#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 4.90 0.00 3.17 8.00 -1.26 -4.28 116.55 127.08 1t4n n ASP 364 Ca 0.00 -3.74 0.00 0.00 0.71 0.00 0.00 54.79 51.76 1t4n n ASP 364 Cb 0.00 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 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 -0.66 0.00 0.31 -1.24 4.76 -1.26 -4.97 118.16 115.09 1t4n n LYS 365 Ca 0.43 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.74 1t4n n LYS 365 Cb 0.90 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 34.03 1t4n n LYS 365 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1t4n h LEU 366 N 0.00 -0.84 -5.13 -0.35 5.85 -1.84 -1.24 115.31 111.75 1t4n h LEU 366 Ca 0.00 0.04 -0.27 0.00 0.84 0.00 0.00 57.88 58.49 1t4n h LEU 366 Cb 0.00 0.24 -0.19 0.00 0.37 0.00 0.00 40.66 41.08 1t4n h LEU 366 CO 0.00 -0.52 -0.55 0.47 -0.34 0.00 0.00 178.44 177.50 1t4n n ASP 367 N -4.49 -1.70 -4.56 1.25 9.92 -1.26 -4.29 116.55 111.43 1t4n n ASP 367 Ca -0.10 -3.32 -0.46 0.00 -0.53 0.00 0.00 54.79 50.37 1t4n n ASP 367 Cb 0.35 1.32 -0.02 0.00 -0.64 0.00 0.00 41.12 42.13 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 0.13 1.12 0.00 -1.24 2.81 -1.26 -0.83 117.12 117.86 1t4n n MET 368 Ca 0.07 0.39 0.00 0.00 -1.81 0.00 0.00 57.70 56.35 1t4n n MET 368 Cb 0.73 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 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 1.51 0.00 -0.56 7.83 5.15 -1.26 -4.11 115.26 123.82 1t4n n ASN 369 Ca 0.12 0.00 0.45 0.00 -0.60 0.00 0.00 54.58 54.55 1t4n n ASN 369 Cb 0.29 0.00 0.73 0.00 -0.53 0.00 0.00 39.78 40.28 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 -0.41 3.24 -0.14 5.20 0.00 -1.94 0.88 119.26 126.09 1t4n h ALA 370 Ca 0.00 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1t4n h ALA 370 Cb 0.00 0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1t4n h ALA 370 CO 0.00 -1.86 -0.61 -0.22 0.00 0.00 0.00 179.25 176.56 1t4n h LYS 371 N 0.02 0.66 -0.14 0.00 3.64 -1.13 -2.37 116.57 117.24 1t4n h LYS 371 Ca 0.88 -0.52 -0.06 0.00 -1.27 0.00 0.00 60.65 59.67 1t4n h LYS 371 Cb 3.13 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 35.05 1t4n h LYS 371 CO -0.26 1.14 -0.19 0.00 -2.27 0.00 0.00 179.45 177.87 1t4n h ARG 372 N 0.33 0.24 0.34 1.90 3.08 0.51 -0.32 114.38 120.46 1t4n h ARG 372 Ca -0.04 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1t4n h ARG 372 Cb 1.25 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1t4n h ARG 372 CO 0.13 0.43 -0.16 1.96 -1.07 0.00 0.00 179.97 181.25 1t4n h GLN 373 N 0.22 -0.44 -1.00 0.04 4.20 -1.09 0.32 115.11 117.36 1t4n h GLN 373 Ca 0.04 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.80 1t4n h GLN 373 Cb 0.47 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 1t4n h GLN 373 CO 0.03 -0.13 0.66 1.25 -0.67 0.00 0.00 178.83 179.97 1t4n h LEU 374 N -0.80 1.12 -0.58 1.46 5.85 -1.28 0.37 115.31 121.45 1t4n h LEU 374 Ca -0.05 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 1t4n h LEU 374 Cb 0.52 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1t4n h LEU 374 CO 0.08 0.79 -0.46 0.22 -0.34 0.00 0.00 178.44 178.73 1t4n h TYR 375 N 1.31 0.00 -0.08 1.25 3.20 -1.04 -0.30 116.97 121.31 1t4n h TYR 375 Ca 0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.25 1t4n h TYR 375 Cb -0.09 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1t4n h TYR 375 CO -0.00 0.46 0.00 0.45 -1.64 0.00 0.00 178.16 177.43 1t4n n SER 376 N -3.43 2.29 0.00 -2.11 2.88 0.11 -3.38 113.62 109.99 1t4n n SER 376 Ca 0.00 -1.77 0.00 0.00 -1.33 0.00 0.00 58.87 55.78 1t4n n SER 376 Cb 0.61 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 0.77 0.00 0.00 2.46 4.32 0.12 -4.94 117.00 119.73 1t4n n LEU 377 Ca 0.17 -0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1t4n n LEU 377 Cb 0.47 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 1t4n n LEU 377 CO 0.15 0.00 0.00 2.30 -1.22 0.00 0.00 177.39 178.62 1t4n n ILE 378 N -1.19 0.00 -1.81 -0.08 -5.35 -0.17 -2.34 119.36 108.42 1t4n n ILE 378 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 1t4n n ILE 378 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 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 -2.15 0.55 -0.23 3.28 0.00 -0.92 -4.47 107.32 103.37 1t4n s GLY 379 Ca 0.00 0.39 -0.14 0.00 0.00 0.00 0.00 44.72 44.97 1t4n s GLY 379 CO 0.00 3.56 -0.33 1.58 0.00 0.00 0.00 173.10 177.91 1t4n n TYR 380 N 11.44 0.00 0.00 1.90 0.18 -1.26 -4.66 117.16 124.76 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 0.47 -0.80 0.00 0.00 -0.38 0.00 0.00 39.34 38.63 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 -4.22 0.00 0.23 -3.48 0.00 -1.26 -4.92 120.51 106.86 1t4n n ALA 381 Ca -0.40 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.19 1t4n n ALA 381 Cb 0.76 0.00 0.83 0.00 0.00 0.00 0.00 19.45 21.04 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 -0.38 0.00 0.02 -1.98 -3.35 113.55 107.85 1t4n h SER 382 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1t4n h SER 382 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1t4n h SER 382 CO 0.00 0.00 0.75 -0.76 -1.14 0.00 0.00 176.83 175.68 1t4n s LEU 383 N -7.86 2.86 -0.63 5.07 2.01 -1.26 -3.94 118.68 114.93 1t4n s LEU 383 Ca -0.05 -1.38 -0.20 0.00 0.01 0.00 0.00 54.13 52.51 1t4n s LEU 383 Cb 0.16 -2.59 -0.17 0.00 0.01 0.00 0.00 46.19 43.60 1t4n s LEU 383 CO 0.57 -3.55 1.85 0.54 1.01 0.00 0.00 176.35 176.77 1t4n n ARG 384 N 8.30 1.27 -1.55 1.70 3.00 -1.26 -4.65 116.66 123.48 1t4n n ARG 384 Ca 0.44 -1.58 -0.33 0.00 -0.01 0.00 0.00 57.85 56.37 1t4n n ARG 384 Cb 0.47 -2.73 -0.05 0.00 0.00 0.00 0.00 32.46 30.15 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1t4n n LEU 385 N 7.08 2.01 -4.01 0.55 7.94 -1.26 -4.19 117.00 125.12 1t4n n LEU 385 Ca 0.46 -0.59 -0.19 0.00 -1.11 0.00 0.00 56.01 54.58 1t4n n LEU 385 Cb 0.34 -1.52 -0.15 0.00 0.53 0.00 0.00 43.42 42.62 1t4n n LEU 385 CO 0.99 -1.65 -0.43 -1.38 -1.11 0.00 0.00 177.39 173.81 1t4n s HIS 386 N 12.16 0.83 -0.21 1.96 -3.43 -0.83 -5.02 115.29 120.75 1t4n s HIS 386 Ca 1.01 -0.17 -0.09 0.00 -0.80 0.00 0.00 55.06 55.01 1t4n s HIS 386 Cb -0.27 -0.56 -0.05 0.00 -1.43 0.00 0.00 32.58 30.27 1t4n s HIS 386 CO 0.26 -0.04 0.12 0.71 -2.00 0.00 0.00 174.74 173.79 1t4n s TYR 387 N -0.06 3.31 -0.23 0.38 1.51 -1.26 -1.22 117.35 119.77 1t4n s TYR 387 Ca 0.01 0.17 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 1t4n s TYR 387 Cb -0.05 -2.18 0.05 0.00 -0.11 0.00 0.00 41.96 39.66 1t4n s TYR 387 CO -0.00 0.13 -0.13 0.08 -1.11 0.00 0.00 175.55 174.51 1t4n s VAL 388 N 0.70 2.18 -0.21 0.71 1.01 -1.04 -4.96 120.40 118.80 1t4n s VAL 388 Ca 0.06 -1.38 -0.29 0.00 0.00 0.00 0.00 61.98 60.37 1t4n s VAL 388 Cb -0.13 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1t4n s VAL 388 CO 0.01 0.17 1.04 0.42 0.00 0.00 0.00 175.10 176.74 1t4n s THR 389 N 1.18 4.68 -0.24 3.92 -4.23 -1.26 -2.15 115.64 117.53 1t4n s THR 389 Ca -0.04 2.01 0.21 0.00 -1.18 0.00 0.00 61.69 62.69 1t4n s THR 389 Cb -0.18 -4.30 0.03 0.00 1.34 0.00 0.00 72.50 69.40 1t4n s THR 389 CO -0.08 -0.15 1.11 0.58 -0.54 0.00 0.00 174.62 175.54 1t4n h VAL 390 N 5.40 0.13 -4.43 2.29 2.07 -1.24 -3.48 116.25 116.99 1t4n h VAL 390 Ca -0.21 -1.24 -0.35 0.00 0.82 0.00 0.00 66.70 65.71 1t4n h VAL 390 Cb 1.07 1.72 -0.14 0.00 -1.52 0.00 0.00 31.29 32.42 1t4n h VAL 390 CO 0.96 0.08 -0.57 -0.54 0.02 0.00 0.00 177.57 177.52 1t4n s LYS 391 N -3.24 1.46 -0.19 1.57 1.02 -1.14 -4.97 119.74 114.25 1t4n s LYS 391 Ca 0.00 -1.81 -0.26 0.00 0.02 0.00 0.00 55.97 53.92 1t4n s LYS 391 Cb 0.09 0.14 0.07 0.00 -0.52 0.00 0.00 37.83 37.61 1t4n s LYS 391 CO 0.77 -0.46 0.67 0.15 -0.92 0.00 0.00 175.35 175.56 1t4n s LYS 392 N -3.88 0.88 -0.15 1.68 1.02 -1.22 -3.70 119.74 114.37 1t4n s LYS 392 Ca 0.38 0.70 -0.29 0.00 0.02 0.00 0.00 55.97 56.79 1t4n s LYS 392 Cb 0.05 0.42 -0.05 0.00 -0.52 0.00 0.00 37.83 37.74 1t4n s LYS 392 CO 0.17 -0.17 1.84 -1.25 -0.92 0.00 0.00 175.35 175.02 1t4n s PRO 393 N -0.17 3.75 0.36 -1.68 0.04 -1.25 -4.26 135.00 131.79 1t4n s PRO 393 Ca -0.04 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1t4n s PRO 393 Cb -0.03 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1t4n s PRO 393 CO 0.04 -1.37 0.00 2.41 0.04 0.00 0.00 177.00 178.11 1t4n n THR 394 N 6.46 0.00 0.00 1.26 -1.04 -1.26 -5.05 114.28 114.65 1t4n n THR 394 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1t4n n THR 394 Cb 0.44 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t4n n ALA 395 N -3.30 0.00 0.10 2.41 0.00 -1.26 -4.97 120.51 113.49 1t4n n ALA 395 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1t4n n ALA 395 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 1.41 -2.93 0.00 -1.51 -1.97 -3.45 116.25 107.80 1t4n h VAL 396 Ca 0.00 -2.98 -0.65 0.00 -1.23 0.00 0.00 66.70 61.84 1t4n h VAL 396 Cb 0.00 2.93 -0.08 0.00 -2.13 0.00 0.00 31.29 32.01 1t4n h VAL 396 CO 0.00 0.87 -0.53 -1.81 -1.23 0.00 0.00 177.57 174.87 1t4n s ASP 397 N -7.17 6.03 0.13 4.19 1.01 -1.26 -5.02 116.67 114.57 1t4n s ASP 397 Ca -0.05 0.28 -0.07 0.00 0.71 0.00 0.00 52.55 53.41 1t4n s ASP 397 Cb 0.07 -1.83 -0.07 0.00 1.01 0.00 0.00 42.92 42.09 1t4n s ASP 397 CO 0.89 0.30 1.34 1.55 0.21 0.00 0.00 175.17 179.46 1t4n h PRO 398 N 4.22 0.58 0.00 8.23 0.13 -1.88 -3.36 132.00 139.92 1t4n h PRO 398 Ca -0.50 -0.51 0.00 0.00 -0.87 0.00 0.00 66.00 64.12 1t4n h PRO 398 Cb 1.19 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1t4n h PRO 398 CO 0.63 1.13 0.00 0.09 -0.23 0.00 0.00 178.00 179.62 1t4n n ASN 399 N -3.86 0.00 -4.36 1.44 3.02 -1.26 -4.85 115.26 105.39 1t4n n ASN 399 Ca -0.06 -0.70 -0.45 0.00 -0.03 0.00 0.00 54.58 53.33 1t4n n ASN 399 Cb 0.76 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.88 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 -0.22 6.19 -0.16 6.41 0.01 0.30 -3.45 113.70 122.79 1t4n s SER 400 Ca 0.00 -1.54 -0.19 0.00 1.31 0.00 0.00 55.95 55.52 1t4n s SER 400 Cb 0.00 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 1t4n s SER 400 CO 0.00 -1.05 0.55 -0.51 0.41 0.00 0.00 173.24 172.65 1t4n s ILE 401 N 2.39 5.11 0.14 1.44 -1.16 -1.24 -1.08 121.20 126.80 1t4n s ILE 401 Ca 0.10 1.07 0.07 0.00 -0.51 0.00 0.00 60.65 61.37 1t4n s ILE 401 Cb -0.25 -3.88 -0.04 0.00 0.61 0.00 0.00 42.46 38.90 1t4n s ILE 401 CO 0.05 0.22 -0.15 -0.69 -2.81 0.00 0.00 174.94 171.56 1t4n s VAL 402 N 1.26 1.49 -0.11 4.00 1.01 -1.01 -0.64 120.40 126.41 1t4n s VAL 402 Ca 0.27 -1.84 -0.03 0.00 0.00 0.00 0.00 61.98 60.38 1t4n s VAL 402 Cb -0.16 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.59 1t4n s VAL 402 CO 0.11 -0.43 0.11 -1.61 0.00 0.00 0.00 175.10 173.28 1t4n s GLU 403 N -2.87 0.01 -0.39 2.72 2.02 -0.91 -2.21 118.70 117.07 1t4n s GLU 403 Ca 0.13 0.25 -0.29 0.00 0.02 0.00 0.00 54.97 55.08 1t4n s GLU 403 Cb -0.04 -0.95 0.01 0.00 0.10 0.00 0.00 34.13 33.25 1t4n s GLU 403 CO 0.04 -0.47 1.27 0.00 0.02 0.00 0.00 175.26 176.13 1t4n s ARG 405 N 4.45 2.84 0.24 0.00 0.52 -0.36 -0.43 118.95 126.20 1t4n s ARG 405 Ca 0.55 -0.50 0.11 0.00 -0.52 0.00 0.00 55.73 55.36 1t4n s ARG 405 Cb -0.13 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.62 1t4n s ARG 405 CO 0.28 0.68 -0.20 0.14 0.02 0.00 0.00 175.30 176.22 1t4n s VAL 406 N -0.86 2.25 0.00 3.52 -7.23 0.27 -1.97 120.40 116.38 1t4n s VAL 406 Ca 0.13 -2.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 1t4n s VAL 406 Cb -0.11 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1t4n s VAL 406 CO 0.02 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 1t4n n GLY 407 N -0.30 2.20 0.14 2.32 0.00 -1.25 -1.47 105.19 106.83 1t4n n GLY 407 Ca -0.08 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 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 8.19 0.26 0.00 1.61 3.04 -1.96 -3.43 116.42 124.12 1t4n h ASP 408 Ca 0.00 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.80 1t4n h ASP 408 Cb 0.00 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.24 1t4n h ASP 408 CO 0.00 0.19 0.00 0.61 -2.04 0.00 0.00 179.24 178.00 1t4n n GLY 409 N -1.18 -2.03 2.72 7.15 0.00 -1.12 -5.14 105.19 105.59 1t4n n GLY 409 Ca -0.01 0.97 -0.28 0.00 0.00 0.00 0.00 46.02 46.70 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 0.53 -0.12 2.61 2.01 -0.54 -4.93 115.64 115.20 1t4n s THR 410 Ca 0.00 -0.68 -0.29 0.00 0.31 0.00 0.00 61.69 61.03 1t4n s THR 410 Cb 0.00 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 1t4n s THR 410 CO 0.00 -0.30 1.45 0.54 -0.69 0.00 0.00 174.62 175.62 1t4n s VAL 411 N 1.84 3.95 -0.03 3.82 0.11 -1.26 -0.56 120.40 128.27 1t4n s VAL 411 Ca 0.01 1.14 0.16 0.00 -2.93 0.00 0.00 61.98 60.36 1t4n s VAL 411 Cb -0.17 -3.76 -0.25 0.00 -1.53 0.00 0.00 36.38 30.68 1t4n s VAL 411 CO -0.12 -0.12 0.33 -0.11 -3.33 0.00 0.00 175.10 171.75 1t4n n LEU 412 N 6.95 0.00 -3.60 2.54 7.94 0.43 -4.94 117.00 126.33 1t4n n LEU 412 Ca 0.16 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.92 1t4n n LEU 412 Cb 0.44 0.03 -0.13 0.00 0.53 0.00 0.00 43.42 44.30 1t4n n LEU 412 CO 0.59 0.03 -0.14 -0.83 -1.11 0.00 0.00 177.39 175.94 1t4n s GLY 413 N -3.98 -0.12 -0.06 -3.96 0.00 -1.17 -4.01 107.32 94.02 1t4n s GLY 413 Ca -0.06 0.80 0.06 0.00 0.00 0.00 0.00 44.72 45.51 1t4n s GLY 413 CO 0.68 2.08 -0.24 -1.59 0.00 0.00 0.00 173.10 174.03 1t4n s THR 414 N 2.42 1.97 -0.18 0.90 2.01 -1.23 0.87 115.64 122.40 1t4n s THR 414 Ca 0.03 -1.01 -0.28 0.00 0.31 0.00 0.00 61.69 60.74 1t4n s THR 414 Cb -0.13 -1.67 0.11 0.00 0.01 0.00 0.00 72.50 70.81 1t4n s THR 414 CO -0.10 0.55 0.91 -0.83 -0.69 0.00 0.00 174.62 174.45 1t4n s GLY 415 N -0.05 -0.33 0.39 4.40 0.00 -0.94 -4.44 107.32 106.35 1t4n s GLY 415 Ca -0.06 2.06 0.01 0.00 0.00 0.00 0.00 44.72 46.73 1t4n s GLY 415 CO 0.04 1.33 0.59 0.14 0.00 0.00 0.00 173.10 175.21 1t4n s VAL 416 N -0.56 4.51 -0.00 1.40 1.01 -1.26 -2.39 120.40 123.10 1t4n s VAL 416 Ca -0.02 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 1t4n s VAL 416 Cb -0.02 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.82 1t4n s VAL 416 CO 0.01 -0.41 0.97 -0.83 0.00 0.00 0.00 175.10 174.84 1t4n s GLY 417 N -4.13 -0.39 0.43 4.51 0.00 -0.24 -4.25 107.32 103.26 1t4n s GLY 417 Ca 0.44 0.92 0.11 0.00 0.00 0.00 0.00 44.72 46.19 1t4n s GLY 417 CO 0.36 0.29 2.04 3.21 0.00 0.00 0.00 173.10 179.01 1t4n h ARG 418 N 2.00 0.41 0.00 2.90 3.08 -1.90 0.88 114.38 121.75 1t4n h ARG 418 Ca -0.21 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.64 1t4n h ARG 418 Cb 1.23 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 1t4n h ARG 418 CO 0.28 0.27 -0.04 0.27 -1.07 0.00 0.00 179.97 179.69 1t4n n ASN 419 N -4.48 -1.25 0.14 7.04 6.94 -1.26 -4.25 115.26 118.14 1t4n n ASN 419 Ca 0.05 -2.44 0.13 0.00 -0.02 0.00 0.00 54.58 52.30 1t4n n ASN 419 Cb 0.18 2.25 0.66 0.00 -2.36 0.00 0.00 39.78 40.50 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 1.80 0.88 0.49 1.53 5.03 -1.88 0.33 117.51 125.69 1t4n h ILE 420 Ca -0.23 -0.01 -0.02 0.00 -0.12 0.00 0.00 64.86 64.48 1t4n h ILE 420 Cb 0.95 0.87 0.00 0.00 -3.03 0.00 0.00 36.82 35.61 1t4n h ILE 420 CO 0.30 0.00 -0.23 0.50 -0.68 0.00 0.00 178.15 178.04 1t4n h LYS 421 N 0.02 -0.63 0.17 2.37 3.64 -1.41 -1.22 116.57 119.51 1t4n h LYS 421 Ca 0.12 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1t4n h LYS 421 Cb 0.45 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1t4n h LYS 421 CO -0.00 -0.39 -0.08 0.82 -2.27 0.00 0.00 179.45 177.53 1t4n h ILE 422 N -1.14 0.91 -0.98 2.00 5.03 -1.80 -2.02 117.51 119.52 1t4n h ILE 422 Ca -0.07 -0.38 0.12 0.00 -0.12 0.00 0.00 64.86 64.41 1t4n h ILE 422 Cb 0.54 1.14 -0.08 0.00 -3.03 0.00 0.00 36.82 35.39 1t4n h ILE 422 CO 0.11 0.09 0.61 0.00 -0.68 0.00 0.00 178.15 178.27 1t4n h ALA 423 N 0.38 1.46 -0.35 1.87 0.00 -0.49 0.06 119.26 122.20 1t4n h ALA 423 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1t4n h ALA 423 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1t4n h ALA 423 CO 0.04 0.21 0.13 0.78 0.00 0.00 0.00 179.25 180.40 1t4n h GLY 424 N 0.96 0.57 1.73 0.00 0.00 -1.05 0.16 103.07 105.44 1t4n h GLY 424 Ca 0.48 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.43 1t4n h GLY 424 CO -0.26 0.30 -0.16 -2.22 0.00 0.00 0.00 176.54 174.20 1t4n h ILE 425 N 0.41 1.21 -0.00 2.60 2.04 -0.58 0.13 117.51 123.32 1t4n h ILE 425 Ca 0.11 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1t4n h ILE 425 Cb 0.21 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1t4n h ILE 425 CO -0.01 0.30 -0.00 0.03 0.00 0.00 0.00 178.15 178.47 1t4n h ARG 426 N 0.31 0.01 -0.43 2.37 3.08 -0.68 0.20 114.38 119.23 1t4n h ARG 426 Ca 0.06 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1t4n h ARG 426 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1t4n h ARG 426 CO 0.03 0.52 0.18 0.00 -1.07 0.00 0.00 179.97 179.63 1t4n h ALA 427 N 0.49 0.56 -0.72 0.04 0.00 -0.83 0.22 119.26 119.01 1t4n h ALA 427 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1t4n h ALA 427 Cb 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1t4n h ALA 427 CO 0.00 0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.58 1t4n h ALA 428 N 1.03 0.95 -0.59 0.00 0.00 -0.77 -2.08 119.26 117.80 1t4n h ALA 428 Ca 0.14 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1t4n h ALA 428 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1t4n h ALA 428 CO -0.01 0.67 0.13 0.93 0.00 0.00 0.00 179.25 180.97 1t4n h GLU 429 N 1.09 0.93 -0.18 0.00 5.08 -0.26 0.76 114.58 121.99 1t4n h GLU 429 Ca 0.23 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1t4n h GLU 429 Cb 0.37 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1t4n h GLU 429 CO 0.00 0.84 -0.09 -0.91 -1.00 0.00 0.00 179.01 177.85 1t4n h ASN 430 N 0.88 0.26 0.69 1.42 4.21 -0.51 0.17 115.58 122.70 1t4n h ASN 430 Ca 0.19 -0.05 -0.24 0.00 1.21 0.00 0.00 56.30 57.41 1t4n h ASN 430 Cb 0.34 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 1t4n h ASN 430 CO 0.00 0.38 -1.10 0.00 -1.29 0.00 0.00 177.43 175.43 1t4n h ALA 431 N 1.65 0.25 0.00 -0.83 0.00 -0.66 -3.23 119.26 116.44 1t4n h ALA 431 Ca 0.06 -0.85 -0.06 0.00 0.00 0.00 0.00 54.91 54.06 1t4n h ALA 431 Cb 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1t4n h ALA 431 CO 0.02 1.02 -0.27 -0.07 0.00 0.00 0.00 179.25 179.94 1t4n h LEU 432 N 0.07 0.00 -0.58 0.00 3.38 -0.29 -3.26 115.31 114.63 1t4n h LEU 432 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1t4n h LEU 432 Cb 1.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.53 1t4n h LEU 432 CO 0.17 0.27 0.35 0.03 0.09 0.00 0.00 178.44 179.35 1t4n h ARG 433 N 0.00 0.78 -5.24 1.13 3.08 -0.70 -3.37 114.38 110.06 1t4n h ARG 433 Ca -0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1t4n h ARG 433 Cb 1.10 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 1t4n h ARG 433 CO 0.03 0.56 0.09 -0.51 -1.07 0.00 0.00 179.97 179.08 1t4n s ASP 434 N -5.80 3.71 0.32 7.04 1.11 -1.23 -4.73 116.67 117.09 1t4n s ASP 434 Ca -0.13 -0.56 0.02 0.00 0.18 0.00 0.00 52.55 52.06 1t4n s ASP 434 Cb 0.13 -2.58 0.59 0.00 1.07 0.00 0.00 42.92 42.13 1t4n s ASP 434 CO 0.76 -4.30 1.93 0.07 1.18 0.00 0.00 175.17 174.81 1t4n h LYS 435 N 11.99 0.92 0.76 8.23 2.10 -1.89 0.20 116.57 138.88 1t4n h LYS 435 Ca 0.02 -0.06 -0.04 0.00 -2.00 0.00 0.00 60.65 58.57 1t4n h LYS 435 Cb 1.00 -0.21 0.01 0.00 -0.90 0.00 0.00 32.23 32.13 1t4n h LYS 435 CO 1.02 0.61 -0.37 -0.22 -2.00 0.00 0.00 179.45 178.49 1t4n h LYS 436 N 0.95 -0.99 -0.33 0.07 3.11 -1.95 0.59 116.57 118.01 1t4n h LYS 436 Ca 0.36 0.07 0.10 0.00 -2.81 0.00 0.00 60.65 58.37 1t4n h LYS 436 Cb 0.21 0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.65 1t4n h LYS 436 CO -0.13 -0.66 0.27 1.98 -2.81 0.00 0.00 179.45 178.10 1t4n h MET 437 N -1.20 0.00 0.04 1.90 4.05 -1.90 0.23 114.93 118.05 1t4n h MET 437 Ca -0.10 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.09 1t4n h MET 437 Cb 0.79 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 1t4n h MET 437 CO 0.17 0.00 -1.06 1.25 0.23 0.00 0.00 176.91 177.50 1t4n h LEU 438 N 0.00 0.16 -0.61 3.39 7.12 -0.35 -3.05 115.31 121.97 1t4n h LEU 438 Ca 0.16 -0.16 -0.13 0.00 0.13 0.00 0.00 57.88 57.88 1t4n h LEU 438 Cb 0.69 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.76 1t4n h LEU 438 CO -0.00 1.11 -0.27 0.44 -0.13 0.00 0.00 178.44 179.59 1t4n h ASP 439 N 0.03 0.84 -0.58 1.25 3.32 0.34 1.05 116.42 122.67 1t4n h ASP 439 Ca -0.05 -0.33 -0.08 0.00 0.02 0.00 0.00 57.03 56.59 1t4n h ASP 439 Cb 1.81 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 41.10 1t4n h ASP 439 CO 0.15 1.06 0.04 0.15 -1.72 0.00 0.00 179.24 178.92 1t4n h PHE 440 N 0.69 1.08 0.21 4.55 3.04 -1.22 -1.56 116.94 123.74 1t4n h PHE 440 Ca 0.08 -0.17 -0.30 0.00 3.98 0.00 0.00 57.97 61.56 1t4n h PHE 440 Cb 0.81 -0.29 0.03 0.00 2.56 0.00 0.00 35.95 39.06 1t4n h PHE 440 CO 0.04 0.95 -1.36 1.88 -2.02 0.00 0.00 178.31 177.80 1t4n h TYR 441 N 0.89 0.81 -0.27 0.41 -1.99 -1.41 -3.19 116.97 112.23 1t4n h TYR 441 Ca 0.17 -0.59 0.08 0.00 2.00 0.00 0.00 58.73 60.38 1t4n h TYR 441 Cb 0.50 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 1t4n h TYR 441 CO 0.04 1.52 0.21 0.00 -0.00 0.00 0.00 178.16 179.93 1t4n h ALA 442 N 0.11 2.18 -0.12 3.88 0.00 0.16 1.35 119.26 126.82 1t4n h ALA 442 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1t4n h ALA 442 Cb 2.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1t4n h ALA 442 CO 0.22 -0.35 0.00 1.63 0.00 0.00 0.00 179.25 180.75 1t4n n LYS 443 N -4.32 1.64 -0.03 0.00 4.76 -0.59 -2.76 118.16 116.86 1t4n n LYS 443 Ca 0.04 -0.95 -0.05 0.00 -2.87 0.00 0.00 58.31 54.48 1t4n n LYS 443 Cb 0.37 -1.41 -0.02 0.00 -1.84 0.00 0.00 35.03 32.13 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 0.16 0.11 -0.05 1.97 6.02 0.30 -3.99 117.38 121.89 1t4n n GLN 444 Ca 0.17 0.04 -0.07 0.00 -0.01 0.00 0.00 57.00 57.13 1t4n n GLN 444 Cb 0.31 -0.77 0.10 0.00 1.02 0.00 0.00 30.24 30.90 1t4n n GLN 444 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1t4n h ARG 445 N -0.14 0.68 0.00 -1.09 -0.00 0.12 1.13 114.38 115.08 1t4n h ARG 445 Ca -0.12 -0.29 -0.03 0.00 -0.00 0.00 0.00 59.98 59.53 1t4n h ARG 445 Cb 1.12 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 31.07 1t4n h ARG 445 CO -0.07 0.89 -0.76 0.00 -0.00 0.00 0.00 179.97 180.03 1t4n h ALA 446 N 1.10 0.66 0.00 0.08 0.00 -1.68 -3.23 119.26 116.19 1t4n h ALA 446 Ca 0.07 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1t4n h ALA 446 Cb 0.78 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1t4n h ALA 446 CO 0.06 0.17 -1.52 0.00 0.00 0.00 0.00 179.25 177.97 1t4n n ALA 447 N -2.19 2.17 0.03 0.00 0.00 -1.10 -2.28 120.51 117.14 1t4n n ALA 447 Ca -0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 53.44 52.70 1t4n n ALA 447 Cb 0.60 -0.88 -0.11 0.00 0.00 0.00 0.00 19.45 19.07 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 1.61 0.12 0.01 0.00 0.00 0.12 -3.32 119.26 117.80 1t4n h ALA 448 Ca -0.14 -0.66 -0.29 0.00 0.00 0.00 0.00 54.91 53.82 1t4n h ALA 448 Cb 1.42 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1t4n h ALA 448 CO 0.03 0.60 -1.65 -0.07 0.00 0.00 0.00 179.25 178.15 1t4n h LEU 449 N 0.27 0.03 -0.31 0.00 3.38 -1.73 -3.51 115.31 113.44 1t4n h LEU 449 Ca -0.12 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1t4n h LEU 449 Cb 1.60 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1t4n h LEU 449 CO 0.18 1.05 0.00 0.61 0.09 0.00 0.00 178.44 180.38