#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 6.68 0.00 7.83 -4.77 -1.26 -4.89 116.67 120.26 1t4n s ASP 364 Ca 0.00 0.81 0.00 0.00 -3.30 0.00 0.00 52.55 50.06 1t4n s ASP 364 Cb 0.00 -2.24 0.00 0.00 -1.09 0.00 0.00 42.92 39.59 1t4n s ASP 364 CO 0.00 0.17 0.00 2.29 0.70 0.00 0.00 175.17 178.33 1t4n n LYS 365 N 2.81 0.00 -1.05 2.11 2.85 -1.26 -4.88 118.16 118.73 1t4n n LYS 365 Ca -0.11 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 56.97 1t4n n LYS 365 Cb 0.52 -0.09 0.19 0.00 -0.65 0.00 0.00 35.03 35.00 1t4n n LYS 365 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1t4n n LEU 366 N -2.23 6.19 -3.24 -5.58 4.77 -1.26 -4.19 117.00 111.45 1t4n n LEU 366 Ca 0.00 -3.28 -0.11 0.00 -0.03 0.00 0.00 56.01 52.59 1t4n n LEU 366 Cb 0.00 -0.78 0.03 0.00 -2.33 0.00 0.00 43.42 40.34 1t4n n LEU 366 CO 0.00 0.93 0.14 0.47 -1.33 0.00 0.00 177.39 177.60 1t4n n ASP 367 N -0.74 -6.90 -1.36 -1.43 9.92 -1.26 -4.80 116.55 109.97 1t4n n ASP 367 Ca 0.49 -0.49 -0.02 0.00 -0.53 0.00 0.00 54.79 54.24 1t4n n ASP 367 Cb 1.49 -4.89 0.01 0.00 -0.64 0.00 0.00 41.12 37.08 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 -2.70 1.08 0.11 -1.24 2.81 -1.26 -2.15 117.12 113.77 1t4n n MET 368 Ca -0.06 -0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.66 1t4n n MET 368 Cb 0.57 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 32.01 1t4n n MET 368 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1t4n n ASN 369 N 1.01 -1.74 0.14 7.83 3.02 -1.26 -4.79 115.26 119.47 1t4n n ASN 369 Ca 0.03 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 1t4n n ASN 369 Cb 0.53 1.85 0.19 0.00 -0.61 0.00 0.00 39.78 41.74 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t4n h ALA 370 N 0.00 0.95 0.09 5.41 0.00 -1.94 -1.06 119.26 122.71 1t4n h ALA 370 Ca 0.00 -0.53 -0.28 0.00 0.00 0.00 0.00 54.91 54.11 1t4n h ALA 370 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1t4n h ALA 370 CO 0.00 0.72 -1.34 -0.22 0.00 0.00 0.00 179.25 178.41 1t4n h LYS 371 N 0.00 0.19 0.00 0.00 3.64 -1.74 -3.08 116.57 115.58 1t4n h LYS 371 Ca -0.01 -0.33 -0.12 0.00 -1.27 0.00 0.00 60.65 58.92 1t4n h LYS 371 Cb 1.09 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1t4n h LYS 371 CO 0.08 1.09 -0.57 0.00 -2.27 0.00 0.00 179.45 177.77 1t4n h ARG 372 N 0.05 0.00 0.13 1.90 3.08 -1.65 -2.43 114.38 115.45 1t4n h ARG 372 Ca -0.16 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1t4n h ARG 372 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.01 1t4n h ARG 372 CO 0.17 0.57 -0.06 1.96 -1.07 0.00 0.00 179.97 181.54 1t4n h GLN 373 N 0.00 -0.16 -0.73 0.04 1.08 -1.24 0.70 115.11 114.80 1t4n h GLN 373 Ca -0.01 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1t4n h GLN 373 Cb 1.07 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.50 1t4n h GLN 373 CO 0.07 0.16 0.45 -0.07 -0.95 0.00 0.00 178.83 178.50 1t4n h LEU 374 N -0.50 0.87 -1.02 1.46 3.38 -1.53 0.24 115.31 118.22 1t4n h LEU 374 Ca -0.02 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1t4n h LEU 374 Cb 0.40 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1t4n h LEU 374 CO 0.03 0.67 -0.38 0.22 0.09 0.00 0.00 178.44 179.07 1t4n h TYR 375 N 1.00 0.00 -0.01 1.13 3.20 -1.42 0.94 116.97 121.81 1t4n h TYR 375 Ca 0.26 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1t4n h TYR 375 Cb -0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1t4n h TYR 375 CO -0.01 0.38 -0.21 0.43 -1.64 0.00 0.00 178.16 177.10 1t4n n SER 376 N -3.62 1.56 0.00 -2.11 7.64 0.24 -3.34 113.62 113.99 1t4n n SER 376 Ca -0.01 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.59 1t4n n SER 376 Cb 0.49 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 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 -0.10 0.00 0.00 -3.43 4.32 0.78 -4.89 117.00 113.68 1t4n n LEU 377 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1t4n n LEU 377 Cb 0.40 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 1t4n n LEU 377 CO 0.23 0.00 -0.02 2.30 -1.22 0.00 0.00 177.39 178.68 1t4n n ILE 378 N -1.33 0.00 -1.81 -0.08 -5.35 0.30 -2.54 119.36 108.55 1t4n n ILE 378 Ca 0.00 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.12 1t4n n ILE 378 Cb 0.10 -0.03 -0.03 0.00 -1.74 0.00 0.00 39.64 37.94 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 -2.14 -0.13 0.00 3.28 0.00 0.46 -4.62 107.32 104.16 1t4n s GLY 379 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1t4n s GLY 379 CO 0.00 3.78 0.00 1.58 0.00 0.00 0.00 173.10 178.46 1t4n n TYR 380 N 14.46 0.00 0.00 1.90 0.18 -1.26 -4.64 117.16 127.79 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 0.53 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 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 -2.71 2.41 1.34 -3.48 0.00 -1.26 -4.80 120.51 112.01 1t4n n ALA 381 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1t4n n ALA 381 Cb 0.00 0.14 0.34 0.00 0.00 0.00 0.00 19.45 19.93 1t4n n ALA 381 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1t4n n SER 382 N -2.13 1.32 -4.14 0.00 7.64 -1.26 -4.56 113.62 110.49 1t4n n SER 382 Ca 0.00 -1.73 -0.38 0.00 1.01 0.00 0.00 58.87 57.77 1t4n n SER 382 Cb 0.14 -0.11 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 1t4n n SER 382 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1t4n s LEU 383 N -1.43 5.64 -0.86 -3.43 0.20 -1.26 -3.92 118.68 113.61 1t4n s LEU 383 Ca 0.28 -3.40 -0.22 0.00 0.69 0.00 0.00 54.13 51.48 1t4n s LEU 383 Cb 0.15 -1.94 -0.14 0.00 -0.43 0.00 0.00 46.19 43.82 1t4n s LEU 383 CO 0.22 -0.27 1.93 -1.14 -0.29 0.00 0.00 176.35 176.80 1t4n n ARG 384 N 2.80 1.58 -1.50 1.98 0.63 -1.26 -4.53 116.66 116.36 1t4n n ARG 384 Ca 0.17 -1.98 -0.42 0.00 -0.92 0.00 0.00 57.85 54.71 1t4n n ARG 384 Cb 0.38 -3.05 -0.09 0.00 0.45 0.00 0.00 32.46 30.15 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 8.43 1.42 -4.19 6.15 0.00 -1.26 -3.48 117.00 124.07 1t4n n LEU 385 Ca 0.49 -0.01 -0.17 0.00 0.00 0.00 0.00 56.01 56.32 1t4n n LEU 385 Cb 0.41 -1.23 -0.11 0.00 0.00 0.00 0.00 43.42 42.49 1t4n n LEU 385 CO 0.98 -1.04 -0.44 -2.28 0.00 0.00 0.00 177.39 174.61 1t4n s HIS 386 N 9.77 1.20 -0.14 1.96 2.46 -0.56 -5.01 115.29 124.96 1t4n s HIS 386 Ca 1.16 -0.55 0.01 0.00 0.47 0.00 0.00 55.06 56.15 1t4n s HIS 386 Cb -0.79 -0.65 -0.00 0.00 -0.13 0.00 0.00 32.58 31.01 1t4n s HIS 386 CO 0.41 0.06 -0.18 0.71 -2.47 0.00 0.00 174.74 173.28 1t4n s TYR 387 N -1.93 2.73 -0.46 3.88 1.51 -1.26 0.17 117.35 121.99 1t4n s TYR 387 Ca 0.04 -1.06 -0.10 0.00 -1.01 0.00 0.00 57.07 54.94 1t4n s TYR 387 Cb -0.06 -1.84 0.10 0.00 -0.11 0.00 0.00 41.96 40.05 1t4n s TYR 387 CO 0.02 -0.47 0.32 0.08 -1.11 0.00 0.00 175.55 174.40 1t4n s VAL 388 N 0.70 4.32 -0.54 0.71 1.01 0.10 -4.93 120.40 121.77 1t4n s VAL 388 Ca -0.08 -1.60 -0.27 0.00 0.00 0.00 0.00 61.98 60.03 1t4n s VAL 388 Cb -0.16 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.50 1t4n s VAL 388 CO 0.01 -0.67 1.08 0.42 0.00 0.00 0.00 175.10 175.94 1t4n s THR 389 N 1.41 4.21 -2.22 3.92 -4.23 -1.26 -2.26 115.64 115.21 1t4n s THR 389 Ca 0.04 0.79 0.26 0.00 -1.18 0.00 0.00 61.69 61.60 1t4n s THR 389 Cb -0.25 -4.61 0.32 0.00 1.34 0.00 0.00 72.50 69.29 1t4n s THR 389 CO 0.01 -1.15 1.52 0.52 -0.54 0.00 0.00 174.62 174.99 1t4n n VAL 390 N 6.55 0.00 -0.27 2.29 0.31 -0.60 -4.96 118.33 121.66 1t4n n VAL 390 Ca 0.07 -0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 1t4n n VAL 390 Cb 0.49 0.70 0.13 0.00 -0.91 0.00 0.00 33.84 34.24 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 -0.01 -1.88 0.00 5.55 2.85 -0.95 -4.89 118.16 118.83 1t4n n LYS 391 Ca 0.14 -0.64 0.00 0.00 -1.05 0.00 0.00 58.31 56.77 1t4n n LYS 391 Cb 0.40 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.72 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 -2.28 0.00 -1.58 -1.58 4.81 -0.97 -4.90 118.16 111.65 1t4n n LYS 392 Ca 0.06 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 57.06 1t4n n LYS 392 Cb 0.26 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.28 1t4n n LYS 392 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1t4n n PRO 393 N 0.00 1.89 0.00 1.64 -0.02 0.77 -1.79 135.00 137.48 1t4n n PRO 393 Ca 0.00 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1t4n n PRO 393 Cb 0.00 -3.09 0.00 0.00 -0.02 0.00 0.00 33.50 30.39 1t4n n PRO 393 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1t4n n THR 394 N 7.45 0.00 0.00 3.45 5.66 -1.26 -4.95 114.28 124.63 1t4n n THR 394 Ca 0.31 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.31 1t4n n THR 394 Cb 0.41 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 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 0.10 1.79 0.00 -1.25 -4.98 120.51 116.17 1t4n n ALA 395 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1t4n n ALA 395 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 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 1.19 -2.08 0.00 2.07 -1.95 -3.42 116.25 112.06 1t4n h VAL 396 Ca 0.00 -2.72 -0.49 0.00 0.82 0.00 0.00 66.70 64.31 1t4n h VAL 396 Cb 0.00 2.89 -0.33 0.00 -1.52 0.00 0.00 31.29 32.33 1t4n h VAL 396 CO 0.00 0.84 -0.86 -1.81 0.02 0.00 0.00 177.57 175.75 1t4n s ASP 397 N -7.32 0.86 0.31 0.57 1.11 -0.74 -4.96 116.67 106.50 1t4n s ASP 397 Ca -0.10 -2.71 0.23 0.00 0.18 0.00 0.00 52.55 50.14 1t4n s ASP 397 Cb 0.05 0.08 1.13 0.00 1.07 0.00 0.00 42.92 45.26 1t4n s ASP 397 CO 0.89 -0.15 1.69 -2.65 1.18 0.00 0.00 175.17 176.13 1t4n n PRO 398 N 2.96 0.16 -4.04 8.23 -0.02 -1.26 -0.17 135.00 140.86 1t4n n PRO 398 Ca 0.26 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 62.00 1t4n n PRO 398 Cb 0.49 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 31.96 1t4n n PRO 398 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1t4n s ASN 399 N -4.14 5.78 -1.26 2.55 0.02 -1.26 -4.71 114.94 111.92 1t4n s ASN 399 Ca -0.00 0.13 -0.15 0.00 -1.02 0.00 0.00 52.86 51.81 1t4n s ASN 399 Cb 0.07 -1.66 0.13 0.00 0.02 0.00 0.00 41.25 39.81 1t4n s ASN 399 CO 0.27 0.22 1.59 -1.20 0.02 0.00 0.00 177.10 178.00 1t4n n SER 400 N 0.79 5.08 -4.70 -1.22 7.64 0.33 -4.04 113.62 117.51 1t4n n SER 400 Ca -0.10 -2.95 -0.41 0.00 1.01 0.00 0.00 58.87 56.41 1t4n n SER 400 Cb 0.52 -1.65 -0.04 0.00 -1.01 0.00 0.00 64.21 62.04 1t4n n SER 400 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1t4n s ILE 401 N 2.70 4.90 0.02 0.44 -1.16 -1.26 -0.37 121.20 126.47 1t4n s ILE 401 Ca 0.48 1.79 0.01 0.00 -0.51 0.00 0.00 60.65 62.43 1t4n s ILE 401 Cb 0.01 -4.20 -0.02 0.00 0.61 0.00 0.00 42.46 38.86 1t4n s ILE 401 CO 0.03 0.11 -0.06 -0.69 -2.81 0.00 0.00 174.94 171.53 1t4n s VAL 402 N 1.48 0.39 -0.06 4.00 1.01 -0.96 -1.56 120.40 124.70 1t4n s VAL 402 Ca 0.44 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1t4n s VAL 402 Cb -0.18 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.79 1t4n s VAL 402 CO 0.19 -0.25 -0.01 -1.61 0.00 0.00 0.00 175.10 173.43 1t4n s GLU 403 N -1.06 0.61 -0.35 2.72 8.01 -0.96 -1.49 118.70 126.18 1t4n s GLU 403 Ca -0.07 0.05 -0.26 0.00 0.01 0.00 0.00 54.97 54.70 1t4n s GLU 403 Cb -0.07 -0.85 0.01 0.00 -4.31 0.00 0.00 34.13 28.91 1t4n s GLU 403 CO -0.00 -0.22 0.94 0.00 0.01 0.00 0.00 175.26 175.99 1t4n s ARG 405 N 3.45 2.61 0.60 0.00 1.70 0.13 -0.94 118.95 126.49 1t4n s ARG 405 Ca 0.39 -0.63 -0.03 0.00 -0.47 0.00 0.00 55.73 54.98 1t4n s ARG 405 Cb -0.12 -2.48 0.03 0.00 -0.57 0.00 0.00 34.95 31.81 1t4n s ARG 405 CO 0.17 0.64 0.87 0.14 -1.08 0.00 0.00 175.30 176.05 1t4n s VAL 406 N -0.79 3.01 0.43 4.99 -7.23 -1.02 -1.50 120.40 118.30 1t4n s VAL 406 Ca 0.12 -0.33 0.11 0.00 -1.81 0.00 0.00 61.98 60.07 1t4n s VAL 406 Cb -0.11 -3.20 0.29 0.00 0.56 0.00 0.00 36.38 33.92 1t4n s VAL 406 CO 0.01 -0.18 2.04 1.23 -0.31 0.00 0.00 175.10 177.90 1t4n h GLY 407 N -0.16 0.50 1.95 2.32 0.00 -1.71 -1.02 103.07 104.94 1t4n h GLY 407 Ca -0.44 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 1t4n h GLY 407 CO 0.58 0.15 -0.11 -1.80 0.00 0.00 0.00 176.54 175.35 1t4n h ASP 408 N 0.43 0.06 0.00 0.19 3.58 -1.94 -3.46 116.42 115.29 1t4n h ASP 408 Ca 0.18 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1t4n h ASP 408 Cb 0.17 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1t4n h ASP 408 CO -0.04 0.19 0.00 0.61 -2.88 0.00 0.00 179.24 177.12 1t4n n GLY 409 N -1.12 0.67 3.24 -0.78 0.00 -0.39 -5.13 105.19 101.68 1t4n n GLY 409 Ca -0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.89 -0.58 -0.23 2.61 2.01 -1.25 -4.95 115.64 112.36 1t4n s THR 410 Ca 0.00 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 1t4n s THR 410 Cb 0.00 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 71.84 1t4n s THR 410 CO 0.00 0.07 1.62 -0.69 -0.69 0.00 0.00 174.62 174.94 1t4n s VAL 411 N 2.50 3.68 -0.16 3.82 1.01 -1.26 -2.43 120.40 127.56 1t4n s VAL 411 Ca -0.02 0.76 0.21 0.00 0.00 0.00 0.00 61.98 62.93 1t4n s VAL 411 Cb -0.12 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.42 1t4n s VAL 411 CO -0.12 -0.31 0.81 -0.11 0.00 0.00 0.00 175.10 175.36 1t4n n LEU 412 N 8.60 0.61 -3.66 3.92 7.94 -0.12 -4.87 117.00 129.42 1t4n n LEU 412 Ca 0.19 0.25 -0.16 0.00 -1.11 0.00 0.00 56.01 55.18 1t4n n LEU 412 Cb 0.45 0.01 -0.15 0.00 0.53 0.00 0.00 43.42 44.27 1t4n n LEU 412 CO 0.65 -0.03 -0.21 -0.83 -1.11 0.00 0.00 177.39 175.86 1t4n s GLY 413 N -4.56 0.01 -0.12 -3.96 0.00 -1.19 -3.88 107.32 93.63 1t4n s GLY 413 Ca -0.03 0.63 0.03 0.00 0.00 0.00 0.00 44.72 45.34 1t4n s GLY 413 CO 0.83 1.78 -0.20 -1.59 0.00 0.00 0.00 173.10 173.91 1t4n s THR 414 N 2.33 1.85 -0.27 0.90 2.01 -1.24 0.91 115.64 122.12 1t4n s THR 414 Ca 0.03 -0.86 -0.25 0.00 0.31 0.00 0.00 61.69 60.91 1t4n s THR 414 Cb -0.12 -1.64 0.07 0.00 0.01 0.00 0.00 72.50 70.82 1t4n s THR 414 CO -0.07 0.51 0.75 -0.83 -0.69 0.00 0.00 174.62 174.29 1t4n s GLY 415 N 0.76 -0.51 0.78 4.40 0.00 -0.55 -4.66 107.32 107.54 1t4n s GLY 415 Ca -0.10 2.08 -0.04 0.00 0.00 0.00 0.00 44.72 46.66 1t4n s GLY 415 CO 0.01 1.75 1.08 0.54 0.00 0.00 0.00 173.10 176.47 1t4n s VAL 416 N 0.35 2.05 0.00 1.40 0.11 -1.26 -2.27 120.40 120.78 1t4n s VAL 416 Ca 0.00 -0.49 -0.29 0.00 -2.93 0.00 0.00 61.98 58.27 1t4n s VAL 416 Cb -0.05 -2.56 0.10 0.00 -1.53 0.00 0.00 36.38 32.34 1t4n s VAL 416 CO 0.01 0.00 1.26 -0.83 -3.33 0.00 0.00 175.10 172.20 1t4n s GLY 417 N -4.81 -0.24 0.23 6.54 0.00 0.50 -4.11 107.32 105.44 1t4n s GLY 417 Ca 0.69 0.30 0.11 0.00 0.00 0.00 0.00 44.72 45.82 1t4n s GLY 417 CO 0.46 2.74 1.48 3.21 0.00 0.00 0.00 173.10 181.00 1t4n h ARG 418 N 2.00 0.00 0.00 2.90 -0.00 -1.92 0.96 114.38 118.32 1t4n h ARG 418 Ca -0.27 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.09 1t4n h ARG 418 Cb 1.20 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 31.14 1t4n h ARG 418 CO 0.30 0.71 -0.05 0.27 0.00 0.00 0.00 179.97 181.20 1t4n n ASN 419 N -3.52 -0.72 0.15 7.04 0.23 -1.26 -4.49 115.26 112.69 1t4n n ASN 419 Ca -0.00 -1.93 0.03 0.00 -0.53 0.00 0.00 54.58 52.15 1t4n n ASN 419 Cb 0.74 1.32 0.41 0.00 -2.08 0.00 0.00 39.78 40.17 1t4n n ASN 419 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1t4n h ILE 420 N 1.50 1.17 0.57 1.53 6.09 -1.91 -1.40 117.51 125.06 1t4n h ILE 420 Ca -0.14 -0.78 -0.03 0.00 -1.37 0.00 0.00 64.86 62.54 1t4n h ILE 420 Cb 0.59 1.27 0.01 0.00 0.47 0.00 0.00 36.82 39.16 1t4n h ILE 420 CO 0.19 0.24 -0.27 0.11 -3.07 0.00 0.00 178.15 175.34 1t4n h LYS 421 N 0.16 -0.74 0.42 2.19 6.56 -1.92 -2.05 116.57 121.19 1t4n h LYS 421 Ca 0.03 0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.66 1t4n h LYS 421 Cb 0.38 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.21 1t4n h LYS 421 CO 0.02 -0.47 -0.26 0.82 -2.06 0.00 0.00 179.45 177.50 1t4n h ILE 422 N -1.17 0.45 -0.80 1.86 5.03 -1.92 -2.27 117.51 118.70 1t4n h ILE 422 Ca -0.08 0.00 0.15 0.00 -0.12 0.00 0.00 64.86 64.82 1t4n h ILE 422 Cb 0.61 0.45 -0.10 0.00 -3.03 0.00 0.00 36.82 34.75 1t4n h ILE 422 CO 0.13 0.00 0.34 0.00 -0.68 0.00 0.00 178.15 177.94 1t4n h ALA 423 N -0.12 1.16 -0.78 1.87 0.00 -1.38 0.15 119.26 120.17 1t4n h ALA 423 Ca -0.05 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1t4n h ALA 423 Cb 0.54 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1t4n h ALA 423 CO 0.04 -0.20 0.51 0.78 0.00 0.00 0.00 179.25 180.38 1t4n h GLY 424 N 0.48 1.11 1.94 0.00 0.00 -1.09 0.31 103.07 105.82 1t4n h GLY 424 Ca 0.45 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 1t4n h GLY 424 CO -0.41 0.36 -0.57 -2.22 0.00 0.00 0.00 176.54 173.70 1t4n h ILE 425 N 1.01 1.40 -0.07 2.60 2.04 -0.50 -1.70 117.51 122.29 1t4n h ILE 425 Ca 0.30 -1.93 -0.14 0.00 1.00 0.00 0.00 64.86 64.09 1t4n h ILE 425 Cb -0.06 2.02 0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1t4n h ILE 425 CO -0.08 0.56 -0.49 0.03 0.00 0.00 0.00 178.15 178.16 1t4n h ARG 426 N 0.05 0.46 -0.13 2.37 3.08 0.06 -0.97 114.38 119.29 1t4n h ARG 426 Ca -0.00 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.64 1t4n h ARG 426 Cb 1.01 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1t4n h ARG 426 CO 0.08 1.04 0.03 0.00 -1.07 0.00 0.00 179.97 180.05 1t4n h ALA 427 N 0.43 0.17 -0.69 0.04 0.00 -0.39 0.23 119.26 119.06 1t4n h ALA 427 Ca -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1t4n h ALA 427 Cb 1.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1t4n h ALA 427 CO 0.10 -0.19 0.30 0.00 0.00 0.00 0.00 179.25 179.46 1t4n h ALA 428 N 0.83 1.23 -0.51 0.00 0.00 -1.39 -1.95 119.26 117.47 1t4n h ALA 428 Ca 0.04 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1t4n h ALA 428 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1t4n h ALA 428 CO 0.00 0.57 -0.01 0.93 0.00 0.00 0.00 179.25 180.75 1t4n h GLU 429 N 0.98 0.86 -0.07 0.00 5.08 -0.93 -1.95 114.58 118.57 1t4n h GLU 429 Ca 0.23 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1t4n h GLU 429 Cb 0.15 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1t4n h GLU 429 CO -0.02 0.87 -0.18 -0.91 -1.00 0.00 0.00 179.01 177.76 1t4n h ASN 430 N 0.80 0.10 0.66 1.42 4.21 -0.24 -1.43 115.58 121.10 1t4n h ASN 430 Ca 0.15 -0.02 -0.16 0.00 1.21 0.00 0.00 56.30 57.48 1t4n h ASN 430 Cb 0.49 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.64 1t4n h ASN 430 CO 0.02 0.29 -0.74 0.00 -1.29 0.00 0.00 177.43 175.72 1t4n h ALA 431 N 1.72 0.76 0.00 -0.83 0.00 -0.68 -3.10 119.26 117.13 1t4n h ALA 431 Ca 0.02 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 54.15 1t4n h ALA 431 Cb 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1t4n h ALA 431 CO 0.03 0.89 -0.60 -0.07 0.00 0.00 0.00 179.25 179.49 1t4n h LEU 432 N 0.04 0.00 -1.11 0.00 4.07 -0.63 -3.22 115.31 114.46 1t4n h LEU 432 Ca -0.01 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.00 1t4n h LEU 432 Cb 1.30 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.98 1t4n h LEU 432 CO 0.10 0.60 0.61 0.03 -1.08 0.00 0.00 178.44 178.70 1t4n h ARG 433 N 0.00 1.06 -5.05 1.13 3.08 -1.21 -3.32 114.38 110.07 1t4n h ARG 433 Ca -0.01 -0.06 -0.43 0.00 0.07 0.00 0.00 59.98 59.55 1t4n h ARG 433 Cb 1.29 -0.24 0.02 0.00 0.08 0.00 0.00 29.97 31.12 1t4n h ARG 433 CO 0.08 0.70 1.38 -3.47 -1.07 0.00 0.00 179.97 177.59 1t4n n ASP 434 N -4.48 2.46 -0.33 7.04 -0.08 -1.22 -4.71 116.55 115.23 1t4n n ASP 434 Ca 0.14 -2.65 0.13 0.00 -1.51 0.00 0.00 54.79 50.90 1t4n n ASP 434 Cb 0.17 -1.40 0.35 0.00 2.34 0.00 0.00 41.12 42.58 1t4n n ASP 434 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1t4n h LYS 435 N 9.38 0.71 0.43 -0.67 1.63 -1.87 0.72 116.57 126.89 1t4n h LYS 435 Ca 0.26 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.00 1t4n h LYS 435 Cb 0.83 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1t4n h LYS 435 CO 1.53 0.47 -0.21 0.87 -3.45 0.00 0.00 179.45 178.66 1t4n h LYS 436 N 0.73 -0.56 -0.10 1.90 6.56 -1.93 0.25 116.57 123.42 1t4n h LYS 436 Ca 0.54 0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 60.13 1t4n h LYS 436 Cb 0.89 0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.67 1t4n h LYS 436 CO -0.32 -0.28 -0.14 1.98 -2.06 0.00 0.00 179.45 178.63 1t4n h MET 437 N -0.78 0.15 -0.08 3.15 4.05 -1.75 -2.08 114.93 117.58 1t4n h MET 437 Ca -0.06 -0.03 -0.18 0.00 -0.28 0.00 0.00 59.70 59.15 1t4n h MET 437 Cb 0.54 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 1t4n h MET 437 CO 0.10 0.29 -0.70 1.25 0.23 0.00 0.00 176.91 178.08 1t4n h LEU 438 N 0.14 0.46 -0.51 3.39 7.12 0.60 -3.05 115.31 123.46 1t4n h LEU 438 Ca 0.03 -0.29 -0.10 0.00 0.13 0.00 0.00 57.88 57.64 1t4n h LEU 438 Cb 0.34 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.32 1t4n h LEU 438 CO 0.02 1.02 -0.08 -0.78 -0.13 0.00 0.00 178.44 178.49 1t4n h ASP 439 N 0.27 0.95 -0.99 1.25 3.58 0.13 0.58 116.42 122.19 1t4n h ASP 439 Ca -0.02 -0.35 0.03 0.00 0.42 0.00 0.00 57.03 57.11 1t4n h ASP 439 Cb 1.27 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 42.00 1t4n h ASP 439 CO 0.12 1.07 0.65 0.15 -2.88 0.00 0.00 179.24 178.35 1t4n h PHE 440 N 0.81 1.21 0.18 0.28 3.57 -1.38 0.16 116.94 121.78 1t4n h PHE 440 Ca 0.13 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.39 1t4n h PHE 440 Cb 0.64 -0.40 0.02 0.00 2.79 0.00 0.00 35.95 38.99 1t4n h PHE 440 CO 0.05 0.70 -1.26 1.88 -2.23 0.00 0.00 178.31 177.45 1t4n h TYR 441 N 1.25 0.69 -0.28 0.41 -1.99 -1.41 -3.20 116.97 112.44 1t4n h TYR 441 Ca 0.39 -0.50 0.05 0.00 2.00 0.00 0.00 58.73 60.67 1t4n h TYR 441 Cb -0.01 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1t4n h TYR 441 CO -0.00 1.49 0.19 0.00 -0.00 0.00 0.00 178.16 179.83 1t4n h ALA 442 N 0.08 2.05 -0.00 3.88 0.00 0.45 1.32 119.26 127.05 1t4n h ALA 442 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1t4n h ALA 442 Cb 1.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1t4n h ALA 442 CO 0.18 -0.11 -0.04 1.63 0.00 0.00 0.00 179.25 180.90 1t4n n LYS 443 N -4.48 0.97 -0.04 0.00 4.01 0.55 -2.26 118.16 116.89 1t4n n LYS 443 Ca 0.03 -0.28 -0.09 0.00 -0.51 0.00 0.00 58.31 57.45 1t4n n LYS 443 Cb 0.24 -1.49 -0.03 0.00 -0.51 0.00 0.00 35.03 33.23 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 -0.77 0.19 -0.10 1.97 6.02 0.14 -3.97 117.38 120.86 1t4n n GLN 444 Ca 0.19 0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 57.13 1t4n n GLN 444 Cb 0.23 -0.89 -0.04 0.00 1.02 0.00 0.00 30.24 30.57 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 -0.26 0.70 0.00 -1.09 2.43 0.13 0.87 114.38 117.16 1t4n h ARG 445 Ca -0.22 -0.34 -0.06 0.00 -0.81 0.00 0.00 59.98 58.56 1t4n h ARG 445 Cb 1.22 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1t4n h ARG 445 CO -0.12 0.95 -0.27 0.00 -1.51 0.00 0.00 179.97 179.02 1t4n h ALA 446 N 0.74 0.84 0.00 2.80 0.00 -1.61 -2.60 119.26 119.43 1t4n h ALA 446 Ca 0.06 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 1t4n h ALA 446 Cb 0.78 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1t4n h ALA 446 CO 0.06 0.33 -1.55 0.00 0.00 0.00 0.00 179.25 178.10 1t4n n ALA 447 N -2.17 1.82 0.10 0.00 0.00 -1.14 -2.91 120.51 116.20 1t4n n ALA 447 Ca 0.03 -0.63 -0.17 0.00 0.00 0.00 0.00 53.44 52.66 1t4n n ALA 447 Cb 0.62 -0.89 -0.14 0.00 0.00 0.00 0.00 19.45 19.04 1t4n n ALA 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4n h ALA 448 N 1.31 0.10 0.01 0.00 0.00 0.74 -3.31 119.26 118.09 1t4n h ALA 448 Ca -0.21 -0.93 -0.21 0.00 0.00 0.00 0.00 54.91 53.56 1t4n h ALA 448 Cb 1.71 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 1t4n h ALA 448 CO 0.05 0.97 -1.01 -0.07 0.00 0.00 0.00 179.25 179.19 1t4n h LEU 449 N 0.08 0.02 0.00 0.00 3.38 -1.63 -3.51 115.31 113.66 1t4n h LEU 449 Ca -0.18 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1t4n h LEU 449 Cb 2.01 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1t4n h LEU 449 CO 0.21 1.02 0.00 0.61 0.09 0.00 0.00 178.44 180.36