#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 -7.65 0.00 7.83 8.00 -1.26 -4.97 116.55 118.50 1t4n n ASP 364 Ca 0.00 0.78 0.00 0.00 0.71 0.00 0.00 54.79 56.28 1t4n n ASP 364 Cb 0.00 -5.14 0.00 0.00 -0.02 0.00 0.00 41.12 35.96 1t4n n ASP 364 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1t4n n LYS 365 N -0.00 0.00 -0.90 -1.24 5.02 -1.26 -4.93 118.16 114.85 1t4n n LYS 365 Ca 0.08 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.29 1t4n n LYS 365 Cb 0.30 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.55 1t4n n LYS 365 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1t4n n LEU 366 N -1.28 5.59 -3.46 -0.35 -0.00 -1.26 -3.42 117.00 112.81 1t4n n LEU 366 Ca 0.00 -2.91 -0.21 0.00 -0.00 0.00 0.00 56.01 52.89 1t4n n LEU 366 Cb 0.00 -0.72 0.06 0.00 -0.00 0.00 0.00 43.42 42.76 1t4n n LEU 366 CO 0.00 0.77 -0.00 0.47 -0.00 0.00 0.00 177.39 178.62 1t4n n ASP 367 N -0.19 -4.77 0.00 1.96 8.00 -1.26 -4.87 116.55 115.42 1t4n n ASP 367 Ca 0.37 -0.80 0.13 0.00 0.71 0.00 0.00 54.79 55.20 1t4n n ASP 367 Cb 1.27 -4.53 0.71 0.00 -0.02 0.00 0.00 41.12 38.56 1t4n n ASP 367 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 1t4n n MET 368 N -3.77 0.64 -0.04 -1.24 0.00 -1.26 -1.89 117.12 109.56 1t4n n MET 368 Ca -0.14 0.02 -0.09 0.00 0.00 0.00 0.00 57.70 57.49 1t4n n MET 368 Cb 0.63 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.32 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 0.86 0.16 3.17 0.23 -1.26 -4.09 115.26 113.22 1t4n n ASN 369 Ca 0.16 0.14 0.03 0.00 -0.53 0.00 0.00 54.58 54.39 1t4n n ASN 369 Cb 0.13 -0.33 0.21 0.00 -2.08 0.00 0.00 39.78 37.71 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 -0.35 0.87 0.08 -2.53 0.00 -1.94 -2.16 119.26 113.23 1t4n h ALA 370 Ca -0.19 -0.44 -0.28 0.00 0.00 0.00 0.00 54.91 54.00 1t4n h ALA 370 Cb 1.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1t4n h ALA 370 CO -0.11 0.60 -1.43 -0.22 0.00 0.00 0.00 179.25 178.09 1t4n h LYS 371 N 0.00 0.17 0.00 0.00 3.64 -1.66 -3.26 116.57 115.46 1t4n h LYS 371 Ca -0.00 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 58.98 1t4n h LYS 371 Cb 1.10 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1t4n h LYS 371 CO 0.06 1.02 -0.44 0.07 -2.27 0.00 0.00 179.45 177.89 1t4n h ARG 372 N 0.05 0.00 0.20 1.90 0.11 -1.66 -2.81 114.38 112.17 1t4n h ARG 372 Ca -0.20 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.88 1t4n h ARG 372 Cb 1.97 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.04 1t4n h ARG 372 CO 0.15 0.44 -0.16 0.37 0.10 0.00 0.00 179.97 180.88 1t4n h GLN 373 N 0.00 -0.35 -0.25 0.08 -0.00 -1.43 1.02 115.11 114.17 1t4n h GLN 373 Ca -0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 1t4n h GLN 373 Cb 0.84 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.39 1t4n h GLN 373 CO 0.06 -0.24 0.12 -0.07 0.00 0.00 0.00 178.83 178.70 1t4n h LEU 374 N -0.37 0.34 -1.35 -2.39 -0.00 -1.61 0.91 115.31 110.85 1t4n h LEU 374 Ca -0.01 -0.14 -0.03 0.00 -0.00 0.00 0.00 57.88 57.70 1t4n h LEU 374 Cb 0.33 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1t4n h LEU 374 CO -0.01 0.38 -0.15 0.22 -0.00 0.00 0.00 178.44 178.89 1t4n h TYR 375 N 0.27 0.00 -0.01 1.13 3.20 -1.35 0.80 116.97 121.02 1t4n h TYR 375 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1t4n h TYR 375 Cb 0.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1t4n h TYR 375 CO -0.02 0.15 -0.47 0.45 -1.64 0.00 0.00 178.16 176.63 1t4n n SER 376 N -3.34 1.18 0.00 -2.11 2.88 0.35 -3.52 113.62 109.06 1t4n n SER 376 Ca -0.00 -0.94 0.00 0.00 -1.33 0.00 0.00 58.87 56.59 1t4n n SER 376 Cb 0.37 0.38 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 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 -0.78 0.06 0.00 2.46 4.32 0.27 -4.92 117.00 118.41 1t4n n LEU 377 Ca 0.09 -0.28 0.00 0.00 -0.02 0.00 0.00 56.01 55.80 1t4n n LEU 377 Cb 0.37 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1t4n n LEU 377 CO 0.31 0.02 0.00 2.30 -1.22 0.00 0.00 177.39 178.79 1t4n n ILE 378 N -0.44 0.00 -1.68 -0.08 -5.35 0.26 -2.01 119.36 110.06 1t4n n ILE 378 Ca 0.00 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.25 1t4n n ILE 378 Cb 0.01 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 37.86 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 -1.15 -0.49 -0.58 3.28 0.00 -0.25 -4.71 107.32 103.41 1t4n s GLY 379 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.03 1t4n s GLY 379 CO 0.00 4.03 1.62 1.58 0.00 0.00 0.00 173.10 180.33 1t4n n TYR 380 N 16.81 3.11 0.00 1.90 0.18 -1.26 -4.81 117.16 133.08 1t4n n TYR 380 Ca 0.41 -2.68 0.00 0.00 1.88 0.00 0.00 57.90 57.52 1t4n n TYR 380 Cb 0.47 -0.80 0.00 0.00 -0.38 0.00 0.00 39.34 38.64 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 -0.65 0.00 -0.04 -3.48 0.00 -1.26 -4.36 120.51 110.72 1t4n n ALA 381 Ca 0.50 0.00 0.23 0.00 0.00 0.00 0.00 53.44 54.17 1t4n n ALA 381 Cb 0.60 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.76 1t4n n ALA 381 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1t4n h SER 382 N 0.00 0.00 -3.01 0.00 0.02 -1.94 -3.25 113.55 105.36 1t4n h SER 382 Ca 0.00 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 60.20 1t4n h SER 382 Cb 0.00 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.32 1t4n h SER 382 CO 0.00 0.00 0.64 -0.22 -1.14 0.00 0.00 176.83 176.11 1t4n s LEU 383 N -8.46 5.82 -1.08 5.07 2.96 -1.26 -4.19 118.68 117.54 1t4n s LEU 383 Ca -0.05 -2.72 -0.26 0.00 -0.22 0.00 0.00 54.13 50.89 1t4n s LEU 383 Cb 0.19 -2.31 -0.20 0.00 0.50 0.00 0.00 46.19 44.38 1t4n s LEU 383 CO 0.71 -0.71 2.04 0.54 -1.32 0.00 0.00 176.35 177.61 1t4n n ARG 384 N 4.86 0.60 -1.92 1.98 1.74 -1.23 -4.54 116.66 118.15 1t4n n ARG 384 Ca 0.23 -1.93 -0.36 0.00 -0.77 0.00 0.00 57.85 55.02 1t4n n ARG 384 Cb 0.45 -3.82 -0.03 0.00 -1.02 0.00 0.00 32.46 28.04 1t4n n ARG 384 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1t4n s LEU 385 N 14.57 3.29 -0.03 0.55 0.20 -1.26 -3.90 118.68 132.09 1t4n s LEU 385 Ca 0.77 0.40 0.01 0.00 0.69 0.00 0.00 54.13 56.00 1t4n s LEU 385 Cb -0.03 -2.53 0.02 0.00 -0.43 0.00 0.00 46.19 43.22 1t4n s LEU 385 CO 0.18 -2.57 -0.05 -1.38 -0.29 0.00 0.00 176.35 172.24 1t4n s HIS 386 N 10.04 0.70 -0.14 5.38 -3.43 -0.74 -5.01 115.29 122.10 1t4n s HIS 386 Ca 0.75 -0.18 -0.15 0.00 -0.80 0.00 0.00 55.06 54.68 1t4n s HIS 386 Cb -0.13 -0.59 -0.05 0.00 -1.43 0.00 0.00 32.58 30.39 1t4n s HIS 386 CO 0.19 -0.14 0.36 0.71 -2.00 0.00 0.00 174.74 173.87 1t4n s TYR 387 N 0.64 3.50 -0.62 0.38 1.51 -1.26 0.04 117.35 121.54 1t4n s TYR 387 Ca -0.08 0.72 -0.08 0.00 -1.01 0.00 0.00 57.07 56.61 1t4n s TYR 387 Cb -0.12 -2.41 0.16 0.00 -0.11 0.00 0.00 41.96 39.48 1t4n s TYR 387 CO 0.00 0.24 0.49 0.08 -1.11 0.00 0.00 175.55 175.25 1t4n s VAL 388 N 0.42 4.40 -0.30 0.71 1.01 0.48 -4.90 120.40 122.21 1t4n s VAL 388 Ca 0.20 -2.37 -0.27 0.00 0.00 0.00 0.00 61.98 59.54 1t4n s VAL 388 Cb -0.14 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.42 1t4n s VAL 388 CO 0.07 -0.88 0.96 0.42 0.00 0.00 0.00 175.10 175.67 1t4n s THR 389 N 0.55 4.64 -0.03 3.92 -4.23 -1.26 -2.13 115.64 117.09 1t4n s THR 389 Ca 0.13 1.56 -0.03 0.00 -1.18 0.00 0.00 61.69 62.17 1t4n s THR 389 Cb -0.20 -4.30 -0.01 0.00 1.34 0.00 0.00 72.50 69.33 1t4n s THR 389 CO -0.04 -0.36 -0.07 0.52 -0.54 0.00 0.00 174.62 174.14 1t4n n VAL 390 N 5.68 0.31 0.00 2.29 0.31 -0.05 -4.95 118.33 121.91 1t4n n VAL 390 Ca 0.09 0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 1t4n n VAL 390 Cb 0.47 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1t4n n VAL 390 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1t4n n LYS 391 N -2.90 0.00 -3.35 5.55 5.02 -1.18 -4.70 118.16 116.61 1t4n n LYS 391 Ca -0.03 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.08 1t4n n LYS 391 Cb 0.10 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.18 1t4n n LYS 391 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1t4n n LYS 392 N 0.00 -2.50 -2.55 1.97 5.02 -1.26 -4.52 118.16 114.31 1t4n n LYS 392 Ca 0.00 0.80 -0.41 0.00 -2.02 0.00 0.00 58.31 56.67 1t4n n LYS 392 Cb 0.00 -5.55 -0.04 0.00 -0.02 0.00 0.00 35.03 29.42 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 -4.76 4.60 -0.30 1.97 0.04 -1.26 -4.68 135.00 130.60 1t4n s PRO 393 Ca 0.41 1.67 -0.08 0.00 0.04 0.00 0.00 61.00 63.04 1t4n s PRO 393 Cb -0.07 -3.30 0.15 0.00 0.04 0.00 0.00 34.50 31.32 1t4n s PRO 393 CO 0.76 0.07 0.69 0.99 0.04 0.00 0.00 177.00 179.55 1t4n s THR 394 N -0.07 -0.92 0.00 1.26 2.01 -1.26 -4.89 115.64 111.77 1t4n s THR 394 Ca 0.50 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1t4n s THR 394 Cb -0.28 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.23 1t4n s THR 394 CO 0.33 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.26 1t4n n ALA 395 N 5.39 0.00 0.22 7.40 0.00 -1.26 -2.33 120.51 129.94 1t4n n ALA 395 Ca -0.08 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.45 1t4n n ALA 395 Cb 0.50 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.46 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 0.73 -5.73 0.00 2.07 -1.99 -3.48 116.25 107.85 1t4n h VAL 396 Ca 0.00 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.40 1t4n h VAL 396 Cb 0.00 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1t4n h VAL 396 CO 0.00 0.24 -0.88 0.47 0.02 0.00 0.00 177.57 177.42 1t4n n ASP 397 N -3.61 -7.17 0.00 0.57 9.92 -0.98 -4.93 116.55 110.35 1t4n n ASP 397 Ca -0.01 0.57 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 1t4n n ASP 397 Cb 0.38 -3.87 0.00 0.00 -0.64 0.00 0.00 41.12 36.98 1t4n n ASP 397 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1t4n n PRO 398 N 0.23 0.00 0.00 -0.24 -0.04 -1.26 -4.91 135.00 128.77 1t4n n PRO 398 Ca 0.02 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1t4n n PRO 398 Cb 0.41 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 1t4n n PRO 398 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1t4n n ASN 399 N -1.78 0.00 -4.47 3.54 4.05 -1.26 -5.08 115.26 110.25 1t4n n ASN 399 Ca 0.00 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.60 1t4n n ASN 399 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 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 6.41 -0.17 1.20 0.01 0.10 -4.19 113.70 117.05 1t4n s SER 400 Ca 0.00 -1.47 -0.17 0.00 1.31 0.00 0.00 55.95 55.62 1t4n s SER 400 Cb 0.00 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1t4n s SER 400 CO 0.00 -1.31 0.44 -0.51 0.41 0.00 0.00 173.24 172.27 1t4n s ILE 401 N 3.70 5.18 0.08 1.44 -1.16 -1.26 -0.61 121.20 128.57 1t4n s ILE 401 Ca 0.31 0.83 0.09 0.00 -0.51 0.00 0.00 60.65 61.36 1t4n s ILE 401 Cb -0.09 -3.78 -0.03 0.00 0.61 0.00 0.00 42.46 39.17 1t4n s ILE 401 CO -0.01 0.26 -0.24 -0.69 -2.81 0.00 0.00 174.94 171.46 1t4n s VAL 402 N 1.14 1.97 -0.13 4.00 1.01 -0.71 -0.87 120.40 126.80 1t4n s VAL 402 Ca 0.22 -1.46 -0.04 0.00 0.00 0.00 0.00 61.98 60.71 1t4n s VAL 402 Cb -0.15 -1.72 0.05 0.00 0.00 0.00 0.00 36.38 34.56 1t4n s VAL 402 CO 0.09 0.18 0.06 -1.61 0.00 0.00 0.00 175.10 173.82 1t4n s GLU 403 N -1.54 0.20 -0.54 2.72 2.02 -0.91 -1.90 118.70 118.76 1t4n s GLU 403 Ca 0.10 -0.02 -0.28 0.00 0.02 0.00 0.00 54.97 54.79 1t4n s GLU 403 Cb -0.10 -1.50 0.03 0.00 0.10 0.00 0.00 34.13 32.66 1t4n s GLU 403 CO 0.03 -0.55 1.24 0.00 0.02 0.00 0.00 175.26 176.01 1t4n s ARG 405 N 4.97 3.31 0.29 0.00 0.52 0.11 -0.36 118.95 127.78 1t4n s ARG 405 Ca 0.47 -0.26 0.06 0.00 -0.52 0.00 0.00 55.73 55.48 1t4n s ARG 405 Cb -0.08 -3.06 -0.06 0.00 0.52 0.00 0.00 34.95 32.27 1t4n s ARG 405 CO 0.27 0.73 -0.05 0.14 0.02 0.00 0.00 175.30 176.41 1t4n s VAL 406 N -1.09 1.64 0.00 3.52 -7.23 0.23 -1.79 120.40 115.69 1t4n s VAL 406 Ca 0.18 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1t4n s VAL 406 Cb -0.12 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1t4n s VAL 406 CO 0.08 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 1t4n n GLY 407 N -0.62 0.85 1.39 2.32 0.00 -1.26 -2.59 105.19 105.29 1t4n n GLY 407 Ca -0.05 0.52 -0.01 0.00 0.00 0.00 0.00 46.02 46.48 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 10.10 0.05 0.00 1.61 -0.08 -1.26 -4.65 116.55 122.32 1t4n n ASP 408 Ca 0.00 -2.01 0.00 0.00 -1.51 0.00 0.00 54.79 51.27 1t4n n ASP 408 Cb 0.00 -0.01 0.00 0.00 2.34 0.00 0.00 41.12 43.45 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 0.15 -0.74 2.99 0.27 0.00 -1.07 -5.15 105.19 101.64 1t4n n GLY 409 Ca -0.10 0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.74 -0.75 2.61 2.01 -1.13 -4.97 115.64 112.66 1t4n s THR 410 Ca 0.00 -0.08 -0.21 0.00 0.31 0.00 0.00 61.69 61.71 1t4n s THR 410 Cb 0.00 -0.90 0.09 0.00 0.01 0.00 0.00 72.50 71.70 1t4n s THR 410 CO 0.00 -0.11 1.02 -0.69 -0.69 0.00 0.00 174.62 174.15 1t4n s VAL 411 N 2.65 4.45 -0.15 3.82 1.01 -1.26 0.78 120.40 131.70 1t4n s VAL 411 Ca 0.14 -0.76 0.23 0.00 0.00 0.00 0.00 61.98 61.60 1t4n s VAL 411 Cb -0.15 -4.72 0.26 0.00 0.00 0.00 0.00 36.38 31.78 1t4n s VAL 411 CO -0.20 -1.48 1.69 0.25 0.00 0.00 0.00 175.10 175.36 1t4n h LEU 412 N 11.08 0.00 -7.14 3.92 5.85 -1.06 -3.43 115.31 124.52 1t4n h LEU 412 Ca -0.14 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 58.20 1t4n h LEU 412 Cb 1.06 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 41.70 1t4n h LEU 412 CO 1.17 0.17 -0.71 -0.83 -0.34 0.00 0.00 178.44 177.89 1t4n s GLY 413 N -4.28 0.20 -0.17 3.75 0.00 -1.14 -3.53 107.32 102.16 1t4n s GLY 413 Ca 0.04 0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.86 1t4n s GLY 413 CO 0.66 1.67 -0.14 -1.59 0.00 0.00 0.00 173.10 173.69 1t4n s THR 414 N 2.20 1.69 -0.04 0.90 2.01 -1.26 0.11 115.64 121.26 1t4n s THR 414 Ca 0.04 -0.80 -0.17 0.00 0.31 0.00 0.00 61.69 61.07 1t4n s THR 414 Cb -0.14 -1.62 0.03 0.00 0.01 0.00 0.00 72.50 70.79 1t4n s THR 414 CO -0.07 0.39 0.37 -0.83 -0.69 0.00 0.00 174.62 173.80 1t4n s GLY 415 N 1.42 -0.23 0.33 4.40 0.00 -0.80 -4.74 107.32 107.70 1t4n s GLY 415 Ca 0.03 0.56 0.03 0.00 0.00 0.00 0.00 44.72 45.35 1t4n s GLY 415 CO -0.10 0.34 0.49 0.14 0.00 0.00 0.00 173.10 173.97 1t4n s VAL 416 N -1.11 4.81 0.14 1.40 1.01 -1.26 -1.74 120.40 123.65 1t4n s VAL 416 Ca -0.11 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 1t4n s VAL 416 Cb -0.04 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.68 1t4n s VAL 416 CO 0.05 -0.38 0.89 -0.83 0.00 0.00 0.00 175.10 174.82 1t4n s GLY 417 N -4.07 -0.28 0.37 4.51 0.00 0.22 -4.21 107.32 103.86 1t4n s GLY 417 Ca 0.40 0.26 0.15 0.00 0.00 0.00 0.00 44.72 45.53 1t4n s GLY 417 CO 0.33 0.06 1.78 3.21 0.00 0.00 0.00 173.10 178.49 1t4n h ARG 418 N 2.00 0.00 0.00 2.90 -0.00 -1.90 0.29 114.38 117.66 1t4n h ARG 418 Ca -0.24 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.18 1t4n h ARG 418 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.20 1t4n h ARG 418 CO 0.27 0.40 -0.00 0.27 0.00 0.00 0.00 179.97 180.90 1t4n n ASN 419 N -3.84 -0.49 0.24 7.04 0.23 -1.26 -4.46 115.26 112.71 1t4n n ASN 419 Ca -0.01 -1.54 0.08 0.00 -0.53 0.00 0.00 54.58 52.58 1t4n n ASN 419 Cb 0.46 0.88 0.59 0.00 -2.08 0.00 0.00 39.78 39.63 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 1.30 0.89 0.05 1.53 5.03 -1.90 0.54 117.51 124.96 1t4n h ILE 420 Ca -0.09 -0.64 -0.00 0.00 -0.12 0.00 0.00 64.86 64.01 1t4n h ILE 420 Cb 0.36 1.37 0.00 0.00 -3.03 0.00 0.00 36.82 35.52 1t4n h ILE 420 CO 0.12 0.17 -0.03 0.50 -0.68 0.00 0.00 178.15 178.23 1t4n h LYS 421 N 0.00 -0.07 0.36 2.37 3.11 -1.96 -2.32 116.57 118.06 1t4n h LYS 421 Ca -0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.83 1t4n h LYS 421 Cb 0.36 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 1t4n h LYS 421 CO 0.02 0.46 -0.17 0.82 -2.81 0.00 0.00 179.45 177.77 1t4n h ILE 422 N -0.65 0.49 -0.76 2.00 5.03 -1.83 -2.64 117.51 119.14 1t4n h ILE 422 Ca -0.01 -0.67 0.16 0.00 -0.12 0.00 0.00 64.86 64.22 1t4n h ILE 422 Cb 0.56 0.75 -0.11 0.00 -3.03 0.00 0.00 36.82 35.00 1t4n h ILE 422 CO 0.01 0.10 0.24 0.00 -0.68 0.00 0.00 178.15 177.83 1t4n h ALA 423 N -0.57 1.05 -0.36 1.87 0.00 -1.04 0.10 119.26 120.32 1t4n h ALA 423 Ca -0.05 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t4n h ALA 423 Cb 0.53 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1t4n h ALA 423 CO 0.08 -0.30 0.23 0.78 0.00 0.00 0.00 179.25 180.04 1t4n h GLY 424 N 0.34 0.52 1.48 0.00 0.00 -1.45 0.68 103.07 104.63 1t4n h GLY 424 Ca 0.44 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 1t4n h GLY 424 CO -0.48 0.20 0.10 -2.22 0.00 0.00 0.00 176.54 174.14 1t4n h ILE 425 N 0.48 1.20 -0.15 2.60 2.04 -0.77 0.83 117.51 123.74 1t4n h ILE 425 Ca 0.13 -0.71 -0.21 0.00 1.00 0.00 0.00 64.86 65.07 1t4n h ILE 425 Cb -0.02 0.75 0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1t4n h ILE 425 CO -0.03 0.26 -0.75 -0.09 0.00 0.00 0.00 178.15 177.55 1t4n h ARG 426 N 0.65 0.71 -0.06 2.37 9.65 -0.25 -2.21 114.38 125.24 1t4n h ARG 426 Ca 0.15 -0.57 -0.16 0.00 -1.10 0.00 0.00 59.98 58.30 1t4n h ARG 426 Cb 0.25 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1t4n h ARG 426 CO -0.00 1.18 -0.68 0.00 2.80 0.00 0.00 179.97 183.27 1t4n h ALA 427 N 0.66 0.74 -0.63 2.80 0.00 0.91 -1.93 119.26 121.81 1t4n h ALA 427 Ca -0.04 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.20 1t4n h ALA 427 Cb 1.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1t4n h ALA 427 CO 0.15 0.77 0.07 0.00 0.00 0.00 0.00 179.25 180.24 1t4n h ALA 428 N 1.11 0.92 0.06 0.00 0.00 0.72 0.95 119.26 123.03 1t4n h ALA 428 Ca -0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1t4n h ALA 428 Cb 1.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1t4n h ALA 428 CO 0.11 0.66 -0.03 0.93 0.00 0.00 0.00 179.25 180.92 1t4n h GLU 429 N 0.99 -0.08 -0.09 0.00 5.08 -1.29 0.36 114.58 119.55 1t4n h GLU 429 Ca 0.19 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1t4n h GLU 429 Cb 0.47 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1t4n h GLU 429 CO 0.02 0.21 0.06 -0.91 -1.00 0.00 0.00 179.01 177.40 1t4n h ASN 430 N -0.38 0.06 -0.12 1.42 4.21 -1.15 0.35 115.58 119.97 1t4n h ASN 430 Ca -0.01 -0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.38 1t4n h ASN 430 Cb 0.33 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 1t4n h ASN 430 CO 0.01 0.04 -0.30 0.00 -1.29 0.00 0.00 177.43 175.90 1t4n h ALA 431 N 1.95 0.94 -0.62 -0.83 0.00 0.18 -2.45 119.26 118.42 1t4n h ALA 431 Ca 0.04 -0.39 0.13 0.00 0.00 0.00 0.00 54.91 54.69 1t4n h ALA 431 Cb 0.07 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.63 1t4n h ALA 431 CO -0.01 0.61 0.00 1.25 0.00 0.00 0.00 179.25 181.11 1t4n h LEU 432 N 0.52 -0.27 -2.38 0.00 5.85 0.38 -3.42 115.31 115.99 1t4n h LEU 432 Ca 0.06 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1t4n h LEU 432 Cb 0.78 0.27 0.01 0.00 0.37 0.00 0.00 40.66 42.08 1t4n h LEU 432 CO 0.06 -0.11 -0.04 0.54 -0.34 0.00 0.00 178.44 178.55 1t4n n ARG 433 N -5.28 -1.36 -3.06 1.25 1.74 -0.92 -4.15 116.66 104.88 1t4n n ARG 433 Ca 0.09 1.47 -0.00 0.00 -0.77 0.00 0.00 57.85 58.64 1t4n n ARG 433 Cb 0.36 -5.75 -0.00 0.00 -1.02 0.00 0.00 32.46 26.04 1t4n n ARG 433 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1t4n n ASP 434 N -1.83 -6.87 -0.15 0.55 2.03 -1.26 -3.81 116.55 105.21 1t4n n ASP 434 Ca -0.00 0.71 0.12 0.00 0.52 0.00 0.00 54.79 56.13 1t4n n ASP 434 Cb 0.51 -2.57 0.19 0.00 -0.72 0.00 0.00 41.12 38.52 1t4n n ASP 434 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1t4n n LYS 435 N 1.22 -0.00 0.10 -0.67 0.00 -1.26 0.15 118.16 117.70 1t4n n LYS 435 Ca -0.01 0.29 -0.16 0.00 0.00 0.00 0.00 58.31 58.43 1t4n n LYS 435 Cb 0.35 -0.63 -0.10 0.00 0.00 0.00 0.00 35.03 34.66 1t4n n LYS 435 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1t4n h LYS 436 N 0.00 -0.72 -0.75 1.64 6.56 -1.91 1.71 116.57 123.10 1t4n h LYS 436 Ca 0.23 0.05 0.06 0.00 -1.06 0.00 0.00 60.65 59.93 1t4n h LYS 436 Cb 0.84 0.16 -0.05 0.00 -0.57 0.00 0.00 32.23 32.62 1t4n h LYS 436 CO -0.06 -0.48 0.49 1.98 -2.06 0.00 0.00 179.45 179.33 1t4n h MET 437 N -0.75 0.77 -0.82 3.15 1.85 0.13 0.17 114.93 119.45 1t4n h MET 437 Ca -0.00 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.06 1t4n h MET 437 Cb 0.76 -0.17 -0.04 0.00 0.43 0.00 0.00 31.60 32.57 1t4n h MET 437 CO -0.30 0.51 0.54 1.25 -0.40 0.00 0.00 176.91 178.51 1t4n h LEU 438 N 0.79 0.90 -0.62 3.39 7.12 -0.30 -1.33 115.31 125.26 1t4n h LEU 438 Ca 0.32 -0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.33 1t4n h LEU 438 Cb 0.25 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.13 1t4n h LEU 438 CO -0.11 0.63 0.40 -0.78 -0.13 0.00 0.00 178.44 178.45 1t4n h ASP 439 N 1.05 0.67 -0.97 1.25 3.58 0.54 0.16 116.42 122.71 1t4n h ASP 439 Ca 0.31 -0.01 0.25 0.00 0.42 0.00 0.00 57.03 58.01 1t4n h ASP 439 Cb -0.03 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 40.80 1t4n h ASP 439 CO -0.08 0.48 0.66 0.15 -2.88 0.00 0.00 179.24 177.57 1t4n h PHE 440 N 0.80 0.35 0.08 0.28 3.57 -0.86 0.60 116.94 121.77 1t4n h PHE 440 Ca 0.24 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.58 1t4n h PHE 440 Cb -0.04 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1t4n h PHE 440 CO -0.04 0.06 -0.81 1.88 -2.23 0.00 0.00 178.31 177.17 1t4n h TYR 441 N 0.24 0.32 -0.33 0.41 -1.99 -1.00 -3.22 116.97 111.39 1t4n h TYR 441 Ca 0.50 -0.23 0.10 0.00 2.00 0.00 0.00 58.73 61.09 1t4n h TYR 441 Cb 1.54 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 40.25 1t4n h TYR 441 CO -0.00 1.32 0.26 0.00 -0.00 0.00 0.00 178.16 179.74 1t4n h ALA 442 N -0.04 2.21 -0.00 3.88 0.00 0.12 1.24 119.26 126.68 1t4n h ALA 442 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1t4n h ALA 442 Cb 1.47 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1t4n h ALA 442 CO 0.05 -0.43 -0.06 1.17 0.00 0.00 0.00 179.25 179.98 1t4n n LYS 443 N -4.24 0.68 -0.04 0.00 3.00 0.19 -2.06 118.16 115.69 1t4n n LYS 443 Ca 0.05 -0.15 -0.09 0.00 -0.00 0.00 0.00 58.31 58.12 1t4n n LYS 443 Cb 0.43 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 33.94 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 -1.03 0.20 -0.20 1.64 1.13 0.31 -3.93 117.38 115.50 1t4n n GLN 444 Ca 0.16 0.09 -0.09 0.00 -1.94 0.00 0.00 57.00 55.21 1t4n n GLN 444 Cb 0.24 -0.84 0.02 0.00 0.11 0.00 0.00 30.24 29.78 1t4n n GLN 444 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1t4n h ARG 445 N -0.34 1.03 0.00 -1.09 -0.00 0.93 0.92 114.38 115.82 1t4n h ARG 445 Ca -0.21 -0.33 -0.13 0.00 -0.00 0.00 0.00 59.98 59.30 1t4n h ARG 445 Cb 1.10 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.97 30.96 1t4n h ARG 445 CO -0.13 1.02 -0.66 0.00 -0.00 0.00 0.00 179.97 180.21 1t4n h ALA 446 N 0.97 0.60 0.00 0.08 0.00 -1.57 -2.45 119.26 116.89 1t4n h ALA 446 Ca 0.16 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 1t4n h ALA 446 Cb 0.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1t4n h ALA 446 CO 0.03 0.78 -1.02 0.00 0.00 0.00 0.00 179.25 179.04 1t4n h ALA 447 N 1.38 0.65 0.05 0.00 0.00 -1.61 -1.45 119.26 118.28 1t4n h ALA 447 Ca -0.01 -0.59 -0.27 0.00 0.00 0.00 0.00 54.91 54.03 1t4n h ALA 447 Cb 1.48 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1t4n h ALA 447 CO 0.08 0.68 -1.42 0.00 0.00 0.00 0.00 179.25 178.59 1t4n h ALA 448 N 1.54 0.45 0.07 0.00 0.00 0.83 -3.38 119.26 118.77 1t4n h ALA 448 Ca -0.09 -1.16 -0.30 0.00 0.00 0.00 0.00 54.91 53.37 1t4n h ALA 448 Cb 1.43 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1t4n h ALA 448 CO 0.05 1.31 -1.60 -0.07 0.00 0.00 0.00 179.25 178.93 1t4n h LEU 449 N 0.03 0.22 0.00 0.00 -0.00 -1.56 -3.50 115.31 110.49 1t4n h LEU 449 Ca -0.19 -0.73 0.00 0.00 -0.00 0.00 0.00 57.88 56.96 1t4n h LEU 449 Cb 1.94 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 42.53 1t4n h LEU 449 CO 0.13 1.67 0.00 0.61 -0.00 0.00 0.00 178.44 180.84