#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 5.24 0.00 6.12 1.11 -1.26 -4.19 116.67 123.69 1t4n s ASP 364 Ca 0.00 -0.34 0.00 0.00 0.18 0.00 0.00 52.55 52.39 1t4n s ASP 364 Cb 0.00 -1.25 0.00 0.00 1.07 0.00 0.00 42.92 42.74 1t4n s ASP 364 CO 0.00 -0.01 0.00 0.29 1.18 0.00 0.00 175.17 176.63 1t4n n LYS 365 N -0.94 0.00 -2.05 8.23 4.76 -1.26 -4.87 118.16 122.03 1t4n n LYS 365 Ca -0.08 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.09 1t4n n LYS 365 Cb 0.58 -2.37 0.02 0.00 -1.84 0.00 0.00 35.03 31.42 1t4n n LYS 365 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1t4n n LEU 366 N 0.00 5.46 -1.52 -0.35 4.77 -1.26 -4.86 117.00 119.24 1t4n n LEU 366 Ca 0.00 -4.83 -0.17 0.00 -0.03 0.00 0.00 56.01 50.98 1t4n n LEU 366 Cb 0.00 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 1t4n n LEU 366 CO 0.00 2.03 -0.18 0.47 -1.33 0.00 0.00 177.39 178.38 1t4n n ASP 367 N -0.66 -5.05 -0.10 -1.43 9.92 -1.26 -4.70 116.55 113.28 1t4n n ASP 367 Ca 0.46 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 55.00 1t4n n ASP 367 Cb 0.77 -4.08 -0.00 0.00 -0.64 0.00 0.00 41.12 37.17 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 -2.55 -0.00 0.30 -1.24 2.81 -1.26 -2.10 117.12 113.09 1t4n n MET 368 Ca -0.18 0.00 0.19 0.00 -1.81 0.00 0.00 57.70 55.90 1t4n n MET 368 Cb 0.59 -0.00 0.98 0.00 -0.71 0.00 0.00 33.22 34.08 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 -1.00 7.83 -1.07 -1.87 -2.18 115.58 117.29 1t4n h ASN 369 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 56.30 56.53 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 0.62 0.00 0.07 0.00 0.00 177.43 178.12 1t4n h ALA 370 N 1.72 1.64 -0.11 4.14 0.00 -1.89 0.61 119.26 125.38 1t4n h ALA 370 Ca 0.02 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1t4n h ALA 370 Cb 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1t4n h ALA 370 CO -0.00 0.04 -0.18 -0.22 0.00 0.00 0.00 179.25 178.89 1t4n h LYS 371 N 0.84 0.31 0.00 0.00 3.64 -0.82 -2.83 116.57 117.70 1t4n h LYS 371 Ca 0.54 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.71 1t4n h LYS 371 Cb 0.76 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1t4n h LYS 371 CO -0.33 0.77 -0.12 0.00 -2.27 0.00 0.00 179.45 177.50 1t4n h ARG 372 N -0.12 0.00 0.37 1.90 3.08 -1.39 -1.69 114.38 116.53 1t4n h ARG 372 Ca 0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1t4n h ARG 372 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1t4n h ARG 372 CO 0.04 0.12 -0.18 0.37 -1.07 0.00 0.00 179.97 179.25 1t4n h GLN 373 N 0.00 -0.48 -0.23 0.04 5.75 0.34 0.70 115.11 121.24 1t4n h GLN 373 Ca -0.00 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1t4n h GLN 373 Cb 0.21 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1t4n h GLN 373 CO 0.02 -0.28 0.11 -0.07 -2.65 0.00 0.00 178.83 175.96 1t4n h LEU 374 N -0.55 0.30 -1.61 -2.39 -0.00 -1.24 0.13 115.31 109.95 1t4n h LEU 374 Ca -0.05 -0.12 -0.04 0.00 -0.00 0.00 0.00 57.88 57.67 1t4n h LEU 374 Cb 0.42 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1t4n h LEU 374 CO 0.08 0.33 -0.20 0.22 -0.00 0.00 0.00 178.44 178.87 1t4n h TYR 375 N 0.25 0.00 -0.01 1.13 5.03 -1.24 1.15 116.97 123.28 1t4n h TYR 375 Ca 0.08 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.39 1t4n h TYR 375 Cb 0.11 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.39 1t4n h TYR 375 CO -0.03 0.20 -0.39 0.43 -1.32 0.00 0.00 178.16 177.05 1t4n n SER 376 N -3.75 1.00 0.00 -2.11 7.64 0.24 -3.23 113.62 113.41 1t4n n SER 376 Ca -0.02 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.06 1t4n n SER 376 Cb 0.31 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.86 0.00 0.00 -3.43 4.32 0.40 -4.92 117.00 112.52 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 0.36 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 1t4n n LEU 377 CO 0.30 0.00 -0.14 2.30 -1.22 0.00 0.00 177.39 178.63 1t4n n ILE 378 N -1.34 0.00 -1.74 -0.08 -5.35 0.39 -2.51 119.36 108.73 1t4n n ILE 378 Ca 0.00 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.10 1t4n n ILE 378 Cb 0.02 -0.17 -0.03 0.00 -1.74 0.00 0.00 39.64 37.72 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 -2.85 -0.00 0.00 3.28 0.00 -0.53 -4.57 107.32 102.64 1t4n s GLY 379 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.69 1t4n s GLY 379 CO 0.00 3.81 0.00 1.58 0.00 0.00 0.00 173.10 178.49 1t4n n TYR 380 N 13.88 0.00 0.00 1.90 0.18 -1.26 -4.67 117.16 127.19 1t4n n TYR 380 Ca 0.30 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.08 1t4n n TYR 380 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 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 -2.39 2.40 1.37 -3.48 0.00 -1.26 -4.80 120.51 112.35 1t4n n ALA 381 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1t4n n ALA 381 Cb 0.00 0.16 0.46 0.00 0.00 0.00 0.00 19.45 20.07 1t4n n ALA 381 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1t4n n SER 382 N -2.15 1.61 -4.41 0.00 2.88 -1.26 -4.69 113.62 105.61 1t4n n SER 382 Ca 0.00 -1.59 -0.45 0.00 -1.33 0.00 0.00 58.87 55.50 1t4n n SER 382 Cb 0.16 -0.04 -0.02 0.00 -0.75 0.00 0.00 64.21 63.55 1t4n n SER 382 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1t4n s LEU 383 N -1.83 5.68 -1.16 2.46 1.43 -1.26 -4.33 118.68 119.67 1t4n s LEU 383 Ca 0.36 -2.38 -0.15 0.00 -1.03 0.00 0.00 54.13 50.92 1t4n s LEU 383 Cb 0.20 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 44.03 1t4n s LEU 383 CO 0.31 -0.85 2.19 -1.14 0.23 0.00 0.00 176.35 177.09 1t4n n ARG 384 N 5.47 2.37 -1.55 1.70 3.00 -1.26 -4.61 116.66 121.78 1t4n n ARG 384 Ca 0.21 -2.13 -0.42 0.00 -0.00 0.00 0.00 57.85 55.51 1t4n n ARG 384 Cb 0.48 -2.99 -0.04 0.00 0.00 0.00 0.00 32.46 29.90 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 6.06 2.62 -3.99 6.15 0.00 -1.26 -3.93 117.00 122.65 1t4n n LEU 385 Ca 0.53 0.02 -0.17 0.00 0.00 0.00 0.00 56.01 56.39 1t4n n LEU 385 Cb 0.34 -1.48 -0.14 0.00 0.00 0.00 0.00 43.42 42.14 1t4n n LEU 385 CO 0.92 -0.98 -0.41 -2.28 0.00 0.00 0.00 177.39 174.64 1t4n s HIS 386 N 9.40 0.60 -0.23 1.96 2.46 -0.28 -5.01 115.29 124.20 1t4n s HIS 386 Ca 1.03 -0.13 -0.07 0.00 0.47 0.00 0.00 55.06 56.36 1t4n s HIS 386 Cb -0.43 -0.38 -0.03 0.00 -0.13 0.00 0.00 32.58 31.61 1t4n s HIS 386 CO 0.36 -0.01 0.07 0.71 -2.47 0.00 0.00 174.74 173.39 1t4n s TYR 387 N -0.23 3.13 -0.24 3.88 1.51 -1.26 0.53 117.35 124.66 1t4n s TYR 387 Ca 0.02 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1t4n s TYR 387 Cb -0.03 -2.20 0.03 0.00 -0.11 0.00 0.00 41.96 39.65 1t4n s TYR 387 CO -0.00 -0.21 -0.08 0.08 -1.11 0.00 0.00 175.55 174.23 1t4n s VAL 388 N 1.27 2.73 0.08 0.71 1.01 -0.54 -4.95 120.40 120.71 1t4n s VAL 388 Ca 0.05 -1.09 -0.25 0.00 0.00 0.00 0.00 61.98 60.69 1t4n s VAL 388 Cb -0.15 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 1t4n s VAL 388 CO 0.04 0.20 0.75 0.42 0.00 0.00 0.00 175.10 176.51 1t4n s THR 389 N 1.30 4.62 -0.01 3.92 -4.23 -1.26 -1.97 115.64 117.99 1t4n s THR 389 Ca -0.00 1.62 0.00 0.00 -1.18 0.00 0.00 61.69 62.12 1t4n s THR 389 Cb -0.17 -4.10 0.00 0.00 1.34 0.00 0.00 72.50 69.57 1t4n s THR 389 CO -0.05 0.43 0.42 0.52 -0.54 0.00 0.00 174.62 175.39 1t4n n VAL 390 N 2.34 0.00 0.00 2.29 0.31 -0.60 -4.89 118.33 117.78 1t4n n VAL 390 Ca -0.04 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1t4n n VAL 390 Cb 0.50 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.43 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 -0.17 0.00 -2.42 5.55 2.85 -1.15 -4.92 118.16 117.90 1t4n n LYS 391 Ca 0.00 0.11 -0.07 0.00 -1.05 0.00 0.00 58.31 57.30 1t4n n LYS 391 Cb 0.00 -0.71 0.03 0.00 -0.65 0.00 0.00 35.03 33.70 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 -0.32 -1.12 -1.45 -1.58 4.76 -1.26 -4.31 118.16 112.87 1t4n n LYS 392 Ca 0.00 0.55 -0.59 0.00 -2.87 0.00 0.00 58.31 55.40 1t4n n LYS 392 Cb 0.00 -3.80 -0.10 0.00 -1.84 0.00 0.00 35.03 29.29 1t4n n LYS 392 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1t4n n PRO 393 N -2.27 0.43 0.03 1.97 -0.02 -1.25 -4.52 135.00 129.37 1t4n n PRO 393 Ca -0.03 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1t4n n PRO 393 Cb 0.55 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1t4n n PRO 393 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t4n n THR 394 N 5.98 0.00 0.00 3.45 -2.24 -1.26 -5.04 114.28 115.17 1t4n n THR 394 Ca 0.44 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1t4n n THR 394 Cb 0.05 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 -2.60 0.00 0.02 6.98 0.00 -1.26 -4.96 120.51 118.69 1t4n n ALA 395 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1t4n n ALA 395 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 1.34 -3.17 0.00 2.07 -1.92 -3.39 116.25 111.18 1t4n h VAL 396 Ca 0.00 -1.97 -0.62 0.00 0.82 0.00 0.00 66.70 64.93 1t4n h VAL 396 Cb 0.00 1.94 -0.40 0.00 -1.52 0.00 0.00 31.29 31.31 1t4n h VAL 396 CO 0.00 0.60 -0.70 -1.81 0.02 0.00 0.00 177.57 175.69 1t4n s ASP 397 N -6.96 3.97 0.04 0.57 1.11 -1.26 -4.95 116.67 109.18 1t4n s ASP 397 Ca -0.07 -2.70 0.14 0.00 0.18 0.00 0.00 52.55 50.10 1t4n s ASP 397 Cb 0.11 -1.28 0.59 0.00 1.07 0.00 0.00 42.92 43.41 1t4n s ASP 397 CO 0.85 -0.27 1.43 -2.65 1.18 0.00 0.00 175.17 175.71 1t4n n PRO 398 N 3.48 0.03 -4.65 8.23 -0.02 -1.26 -3.85 135.00 136.96 1t4n n PRO 398 Ca 0.06 0.32 -0.30 0.00 -2.02 0.00 0.00 63.50 61.56 1t4n n PRO 398 Cb 0.34 -1.55 -0.08 0.00 -0.02 0.00 0.00 33.50 32.19 1t4n n PRO 398 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1t4n s ASN 399 N -3.17 3.56 -0.76 2.55 4.22 -1.26 -5.00 114.94 115.07 1t4n s ASN 399 Ca 0.05 -1.65 -0.15 0.00 -2.14 0.00 0.00 52.86 48.97 1t4n s ASN 399 Cb 0.08 0.49 0.19 0.00 1.28 0.00 0.00 41.25 43.29 1t4n s ASN 399 CO 0.24 -0.87 0.72 -0.44 -2.04 0.00 0.00 177.10 174.70 1t4n s SER 400 N -3.76 6.61 -0.12 3.54 0.01 0.10 -4.64 113.70 115.45 1t4n s SER 400 Ca 0.14 -2.42 -0.18 0.00 1.31 0.00 0.00 55.95 54.80 1t4n s SER 400 Cb 0.02 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 1t4n s SER 400 CO 0.08 -0.67 0.47 -0.51 0.41 0.00 0.00 173.24 173.02 1t4n s ILE 401 N 0.65 5.19 0.06 1.44 -1.16 -1.26 -0.58 121.20 125.53 1t4n s ILE 401 Ca 0.15 0.94 0.04 0.00 -0.51 0.00 0.00 60.65 61.26 1t4n s ILE 401 Cb -0.15 -3.81 -0.03 0.00 0.61 0.00 0.00 42.46 39.09 1t4n s ILE 401 CO -0.06 0.34 -0.11 -0.69 -2.81 0.00 0.00 174.94 171.61 1t4n s VAL 402 N 0.56 0.81 -0.05 4.00 1.01 -1.00 -1.55 120.40 124.19 1t4n s VAL 402 Ca 0.26 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1t4n s VAL 402 Cb -0.15 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1t4n s VAL 402 CO 0.10 -0.30 0.03 -1.61 0.00 0.00 0.00 175.10 173.32 1t4n s GLU 403 N -1.65 0.17 -0.53 2.72 2.02 -0.83 -2.08 118.70 118.51 1t4n s GLU 403 Ca -0.06 0.25 -0.27 0.00 0.02 0.00 0.00 54.97 54.90 1t4n s GLU 403 Cb -0.10 -0.62 0.03 0.00 0.10 0.00 0.00 34.13 33.54 1t4n s GLU 403 CO 0.01 -0.28 1.10 0.00 0.02 0.00 0.00 175.26 176.11 1t4n s ARG 405 N 4.48 2.90 0.35 0.00 1.70 0.19 -0.76 118.95 127.81 1t4n s ARG 405 Ca 0.41 -0.46 0.07 0.00 -0.47 0.00 0.00 55.73 55.28 1t4n s ARG 405 Cb -0.09 -2.73 -0.07 0.00 -0.57 0.00 0.00 34.95 31.50 1t4n s ARG 405 CO 0.26 0.69 -0.02 0.14 -1.08 0.00 0.00 175.30 175.29 1t4n s VAL 406 N -0.87 1.78 0.00 4.99 -7.23 0.97 -1.12 120.40 118.91 1t4n s VAL 406 Ca 0.13 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 1t4n s VAL 406 Cb -0.11 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.07 1t4n s VAL 406 CO 0.02 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 1t4n n GLY 407 N -0.78 2.54 0.09 2.32 0.00 -1.25 -1.88 105.19 106.23 1t4n n GLY 407 Ca -0.04 0.32 -0.18 0.00 0.00 0.00 0.00 46.02 46.12 1t4n n GLY 407 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t4n h ASP 408 N 0.00 0.00 0.00 1.61 5.19 -1.95 -3.45 116.42 117.82 1t4n h ASP 408 Ca 0.00 -0.48 -0.05 0.00 -0.62 0.00 0.00 57.03 55.87 1t4n h ASP 408 Cb 0.00 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 1t4n h ASP 408 CO 0.00 1.28 -0.10 0.61 -3.12 0.00 0.00 179.24 177.91 1t4n n GLY 409 N 1.50 -0.04 3.57 2.75 0.00 -1.08 -5.12 105.19 106.76 1t4n n GLY 409 Ca -0.24 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 0.02 4.87 -0.24 2.61 2.01 -0.79 -4.83 115.64 119.29 1t4n s THR 410 Ca 0.01 0.56 -0.24 0.00 0.31 0.00 0.00 61.69 62.33 1t4n s THR 410 Cb 0.06 -4.10 -0.01 0.00 0.01 0.00 0.00 72.50 68.47 1t4n s THR 410 CO -0.02 -0.36 0.82 -0.69 -0.69 0.00 0.00 174.62 173.69 1t4n s VAL 411 N 2.76 4.84 -0.03 3.82 1.01 -1.26 -0.02 120.40 131.53 1t4n s VAL 411 Ca 0.25 1.55 0.14 0.00 0.00 0.00 0.00 61.98 63.92 1t4n s VAL 411 Cb -0.14 -4.11 -0.21 0.00 0.00 0.00 0.00 36.38 31.91 1t4n s VAL 411 CO 0.15 -0.07 0.29 -0.11 0.00 0.00 0.00 175.10 175.37 1t4n n LEU 412 N 5.99 0.00 -3.68 3.92 7.94 0.06 -4.91 117.00 126.32 1t4n n LEU 412 Ca 0.05 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.67 1t4n n LEU 412 Cb 0.48 0.02 -0.16 0.00 0.53 0.00 0.00 43.42 44.28 1t4n n LEU 412 CO 0.47 0.02 -0.35 -0.83 -1.11 0.00 0.00 177.39 175.59 1t4n s GLY 413 N -3.67 0.66 -0.11 -3.96 0.00 -1.18 -4.28 107.32 94.78 1t4n s GLY 413 Ca -0.05 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.87 1t4n s GLY 413 CO 0.58 1.61 -0.19 -1.59 0.00 0.00 0.00 173.10 173.51 1t4n s THR 414 N 1.92 2.53 -0.17 0.90 2.01 -1.24 0.91 115.64 122.50 1t4n s THR 414 Ca 0.03 -0.85 -0.28 0.00 0.31 0.00 0.00 61.69 60.90 1t4n s THR 414 Cb -0.17 -2.02 0.07 0.00 0.01 0.00 0.00 72.50 70.40 1t4n s THR 414 CO -0.15 0.54 0.73 -0.83 -0.69 0.00 0.00 174.62 174.22 1t4n s GLY 415 N 0.35 -0.53 0.36 4.40 0.00 -0.89 -4.58 107.32 106.43 1t4n s GLY 415 Ca -0.15 1.74 0.02 0.00 0.00 0.00 0.00 44.72 46.33 1t4n s GLY 415 CO 0.07 1.37 0.54 0.14 0.00 0.00 0.00 173.10 175.22 1t4n s VAL 416 N -0.39 4.59 0.17 1.40 1.01 -1.26 -2.38 120.40 123.54 1t4n s VAL 416 Ca -0.05 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 1t4n s VAL 416 Cb -0.03 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.75 1t4n s VAL 416 CO 0.05 -0.38 0.80 -0.83 0.00 0.00 0.00 175.10 174.74 1t4n s GLY 417 N -4.11 -0.29 0.35 4.51 0.00 0.25 -4.36 107.32 103.67 1t4n s GLY 417 Ca 0.43 0.19 0.18 0.00 0.00 0.00 0.00 44.72 45.51 1t4n s GLY 417 CO 0.35 0.05 1.68 3.21 0.00 0.00 0.00 173.10 178.39 1t4n h ARG 418 N 2.00 0.00 0.00 2.90 3.08 -1.92 0.30 114.38 120.73 1t4n h ARG 418 Ca -0.24 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.60 1t4n h ARG 418 Cb 1.25 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.25 1t4n h ARG 418 CO 0.28 0.41 -0.18 0.09 -1.07 0.00 0.00 179.97 179.50 1t4n n ASN 419 N -3.48 -0.53 0.04 7.04 3.02 -1.26 -4.53 115.26 115.55 1t4n n ASN 419 Ca 0.00 -2.11 -0.05 0.00 -0.03 0.00 0.00 54.58 52.39 1t4n n ASN 419 Cb 0.55 1.10 0.15 0.00 -0.61 0.00 0.00 39.78 40.97 1t4n n ASN 419 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1t4n h ILE 420 N 1.56 1.31 -0.20 2.41 2.10 -1.91 -1.14 117.51 121.63 1t4n h ILE 420 Ca -0.13 -1.58 -0.06 0.00 1.08 0.00 0.00 64.86 64.17 1t4n h ILE 420 Cb 0.64 1.63 -0.01 0.00 -1.09 0.00 0.00 36.82 38.00 1t4n h ILE 420 CO 0.19 0.48 -0.10 0.50 -1.08 0.00 0.00 178.15 178.14 1t4n h LYS 421 N 0.34 0.43 0.49 2.19 3.64 -1.97 -2.29 116.57 119.42 1t4n h LYS 421 Ca 0.03 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1t4n h LYS 421 Cb 0.88 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1t4n h LYS 421 CO 0.07 0.72 -0.24 0.82 -2.27 0.00 0.00 179.45 178.56 1t4n h ILE 422 N 0.13 0.28 -1.03 2.00 5.03 -1.94 -2.64 117.51 119.33 1t4n h ILE 422 Ca 0.05 -0.50 0.26 0.00 -0.12 0.00 0.00 64.86 64.55 1t4n h ILE 422 Cb 0.59 0.41 -0.10 0.00 -3.03 0.00 0.00 36.82 34.70 1t4n h ILE 422 CO 0.03 0.05 0.66 0.00 -0.68 0.00 0.00 178.15 178.21 1t4n h ALA 423 N -0.83 2.15 -0.25 1.87 0.00 -1.31 0.31 119.26 121.21 1t4n h ALA 423 Ca -0.07 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1t4n h ALA 423 Cb 0.59 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1t4n h ALA 423 CO 0.11 -0.57 0.03 0.78 0.00 0.00 0.00 179.25 179.60 1t4n h GLY 424 N 0.43 0.45 1.68 0.00 0.00 -1.37 -0.08 103.07 104.18 1t4n h GLY 424 Ca 0.60 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 1t4n h GLY 424 CO -0.33 0.29 -0.37 -2.22 0.00 0.00 0.00 176.54 173.91 1t4n h ILE 425 N 0.22 1.29 -0.34 2.60 2.04 -0.50 -2.21 117.51 120.61 1t4n h ILE 425 Ca 0.07 -1.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.38 1t4n h ILE 425 Cb 0.35 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1t4n h ILE 425 CO 0.01 0.44 -0.16 0.03 0.00 0.00 0.00 178.15 178.47 1t4n h ARG 426 N 0.30 0.71 0.35 2.37 2.47 -0.33 0.20 114.38 120.44 1t4n h ARG 426 Ca 0.03 -0.31 -0.02 0.00 -1.26 0.00 0.00 59.98 58.43 1t4n h ARG 426 Cb 0.79 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1t4n h ARG 426 CO 0.06 0.91 -0.17 0.00 0.56 0.00 0.00 179.97 181.34 1t4n h ALA 427 N 0.78 -0.47 -1.01 0.04 0.00 -0.89 0.16 119.26 117.87 1t4n h ALA 427 Ca 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1t4n h ALA 427 Cb 0.70 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1t4n h ALA 427 CO 0.05 -0.71 0.67 0.00 0.00 0.00 0.00 179.25 179.26 1t4n h ALA 428 N 0.04 1.29 -0.81 0.00 0.00 -1.42 -1.09 119.26 117.27 1t4n h ALA 428 Ca -0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1t4n h ALA 428 Cb 0.43 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1t4n h ALA 428 CO 0.08 0.65 0.49 0.93 0.00 0.00 0.00 179.25 181.40 1t4n h GLU 429 N 1.35 1.09 -0.61 0.00 5.08 -0.32 -0.89 114.58 120.28 1t4n h GLU 429 Ca 0.37 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1t4n h GLU 429 Cb -0.13 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 28.85 1t4n h GLU 429 CO -0.09 0.76 0.36 -0.91 -1.00 0.00 0.00 179.01 178.13 1t4n h ASN 430 N 1.11 0.73 0.60 1.42 4.21 0.59 -0.47 115.58 123.78 1t4n h ASN 430 Ca 0.29 -0.04 -0.09 0.00 1.21 0.00 0.00 56.30 57.66 1t4n h ASN 430 Cb -0.05 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 36.95 1t4n h ASN 430 CO -0.06 0.58 -0.45 0.00 -1.29 0.00 0.00 177.43 176.21 1t4n h ALA 431 N 1.55 1.11 -0.03 -0.83 0.00 -0.64 -2.90 119.26 117.52 1t4n h ALA 431 Ca 0.22 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 1t4n h ALA 431 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1t4n h ALA 431 CO -0.04 0.56 -0.75 -0.07 0.00 0.00 0.00 179.25 178.95 1t4n h LEU 432 N 0.00 0.28 -1.01 0.00 4.07 -0.22 -3.18 115.31 115.24 1t4n h LEU 432 Ca -0.00 -0.19 0.12 0.00 0.08 0.00 0.00 57.88 57.89 1t4n h LEU 432 Cb 0.87 -0.08 -0.09 0.00 1.08 0.00 0.00 40.66 42.45 1t4n h LEU 432 CO 0.06 0.93 0.63 0.03 -1.08 0.00 0.00 178.44 179.01 1t4n h ARG 433 N 0.15 0.96 -5.24 1.13 3.08 -1.06 -3.26 114.38 110.14 1t4n h ARG 433 Ca -0.03 -0.06 -0.57 0.00 0.07 0.00 0.00 59.98 59.39 1t4n h ARG 433 Cb 1.32 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 1t4n h ARG 433 CO 0.12 0.63 2.01 -0.25 -1.07 0.00 0.00 179.97 181.41 1t4n n ASP 434 N -4.62 3.83 -0.26 7.04 8.00 -1.20 -4.74 116.55 124.59 1t4n n ASP 434 Ca 0.19 -2.80 0.10 0.00 0.71 0.00 0.00 54.79 52.99 1t4n n ASP 434 Cb 0.37 -1.64 0.35 0.00 -0.02 0.00 0.00 41.12 40.18 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 8.04 0.73 -0.07 -1.24 3.64 -1.84 0.17 116.57 126.00 1t4n h LYS 435 Ca 0.39 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1t4n h LYS 435 Cb 0.82 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1t4n h LYS 435 CO 1.53 0.48 0.00 0.87 -2.27 0.00 0.00 179.45 180.07 1t4n h LYS 436 N 0.75 0.12 0.00 1.90 6.56 -1.92 0.21 116.57 124.19 1t4n h LYS 436 Ca 0.42 -0.04 -0.05 0.00 -1.06 0.00 0.00 60.65 59.93 1t4n h LYS 436 Cb 0.57 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 1t4n h LYS 436 CO -0.18 0.38 -0.22 1.98 -2.06 0.00 0.00 179.45 179.35 1t4n h MET 437 N -0.16 0.00 0.01 3.15 4.05 -1.73 -2.01 114.93 118.25 1t4n h MET 437 Ca 0.02 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.22 1t4n h MET 437 Cb 0.33 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.10 1t4n h MET 437 CO 0.00 0.22 -1.04 1.25 0.23 0.00 0.00 176.91 177.58 1t4n h LEU 438 N 0.00 0.04 -0.74 3.39 7.12 -0.44 -3.20 115.31 121.48 1t4n h LEU 438 Ca -0.00 -0.05 -0.13 0.00 0.13 0.00 0.00 57.88 57.83 1t4n h LEU 438 Cb 0.45 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 1t4n h LEU 438 CO 0.03 1.04 -0.52 -0.78 -0.13 0.00 0.00 178.44 178.08 1t4n h ASP 439 N 0.01 0.31 -0.28 1.25 3.58 0.03 0.36 116.42 121.68 1t4n h ASP 439 Ca -0.03 -0.16 -0.11 0.00 0.42 0.00 0.00 57.03 57.15 1t4n h ASP 439 Cb 1.80 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.74 1t4n h ASP 439 CO 0.14 0.78 -0.21 -0.26 -2.88 0.00 0.00 179.24 176.80 1t4n h PHE 440 N 0.22 0.85 0.11 0.28 -1.00 -1.42 -1.70 116.94 114.27 1t4n h PHE 440 Ca 0.01 -0.19 -0.21 0.00 2.81 0.00 0.00 57.97 60.39 1t4n h PHE 440 Cb 0.99 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 40.35 1t4n h PHE 440 CO 0.02 0.90 -1.02 1.88 -1.61 0.00 0.00 178.31 178.49 1t4n h TYR 441 N 0.66 0.40 -0.27 -0.55 -1.99 -1.52 -3.24 116.97 110.47 1t4n h TYR 441 Ca 0.09 -0.30 0.08 0.00 2.00 0.00 0.00 58.73 60.61 1t4n h TYR 441 Cb 0.71 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.42 1t4n h TYR 441 CO 0.04 1.39 0.22 0.00 -0.00 0.00 0.00 178.16 179.81 1t4n h ALA 442 N -0.02 2.12 -0.00 3.88 0.00 0.04 1.31 119.26 126.58 1t4n h ALA 442 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1t4n h ALA 442 Cb 1.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1t4n h ALA 442 CO 0.07 -0.35 -0.11 1.63 0.00 0.00 0.00 179.25 180.49 1t4n n LYS 443 N -4.22 0.79 -0.05 0.00 4.01 -0.64 -2.33 118.16 115.72 1t4n n LYS 443 Ca 0.03 -0.29 -0.09 0.00 -0.51 0.00 0.00 58.31 57.45 1t4n n LYS 443 Cb 0.37 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.36 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1t4n n GLN 444 N -0.85 0.21 -0.08 1.97 1.13 0.21 -3.96 117.38 116.01 1t4n n GLN 444 Ca 0.15 0.08 -0.13 0.00 -1.94 0.00 0.00 57.00 55.16 1t4n n GLN 444 Cb 0.28 -0.93 -0.05 0.00 0.11 0.00 0.00 30.24 29.64 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 -0.25 0.55 0.00 -1.09 2.43 0.12 0.76 114.38 116.89 1t4n h ARG 445 Ca -0.23 -0.27 -0.10 0.00 -0.81 0.00 0.00 59.98 58.57 1t4n h ARG 445 Cb 1.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1t4n h ARG 445 CO -0.12 0.85 -0.48 0.00 -1.51 0.00 0.00 179.97 178.71 1t4n h ALA 446 N 0.69 0.77 0.00 2.80 0.00 -1.61 -1.75 119.26 120.16 1t4n h ALA 446 Ca 0.04 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.30 1t4n h ALA 446 Cb 0.72 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1t4n h ALA 446 CO 0.05 0.60 -1.34 0.00 0.00 0.00 0.00 179.25 178.56 1t4n h ALA 447 N 1.52 0.64 0.18 0.00 0.00 -1.65 0.12 119.26 120.07 1t4n h ALA 447 Ca -0.00 -1.05 -0.32 0.00 0.00 0.00 0.00 54.91 53.53 1t4n h ALA 447 Cb 1.22 0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.25 1t4n h ALA 447 CO 0.06 1.21 -1.54 0.00 0.00 0.00 0.00 179.25 178.98 1t4n h ALA 448 N 1.18 0.10 0.03 0.00 0.00 0.54 -3.38 119.26 117.73 1t4n h ALA 448 Ca -0.16 -1.02 -0.36 0.00 0.00 0.00 0.00 54.91 53.36 1t4n h ALA 448 Cb 1.76 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.77 1t4n h ALA 448 CO 0.08 0.96 -2.23 -0.11 0.00 0.00 0.00 179.25 177.96 1t4n n LEU 449 N -3.57 1.92 -0.59 0.00 7.94 -0.66 -5.07 117.00 116.97 1t4n n LEU 449 Ca -0.18 0.06 0.07 0.00 -1.11 0.00 0.00 56.01 54.86 1t4n n LEU 449 Cb 1.07 -0.49 0.06 0.00 0.53 0.00 0.00 43.42 44.59 1t4n n LEU 449 CO 0.54 0.74 0.48 0.61 -1.11 0.00 0.00 177.39 178.65