.13 0.00 0.00 32.58 31.49 1t4n s HIS 386 CO 0.28 0.04 -0.10 0.71 -2.47 0.00 0.00 174.74 173.20 1t4n s TYR 387 N -0.89 2.87 -0.29 3.88 1.51 -1.26 -1.17 117.35 122.01 1t4n s TYR 387 Ca 0.02 -0.91 0.02 0.00 -1.01 0.00 0.00 57.07 55.19 1t4n s TYR 387 Cb -0.08 -1.97 0.07 0.00 -0.11 0.00 0.00 41.96 39.87 1t4n s TYR 387 CO 0.01 -0.44 -0.04 0.08 -1.11 0.00 0.00 175.55 174.05 1t4n s VAL 388 N 0.96 2.36 0.22 0.71 1.01 0.37 -4.96 120.40 121.07 1t4n s VAL 388 Ca -0.01 -1.78 -0.27 0.00 0.00 0.00 0.00 61.98 59.91 1t4n s VAL 388 Cb -0.15 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 1t4n s VAL 388 CO -0.01 -0.20 0.86 0.42 0.00 0.00 0.00 175.10 176.17 1t4n s THR 389 N 1.08 4.24 0.00 3.92 -4.23 -1.26 -2.28 115.64 117.11 1t4n s THR 389 Ca -0.03 1.85 0.00 0.00 -1.18 0.00 0.00 61.69 62.33 1t4n s THR 389 Cb -0.20 -4.19 0.00 0.00 1.34 0.00 0.00 72.50 69.46 1t4n s THR 389 CO -0.05 0.45 0.00 0.52 -0.54 0.00 0.00 174.62 175.00 1t4n n VAL 390 N 1.39 0.00 0.00 2.29 0.31 -0.68 -5.00 118.33 116.64 1t4n n VAL 390 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1t4n n VAL 390 Cb 0.48 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 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 -2.73 0.00 -2.68 5.55 2.85 -0.78 -4.79 118.16 115.58 1t4n n LYS 391 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1t4n n LYS 391 Cb 0.42 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.84 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 0.00 -1.47 -1.63 -1.58 5.02 -1.26 -4.48 118.16 112.76 1t4n n LYS 392 Ca 0.00 0.65 -0.43 0.00 -2.02 0.00 0.00 58.31 56.52 1t4n n LYS 392 Cb 0.00 -4.46 -0.03 0.00 -0.02 0.00 0.00 35.03 30.52 1t4n n LYS 392 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1t4n n PRO 393 N -2.56 2.38 0.00 1.97 -0.04 -1.26 -4.29 135.00 131.20 1t4n n PRO 393 Ca -0.04 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1t4n n PRO 393 Cb 0.57 -3.14 0.00 0.00 -0.04 0.00 0.00 33.50 30.89 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 6.77 0.00 0.00 0.52 -2.24 -1.25 -5.01 114.28 113.07 1t4n n THR 394 Ca 0.25 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 1t4n n THR 394 Cb 0.43 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 -2.04 0.00 0.09 6.98 0.00 -1.26 -4.96 120.51 119.32 1t4n n ALA 395 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1t4n n ALA 395 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 1.45 -3.51 0.00 2.07 -1.95 -3.40 116.25 110.91 1t4n h VAL 396 Ca 0.00 -2.78 -0.68 0.00 0.82 0.00 0.00 66.70 64.05 1t4n h VAL 396 Cb 0.00 2.72 -0.36 0.00 -1.52 0.00 0.00 31.29 32.12 1t4n h VAL 396 CO 0.00 0.82 -0.49 -1.81 0.02 0.00 0.00 177.57 176.11 1t4n s ASP 397 N -7.13 5.04 0.28 0.57 1.11 -1.26 -4.94 116.67 110.34 1t4n s ASP 397 Ca -0.05 -2.60 0.21 0.00 0.18 0.00 0.00 52.55 50.29 1t4n s ASP 397 Cb 0.08 -1.79 1.03 0.00 1.07 0.00 0.00 42.92 43.31 1t4n s ASP 397 CO 0.88 -0.39 1.65 -2.65 1.18 0.00 0.00 175.17 175.84 1t4n n PRO 398 N 3.78 0.16 -0.13 8.23 -0.02 -1.26 -3.89 135.00 141.87 1t4n n PRO 398 Ca 0.04 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1t4n n PRO 398 Cb 0.38 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 -2.21 0.00 -4.41 2.55 3.02 -1.26 -5.02 115.26 107.93 1t4n n ASN 399 Ca 0.00 -0.07 -0.44 0.00 -0.03 0.00 0.00 54.58 54.04 1t4n n ASN 399 Cb 0.12 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.22 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 0.98 6.17 -0.20 6.41 0.01 0.35 -4.57 113.70 122.85 1t4n s SER 400 Ca 0.00 -1.15 -0.12 0.00 1.31 0.00 0.00 55.95 55.98 1t4n s SER 400 Cb 0.00 -2.22 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 1t4n s SER 400 CO 0.00 -0.72 0.22 -0.51 0.41 0.00 0.00 173.24 172.65 1t4n s ILE 401 N 1.99 5.34 0.16 1.44 -1.16 -1.26 0.33 121.20 128.02 1t4n s ILE 401 Ca 0.08 0.37 0.08 0.00 -0.51 0.00 0.00 60.65 60.67 1t4n s ILE 401 Cb -0.22 -3.56 -0.04 0.00 0.61 0.00 0.00 42.46 39.24 1t4n s ILE 401 CO 0.09 0.38 -0.17 -0.69 -2.81 0.00 0.00 174.94 171.73 1t4n s VAL 402 N 0.68 1.69 -0.01 4.00 1.01 -0.96 -1.68 120.40 125.12 1t4n s VAL 402 Ca 0.12 -1.88 0.02 0.00 0.00 0.00 0.00 61.98 60.24 1t4n s VAL 402 Cb -0.13 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1t4n s VAL 402 CO 0.03 -0.35 -0.06 -1.61 0.00 0.00 0.00 175.10 173.10 1t4n s GLU 403 N -2.81 0.59 -0.34 2.72 2.02 -0.96 -2.55 118.70 117.37 1t4n s GLU 403 Ca 0.14 -0.19 -0.08 0.00 0.02 0.00 0.00 54.97 54.86 1t4n s GLU 403 Cb -0.05 -0.58 0.03 0.00 0.10 0.00 0.00 34.13 33.63 1t4n s GLU 403 CO 0.06 0.08 0.12 0.00 0.02 0.00 0.00 175.26 175.54 1t4n s ARG 405 N 1.46 2.82 0.51 0.00 3.03 -0.31 -1.17 118.95 125.29 1t4n s ARG 405 Ca 0.00 -0.50 0.08 0.00 2.03 0.00 0.00 55.73 57.33 1t4n s ARG 405 Cb -0.19 -2.66 0.04 0.00 -1.03 0.00 0.00 34.95 31.11 1t4n s ARG 405 CO 0.04 0.68 0.54 0.14 -1.13 0.00 0.00 175.30 175.56 1t4n s VAL 406 N -0.84 2.15 0.50 4.99 -7.23 0.21 -2.05 120.40 118.13 1t4n s VAL 406 Ca 0.13 -1.26 -0.20 0.00 -1.81 0.00 0.00 61.98 58.84 1t4n s VAL 406 Cb -0.11 -2.41 -0.11 0.00 0.56 0.00 0.00 36.38 34.31 1t4n s VAL 406 CO 0.02 0.00 0.48 0.61 -0.31 0.00 0.00 175.10 175.90 1t4n n GLY 407 N -1.88 -1.64 3.08 2.32 0.00 -1.24 -1.61 105.19 104.23 1t4n n GLY 407 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 1.01 0.00 -1.81 1.61 2.03 -1.26 -4.14 116.55 113.98 1t4n n ASP 408 Ca 0.11 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.42 1t4n n ASP 408 Cb 0.44 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1t4n n GLY 409 N -2.00 -0.54 2.90 0.27 0.00 -0.63 -5.09 105.19 100.10 1t4n n GLY 409 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.75 -0.32 -0.19 2.61 2.01 -1.04 -4.94 115.64 111.01 1t4n s THR 410 Ca 0.01 0.31 -0.28 0.00 0.31 0.00 0.00 61.69 62.04 1t4n s THR 410 Cb -0.00 -0.36 -0.00 0.00 0.01 0.00 0.00 72.50 72.14 1t4n s THR 410 CO 0.15 0.12 0.96 0.54 -0.69 0.00 0.00 174.62 175.71 1t4n s VAL 411 N 2.34 4.76 -0.05 3.82 0.11 -1.26 0.63 120.40 130.76 1t4n s VAL 411 Ca 0.03 1.89 0.07 0.00 -2.93 0.00 0.00 61.98 61.03 1t4n s VAL 411 Cb -0.12 -4.25 -0.11 0.00 -1.53 0.00 0.00 36.38 30.37 1t4n s VAL 411 CO -0.07 -0.09 0.18 -0.11 -3.33 0.00 0.00 175.10 171.68 1t4n n LEU 412 N 5.79 0.04 -3.64 2.54 7.94 -0.31 -4.95 117.00 124.41 1t4n n LEU 412 Ca 0.09 -0.07 -0.27 0.00 -1.11 0.00 0.00 56.01 54.65 1t4n n LEU 412 Cb 0.47 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.26 1t4n n LEU 412 CO 0.51 0.01 -0.34 -0.83 -1.11 0.00 0.00 177.39 175.63 1t4n s GLY 413 N -2.67 0.51 -0.04 -3.96 0.00 -1.14 -3.67 107.32 96.34 1t4n s GLY 413 Ca -0.02 -0.60 0.05 0.00 0.00 0.00 0.00 44.72 44.15 1t4n s GLY 413 CO 0.30 1.69 -0.20 -1.59 0.00 0.00 0.00 173.10 173.30 1t4n s THR 414 N 2.03 1.62 -0.19 0.90 2.01 -1.23 0.76 115.64 121.55 1t4n s THR 414 Ca 0.03 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 1t4n s THR 414 Cb -0.16 -1.38 0.14 0.00 0.01 0.00 0.00 72.50 71.11 1t4n s THR 414 CO -0.14 0.46 1.05 -0.83 -0.69 0.00 0.00 174.62 174.48 1t4n s GLY 415 N -0.13 -0.20 0.38 4.40 0.00 -1.06 -4.48 107.32 106.22 1t4n s GLY 415 Ca -0.01 2.20 0.02 0.00 0.00 0.00 0.00 44.72 46.93 1t4n s GLY 415 CO 0.02 1.11 0.56 0.14 0.00 0.00 0.00 173.10 174.93 1t4n s VAL 416 N -0.99 4.43 0.16 1.40 1.01 -1.26 -2.27 120.40 122.88 1t4n s VAL 416 Ca 0.00 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 1t4n s VAL 416 Cb -0.01 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.83 1t4n s VAL 416 CO -0.00 -0.36 0.87 -0.83 0.00 0.00 0.00 175.10 174.78 1t4n s GLY 417 N -4.14 -0.25 0.42 4.51 0.00 0.15 -4.27 107.32 103.74 1t4n s GLY 417 Ca 0.44 0.16 0.12 0.00 0.00 0.00 0.00 44.72 45.44 1t4n s GLY 417 CO 0.35 0.03 1.95 3.21 0.00 0.00 0.00 173.10 178.64 1t4n h ARG 418 N 2.00 0.08 0.00 2.90 2.47 -1.90 1.01 114.38 120.95 1t4n h ARG 418 Ca -0.23 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1t4n h ARG 418 Cb 1.24 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1t4n h ARG 418 CO 0.26 0.27 0.00 0.27 0.56 0.00 0.00 179.97 181.33 1t4n n ASN 419 N -4.29 -0.04 0.17 7.04 0.23 -1.26 -4.31 115.26 112.80 1t4n n ASN 419 Ca -0.02 -1.04 0.05 0.00 -0.53 0.00 0.00 54.58 53.05 1t4n n ASN 419 Cb 0.27 0.08 0.51 0.00 -2.08 0.00 0.00 39.78 38.55 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 1.02 1.09 0.19 1.53 5.03 -1.90 0.15 117.51 124.61 1t4n h ILE 420 Ca -0.01 -0.36 -0.01 0.00 -0.12 0.00 0.00 64.86 64.36 1t4n h ILE 420 Cb 0.03 1.04 0.00 0.00 -3.03 0.00 0.00 36.82 34.86 1t4n h ILE 420 CO 0.01 0.12 -0.09 0.50 -0.68 0.00 0.00 178.15 178.01 1t4n h LYS 421 N 0.15 -0.24 0.51 2.37 3.64 -1.94 -1.85 116.57 119.21 1t4n h LYS 421 Ca 0.04 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1t4n h LYS 421 Cb 0.15 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1t4n h LYS 421 CO 0.01 0.15 -0.25 0.82 -2.27 0.00 0.00 179.45 177.91 1t4n h ILE 422 N -0.72 0.33 -0.99 2.00 5.03 -1.89 -2.52 117.51 118.76 1t4n h ILE 422 Ca -0.03 -0.43 0.21 0.00 -0.12 0.00 0.00 64.86 64.50 1t4n h ILE 422 Cb 0.50 0.47 -0.11 0.00 -3.03 0.00 0.00 36.82 34.64 1t4n h ILE 422 CO 0.04 0.05 0.58 0.00 -0.68 0.00 0.00 178.15 178.14 1t4n h ALA 423 N -0.74 1.68 -0.64 1.87 0.00 -0.84 0.21 119.26 120.79 1t4n h ALA 423 Ca -0.07 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1t4n h ALA 423 Cb 0.61 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1t4n h ALA 423 CO 0.12 -0.17 0.27 0.78 0.00 0.00 0.00 179.25 180.25 1t4n h GLY 424 N 0.65 1.02 1.56 0.00 0.00 -1.29 0.28 103.07 105.29 1t4n h GLY 424 Ca 0.60 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 1t4n h GLY 424 CO -0.43 0.51 -0.45 -2.22 0.00 0.00 0.00 176.54 173.96 1t4n h ILE 425 N 0.90 1.31 -0.35 2.60 2.04 -0.38 -2.25 117.51 121.37 1t4n h ILE 425 Ca 0.22 -1.63 -0.08 0.00 1.00 0.00 0.00 64.86 64.36 1t4n h ILE 425 Cb 0.19 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1t4n h ILE 425 CO -0.02 0.51 -0.11 -0.09 0.00 0.00 0.00 178.15 178.44 1t4n h ARG 426 N 0.39 0.70 0.22 2.37 2.43 -0.36 0.50 114.38 120.63 1t4n h ARG 426 Ca 0.03 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1t4n h ARG 426 Cb 0.94 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1t4n h ARG 426 CO 0.08 0.87 -0.11 0.00 -1.51 0.00 0.00 179.97 179.30 1t4n h ALA 427 N 0.81 -0.30 -0.80 2.80 0.00 -0.87 0.17 119.26 121.07 1t4n h ALA 427 Ca 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t4n h ALA 427 Cb 0.62 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1t4n h ALA 427 CO 0.04 -0.63 0.49 0.00 0.00 0.00 0.00 179.25 179.15 1t4n h ALA 428 N 0.40 1.36 -0.48 0.00 0.00 -1.41 -1.29 119.26 117.83 1t4n h ALA 428 Ca -0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1t4n h ALA 428 Cb 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1t4n h ALA 428 CO 0.05 0.56 0.04 0.93 0.00 0.00 0.00 179.25 180.83 1t4n h GLU 429 N 1.10 0.78 -0.15 0.00 5.08 -0.55 0.25 114.58 121.09 1t4n h GLU 429 Ca 0.29 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1t4n h GLU 429 Cb -0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1t4n h GLU 429 CO -0.06 0.76 -0.25 -0.91 -1.00 0.00 0.00 179.01 177.56 1t4n h ASN 430 N 0.73 0.27 0.85 1.42 4.21 0.43 0.19 115.58 123.68 1t4n h ASN 430 Ca 0.15 -0.08 -0.24 0.00 1.21 0.00 0.00 56.30 57.34 1t4n h ASN 430 Cb 0.39 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 1t4n h ASN 430 CO 0.01 0.52 -1.13 0.00 -1.29 0.00 0.00 177.43 175.54 1t4n h ALA 431 N 1.50 0.31 0.00 -0.83 0.00 -0.56 -3.25 119.26 116.43 1t4n h ALA 431 Ca 0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 54.91 53.98 1t4n h ALA 431 Cb 0.57 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1t4n h ALA 431 CO 0.04 1.20 -0.10 -0.07 0.00 0.00 0.00 179.25 180.32 1t4n h LEU 432 N 0.02 0.00 -0.13 0.00 3.38 -0.16 -3.31 115.31 115.11 1t4n h LEU 432 Ca -0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1t4n h LEU 432 Cb 1.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 1t4n h LEU 432 CO 0.15 0.07 0.03 0.03 0.09 0.00 0.00 178.44 178.80 1t4n h ARG 433 N 0.00 0.08 -5.23 1.13 3.08 -0.65 -3.37 114.38 109.42 1t4n h ARG 433 Ca -0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1t4n h ARG 433 Cb 1.05 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 1t4n h ARG 433 CO 0.01 0.05 0.03 -0.25 -1.07 0.00 0.00 179.97 178.75 1t4n n ASP 434 N -5.08 1.55 -0.00 7.04 8.00 -1.25 -4.72 116.55 122.08 1t4n n ASP 434 Ca -0.04 -1.88 0.06 0.00 0.71 0.00 0.00 54.79 53.64 1t4n n ASP 434 Cb 0.07 -1.67 0.45 0.00 -0.02 0.00 0.00 41.12 39.94 1t4n n ASP 434 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1t4n h LYS 435 N 12.25 0.48 0.20 -1.24 1.79 -1.90 0.39 116.57 128.54 1t4n h LYS 435 Ca 0.00 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1t4n h LYS 435 Cb 1.00 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 1t4n h LYS 435 CO 1.01 0.32 -0.10 0.87 -1.08 0.00 0.00 179.45 180.47 1t4n h LYS 436 N 0.50 -0.26 -0.25 3.15 6.56 -1.95 0.13 116.57 124.45 1t4n h LYS 436 Ca 0.17 0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.73 1t4n h LYS 436 Cb 0.06 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.77 1t4n h LYS 436 CO -0.04 0.10 -0.07 1.98 -2.06 0.00 0.00 179.45 179.37 1t4n h MET 437 N -0.68 0.39 -0.06 3.15 4.05 -1.87 -2.04 114.93 117.87 1t4n h MET 437 Ca -0.03 -0.09 -0.16 0.00 -0.28 0.00 0.00 59.70 59.15 1t4n h MET 437 Cb 0.48 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 1t4n h MET 437 CO 0.05 0.47 -0.66 1.25 0.23 0.00 0.00 176.91 178.24 1t4n h LEU 438 N 0.37 0.31 -0.57 3.39 7.12 -0.18 -3.01 115.31 122.75 1t4n h LEU 438 Ca 0.08 -0.19 -0.13 0.00 0.13 0.00 0.00 57.88 57.77 1t4n h LEU 438 Cb 0.36 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 1t4n h LEU 438 CO 0.02 0.88 -0.21 -0.78 -0.13 0.00 0.00 178.44 178.22 1t4n h ASP 439 N 0.19 0.95 -0.81 1.25 3.58 -0.13 0.50 116.42 121.95 1t4n h ASP 439 Ca -0.01 -0.35 -0.03 0.00 0.42 0.00 0.00 57.03 57.06 1t4n h ASP 439 Cb 1.20 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.95 1t4n h ASP 439 CO 0.10 1.12 0.40 0.15 -2.88 0.00 0.00 179.24 178.14 1t4n h PHE 440 N 0.81 1.16 0.18 0.28 3.57 -1.34 -1.32 116.94 120.28 1t4n h PHE 440 Ca 0.11 -0.05 -0.24 0.00 3.53 0.00 0.00 57.97 61.33 1t4n h PHE 440 Cb 0.76 -0.36 0.03 0.00 2.79 0.00 0.00 35.95 39.17 1t4n h PHE 440 CO 0.05 0.83 -1.03 1.88 -2.23 0.00 0.00 178.31 177.80 1t4n h TYR 441 N 1.16 0.70 -0.39 0.41 -1.99 -1.39 -3.23 116.97 112.24 1t4n h TYR 441 Ca 0.28 -0.51 0.11 0.00 2.00 0.00 0.00 58.73 60.62 1t4n h TYR 441 Cb 0.10 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 38.78 1t4n h TYR 441 CO 0.01 1.39 0.33 0.00 -0.00 0.00 0.00 178.16 179.90 1t4n h ALA 442 N 0.11 2.22 -0.00 3.88 0.00 0.21 1.47 119.26 127.15 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 1.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1t4n h ALA 442 CO 0.19 -0.53 -0.14 1.17 0.00 0.00 0.00 179.25 179.94 1t4n n LYS 443 N -4.10 0.73 -0.05 0.00 3.00 -0.51 -2.45 118.16 114.78 1t4n n LYS 443 Ca 0.06 -0.30 -0.09 0.00 -0.00 0.00 0.00 58.31 57.98 1t4n n LYS 443 Cb 0.51 -1.49 -0.04 0.00 0.00 0.00 0.00 35.03 34.01 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 -0.88 0.22 -0.03 1.64 1.13 0.28 -3.94 117.38 115.80 1t4n n GLN 444 Ca 0.14 0.08 -0.12 0.00 -1.94 0.00 0.00 57.00 55.15 1t4n n GLN 444 Cb 0.30 -0.99 -0.08 0.00 0.11 0.00 0.00 30.24 29.58 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 -0.21 0.17 0.00 -1.09 2.43 0.15 0.98 114.38 116.80 1t4n h ARG 445 Ca -0.24 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 58.77 1t4n h ARG 445 Cb 1.26 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1t4n h ARG 445 CO -0.10 0.50 -0.46 0.00 -1.51 0.00 0.00 179.97 178.39 1t4n h ALA 446 N 0.67 0.88 0.00 2.80 0.00 -1.64 -3.11 119.26 118.86 1t4n h ALA 446 Ca 0.02 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1t4n h ALA 446 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1t4n h ALA 446 CO 0.01 0.58 -1.08 0.00 0.00 0.00 0.00 179.25 178.76 1t4n h ALA 447 N 1.54 0.64 -0.31 0.00 0.00 -1.66 -0.48 119.26 118.99 1t4n h ALA 447 Ca -0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 1t4n h ALA 447 Cb 1.07 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1t4n h ALA 447 CO 0.06 0.60 -0.29 0.00 0.00 0.00 0.00 179.25 179.62 1t4n h ALA 448 N 1.60 0.91 0.00 0.00 0.00 0.11 -3.42 119.26 118.46 1t4n h ALA 448 Ca -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1t4n h ALA 448 Cb 1.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1t4n h ALA 448 CO 0.04 0.62 -0.32 1.28 0.00 0.00 0.00 179.25 180.87 1t4n n LEU 449 N -4.09 0.19 0.00 0.00 4.32 -1.21 -5.08 117.00 111.13 1t4n n LEU 449 Ca -0.01 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1t4n n LEU 449 Cb 0.46 0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 1t4n n LEU 449 CO 0.44 -0.45 0.00 0.61 -1.22 0.00 0.00 177.39 176.77