#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 2.59 -0.37 6.12 9.92 -1.26 -5.00 116.55 128.55 1t4n n ASP 364 Ca 0.00 -0.02 -0.05 0.00 -0.53 0.00 0.00 54.79 54.19 1t4n n ASP 364 Cb 0.00 0.49 -0.02 0.00 -0.64 0.00 0.00 41.12 40.95 1t4n n ASP 364 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1t4n n LYS 365 N -2.52 -1.13 -0.13 -1.24 4.01 -1.26 -4.83 118.16 111.06 1t4n n LYS 365 Ca -0.19 0.55 -0.26 0.00 -0.51 0.00 0.00 58.31 57.91 1t4n n LYS 365 Cb 0.81 -4.53 -0.11 0.00 -0.51 0.00 0.00 35.03 30.69 1t4n n LYS 365 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 1t4n n LEU 366 N -0.55 2.32 -0.73 -0.35 7.94 -1.26 -3.61 117.00 120.76 1t4n n LEU 366 Ca -0.05 0.17 -0.03 0.00 -1.11 0.00 0.00 56.01 54.99 1t4n n LEU 366 Cb 0.36 -0.86 -0.03 0.00 0.53 0.00 0.00 43.42 43.41 1t4n n LEU 366 CO 0.07 0.70 0.30 0.47 -1.11 0.00 0.00 177.39 177.82 1t4n n ASP 367 N -3.90 -0.46 -0.11 1.96 8.00 -1.26 -4.52 116.55 116.26 1t4n n ASP 367 Ca -0.51 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 53.52 1t4n n ASP 367 Cb 0.92 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 42.16 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 0.00 0.00 0.11 -1.24 2.81 -1.26 -2.14 117.12 115.40 1t4n n MET 368 Ca -0.13 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.86 1t4n n MET 368 Cb 0.59 0.00 0.44 0.00 -0.71 0.00 0.00 33.22 33.54 1t4n n MET 368 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1t4n n ASN 369 N -3.86 0.46 -0.09 7.83 2.04 -1.26 -2.51 115.26 117.87 1t4n n ASN 369 Ca 0.00 0.65 0.04 0.00 -0.44 0.00 0.00 54.58 54.84 1t4n n ASN 369 Cb 0.00 -0.74 0.37 0.00 -2.53 0.00 0.00 39.78 36.89 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1t4n h ALA 370 N 2.18 1.67 -0.24 -2.53 0.00 -1.89 -1.68 119.26 116.78 1t4n h ALA 370 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1t4n h ALA 370 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1t4n h ALA 370 CO 0.00 0.27 -0.12 -0.22 0.00 0.00 0.00 179.25 179.18 1t4n h LYS 371 N 0.69 0.51 -0.07 0.00 3.64 -1.12 -2.74 116.57 117.48 1t4n h LYS 371 Ca 0.22 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1t4n h LYS 371 Cb 0.03 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1t4n h LYS 371 CO -0.06 0.78 -0.04 0.07 -2.27 0.00 0.00 179.45 177.93 1t4n h ARG 372 N 0.22 0.09 0.46 1.90 0.11 -1.59 -0.44 114.38 115.14 1t4n h ARG 372 Ca 0.05 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 60.10 1t4n h ARG 372 Cb 0.63 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1t4n h ARG 372 CO 0.04 0.14 -0.22 1.96 0.10 0.00 0.00 179.97 181.99 1t4n h GLN 373 N 0.09 -0.60 -0.57 0.08 4.20 -1.10 0.45 115.11 117.66 1t4n h GLN 373 Ca 0.02 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1t4n h GLN 373 Cb 0.14 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1t4n h GLN 373 CO 0.01 -0.32 0.35 1.25 -0.67 0.00 0.00 178.83 179.44 1t4n h LEU 374 N -0.79 0.67 -1.31 1.46 5.85 -1.19 0.24 115.31 120.24 1t4n h LEU 374 Ca -0.06 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1t4n h LEU 374 Cb 0.55 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1t4n h LEU 374 CO 0.10 0.52 -0.34 0.22 -0.34 0.00 0.00 178.44 178.61 1t4n h TYR 375 N 0.76 0.00 -0.01 1.25 5.03 -1.04 0.50 116.97 123.46 1t4n h TYR 375 Ca 0.20 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.51 1t4n h TYR 375 Cb -0.03 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.25 1t4n h TYR 375 CO -0.03 0.34 -0.23 -1.13 -1.32 0.00 0.00 178.16 175.80 1t4n n SER 376 N -4.02 1.24 -0.01 -2.11 3.41 0.16 -2.67 113.62 109.62 1t4n n SER 376 Ca -0.02 -1.08 0.01 0.00 -0.26 0.00 0.00 58.87 57.53 1t4n n SER 376 Cb 0.39 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.41 0.00 0.00 1.04 4.32 0.76 -4.84 117.00 117.88 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 0.37 0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 1t4n n LEU 377 CO 0.24 0.03 0.00 2.30 -1.22 0.00 0.00 177.39 178.75 1t4n n ILE 378 N -1.82 0.00 -1.95 -0.08 -5.35 0.17 -2.56 119.36 107.78 1t4n n ILE 378 Ca -0.03 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.08 1t4n n ILE 378 Cb 0.29 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.15 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 -1.97 0.07 -0.18 3.28 0.00 -0.76 -4.60 107.32 103.16 1t4n s GLY 379 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.18 1t4n s GLY 379 CO 0.00 3.56 -0.12 1.58 0.00 0.00 0.00 173.10 178.12 1t4n n TYR 380 N 13.47 0.00 0.00 1.90 0.18 -1.26 -4.55 117.16 126.89 1t4n n TYR 380 Ca 0.25 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.03 1t4n n TYR 380 Cb 0.52 -0.73 0.00 0.00 -0.38 0.00 0.00 39.34 38.75 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 -2.95 0.00 -0.08 -3.48 0.00 -1.26 -4.95 120.51 107.79 1t4n n ALA 381 Ca -0.32 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.35 1t4n n ALA 381 Cb 0.88 0.00 0.69 0.00 0.00 0.00 0.00 19.45 21.02 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 0.03 -1.01 0.00 0.02 -1.97 -3.17 113.55 107.45 1t4n h SER 382 Ca 0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.23 1t4n h SER 382 Cb 0.00 -0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.43 1t4n h SER 382 CO 0.00 0.02 2.28 -0.11 -1.14 0.00 0.00 176.83 177.87 1t4n n LEU 383 N -4.35 6.17 -4.58 5.07 7.94 -1.26 -3.59 117.00 122.40 1t4n n LEU 383 Ca 0.14 -4.33 -0.17 0.00 -1.11 0.00 0.00 56.01 50.53 1t4n n LEU 383 Cb 0.74 -1.61 -0.10 0.00 0.53 0.00 0.00 43.42 42.98 1t4n n LEU 383 CO 0.37 0.97 1.18 -0.13 -1.11 0.00 0.00 177.39 178.67 1t4n s ARG 384 N 2.12 1.46 -0.30 1.96 0.52 -1.20 -4.59 118.95 118.91 1t4n s ARG 384 Ca 0.45 -0.53 -0.28 0.00 -0.52 0.00 0.00 55.73 54.85 1t4n s ARG 384 Cb 0.08 -5.02 -0.05 0.00 0.52 0.00 0.00 34.95 30.48 1t4n s ARG 384 CO -0.01 -5.15 2.19 -1.17 0.02 0.00 0.00 175.30 171.17 1t4n s LEU 385 N 15.72 3.43 0.01 2.53 2.96 -1.26 -3.78 118.68 138.29 1t4n s LEU 385 Ca 0.79 1.60 0.03 0.00 -0.22 0.00 0.00 54.13 56.34 1t4n s LEU 385 Cb -0.05 -3.29 -0.01 0.00 0.50 0.00 0.00 46.19 43.34 1t4n s LEU 385 CO 0.17 -2.12 -0.10 -2.28 -1.32 0.00 0.00 176.35 170.69 1t4n s HIS 386 N 8.92 0.91 -0.17 5.38 2.46 -0.43 -5.00 115.29 127.37 1t4n s HIS 386 Ca 0.96 -0.23 -0.03 0.00 0.47 0.00 0.00 55.06 56.23 1t4n s HIS 386 Cb -0.28 -0.57 -0.02 0.00 -0.13 0.00 0.00 32.58 31.58 1t4n s HIS 386 CO 0.33 -0.01 -0.06 0.71 -2.47 0.00 0.00 174.74 173.24 1t4n s TYR 387 N -0.45 2.95 -0.41 3.88 1.51 -1.26 0.05 117.35 123.63 1t4n s TYR 387 Ca 0.02 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1t4n s TYR 387 Cb -0.05 -1.97 0.11 0.00 -0.11 0.00 0.00 41.96 39.94 1t4n s TYR 387 CO 0.00 -0.21 0.17 0.08 -1.11 0.00 0.00 175.55 174.47 1t4n s VAL 388 N 0.67 2.81 -0.01 0.71 1.01 -0.24 -4.94 120.40 120.41 1t4n s VAL 388 Ca -0.03 -2.41 -0.30 0.00 0.00 0.00 0.00 61.98 59.24 1t4n s VAL 388 Cb -0.15 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1t4n s VAL 388 CO 0.02 -0.68 1.07 -0.89 0.00 0.00 0.00 175.10 174.62 1t4n s THR 389 N 0.77 4.57 -0.16 3.92 2.01 -1.26 -2.40 115.64 123.09 1t4n s THR 389 Ca 0.11 1.85 -0.08 0.00 0.31 0.00 0.00 61.69 63.88 1t4n s THR 389 Cb -0.21 -4.18 -0.07 0.00 0.01 0.00 0.00 72.50 68.04 1t4n s THR 389 CO -0.05 0.11 -0.20 0.52 -0.69 0.00 0.00 174.62 174.30 1t4n n VAL 390 N 4.09 0.88 0.00 3.82 0.31 0.16 -4.97 118.33 122.62 1t4n n VAL 390 Ca 0.08 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1t4n n VAL 390 Cb 0.49 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 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 -3.68 0.00 -2.57 5.55 2.85 -1.00 -4.78 118.16 114.53 1t4n n LYS 391 Ca -0.31 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 56.86 1t4n n LYS 391 Cb 0.73 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 35.15 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 0.00 -1.33 -2.75 -1.58 4.81 -1.26 -4.78 118.16 111.27 1t4n n LYS 392 Ca 0.00 0.60 -0.43 0.00 -0.87 0.00 0.00 58.31 57.61 1t4n n LYS 392 Cb 0.00 -4.17 -0.03 0.00 0.02 0.00 0.00 35.03 30.85 1t4n n LYS 392 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1t4n s PRO 393 N -3.77 4.10 -0.13 1.64 0.04 -1.26 -4.74 135.00 130.88 1t4n s PRO 393 Ca 0.25 0.99 -0.06 0.00 0.04 0.00 0.00 61.00 62.23 1t4n s PRO 393 Cb -0.03 -3.70 0.06 0.00 0.04 0.00 0.00 34.50 30.86 1t4n s PRO 393 CO 0.46 -0.74 0.29 0.99 0.04 0.00 0.00 177.00 178.05 1t4n s THR 394 N 3.27 -0.20 0.00 1.26 2.01 -1.26 -4.79 115.64 115.94 1t4n s THR 394 Ca 0.40 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1t4n s THR 394 Cb -0.14 -0.46 0.00 0.00 0.01 0.00 0.00 72.50 71.91 1t4n s THR 394 CO 0.11 0.07 0.00 0.00 -0.69 0.00 0.00 174.62 174.12 1t4n n ALA 395 N 4.66 0.00 0.18 7.40 0.00 -1.26 -2.65 120.51 128.84 1t4n n ALA 395 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.32 1t4n n ALA 395 Cb 0.52 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.17 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 0.69 -6.35 0.00 2.07 -1.98 -3.48 116.25 107.20 1t4n h VAL 396 Ca 0.00 -1.71 -0.33 0.00 0.82 0.00 0.00 66.70 65.48 1t4n h VAL 396 Cb 0.00 2.14 0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1t4n h VAL 396 CO 0.00 0.35 -1.08 -0.90 0.02 0.00 0.00 177.57 175.96 1t4n n ASP 397 N -3.29 -5.89 0.00 0.57 5.75 -1.08 -4.92 116.55 107.69 1t4n n ASP 397 Ca 0.01 -0.09 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 1t4n n ASP 397 Cb 0.60 -2.30 0.00 0.00 -1.03 0.00 0.00 41.12 38.39 1t4n n ASP 397 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1t4n n PRO 398 N -0.35 0.00 0.00 0.11 -0.02 -1.26 -4.91 135.00 128.57 1t4n n PRO 398 Ca -0.06 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1t4n n PRO 398 Cb 0.65 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1t4n n PRO 398 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1t4n n ASN 399 N -1.82 0.00 -4.53 2.55 4.05 -1.26 -5.08 115.26 109.18 1t4n n ASN 399 Ca 0.00 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.61 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 6.35 -0.18 1.20 0.01 0.12 -4.36 113.70 116.84 1t4n s SER 400 Ca 0.00 -1.11 -0.07 0.00 1.31 0.00 0.00 55.95 56.07 1t4n s SER 400 Cb 0.00 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 1t4n s SER 400 CO 0.00 -1.56 0.07 -0.51 0.41 0.00 0.00 173.24 171.65 1t4n s ILE 401 N 4.81 4.83 0.07 1.44 -1.16 -1.26 0.12 121.20 130.04 1t4n s ILE 401 Ca 0.37 -0.02 0.04 0.00 -0.51 0.00 0.00 60.65 60.53 1t4n s ILE 401 Cb -0.06 -3.17 -0.03 0.00 0.61 0.00 0.00 42.46 39.81 1t4n s ILE 401 CO 0.02 0.47 -0.11 -0.69 -2.81 0.00 0.00 174.94 171.82 1t4n s VAL 402 N 0.29 0.91 -0.07 4.00 1.01 -0.97 -0.66 120.40 124.91 1t4n s VAL 402 Ca 0.04 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 60.65 1t4n s VAL 402 Cb -0.12 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.21 1t4n s VAL 402 CO 0.00 -0.39 -0.09 -1.61 0.00 0.00 0.00 175.10 173.01 1t4n s GLU 403 N -2.10 1.45 -0.53 2.72 2.02 -1.01 -2.39 118.70 118.85 1t4n s GLU 403 Ca -0.01 -0.30 -0.21 0.00 0.02 0.00 0.00 54.97 54.46 1t4n s GLU 403 Cb -0.07 -1.30 0.05 0.00 0.10 0.00 0.00 34.13 32.91 1t4n s GLU 403 CO 0.01 -0.06 0.77 0.00 0.02 0.00 0.00 175.26 176.00 1t4n s ARG 405 N 3.23 3.33 0.27 0.00 3.00 0.11 -0.46 118.95 128.42 1t4n s ARG 405 Ca 0.22 -0.22 0.11 0.00 0.00 0.00 0.00 55.73 55.84 1t4n s ARG 405 Cb -0.16 -3.08 -0.05 0.00 0.00 0.00 0.00 34.95 31.66 1t4n s ARG 405 CO 0.15 0.74 -0.17 0.14 0.00 0.00 0.00 175.30 176.15 1t4n s VAL 406 N -0.94 2.27 0.00 3.52 -7.23 0.11 -1.31 120.40 116.82 1t4n s VAL 406 Ca 0.14 -2.34 0.00 0.00 -1.81 0.00 0.00 61.98 57.97 1t4n s VAL 406 Cb -0.12 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.55 1t4n s VAL 406 CO 0.03 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 1t4n n GLY 407 N -0.58 1.03 0.03 2.32 0.00 -1.24 -2.34 105.19 104.42 1t4n n GLY 407 Ca -0.06 0.50 -0.02 0.00 0.00 0.00 0.00 46.02 46.44 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 10.21 0.65 -2.49 1.61 2.03 -1.26 -4.74 116.55 122.56 1t4n n ASP 408 Ca 0.00 0.28 -0.02 0.00 0.52 0.00 0.00 54.79 55.57 1t4n n ASP 408 Cb 0.00 -0.61 0.09 0.00 -0.72 0.00 0.00 41.12 39.88 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 1.62 1.80 3.47 0.27 0.00 -1.20 -5.09 105.19 106.06 1t4n n GLY 409 Ca -0.03 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.73 5.03 -0.26 2.61 2.01 -0.99 -4.87 115.64 118.44 1t4n s THR 410 Ca 0.13 -0.39 -0.25 0.00 0.31 0.00 0.00 61.69 61.49 1t4n s THR 410 Cb 0.37 -4.12 -0.00 0.00 0.01 0.00 0.00 72.50 68.76 1t4n s THR 410 CO -0.10 -0.54 0.86 -0.69 -0.69 0.00 0.00 174.62 173.46 1t4n s VAL 411 N 2.28 4.79 -0.02 3.82 1.01 -1.26 0.08 120.40 131.09 1t4n s VAL 411 Ca 0.13 1.54 0.08 0.00 0.00 0.00 0.00 61.98 63.73 1t4n s VAL 411 Cb -0.18 -4.17 -0.13 0.00 0.00 0.00 0.00 36.38 31.91 1t4n s VAL 411 CO 0.13 -0.16 0.17 -0.11 0.00 0.00 0.00 175.10 175.13 1t4n n LEU 412 N 6.15 0.00 -3.84 3.92 0.00 0.39 -4.90 117.00 118.72 1t4n n LEU 412 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.77 1t4n n LEU 412 Cb 0.47 0.03 -0.15 0.00 0.00 0.00 0.00 43.42 43.77 1t4n n LEU 412 CO 0.49 0.03 -0.30 -0.83 0.00 0.00 0.00 177.39 176.78 1t4n s GLY 413 N -3.12 1.57 -0.19 -3.96 0.00 -1.15 -3.76 107.32 96.71 1t4n s GLY 413 Ca -0.03 -2.24 -0.01 0.00 0.00 0.00 0.00 44.72 42.44 1t4n s GLY 413 CO 0.35 1.33 -0.13 -1.59 0.00 0.00 0.00 173.10 173.06 1t4n s THR 414 N 1.01 2.63 0.02 0.90 2.01 -1.22 0.11 115.64 121.11 1t4n s THR 414 Ca 0.12 -0.75 -0.19 0.00 0.31 0.00 0.00 61.69 61.19 1t4n s THR 414 Cb -0.20 -2.15 0.04 0.00 0.01 0.00 0.00 72.50 70.20 1t4n s THR 414 CO -0.13 0.49 0.41 -0.83 -0.69 0.00 0.00 174.62 173.88 1t4n s GLY 415 N 1.30 -0.28 0.30 4.40 0.00 -1.01 -4.52 107.32 107.52 1t4n s GLY 415 Ca 0.04 0.40 0.05 0.00 0.00 0.00 0.00 44.72 45.21 1t4n s GLY 415 CO -0.08 0.14 0.45 0.14 0.00 0.00 0.00 173.10 173.75 1t4n s VAL 416 N -2.13 4.74 0.25 1.40 1.01 -1.26 -2.28 120.40 122.14 1t4n s VAL 416 Ca -0.07 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.81 1t4n s VAL 416 Cb -0.02 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.73 1t4n s VAL 416 CO 0.00 -0.30 0.83 -0.83 0.00 0.00 0.00 175.10 174.80 1t4n s GLY 417 N -4.07 -0.03 0.20 4.51 0.00 0.32 -4.20 107.32 104.05 1t4n s GLY 417 Ca 0.40 -0.27 0.11 0.00 0.00 0.00 0.00 44.72 44.97 1t4n s GLY 417 CO 0.31 0.11 1.35 3.21 0.00 0.00 0.00 173.10 178.08 1t4n h ARG 418 N 2.00 0.00 0.00 2.90 3.08 -1.90 0.34 114.38 120.80 1t4n h ARG 418 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1t4n h ARG 418 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1t4n h ARG 418 CO 0.28 0.72 0.00 0.09 -1.07 0.00 0.00 179.97 179.99 1t4n n ASN 419 N -3.27 0.00 0.05 7.04 3.02 -1.26 -4.60 115.26 116.23 1t4n n ASN 419 Ca 0.01 -0.66 -0.09 0.00 -0.03 0.00 0.00 54.58 53.80 1t4n n ASN 419 Cb 0.83 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 40.04 1t4n n ASN 419 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1t4n h ILE 420 N 0.66 1.37 -0.09 2.41 1.08 -1.92 -1.91 117.51 119.11 1t4n h ILE 420 Ca 0.00 -2.08 -0.04 0.00 -0.39 0.00 0.00 64.86 62.35 1t4n h ILE 420 Cb 0.00 2.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.81 1t4n h ILE 420 CO 0.00 0.63 -0.11 0.50 -0.69 0.00 0.00 178.15 178.48 1t4n h LYS 421 N 0.29 0.23 0.77 2.37 3.64 -1.79 -2.42 116.57 119.66 1t4n h LYS 421 Ca -0.02 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1t4n h LYS 421 Cb 1.26 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1t4n h LYS 421 CO 0.12 0.67 -0.37 0.82 -2.27 0.00 0.00 179.45 178.42 1t4n h ILE 422 N -0.20 0.08 -0.94 2.00 5.03 -1.92 -2.35 117.51 119.22 1t4n h ILE 422 Ca 0.01 -0.20 0.23 0.00 -0.12 0.00 0.00 64.86 64.78 1t4n h ILE 422 Cb 0.64 0.10 -0.13 0.00 -3.03 0.00 0.00 36.82 34.41 1t4n h ILE 422 CO 0.03 0.01 0.47 0.00 -0.68 0.00 0.00 178.15 177.97 1t4n h ALA 423 N -1.15 1.57 -0.72 1.87 0.00 -1.46 0.45 119.26 119.83 1t4n h ALA 423 Ca -0.11 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1t4n h ALA 423 Cb 0.81 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1t4n h ALA 423 CO 0.17 -0.32 0.37 0.78 0.00 0.00 0.00 179.25 180.25 1t4n h GLY 424 N 0.46 1.08 0.99 0.00 0.00 -1.33 0.44 103.07 104.71 1t4n h GLY 424 Ca 0.59 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 47.31 1t4n h GLY 424 CO -0.51 0.48 -0.27 -2.22 0.00 0.00 0.00 176.54 174.02 1t4n h ILE 425 N 1.01 1.29 -0.52 2.60 2.04 0.37 -1.43 117.51 122.88 1t4n h ILE 425 Ca 0.25 -1.42 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 1t4n h ILE 425 Cb 0.06 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1t4n h ILE 425 CO -0.04 0.46 0.18 0.03 0.00 0.00 0.00 178.15 178.78 1t4n h ARG 426 N 0.50 0.80 0.24 2.37 3.08 -0.66 0.42 114.38 121.13 1t4n h ARG 426 Ca 0.06 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1t4n h ARG 426 Cb 0.83 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1t4n h ARG 426 CO 0.07 0.73 -0.12 0.00 -1.07 0.00 0.00 179.97 179.58 1t4n h ALA 427 N 1.03 -0.33 -0.69 0.04 0.00 -0.88 0.13 119.26 118.56 1t4n h ALA 427 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1t4n h ALA 427 Cb 0.25 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1t4n h ALA 427 CO -0.01 -0.62 0.36 0.00 0.00 0.00 0.00 179.25 178.98 1t4n h ALA 428 N 0.28 1.33 -0.33 0.00 0.00 -1.17 -1.20 119.26 118.17 1t4n h ALA 428 Ca -0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1t4n h ALA 428 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1t4n h ALA 428 CO 0.05 0.54 -0.05 0.93 0.00 0.00 0.00 179.25 180.72 1t4n h GLU 429 N 0.97 0.53 -0.28 0.00 5.08 0.12 0.42 114.58 121.41 1t4n h GLU 429 Ca 0.24 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1t4n h GLU 429 Cb 0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1t4n h GLU 429 CO -0.04 0.59 -0.26 -0.91 -1.00 0.00 0.00 179.01 177.39 1t4n h ASN 430 N 0.50 0.57 0.87 1.42 4.21 0.40 0.18 115.58 123.72 1t4n h ASN 430 Ca 0.10 -0.20 -0.22 0.00 1.21 0.00 0.00 56.30 57.19 1t4n h ASN 430 Cb 0.40 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.43 1t4n h ASN 430 CO 0.02 0.81 -1.05 0.00 -1.29 0.00 0.00 177.43 175.92 1t4n h ALA 431 N 1.23 0.31 0.00 -0.83 0.00 -0.58 -3.23 119.26 116.16 1t4n h ALA 431 Ca 0.07 -0.88 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 1t4n h ALA 431 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1t4n h ALA 431 CO 0.05 1.15 -0.38 -0.07 0.00 0.00 0.00 179.25 180.01 1t4n h LEU 432 N 0.03 0.00 -0.79 0.00 3.38 0.06 -3.25 115.31 114.74 1t4n h LEU 432 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1t4n h LEU 432 Cb 1.79 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.50 1t4n h LEU 432 CO 0.15 0.38 0.41 0.03 0.09 0.00 0.00 178.44 179.49 1t4n h ARG 433 N 0.00 1.12 -5.27 1.13 3.08 -0.67 -3.37 114.38 110.40 1t4n h ARG 433 Ca -0.00 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.79 1t4n h ARG 433 Cb 1.19 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1t4n h ARG 433 CO 0.05 0.84 0.36 -0.51 -1.07 0.00 0.00 179.97 179.64 1t4n s ASP 434 N -6.16 4.00 0.32 7.04 1.11 -1.23 -4.72 116.67 117.03 1t4n s ASP 434 Ca -0.13 -1.00 0.02 0.00 0.18 0.00 0.00 52.55 51.63 1t4n s ASP 434 Cb 0.15 -2.59 0.59 0.00 1.07 0.00 0.00 42.92 42.15 1t4n s ASP 434 CO 0.81 -4.10 1.92 0.50 1.18 0.00 0.00 175.17 175.48 1t4n h LYS 435 N 11.25 0.92 0.90 8.23 3.64 -1.88 0.25 116.57 139.87 1t4n h LYS 435 Ca 0.07 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1t4n h LYS 435 Cb 0.98 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1t4n h LYS 435 CO 1.08 0.61 -0.43 0.87 -2.27 0.00 0.00 179.45 179.31 1t4n h LYS 436 N 0.95 -1.16 -0.26 1.90 6.56 -1.95 0.35 116.57 122.96 1t4n h LYS 436 Ca 0.37 0.08 0.04 0.00 -1.06 0.00 0.00 60.65 60.09 1t4n h LYS 436 Cb 0.23 0.26 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 1t4n h LYS 436 CO -0.14 -0.77 0.18 1.98 -2.06 0.00 0.00 179.45 178.63 1t4n h MET 437 N -1.32 0.15 -0.06 3.15 -1.53 -1.90 -0.30 114.93 113.13 1t4n h MET 437 Ca -0.12 -0.01 -0.17 0.00 -3.44 0.00 0.00 59.70 55.95 1t4n h MET 437 Cb 0.92 -0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.93 1t4n h MET 437 CO 0.20 0.10 -0.71 1.25 0.14 0.00 0.00 176.91 177.89 1t4n h LEU 438 N 0.16 0.36 -0.65 3.39 7.12 -0.27 -2.94 115.31 122.48 1t4n h LEU 438 Ca 0.11 -0.24 -0.10 0.00 0.13 0.00 0.00 57.88 57.78 1t4n h LEU 438 Cb 0.25 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.26 1t4n h LEU 438 CO -0.02 0.96 -0.06 0.44 -0.13 0.00 0.00 178.44 179.63 1t4n h ASP 439 N 0.21 0.98 -0.53 1.25 3.32 0.14 0.99 116.42 122.78 1t4n h ASP 439 Ca -0.02 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 1t4n h ASP 439 Cb 1.28 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1t4n h ASP 439 CO 0.12 1.07 0.19 0.15 -1.72 0.00 0.00 179.24 179.04 1t4n h PHE 440 N 0.90 0.83 0.18 4.55 3.04 -1.35 -1.25 116.94 123.84 1t4n h PHE 440 Ca 0.15 -0.07 -0.30 0.00 3.98 0.00 0.00 57.97 61.73 1t4n h PHE 440 Cb 0.60 -0.25 0.03 0.00 2.56 0.00 0.00 35.95 38.90 1t4n h PHE 440 CO 0.04 0.70 -1.27 1.88 -2.02 0.00 0.00 178.31 177.64 1t4n h TYR 441 N 0.73 0.93 -0.25 0.41 -1.99 -1.37 -3.21 116.97 112.22 1t4n h TYR 441 Ca 0.18 -0.64 0.07 0.00 2.00 0.00 0.00 58.73 60.34 1t4n h TYR 441 Cb 0.24 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 1t4n h TYR 441 CO 0.01 1.48 0.21 0.00 -0.00 0.00 0.00 178.16 179.86 1t4n h ALA 442 N 0.20 2.12 -0.00 3.88 0.00 0.13 1.43 119.26 127.01 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 1.97 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1t4n h ALA 442 CO 0.24 -0.34 -0.10 1.63 0.00 0.00 0.00 179.25 180.69 1t4n n LYS 443 N -4.23 0.47 -0.05 0.00 4.76 -0.48 -2.13 118.16 116.50 1t4n n LYS 443 Ca 0.03 -0.12 -0.11 0.00 -2.87 0.00 0.00 58.31 55.24 1t4n n LYS 443 Cb 0.36 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.01 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 -1.16 0.23 -0.07 1.97 1.13 0.21 -3.92 117.38 115.77 1t4n n GLN 444 Ca 0.13 0.09 -0.12 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 29.66 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 0.41 0.00 -1.09 2.43 0.14 0.94 114.38 116.89 1t4n h ARG 445 Ca -0.26 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 58.62 1t4n h ARG 445 Cb 1.25 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1t4n h ARG 445 CO -0.14 0.61 -0.68 0.00 -1.51 0.00 0.00 179.97 178.25 1t4n h ALA 446 N 0.78 0.78 0.00 2.80 0.00 -1.58 -3.09 119.26 118.95 1t4n h ALA 446 Ca 0.06 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 1t4n h ALA 446 Cb 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1t4n h ALA 446 CO 0.02 0.86 -0.82 0.00 0.00 0.00 0.00 179.25 179.30 1t4n h ALA 447 N 1.32 0.67 -0.01 0.00 0.00 -1.63 0.73 119.26 120.34 1t4n h ALA 447 Ca -0.01 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 1t4n h ALA 447 Cb 1.28 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1t4n h ALA 447 CO 0.09 0.64 -0.63 0.00 0.00 0.00 0.00 179.25 179.35 1t4n h ALA 448 N 1.54 0.94 0.00 0.00 0.00 0.98 -3.43 119.26 119.30 1t4n h ALA 448 Ca -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1t4n h ALA 448 Cb 1.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1t4n h ALA 448 CO 0.05 0.79 0.00 1.28 0.00 0.00 0.00 179.25 181.37 1t4n n LEU 449 N -3.79 0.25 0.00 0.00 4.77 -1.17 -5.08 117.00 111.97 1t4n n LEU 449 Ca -0.01 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1t4n n LEU 449 Cb 0.63 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1t4n n LEU 449 CO 0.42 -0.73 0.00 0.61 -1.33 0.00 0.00 177.39 176.36