#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 1.38 -1.52 6.12 8.00 -1.26 -4.65 116.55 124.62 1t4n n ASP 364 Ca 0.00 -1.32 -0.15 0.00 0.71 0.00 0.00 54.79 54.02 1t4n n ASP 364 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -0.67 -1.17 0.00 -1.24 5.02 -1.26 -4.75 118.16 114.09 1t4n n LYS 365 Ca -0.01 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 1t4n n LYS 365 Cb 0.10 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 29.96 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 -2.03 0.15 -1.11 -0.35 4.77 -1.26 -4.06 117.00 113.11 1t4n n LEU 366 Ca -0.17 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1t4n n LEU 366 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1t4n n LEU 366 CO 0.22 -0.13 0.17 -0.90 -1.33 0.00 0.00 177.39 175.42 1t4n n ASP 367 N -1.90 -0.14 -3.97 -1.43 5.75 -1.26 -3.48 116.55 110.13 1t4n n ASP 367 Ca 0.00 -0.69 -0.28 0.00 -0.01 0.00 0.00 54.79 53.81 1t4n n ASP 367 Cb 0.04 0.05 0.11 0.00 -1.03 0.00 0.00 41.12 40.29 1t4n n ASP 367 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 1t4n n MET 368 N -0.09 -1.21 0.00 0.11 0.00 -1.26 -0.87 117.12 113.80 1t4n n MET 368 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 57.70 57.32 1t4n n MET 368 Cb 0.42 -1.38 0.00 0.00 0.00 0.00 0.00 33.22 32.26 1t4n n MET 368 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1t4n n ASN 369 N 0.27 0.00 -0.32 3.17 3.02 -1.26 -3.21 115.26 116.94 1t4n n ASN 369 Ca 0.01 0.00 0.25 0.00 -0.03 0.00 0.00 54.58 54.81 1t4n n ASN 369 Cb 0.54 0.00 0.56 0.00 -0.61 0.00 0.00 39.78 40.26 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 -0.85 2.40 0.00 5.41 0.00 -1.88 0.99 119.26 125.34 1t4n h ALA 370 Ca 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1t4n h ALA 370 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1t4n h ALA 370 CO 0.00 -0.79 -0.36 -0.22 0.00 0.00 0.00 179.25 177.88 1t4n h LYS 371 N 0.31 0.00 0.07 0.00 3.64 -0.97 -0.80 116.57 118.82 1t4n h LYS 371 Ca 0.58 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.72 1t4n h LYS 371 Cb 1.63 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.45 1t4n h LYS 371 CO -0.24 0.36 -1.10 0.00 -2.27 0.00 0.00 179.45 176.20 1t4n h ARG 372 N 0.00 0.21 -0.15 1.90 3.08 0.73 -2.26 114.38 117.89 1t4n h ARG 372 Ca -0.00 -0.32 -0.13 0.00 0.07 0.00 0.00 59.98 59.60 1t4n h ARG 372 Cb 0.77 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1t4n h ARG 372 CO 0.05 1.11 -0.42 1.96 -1.07 0.00 0.00 179.97 181.61 1t4n h GLN 373 N 0.08 0.54 -0.53 0.04 1.08 -0.92 -1.61 115.11 113.78 1t4n h GLN 373 Ca -0.09 -0.39 -0.09 0.00 -1.45 0.00 0.00 58.65 56.63 1t4n h GLN 373 Cb 1.81 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 29.28 1t4n h GLN 373 CO 0.17 1.00 -0.04 1.25 -0.95 0.00 0.00 178.83 180.27 1t4n h LEU 374 N 0.17 0.92 -0.63 1.46 5.85 -1.22 -0.06 115.31 121.80 1t4n h LEU 374 Ca -0.01 -0.26 -0.15 0.00 0.84 0.00 0.00 57.88 58.30 1t4n h LEU 374 Cb 1.03 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1t4n h LEU 374 CO 0.09 1.00 -0.65 0.22 -0.34 0.00 0.00 178.44 178.76 1t4n h TYR 375 N 0.86 0.21 0.00 1.25 5.03 -1.42 0.94 116.97 123.84 1t4n h TYR 375 Ca 0.15 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1t4n h TYR 375 Cb 0.56 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.80 1t4n h TYR 375 CO 0.03 0.76 -0.30 0.43 -1.32 0.00 0.00 178.16 177.77 1t4n n SER 376 N -3.82 0.52 -0.08 -2.11 7.64 -0.61 -1.68 113.62 113.48 1t4n n SER 376 Ca -0.02 0.24 -0.09 0.00 1.01 0.00 0.00 58.87 60.02 1t4n n SER 376 Cb 0.64 -0.21 -0.13 0.00 -1.01 0.00 0.00 64.21 63.50 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 -1.87 0.15 0.00 -3.43 4.32 -0.06 -4.84 117.00 111.26 1t4n n LEU 377 Ca 0.05 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1t4n n LEU 377 Cb 0.39 0.36 0.00 0.00 -1.62 0.00 0.00 43.42 42.55 1t4n n LEU 377 CO 0.32 0.43 -0.12 2.30 -1.22 0.00 0.00 177.39 179.11 1t4n n ILE 378 N -2.64 0.00 -1.83 -0.08 -5.35 0.27 -2.86 119.36 106.87 1t4n n ILE 378 Ca -0.28 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 61.82 1t4n n ILE 378 Cb 1.04 -0.21 -0.03 0.00 -1.74 0.00 0.00 39.64 38.70 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 -1.90 -0.03 -0.20 3.28 0.00 -0.67 -4.68 107.32 103.13 1t4n s GLY 379 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.44 1t4n s GLY 379 CO 0.00 3.72 -0.16 1.58 0.00 0.00 0.00 173.10 178.24 1t4n n TYR 380 N 13.92 0.00 0.00 1.90 0.18 -1.26 -4.53 117.16 127.37 1t4n n TYR 380 Ca 0.27 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.05 1t4n n TYR 380 Cb 0.53 -0.77 0.00 0.00 -0.38 0.00 0.00 39.34 38.72 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 -3.05 0.00 -0.16 -3.48 0.00 -1.26 -4.95 120.51 107.61 1t4n n ALA 381 Ca -0.35 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.37 1t4n n ALA 381 Cb 0.89 0.00 0.72 0.00 0.00 0.00 0.00 19.45 21.06 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 -0.84 0.00 0.02 -1.97 -3.29 113.55 107.47 1t4n h SER 382 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1t4n h SER 382 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 1t4n h SER 382 CO 0.00 0.00 1.75 -0.22 -1.14 0.00 0.00 176.83 177.22 1t4n s LEU 383 N -8.52 3.58 -0.68 5.07 0.20 -1.26 -3.77 118.68 113.29 1t4n s LEU 383 Ca -0.05 -1.96 -0.24 0.00 0.69 0.00 0.00 54.13 52.57 1t4n s LEU 383 Cb 0.21 -2.58 -0.19 0.00 -0.43 0.00 0.00 46.19 43.20 1t4n s LEU 383 CO 0.77 -1.70 1.87 0.54 -0.29 0.00 0.00 176.35 177.54 1t4n n ARG 384 N 8.52 1.20 -1.52 1.98 5.12 -1.24 -4.58 116.66 126.14 1t4n n ARG 384 Ca 0.44 -1.75 -0.41 0.00 -1.93 0.00 0.00 57.85 54.20 1t4n n ARG 384 Cb 0.47 -2.95 -0.06 0.00 -1.16 0.00 0.00 32.46 28.76 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1t4n n LEU 385 N 8.80 2.00 -4.12 0.55 0.00 -1.26 -3.66 117.00 119.31 1t4n n LEU 385 Ca 0.48 -0.08 -0.19 0.00 0.00 0.00 0.00 56.01 56.22 1t4n n LEU 385 Cb 0.42 -1.38 -0.13 0.00 0.00 0.00 0.00 43.42 42.32 1t4n n LEU 385 CO 1.02 -1.11 -0.45 -2.28 0.00 0.00 0.00 177.39 174.56 1t4n s HIS 386 N 10.02 1.11 -0.19 1.96 2.46 -0.81 -5.02 115.29 124.82 1t4n s HIS 386 Ca 1.08 -0.33 -0.02 0.00 0.47 0.00 0.00 55.06 56.26 1t4n s HIS 386 Cb -0.56 -0.66 -0.01 0.00 -0.13 0.00 0.00 32.58 31.22 1t4n s HIS 386 CO 0.37 0.02 -0.08 0.71 -2.47 0.00 0.00 174.74 173.28 1t4n s TYR 387 N -0.80 2.90 -0.20 3.88 1.51 -1.26 -0.85 117.35 122.54 1t4n s TYR 387 Ca 0.01 -0.94 0.01 0.00 -1.01 0.00 0.00 57.07 55.14 1t4n s TYR 387 Cb -0.07 -2.01 0.04 0.00 -0.11 0.00 0.00 41.96 39.80 1t4n s TYR 387 CO 0.01 -0.48 -0.12 0.08 -1.11 0.00 0.00 175.55 173.92 1t4n s VAL 388 N 1.14 1.73 -0.13 0.71 1.01 -0.63 -4.97 120.40 119.26 1t4n s VAL 388 Ca 0.01 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1t4n s VAL 388 Cb -0.14 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1t4n s VAL 388 CO -0.02 0.24 1.70 0.42 0.00 0.00 0.00 175.10 177.43 1t4n s THR 389 N 1.37 3.56 0.12 3.92 -4.23 -1.26 -2.36 115.64 116.76 1t4n s THR 389 Ca -0.00 0.65 -0.03 0.00 -1.18 0.00 0.00 61.69 61.12 1t4n s THR 389 Cb -0.16 -3.51 -0.20 0.00 1.34 0.00 0.00 72.50 69.98 1t4n s THR 389 CO -0.09 -0.15 1.28 0.58 -0.54 0.00 0.00 174.62 175.70 1t4n h VAL 390 N 5.94 1.43 -1.76 2.29 2.07 -1.52 -3.48 116.25 121.22 1t4n h VAL 390 Ca -0.38 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.56 1t4n h VAL 390 Cb 1.17 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1t4n h VAL 390 CO 0.97 0.77 0.00 0.29 0.02 0.00 0.00 177.57 179.62 1t4n n LYS 391 N -3.69 0.00 -3.58 1.57 5.02 -1.05 -5.03 118.16 111.40 1t4n n LYS 391 Ca -0.07 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.15 1t4n n LYS 391 Cb 0.87 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.84 1t4n n LYS 391 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1t4n s LYS 392 N -1.29 0.49 -0.22 1.97 -2.85 -1.24 -3.88 119.74 112.71 1t4n s LYS 392 Ca 0.00 -0.03 -0.29 0.00 -1.00 0.00 0.00 55.97 54.65 1t4n s LYS 392 Cb 0.00 0.23 -0.03 0.00 -2.06 0.00 0.00 37.83 35.96 1t4n s LYS 392 CO 0.00 -0.18 1.79 -1.25 0.10 0.00 0.00 175.35 175.81 1t4n s PRO 393 N -1.83 3.60 0.00 1.78 0.04 -0.94 -3.81 135.00 133.84 1t4n s PRO 393 Ca 0.04 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1t4n s PRO 393 Cb -0.01 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.39 1t4n s PRO 393 CO -0.04 -1.54 0.00 0.25 0.04 0.00 0.00 177.00 175.72 1t4n n THR 394 N 6.81 0.00 -2.00 1.26 -2.24 -1.23 -5.02 114.28 111.86 1t4n n THR 394 Ca 0.22 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1t4n n THR 394 Cb 0.45 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.17 2.02 0.00 6.98 0.00 -1.26 -4.93 120.51 122.15 1t4n n ALA 395 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1t4n n ALA 395 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1t4n n ALA 395 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t4n n VAL 396 N 0.00 0.00 -4.98 0.00 0.31 -1.26 -5.09 118.33 107.32 1t4n n VAL 396 Ca -0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.00 1t4n n VAL 396 Cb 0.59 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.36 1t4n n VAL 396 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1t4n s ASP 397 N -2.90 3.64 0.23 4.52 2.15 -1.25 -5.03 116.67 118.03 1t4n s ASP 397 Ca 0.00 -0.40 -0.06 0.00 0.43 0.00 0.00 52.55 52.52 1t4n s ASP 397 Cb 0.00 -1.34 0.33 0.00 -0.30 0.00 0.00 42.92 41.61 1t4n s ASP 397 CO 0.00 0.20 1.82 -0.65 -0.17 0.00 0.00 175.17 176.37 1t4n h PRO 398 N 6.43 0.79 0.00 4.34 0.11 -1.98 -3.26 132.00 138.43 1t4n h PRO 398 Ca -0.27 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1t4n h PRO 398 Cb 1.21 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1t4n h PRO 398 CO 0.51 0.52 0.00 0.09 -0.21 0.00 0.00 178.00 178.92 1t4n n ASN 399 N -4.72 0.49 -4.32 -2.05 3.02 -1.26 -4.64 115.26 101.78 1t4n n ASN 399 Ca 0.12 0.00 -0.46 0.00 -0.03 0.00 0.00 54.58 54.21 1t4n n ASN 399 Cb 0.22 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.33 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 1.00 6.18 -0.15 6.41 0.01 0.34 -2.22 113.70 125.27 1t4n s SER 400 Ca 0.00 -1.72 -0.17 0.00 1.31 0.00 0.00 55.95 55.36 1t4n s SER 400 Cb 0.00 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 1t4n s SER 400 CO 0.00 -0.83 0.45 -0.51 0.41 0.00 0.00 173.24 172.77 1t4n s ILE 401 N 1.60 5.19 0.14 1.44 -1.16 -1.25 -0.42 121.20 126.75 1t4n s ILE 401 Ca 0.03 0.88 0.07 0.00 -0.51 0.00 0.00 60.65 61.12 1t4n s ILE 401 Cb -0.29 -3.79 -0.04 0.00 0.61 0.00 0.00 42.46 38.95 1t4n s ILE 401 CO 0.04 0.30 -0.15 -0.69 -2.81 0.00 0.00 174.94 171.62 1t4n s VAL 402 N 0.86 1.50 -0.02 4.00 1.01 -0.32 -1.27 120.40 126.16 1t4n s VAL 402 Ca 0.24 -1.85 0.01 0.00 0.00 0.00 0.00 61.98 60.38 1t4n s VAL 402 Cb -0.15 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1t4n s VAL 402 CO 0.09 -0.43 -0.05 -1.61 0.00 0.00 0.00 175.10 173.10 1t4n s GLU 403 N -2.88 0.63 -0.40 2.72 2.02 -0.99 -1.60 118.70 118.20 1t4n s GLU 403 Ca 0.13 -0.14 -0.18 0.00 0.02 0.00 0.00 54.97 54.80 1t4n s GLU 403 Cb -0.04 -0.65 0.01 0.00 0.10 0.00 0.00 34.13 33.55 1t4n s GLU 403 CO 0.04 0.01 0.49 0.00 0.02 0.00 0.00 175.26 175.82 1t4n s ARG 405 N 2.32 3.15 0.64 0.00 0.52 -0.03 -0.78 118.95 124.77 1t4n s ARG 405 Ca 0.16 -0.32 -0.01 0.00 -0.52 0.00 0.00 55.73 55.03 1t4n s ARG 405 Cb -0.16 -2.93 0.07 0.00 0.52 0.00 0.00 34.95 32.46 1t4n s ARG 405 CO 0.14 0.71 0.90 0.14 0.02 0.00 0.00 175.30 177.21 1t4n s VAL 406 N -0.88 2.41 0.40 3.52 -7.23 -0.69 -1.93 120.40 116.00 1t4n s VAL 406 Ca 0.13 -0.56 0.39 0.00 -1.81 0.00 0.00 61.98 60.13 1t4n s VAL 406 Cb -0.12 -2.85 0.39 0.00 0.56 0.00 0.00 36.38 34.37 1t4n s VAL 406 CO 0.03 0.00 2.18 1.23 -0.31 0.00 0.00 175.10 178.22 1t4n h GLY 407 N -0.28 0.00 -2.68 2.32 0.00 -1.65 -1.02 103.07 99.76 1t4n h GLY 407 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1t4n h GLY 407 CO 0.49 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.25 1t4n n ASP 408 N -2.91 4.14 -3.45 0.19 9.92 -1.26 -4.84 116.55 118.34 1t4n n ASP 408 Ca -0.02 -2.59 -0.19 0.00 -0.53 0.00 0.00 54.79 51.46 1t4n n ASP 408 Cb 0.10 -0.61 0.06 0.00 -0.64 0.00 0.00 41.12 40.04 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1t4n n GLY 409 N 0.50 -0.75 2.99 0.44 0.00 -0.38 -5.01 105.19 102.98 1t4n n GLY 409 Ca 0.19 0.34 -0.14 0.00 0.00 0.00 0.00 46.02 46.42 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 -3.45 -0.42 -0.18 2.61 2.01 -1.25 -4.93 115.64 110.03 1t4n s THR 410 Ca 0.24 0.25 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 1t4n s THR 410 Cb -0.05 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 1t4n s THR 410 CO 0.77 0.09 1.62 0.54 -0.69 0.00 0.00 174.62 176.95 1t4n s VAL 411 N 2.42 3.68 -0.04 3.82 0.11 -1.26 -1.70 120.40 127.42 1t4n s VAL 411 Ca 0.02 0.78 0.20 0.00 -2.93 0.00 0.00 61.98 60.05 1t4n s VAL 411 Cb -0.12 -3.65 -0.30 0.00 -1.53 0.00 0.00 36.38 30.78 1t4n s VAL 411 CO -0.09 -0.23 0.39 -0.11 -3.33 0.00 0.00 175.10 171.74 1t4n n LEU 412 N 8.14 0.00 -3.51 2.54 7.94 0.04 -4.90 117.00 127.25 1t4n n LEU 412 Ca 0.18 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.91 1t4n n LEU 412 Cb 0.45 0.05 -0.13 0.00 0.53 0.00 0.00 43.42 44.32 1t4n n LEU 412 CO 0.64 0.05 -0.20 -0.83 -1.11 0.00 0.00 177.39 175.94 1t4n s GLY 413 N -4.40 -0.00 -0.14 -3.96 0.00 -1.18 -4.20 107.32 93.43 1t4n s GLY 413 Ca -0.07 0.31 0.02 0.00 0.00 0.00 0.00 44.72 44.97 1t4n s GLY 413 CO 0.82 2.13 -0.19 -1.59 0.00 0.00 0.00 173.10 174.27 1t4n s THR 414 N 2.33 2.37 0.07 0.90 2.01 -1.25 0.12 115.64 122.19 1t4n s THR 414 Ca 0.06 -0.88 -0.22 0.00 0.31 0.00 0.00 61.69 60.96 1t4n s THR 414 Cb -0.15 -1.97 0.05 0.00 0.01 0.00 0.00 72.50 70.44 1t4n s THR 414 CO -0.12 0.54 0.53 -0.83 -0.69 0.00 0.00 174.62 174.05 1t4n s GLY 415 N 0.71 -0.45 0.50 4.40 0.00 -0.63 -4.69 107.32 107.15 1t4n s GLY 415 Ca -0.08 0.55 0.08 0.00 0.00 0.00 0.00 44.72 45.26 1t4n s GLY 415 CO 0.01 0.24 0.68 1.55 0.00 0.00 0.00 173.10 175.59 1t4n n VAL 416 N 0.23 0.00 0.00 1.40 3.14 -1.26 -1.17 118.33 120.67 1t4n n VAL 416 Ca -0.18 -1.64 0.00 0.00 -2.96 0.00 0.00 64.34 59.57 1t4n n VAL 416 Cb 0.61 -0.60 0.00 0.00 -1.06 0.00 0.00 33.84 32.80 1t4n n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1t4n n GLY 417 N -1.01 0.40 0.21 7.55 0.00 0.44 -3.97 105.19 108.82 1t4n n GLY 417 Ca 0.14 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.25 1t4n n GLY 417 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t4n h ARG 418 N 0.00 0.19 0.00 1.61 3.08 -1.90 0.98 114.38 118.33 1t4n h ARG 418 Ca 0.00 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 1t4n h ARG 418 Cb 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1t4n h ARG 418 CO 0.00 0.47 0.03 0.27 -1.07 0.00 0.00 179.97 179.67 1t4n n ASN 419 N -4.14 -1.38 -0.01 7.04 6.94 -1.26 -4.30 115.26 118.15 1t4n n ASN 419 Ca -0.01 -2.37 0.09 0.00 -0.02 0.00 0.00 54.58 52.28 1t4n n ASN 419 Cb 0.38 2.41 0.51 0.00 -2.36 0.00 0.00 39.78 40.71 1t4n n ASN 419 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1t4n h ILE 420 N 1.78 0.96 0.69 1.53 5.03 -1.89 0.35 117.51 125.96 1t4n h ILE 420 Ca -0.23 -0.13 -0.03 0.00 -0.12 0.00 0.00 64.86 64.34 1t4n h ILE 420 Cb 0.94 0.55 0.01 0.00 -3.03 0.00 0.00 36.82 35.28 1t4n h ILE 420 CO 0.31 0.07 -0.33 0.50 -0.68 0.00 0.00 178.15 178.01 1t4n h LYS 421 N 0.38 -0.89 0.15 2.37 3.64 -1.76 -1.93 116.57 118.53 1t4n h LYS 421 Ca 0.20 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1t4n h LYS 421 Cb 0.32 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1t4n h LYS 421 CO -0.05 -0.59 -0.07 0.82 -2.27 0.00 0.00 179.45 177.29 1t4n h ILE 422 N -1.24 0.94 -0.95 2.00 5.03 -1.84 -2.64 117.51 118.82 1t4n h ILE 422 Ca -0.09 -0.39 0.24 0.00 -0.12 0.00 0.00 64.86 64.50 1t4n h ILE 422 Cb 0.72 1.18 -0.06 0.00 -3.03 0.00 0.00 36.82 35.63 1t4n h ILE 422 CO 0.16 0.09 0.64 0.00 -0.68 0.00 0.00 178.15 178.36 1t4n h ALA 423 N 0.44 2.41 0.24 1.87 0.00 -0.42 0.16 119.26 123.95 1t4n h ALA 423 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1t4n h ALA 423 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1t4n h ALA 423 CO 0.03 -0.72 -0.11 0.78 0.00 0.00 0.00 179.25 179.23 1t4n h GLY 424 N 0.29 -0.33 2.00 0.00 0.00 -1.03 0.07 103.07 104.07 1t4n h GLY 424 Ca 0.49 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.93 1t4n h GLY 424 CO -0.15 -0.12 -0.08 -2.22 0.00 0.00 0.00 176.54 173.97 1t4n h ILE 425 N -0.69 0.78 -0.02 2.60 5.03 -0.90 -2.18 117.51 122.13 1t4n h ILE 425 Ca -0.03 -0.30 -0.08 0.00 -0.12 0.00 0.00 64.86 64.33 1t4n h ILE 425 Cb 0.48 1.17 0.01 0.00 -3.03 0.00 0.00 36.82 35.45 1t4n h ILE 425 CO 0.05 0.08 -0.30 0.03 -0.68 0.00 0.00 178.15 177.33 1t4n h ARG 426 N 0.00 0.24 -0.03 2.37 2.47 -0.59 -2.47 114.38 116.36 1t4n h ARG 426 Ca -0.00 -0.23 0.02 0.00 -1.26 0.00 0.00 59.98 58.50 1t4n h ARG 426 Cb 0.17 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 1t4n h ARG 426 CO 0.01 0.93 -0.07 0.00 0.56 0.00 0.00 179.97 181.40 1t4n h ALA 427 N 0.32 -0.05 -0.74 0.04 0.00 -0.60 -0.98 119.26 117.25 1t4n h ALA 427 Ca -0.03 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1t4n h ALA 427 Cb 1.02 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1t4n h ALA 427 CO 0.06 -0.55 0.45 0.00 0.00 0.00 0.00 179.25 179.20 1t4n h ALA 428 N 0.91 1.00 -0.54 0.00 0.00 -1.51 0.21 119.26 119.33 1t4n h ALA 428 Ca 0.04 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1t4n h ALA 428 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1t4n h ALA 428 CO -0.10 0.18 0.36 0.93 0.00 0.00 0.00 179.25 180.62 1t4n h GLU 429 N 0.84 0.42 -0.33 0.00 5.08 -0.90 0.42 114.58 120.11 1t4n h GLU 429 Ca 0.32 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1t4n h GLU 429 Cb 0.12 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1t4n h GLU 429 CO -0.15 0.28 -0.27 -0.91 -1.00 0.00 0.00 179.01 176.95 1t4n h ASN 430 N 0.43 0.69 0.84 1.42 4.21 0.36 -1.80 115.58 121.72 1t4n h ASN 430 Ca 0.24 -0.26 -0.17 0.00 1.21 0.00 0.00 56.30 57.33 1t4n h ASN 430 Cb 0.39 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.37 1t4n h ASN 430 CO -0.06 0.93 -0.79 0.00 -1.29 0.00 0.00 177.43 176.21 1t4n h ALA 431 N 1.12 0.67 -0.03 -0.83 0.00 -0.19 -3.11 119.26 116.89 1t4n h ALA 431 Ca 0.08 -0.72 -0.10 0.00 0.00 0.00 0.00 54.91 54.16 1t4n h ALA 431 Cb 0.76 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1t4n h ALA 431 CO 0.06 0.99 -0.46 -0.07 0.00 0.00 0.00 179.25 179.76 1t4n h LEU 432 N 0.00 0.06 -1.10 0.00 4.07 0.05 -2.87 115.31 115.53 1t4n h LEU 432 Ca -0.01 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 57.86 1t4n h LEU 432 Cb 1.42 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 43.13 1t4n h LEU 432 CO 0.10 0.52 -0.04 0.03 -1.08 0.00 0.00 178.44 177.97 1t4n h ARG 433 N 0.05 0.58 -4.89 1.13 3.08 -1.26 -3.35 114.38 109.72 1t4n h ARG 433 Ca 0.00 -0.15 -0.50 0.00 0.07 0.00 0.00 59.98 59.40 1t4n h ARG 433 Cb 0.84 -0.07 0.03 0.00 0.08 0.00 0.00 29.97 30.85 1t4n h ARG 433 CO 0.06 0.64 1.65 -3.47 -1.07 0.00 0.00 179.97 177.78 1t4n n ASP 434 N -4.24 2.41 -0.04 7.04 2.03 -1.09 -4.68 116.55 117.99 1t4n n ASP 434 Ca 0.01 -2.65 0.15 0.00 0.52 0.00 0.00 54.79 52.82 1t4n n ASP 434 Cb 0.29 -1.26 0.58 0.00 -0.72 0.00 0.00 41.12 40.00 1t4n n ASP 434 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1t4n h LYS 435 N 8.98 0.23 0.54 -0.67 -0.00 -1.84 0.78 116.57 124.59 1t4n h LYS 435 Ca 0.31 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.65 60.92 1t4n h LYS 435 Cb 0.78 -0.05 0.01 0.00 -0.00 0.00 0.00 32.23 32.96 1t4n h LYS 435 CO 1.69 0.15 -0.26 0.87 -0.00 0.00 0.00 179.45 181.90 1t4n h LYS 436 N 0.24 -0.70 -0.36 0.07 6.56 -1.95 0.57 116.57 121.00 1t4n h LYS 436 Ca 0.26 0.05 -0.05 0.00 -1.06 0.00 0.00 60.65 59.84 1t4n h LYS 436 Cb 0.69 0.16 -0.02 0.00 -0.57 0.00 0.00 32.23 32.49 1t4n h LYS 436 CO -0.05 -0.40 0.01 1.98 -2.06 0.00 0.00 179.45 178.93 1t4n h MET 437 N -1.05 0.56 -0.10 3.15 -1.53 -1.82 -1.88 114.93 112.27 1t4n h MET 437 Ca -0.07 -0.12 -0.15 0.00 -3.44 0.00 0.00 59.70 55.91 1t4n h MET 437 Cb 0.63 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.59 1t4n h MET 437 CO 0.12 0.59 -0.58 1.25 0.14 0.00 0.00 176.91 178.43 1t4n h LEU 438 N 0.54 0.37 -0.49 3.39 7.12 0.60 -2.89 115.31 123.96 1t4n h LEU 438 Ca 0.12 -0.20 -0.09 0.00 0.13 0.00 0.00 57.88 57.83 1t4n h LEU 438 Cb 0.34 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.35 1t4n h LEU 438 CO 0.01 0.87 -0.04 -0.78 -0.13 0.00 0.00 178.44 178.36 1t4n h ASP 439 N 0.25 0.88 -0.88 1.25 1.82 0.77 0.85 116.42 121.36 1t4n h ASP 439 Ca -0.00 -0.33 -0.00 0.00 -0.39 0.00 0.00 57.03 56.31 1t4n h ASP 439 Cb 1.09 -0.24 -0.04 0.00 0.68 0.00 0.00 39.33 40.82 1t4n h ASP 439 CO 0.10 1.00 0.54 0.15 -1.61 0.00 0.00 179.24 179.42 1t4n h PHE 440 N 0.74 1.16 0.16 0.28 3.57 -1.29 0.26 116.94 121.82 1t4n h PHE 440 Ca 0.13 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.42 1t4n h PHE 440 Cb 0.57 -0.38 0.02 0.00 2.79 0.00 0.00 35.95 38.96 1t4n h PHE 440 CO 0.04 0.76 -0.97 1.88 -2.23 0.00 0.00 178.31 177.80 1t4n h TYR 441 N 1.22 0.62 -0.24 0.41 -1.99 -1.30 -3.19 116.97 112.51 1t4n h TYR 441 Ca 0.32 -0.46 0.02 0.00 2.00 0.00 0.00 58.73 60.62 1t4n h TYR 441 Cb -0.06 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 1t4n h TYR 441 CO 0.00 1.37 0.16 0.00 -0.00 0.00 0.00 178.16 179.70 1t4n h ALA 442 N 0.09 1.95 -0.00 3.88 0.00 0.96 1.50 119.26 127.63 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 1.75 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1t4n h ALA 442 CO 0.17 0.02 -0.00 1.63 0.00 0.00 0.00 179.25 181.07 1t4n n LYS 443 N -4.50 0.43 -0.05 0.00 4.01 0.89 -1.95 118.16 117.00 1t4n n LYS 443 Ca 0.01 -0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.71 1t4n n LYS 443 Cb 0.15 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.14 1t4n n LYS 443 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1t4n n GLN 444 N -1.28 0.23 0.06 1.97 7.27 0.10 -3.95 117.38 121.78 1t4n n GLN 444 Ca 0.14 0.10 -0.13 0.00 0.07 0.00 0.00 57.00 57.18 1t4n n GLN 444 Cb 0.24 -0.88 -0.08 0.00 2.41 0.00 0.00 30.24 31.93 1t4n n GLN 444 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 1t4n h ARG 445 N -0.39 -0.09 0.00 3.69 2.43 0.18 1.24 114.38 121.43 1t4n h ARG 445 Ca -0.24 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.83 1t4n h ARG 445 Cb 1.11 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1t4n h ARG 445 CO -0.14 0.04 -0.54 0.00 -1.51 0.00 0.00 179.97 177.82 1t4n h ALA 446 N 0.71 1.10 0.00 2.80 0.00 -1.54 -2.44 119.26 119.90 1t4n h ALA 446 Ca -0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 1t4n h ALA 446 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1t4n h ALA 446 CO 0.02 0.67 -0.70 0.00 0.00 0.00 0.00 179.25 179.24 1t4n h ALA 447 N 1.46 0.70 0.11 0.00 0.00 -1.59 0.33 119.26 120.27 1t4n h ALA 447 Ca -0.01 -0.43 -0.28 0.00 0.00 0.00 0.00 54.91 54.20 1t4n h ALA 447 Cb 0.96 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1t4n h ALA 447 CO 0.07 0.53 -1.20 0.00 0.00 0.00 0.00 179.25 178.64 1t4n h ALA 448 N 1.61 0.11 0.00 0.00 0.00 0.17 -3.38 119.26 117.77 1t4n h ALA 448 Ca -0.04 -0.82 -0.43 0.00 0.00 0.00 0.00 54.91 53.62 1t4n h ALA 448 Cb 1.33 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 1t4n h ALA 448 CO 0.04 0.85 -2.50 1.28 0.00 0.00 0.00 179.25 178.92 1t4n n LEU 449 N -3.65 2.27 -0.09 0.00 4.77 -0.93 -5.08 117.00 114.29 1t4n n LEU 449 Ca -0.10 0.17 0.16 0.00 -0.03 0.00 0.00 56.01 56.21 1t4n n LEU 449 Cb 0.98 -0.83 0.87 0.00 -2.33 0.00 0.00 43.42 42.11 1t4n n LEU 449 CO 0.55 0.69 1.06 0.61 -1.33 0.00 0.00 177.39 178.97