#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 0.13 0.33 7.83 1.01 -1.26 -5.16 116.67 119.55 1t4n s ASP 364 Ca 0.00 -0.90 -0.13 0.00 0.71 0.00 0.00 52.55 52.22 1t4n s ASP 364 Cb 0.00 0.38 0.05 0.00 1.01 0.00 0.00 42.92 44.36 1t4n s ASP 364 CO 0.00 -0.81 0.70 0.29 0.21 0.00 0.00 175.17 175.56 1t4n n LYS 365 N -0.14 0.96 -2.49 8.23 5.02 -1.26 -4.94 118.16 123.54 1t4n n LYS 365 Ca -0.09 -1.89 -0.20 0.00 -2.02 0.00 0.00 58.31 54.11 1t4n n LYS 365 Cb 0.63 2.37 -0.00 0.00 -0.02 0.00 0.00 35.03 38.00 1t4n n LYS 365 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t4n n LEU 366 N 0.00 -1.94 -1.57 -0.35 4.32 -1.26 -0.89 117.00 115.31 1t4n n LEU 366 Ca -0.07 -0.03 -0.16 0.00 -0.02 0.00 0.00 56.01 55.73 1t4n n LEU 366 Cb 0.52 -2.85 -0.03 0.00 -1.62 0.00 0.00 43.42 39.43 1t4n n LEU 366 CO 0.24 -0.15 -0.18 0.47 -1.22 0.00 0.00 177.39 176.54 1t4n n ASP 367 N -2.05 -4.75 -3.18 -1.43 8.00 -1.26 -4.86 116.55 107.01 1t4n n ASP 367 Ca -0.22 0.13 -0.22 0.00 0.71 0.00 0.00 54.79 55.19 1t4n n ASP 367 Cb 0.67 -3.79 -0.02 0.00 -0.02 0.00 0.00 41.12 37.96 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 -2.52 2.06 0.00 -1.24 2.81 -0.07 -2.22 117.12 115.95 1t4n n MET 368 Ca -0.17 -1.46 0.00 0.00 -1.81 0.00 0.00 57.70 54.26 1t4n n MET 368 Cb 0.59 -2.46 0.00 0.00 -0.71 0.00 0.00 33.22 30.65 1t4n n MET 368 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1t4n n ASN 369 N 4.28 0.00 0.26 7.83 5.15 -1.26 -4.75 115.26 126.77 1t4n n ASN 369 Ca 0.44 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.51 1t4n n ASN 369 Cb 0.13 0.01 0.67 0.00 -0.53 0.00 0.00 39.78 40.07 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t4n h ALA 370 N 0.76 1.89 0.07 5.20 0.00 -1.93 -0.40 119.26 124.85 1t4n h ALA 370 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 1t4n h ALA 370 Cb 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1t4n h ALA 370 CO 0.00 0.02 -1.09 -0.22 0.00 0.00 0.00 179.25 177.96 1t4n h LYS 371 N 0.00 0.36 0.00 0.00 3.64 -1.77 -3.05 116.57 115.75 1t4n h LYS 371 Ca -0.00 -0.48 -0.08 0.00 -1.27 0.00 0.00 60.65 58.82 1t4n h LYS 371 Cb 0.03 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1t4n h LYS 371 CO 0.00 1.17 -0.37 0.00 -2.27 0.00 0.00 179.45 177.99 1t4n h ARG 372 N 0.16 0.00 0.13 1.90 3.08 -1.37 -2.28 114.38 116.01 1t4n h ARG 372 Ca -0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1t4n h ARG 372 Cb 1.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.82 1t4n h ARG 372 CO 0.19 0.37 -0.06 0.37 -1.07 0.00 0.00 179.97 179.76 1t4n h GLN 373 N 0.00 -0.17 -0.88 0.04 -0.00 -1.09 -0.97 115.11 112.05 1t4n h GLN 373 Ca -0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 1t4n h GLN 373 Cb 0.74 0.04 -0.04 0.00 0.00 0.00 0.00 27.48 28.22 1t4n h GLN 373 CO 0.05 0.18 0.49 -0.07 0.00 0.00 0.00 178.83 179.48 1t4n h LEU 374 N -0.54 1.09 -1.12 -2.39 3.38 -1.46 0.29 115.31 114.56 1t4n h LEU 374 Ca -0.02 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1t4n h LEU 374 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1t4n h LEU 374 CO 0.03 0.87 -0.42 0.22 0.09 0.00 0.00 178.44 179.24 1t4n h TYR 375 N 1.23 0.05 0.00 1.13 5.03 -1.39 1.10 116.97 124.13 1t4n h TYR 375 Ca 0.31 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.61 1t4n h TYR 375 Cb 0.02 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.29 1t4n h TYR 375 CO 0.01 0.45 -0.52 -1.13 -1.32 0.00 0.00 178.16 175.65 1t4n n SER 376 N -4.04 0.52 -0.02 -2.11 3.41 -0.37 -2.53 113.62 108.49 1t4n n SER 376 Ca -0.02 -0.28 0.01 0.00 -0.26 0.00 0.00 58.87 58.33 1t4n n SER 376 Cb 0.45 0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 64.62 1t4n n SER 376 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t4n n LEU 377 N -1.51 0.00 0.00 1.04 4.32 0.94 -4.84 117.00 116.96 1t4n n LEU 377 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1t4n n LEU 377 Cb 0.34 0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1t4n n LEU 377 CO 0.35 0.07 -0.02 2.30 -1.22 0.00 0.00 177.39 178.87 1t4n n ILE 378 N -1.98 0.00 -2.02 -0.08 -5.35 0.36 -2.46 119.36 107.83 1t4n n ILE 378 Ca -0.06 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.04 1t4n n ILE 378 Cb 0.42 -0.04 -0.03 0.00 -1.74 0.00 0.00 39.64 38.25 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 -1.83 0.19 -0.19 3.28 0.00 0.03 -4.63 107.32 104.17 1t4n s GLY 379 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 44.72 44.19 1t4n s GLY 379 CO 0.00 3.44 -0.08 1.58 0.00 0.00 0.00 173.10 178.05 1t4n n TYR 380 N 12.82 0.00 0.00 1.90 0.18 -1.26 -4.51 117.16 126.29 1t4n n TYR 380 Ca 0.21 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.99 1t4n n TYR 380 Cb 0.52 -0.81 0.00 0.00 -0.38 0.00 0.00 39.34 38.67 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 -2.89 0.00 0.18 -3.48 0.00 -1.26 -4.94 120.51 108.12 1t4n n ALA 381 Ca -0.33 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.30 1t4n n ALA 381 Cb 0.96 0.00 0.80 0.00 0.00 0.00 0.00 19.45 21.22 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 -0.13 0.00 0.87 -1.97 -3.29 113.55 109.03 1t4n h SER 382 Ca 0.00 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.94 1t4n h SER 382 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1t4n h SER 382 CO 0.00 0.00 2.32 0.18 -0.53 0.00 0.00 176.83 178.80 1t4n n LEU 383 N -3.65 4.68 -3.82 2.23 7.99 -1.26 -3.27 117.00 119.89 1t4n n LEU 383 Ca 0.03 -3.31 -0.40 0.00 -0.01 0.00 0.00 56.01 52.33 1t4n n LEU 383 Cb 0.44 -1.38 -0.07 0.00 -0.11 0.00 0.00 43.42 42.30 1t4n n LEU 383 CO 0.26 -0.18 1.83 0.54 -1.51 0.00 0.00 177.39 178.33 1t4n n ARG 384 N 7.08 1.17 -1.55 3.23 1.74 -1.24 -4.63 116.66 122.46 1t4n n ARG 384 Ca 0.49 -1.79 -0.30 0.00 -0.77 0.00 0.00 57.85 55.48 1t4n n ARG 384 Cb 0.41 -3.03 -0.05 0.00 -1.02 0.00 0.00 32.46 28.77 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 9.62 2.10 -4.13 0.55 7.94 -1.26 -4.14 117.00 127.69 1t4n n LEU 385 Ca 0.48 -0.76 -0.26 0.00 -1.11 0.00 0.00 56.01 54.36 1t4n n LEU 385 Cb 0.42 -1.58 -0.16 0.00 0.53 0.00 0.00 43.42 42.63 1t4n n LEU 385 CO 0.98 -1.85 -0.50 -1.38 -1.11 0.00 0.00 177.39 173.54 1t4n s HIS 386 N 12.80 1.68 -0.22 1.96 -3.43 -0.75 -5.00 115.29 122.32 1t4n s HIS 386 Ca 0.98 -0.49 -0.10 0.00 -0.80 0.00 0.00 55.06 54.65 1t4n s HIS 386 Cb -0.19 -1.14 -0.05 0.00 -1.43 0.00 0.00 32.58 29.77 1t4n s HIS 386 CO 0.22 -0.17 0.14 0.71 -2.00 0.00 0.00 174.74 173.64 1t4n s TYR 387 N 0.06 3.34 -0.21 0.38 1.51 -1.26 -1.33 117.35 119.84 1t4n s TYR 387 Ca -0.04 0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.27 1t4n s TYR 387 Cb -0.12 -2.21 0.04 0.00 -0.11 0.00 0.00 41.96 39.57 1t4n s TYR 387 CO 0.02 0.15 -0.13 0.08 -1.11 0.00 0.00 175.55 174.56 1t4n s VAL 388 N 0.74 1.91 -0.28 0.71 1.01 -1.04 -4.96 120.40 118.48 1t4n s VAL 388 Ca 0.07 -1.19 -0.27 0.00 0.00 0.00 0.00 61.98 60.60 1t4n s VAL 388 Cb -0.12 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.33 1t4n s VAL 388 CO 0.02 0.20 0.95 0.42 0.00 0.00 0.00 175.10 176.68 1t4n s THR 389 N 1.28 4.68 -0.12 3.92 -4.23 -1.26 -2.14 115.64 117.77 1t4n s THR 389 Ca -0.02 1.63 0.17 0.00 -1.18 0.00 0.00 61.69 62.29 1t4n s THR 389 Cb -0.17 -4.27 -0.14 0.00 1.34 0.00 0.00 72.50 69.27 1t4n s THR 389 CO -0.08 -0.27 0.80 0.52 -0.54 0.00 0.00 174.62 175.04 1t4n n VAL 390 N 5.54 1.19 -4.56 2.29 0.31 -0.60 -4.96 118.33 117.52 1t4n n VAL 390 Ca 0.09 -0.69 -0.26 0.00 -0.01 0.00 0.00 64.34 63.46 1t4n n VAL 390 Cb 0.47 -0.73 -0.10 0.00 -0.91 0.00 0.00 33.84 32.57 1t4n n VAL 390 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1t4n s LYS 391 N -2.92 1.89 -0.28 5.55 1.02 -1.14 -4.98 119.74 118.88 1t4n s LYS 391 Ca -0.03 -2.11 -0.25 0.00 0.02 0.00 0.00 55.97 53.60 1t4n s LYS 391 Cb 0.09 -1.11 0.11 0.00 -0.52 0.00 0.00 37.83 36.40 1t4n s LYS 391 CO 0.81 -0.26 0.98 0.21 -0.92 0.00 0.00 175.35 176.17 1t4n s LYS 392 N -3.81 0.56 -0.16 1.68 2.20 -1.12 -3.73 119.74 115.36 1t4n s LYS 392 Ca 0.27 0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 56.26 1t4n s LYS 392 Cb 0.06 0.28 -0.03 0.00 -1.51 0.00 0.00 37.83 36.63 1t4n s LYS 392 CO 0.13 -0.07 1.57 -1.25 -0.36 0.00 0.00 175.35 175.37 1t4n s PRO 393 N 0.26 3.98 0.00 4.03 0.04 -1.23 -3.68 135.00 138.40 1t4n s PRO 393 Ca 0.03 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1t4n s PRO 393 Cb -0.05 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.52 1t4n s PRO 393 CO -0.05 -1.07 0.00 -2.37 0.04 0.00 0.00 177.00 173.56 1t4n n THR 394 N 5.96 0.00 0.00 1.26 5.66 -1.25 -5.03 114.28 120.89 1t4n n THR 394 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1t4n n THR 394 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 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 -2.18 0.00 0.04 1.79 0.00 -1.26 -4.97 120.51 113.92 1t4n n ALA 395 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1t4n n ALA 395 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1t4n n ALA 395 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1t4n h VAL 396 N 0.00 1.35 -3.30 0.00 -1.51 -1.96 -3.45 116.25 107.38 1t4n h VAL 396 Ca 0.00 -2.17 -0.51 0.00 -1.23 0.00 0.00 66.70 62.79 1t4n h VAL 396 Cb 0.00 2.16 -0.18 0.00 -2.13 0.00 0.00 31.29 31.14 1t4n h VAL 396 CO 0.00 0.66 -0.78 -1.81 -1.23 0.00 0.00 177.57 174.41 1t4n s ASP 397 N -7.04 2.62 0.09 4.19 1.01 -1.24 -5.03 116.67 111.25 1t4n s ASP 397 Ca -0.07 -0.87 -0.12 0.00 0.71 0.00 0.00 52.55 52.20 1t4n s ASP 397 Cb 0.09 -0.15 -0.21 0.00 1.01 0.00 0.00 42.92 43.67 1t4n s ASP 397 CO 0.87 -0.05 1.21 1.55 0.21 0.00 0.00 175.17 178.95 1t4n h PRO 398 N 3.24 0.65 0.00 8.23 0.13 -1.89 -3.31 132.00 139.05 1t4n h PRO 398 Ca -0.42 -0.70 -0.13 0.00 -0.87 0.00 0.00 66.00 63.88 1t4n h PRO 398 Cb 1.21 0.20 -0.03 0.00 0.13 0.00 0.00 31.00 32.50 1t4n h PRO 398 CO 0.52 1.29 -0.11 0.09 -0.23 0.00 0.00 178.00 179.55 1t4n n ASN 399 N -3.83 -0.29 -4.37 1.44 3.02 -1.26 -4.66 115.26 105.31 1t4n n ASN 399 Ca -0.10 -1.65 -0.45 0.00 -0.03 0.00 0.00 54.58 52.35 1t4n n ASN 399 Cb 0.88 0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 40.61 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 -1.71 6.19 -0.16 6.41 0.01 0.18 -2.80 113.70 121.81 1t4n s SER 400 Ca 0.11 -1.44 -0.16 0.00 1.31 0.00 0.00 55.95 55.77 1t4n s SER 400 Cb 0.00 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 1t4n s SER 400 CO 0.08 -1.04 0.37 -0.51 0.41 0.00 0.00 173.24 172.56 1t4n s ILE 401 N 2.46 5.24 0.18 1.44 -1.16 -1.24 -0.66 121.20 127.46 1t4n s ILE 401 Ca 0.10 0.71 0.09 0.00 -0.51 0.00 0.00 60.65 61.03 1t4n s ILE 401 Cb -0.25 -3.71 -0.04 0.00 0.61 0.00 0.00 42.46 39.07 1t4n s ILE 401 CO 0.06 0.33 -0.18 -0.69 -2.81 0.00 0.00 174.94 171.66 1t4n s VAL 402 N 0.75 1.88 -0.11 4.00 1.01 -0.84 -1.56 120.40 125.53 1t4n s VAL 402 Ca 0.20 -2.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.12 1t4n s VAL 402 Cb -0.14 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.35 1t4n s VAL 402 CO 0.07 -0.37 0.08 -1.61 0.00 0.00 0.00 175.10 173.26 1t4n s GLU 403 N -3.02 -0.00 -0.45 2.72 2.02 -0.91 -2.25 118.70 116.80 1t4n s GLU 403 Ca 0.19 0.12 -0.29 0.00 0.02 0.00 0.00 54.97 55.01 1t4n s GLU 403 Cb -0.05 -1.25 0.03 0.00 0.10 0.00 0.00 34.13 32.96 1t4n s GLU 403 CO 0.07 -0.52 1.13 0.00 0.02 0.00 0.00 175.26 175.96 1t4n s ARG 405 N 4.32 2.86 0.24 0.00 3.00 -0.44 -0.05 118.95 128.87 1t4n s ARG 405 Ca 0.47 -0.50 0.11 0.00 0.00 0.00 0.00 55.73 55.82 1t4n s ARG 405 Cb -0.08 -2.70 -0.05 0.00 0.00 0.00 0.00 34.95 32.12 1t4n s ARG 405 CO 0.29 0.67 -0.20 0.14 0.00 0.00 0.00 175.30 176.20 1t4n s VAL 406 N -0.91 2.28 0.00 3.52 -7.23 0.11 -1.82 120.40 116.36 1t4n s VAL 406 Ca 0.14 -2.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 1t4n s VAL 406 Cb -0.11 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1t4n s VAL 406 CO 0.04 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 1t4n n GLY 407 N -0.30 3.14 0.31 2.32 0.00 -1.20 -0.11 105.19 109.36 1t4n n GLY 407 Ca -0.08 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.80 1t4n n GLY 407 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1t4n h ASP 408 N 2.66 0.57 0.00 1.61 2.03 -1.96 -3.44 116.42 117.90 1t4n h ASP 408 Ca 0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 1t4n h ASP 408 Cb 0.00 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 38.36 1t4n h ASP 408 CO 0.00 0.46 0.00 0.61 -1.03 0.00 0.00 179.24 179.28 1t4n n GLY 409 N -1.34 0.00 3.46 7.15 0.00 -0.58 -5.13 105.19 108.75 1t4n n GLY 409 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 5.02 0.01 2.61 2.01 0.85 -4.75 115.64 121.38 1t4n s THR 410 Ca 0.00 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 1t4n s THR 410 Cb 0.00 -4.15 -0.08 0.00 0.01 0.00 0.00 72.50 68.28 1t4n s THR 410 CO 0.00 -0.58 1.83 0.54 -0.69 0.00 0.00 174.62 175.71 1t4n s VAL 411 N 2.28 3.20 -0.03 3.82 0.11 -1.26 -0.71 120.40 127.82 1t4n s VAL 411 Ca 0.13 0.30 0.14 0.00 -2.93 0.00 0.00 61.98 59.61 1t4n s VAL 411 Cb -0.19 -3.19 -0.21 0.00 -1.53 0.00 0.00 36.38 31.26 1t4n s VAL 411 CO 0.12 -0.02 0.29 -0.11 -3.33 0.00 0.00 175.10 172.05 1t4n n LEU 412 N 7.18 0.00 -3.64 2.54 7.94 0.93 -4.94 117.00 127.01 1t4n n LEU 412 Ca 0.19 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.03 1t4n n LEU 412 Cb 0.41 0.03 -0.07 0.00 0.53 0.00 0.00 43.42 44.32 1t4n n LEU 412 CO 0.65 0.03 0.11 -0.83 -1.11 0.00 0.00 177.39 176.25 1t4n s GLY 413 N -3.71 -0.51 0.11 -3.96 0.00 -1.16 -3.81 107.32 94.28 1t4n s GLY 413 Ca -0.05 1.82 0.09 0.00 0.00 0.00 0.00 44.72 46.57 1t4n s GLY 413 CO 0.58 2.68 -0.22 -1.59 0.00 0.00 0.00 173.10 174.55 1t4n s THR 414 N 2.72 1.85 -0.29 0.90 2.01 -1.22 0.70 115.64 122.32 1t4n s THR 414 Ca -0.03 -1.61 -0.32 0.00 0.31 0.00 0.00 61.69 60.04 1t4n s THR 414 Cb -0.12 -1.67 0.18 0.00 0.01 0.00 0.00 72.50 70.90 1t4n s THR 414 CO -0.15 -0.03 1.38 -0.83 -0.69 0.00 0.00 174.62 174.30 1t4n s GLY 415 N -1.97 0.01 0.39 4.40 0.00 -0.95 -4.31 107.32 104.89 1t4n s GLY 415 Ca 0.09 2.58 0.01 0.00 0.00 0.00 0.00 44.72 47.40 1t4n s GLY 415 CO 0.05 0.97 0.59 0.14 0.00 0.00 0.00 173.10 174.85 1t4n s VAL 416 N -1.33 4.44 0.03 1.40 1.01 -1.26 -1.98 120.40 122.71 1t4n s VAL 416 Ca 0.10 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 1t4n s VAL 416 Cb -0.01 -3.62 0.09 0.00 0.00 0.00 0.00 36.38 32.84 1t4n s VAL 416 CO -0.07 -0.39 0.99 -0.83 0.00 0.00 0.00 175.10 174.80 1t4n s GLY 417 N -4.14 -0.36 0.40 4.51 0.00 0.16 -4.27 107.32 103.62 1t4n s GLY 417 Ca 0.44 0.71 0.09 0.00 0.00 0.00 0.00 44.72 45.97 1t4n s GLY 417 CO 0.36 0.21 1.95 3.21 0.00 0.00 0.00 173.10 178.83 1t4n h ARG 418 N 2.00 0.27 0.00 2.90 3.08 -1.90 0.51 114.38 121.25 1t4n h ARG 418 Ca -0.22 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.67 1t4n h ARG 418 Cb 1.23 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 1t4n h ARG 418 CO 0.28 0.36 0.01 0.27 -1.07 0.00 0.00 179.97 179.82 1t4n n ASN 419 N -4.32 -0.96 0.23 7.04 0.23 -1.26 -4.37 115.26 111.86 1t4n n ASN 419 Ca -0.00 -1.98 0.08 0.00 -0.53 0.00 0.00 54.58 52.14 1t4n n ASN 419 Cb 0.23 1.69 0.62 0.00 -2.08 0.00 0.00 39.78 40.23 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 1.55 1.01 0.21 1.53 2.04 -1.89 0.32 117.51 122.28 1t4n h ILE 420 Ca -0.16 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1t4n h ILE 420 Cb 0.67 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1t4n h ILE 420 CO 0.22 0.01 -0.10 0.50 0.00 0.00 0.00 178.15 178.77 1t4n h LYS 421 N 0.05 -0.27 0.38 2.37 3.11 -1.95 -1.76 116.57 118.49 1t4n h LYS 421 Ca 0.02 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.86 1t4n h LYS 421 Cb -0.00 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.29 1t4n h LYS 421 CO -0.00 0.11 -0.18 0.82 -2.81 0.00 0.00 179.45 177.39 1t4n h ILE 422 N -0.82 0.54 -0.95 2.00 5.03 -1.88 -2.31 117.51 119.11 1t4n h ILE 422 Ca -0.03 -0.57 0.18 0.00 -0.12 0.00 0.00 64.86 64.32 1t4n h ILE 422 Cb 0.51 0.78 -0.09 0.00 -3.03 0.00 0.00 36.82 35.00 1t4n h ILE 422 CO 0.05 0.09 0.61 0.00 -0.68 0.00 0.00 178.15 178.22 1t4n h ALA 423 N -0.46 1.84 -0.35 1.87 0.00 -0.51 0.26 119.26 121.91 1t4n h ALA 423 Ca -0.05 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1t4n h ALA 423 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1t4n h ALA 423 CO 0.09 -0.15 -0.03 0.78 0.00 0.00 0.00 179.25 179.94 1t4n h GLY 424 N 0.68 0.69 1.67 0.00 0.00 -1.27 -0.20 103.07 104.65 1t4n h GLY 424 Ca 0.51 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1t4n h GLY 424 CO -0.27 0.49 -0.21 -2.22 0.00 0.00 0.00 176.54 174.33 1t4n h ILE 425 N 0.45 1.24 -0.03 2.60 2.04 -0.60 0.15 117.51 123.36 1t4n h ILE 425 Ca 0.10 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 1t4n h ILE 425 Cb 0.50 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1t4n h ILE 425 CO 0.02 0.35 -0.05 -0.09 0.00 0.00 0.00 178.15 178.38 1t4n h ARG 426 N 0.35 0.08 -0.50 2.37 2.43 -0.83 -0.33 114.38 117.96 1t4n h ARG 426 Ca 0.06 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1t4n h ARG 426 Cb 0.56 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1t4n h ARG 426 CO 0.04 0.63 0.15 0.00 -1.51 0.00 0.00 179.97 179.28 1t4n h ALA 427 N 0.46 0.65 -0.66 2.80 0.00 -0.94 -0.98 119.26 120.58 1t4n h ALA 427 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 427 Cb 0.62 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1t4n h ALA 427 CO 0.01 0.31 0.23 0.00 0.00 0.00 0.00 179.25 179.81 1t4n h ALA 428 N 1.01 1.16 -0.46 0.00 0.00 -0.73 -2.10 119.26 118.15 1t4n h ALA 428 Ca 0.16 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1t4n h ALA 428 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1t4n h ALA 428 CO -0.00 0.59 -0.07 0.93 0.00 0.00 0.00 179.25 180.70 1t4n h GLU 429 N 0.97 0.80 -0.21 0.00 5.08 -0.69 -1.95 114.58 118.58 1t4n h GLU 429 Ca 0.22 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1t4n h GLU 429 Cb 0.23 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1t4n h GLU 429 CO -0.01 0.85 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.87 1t4n h ASN 430 N 0.73 0.29 0.30 1.42 4.21 -0.59 0.64 115.58 122.58 1t4n h ASN 430 Ca 0.13 -0.05 -0.16 0.00 1.21 0.00 0.00 56.30 57.43 1t4n h ASN 430 Cb 0.54 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.65 1t4n h ASN 430 CO 0.03 0.40 -0.63 0.00 -1.29 0.00 0.00 177.43 175.94 1t4n h ALA 431 N 1.64 0.76 0.00 -0.83 0.00 -0.75 -2.98 119.26 117.10 1t4n h ALA 431 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1t4n h ALA 431 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1t4n h ALA 431 CO 0.01 0.74 -0.19 -0.07 0.00 0.00 0.00 179.25 179.74 1t4n h LEU 432 N 0.23 0.00 -0.11 0.00 3.38 -0.64 -3.34 115.31 114.84 1t4n h LEU 432 Ca -0.01 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1t4n h LEU 432 Cb 1.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1t4n h LEU 432 CO 0.10 0.01 -0.14 0.03 0.09 0.00 0.00 178.44 178.54 1t4n h ARG 433 N 0.00 -0.17 -5.25 1.13 3.08 -0.74 -3.36 114.38 109.07 1t4n h ARG 433 Ca 0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1t4n h ARG 433 Cb 0.89 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 1t4n h ARG 433 CO 0.00 -0.11 0.00 -0.25 -1.07 0.00 0.00 179.97 178.54 1t4n n ASP 434 N -5.28 1.65 0.33 7.04 9.92 -1.25 -4.71 116.55 124.25 1t4n n ASP 434 Ca -0.03 -1.83 0.22 0.00 -0.53 0.00 0.00 54.79 52.62 1t4n n ASP 434 Cb 0.20 -1.69 1.16 0.00 -0.64 0.00 0.00 41.12 40.15 1t4n n ASP 434 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1t4n h LYS 435 N 12.37 0.00 0.00 -1.24 3.64 -1.91 0.16 116.57 129.59 1t4n h LYS 435 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1t4n h LYS 435 Cb 1.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1t4n h LYS 435 CO 1.00 0.00 -0.14 0.87 -2.27 0.00 0.00 179.45 178.91 1t4n h LYS 436 N 0.00 0.01 0.00 1.90 6.56 -1.94 -2.03 116.57 121.07 1t4n h LYS 436 Ca 0.00 -0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.53 1t4n h LYS 436 Cb 0.06 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.72 1t4n h LYS 436 CO 0.00 1.01 -0.21 1.98 -2.06 0.00 0.00 179.45 180.17 1t4n h MET 437 N -0.98 0.00 0.07 3.15 4.05 -1.82 -2.01 114.93 117.39 1t4n h MET 437 Ca -0.04 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.14 1t4n h MET 437 Cb 1.05 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 1t4n h MET 437 CO -0.01 0.21 -1.10 1.25 0.23 0.00 0.00 176.91 177.48 1t4n h LEU 438 N 0.00 0.44 -0.90 3.39 7.12 -0.77 -3.02 115.31 121.57 1t4n h LEU 438 Ca -0.00 -0.42 -0.11 0.00 0.13 0.00 0.00 57.88 57.49 1t4n h LEU 438 Cb 0.47 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.44 1t4n h LEU 438 CO 0.03 1.27 -0.33 -0.78 -0.13 0.00 0.00 178.44 178.50 1t4n h ASP 439 N 0.13 0.43 -0.52 1.25 1.82 -0.83 0.86 116.42 119.56 1t4n h ASP 439 Ca -0.11 -0.16 -0.11 0.00 -0.39 0.00 0.00 57.03 56.26 1t4n h ASP 439 Cb 1.79 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 41.67 1t4n h ASP 439 CO 0.18 0.74 -0.12 0.15 -1.61 0.00 0.00 179.24 178.58 1t4n h PHE 440 N 0.36 1.11 0.13 0.28 3.57 -1.40 -0.97 116.94 120.02 1t4n h PHE 440 Ca 0.04 -0.24 -0.21 0.00 3.53 0.00 0.00 57.97 61.10 1t4n h PHE 440 Cb 0.75 -0.27 0.01 0.00 2.79 0.00 0.00 35.95 39.23 1t4n h PHE 440 CO 0.02 1.05 -0.96 1.88 -2.23 0.00 0.00 178.31 178.07 1t4n h TYR 441 N 0.86 0.50 -0.24 0.41 0.05 -1.38 -3.20 116.97 113.97 1t4n h TYR 441 Ca 0.13 -0.36 0.07 0.00 0.05 0.00 0.00 58.73 58.62 1t4n h TYR 441 Cb 0.68 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 1t4n h TYR 441 CO 0.05 1.37 0.19 0.00 -1.05 0.00 0.00 178.16 178.72 1t4n h ALA 442 N 0.04 2.11 -0.00 3.88 0.00 0.11 1.36 119.26 126.75 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 1.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1t4n h ALA 442 CO 0.12 -0.31 -0.08 1.63 0.00 0.00 0.00 179.25 180.60 1t4n n LYS 443 N -4.26 0.78 -0.05 0.00 4.76 -0.37 -2.30 118.16 116.71 1t4n n LYS 443 Ca 0.03 -0.25 -0.10 0.00 -2.87 0.00 0.00 58.31 55.12 1t4n n LYS 443 Cb 0.34 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 32.00 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 -0.89 0.21 -0.09 1.97 1.13 0.23 -3.95 117.38 115.99 1t4n n GLN 444 Ca 0.16 0.09 -0.11 0.00 -1.94 0.00 0.00 57.00 55.19 1t4n n GLN 444 Cb 0.26 -0.87 -0.04 0.00 0.11 0.00 0.00 30.24 29.70 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 -0.32 0.46 0.00 -1.09 2.43 0.13 0.97 114.38 116.95 1t4n h ARG 445 Ca -0.25 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 58.65 1t4n h ARG 445 Cb 1.22 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1t4n h ARG 445 CO -0.14 0.65 -0.55 0.00 -1.51 0.00 0.00 179.97 178.41 1t4n h ALA 446 N 0.80 0.79 0.00 2.80 0.00 -1.61 -1.45 119.26 120.58 1t4n h ALA 446 Ca 0.07 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 1t4n h ALA 446 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1t4n h ALA 446 CO 0.02 0.69 -1.09 0.00 0.00 0.00 0.00 179.25 178.86 1t4n h ALA 447 N 1.45 0.64 0.06 0.00 0.00 -1.64 -2.08 119.26 117.70 1t4n h ALA 447 Ca -0.01 -0.72 -0.29 0.00 0.00 0.00 0.00 54.91 53.89 1t4n h ALA 447 Cb 1.22 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1t4n h ALA 447 CO 0.07 0.84 -1.58 0.00 0.00 0.00 0.00 179.25 178.58 1t4n h ALA 448 N 1.43 0.48 0.00 0.00 0.00 0.10 -3.44 119.26 117.83 1t4n h ALA 448 Ca -0.10 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.56 1t4n h ALA 448 Cb 1.53 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1t4n h ALA 448 CO 0.06 1.34 0.00 1.28 0.00 0.00 0.00 179.25 181.92 1t4n n LEU 449 N -3.30 0.60 0.00 0.00 7.99 -0.56 -5.06 117.00 116.67 1t4n n LEU 449 Ca -0.16 0.09 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 1t4n n LEU 449 Cb 1.03 -0.17 0.00 0.00 -0.11 0.00 0.00 43.42 44.17 1t4n n LEU 449 CO 0.47 -0.65 0.00 0.61 -1.51 0.00 0.00 177.39 176.31