#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 -0.49 -1.56 7.83 1.47 -1.26 -4.63 116.67 118.03 1t4n s ASP 364 Ca 0.00 -0.00 0.00 0.00 1.18 0.00 0.00 52.55 53.73 1t4n s ASP 364 Cb 0.00 0.52 0.00 0.00 -0.34 0.00 0.00 42.92 43.10 1t4n s ASP 364 CO 0.00 -0.84 0.00 0.29 0.68 0.00 0.00 175.17 175.30 1t4n n LYS 365 N -0.33 -1.37 0.03 2.11 5.02 -1.26 -4.72 118.16 117.63 1t4n n LYS 365 Ca -0.14 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 1t4n n LYS 365 Cb 0.64 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.31 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 -2.44 -0.22 -0.37 -0.35 4.77 -1.26 -4.04 117.00 113.09 1t4n n LEU 366 Ca -0.20 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1t4n n LEU 366 Cb 0.65 0.35 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 1t4n n LEU 366 CO 0.25 -0.50 0.21 -0.90 -1.33 0.00 0.00 177.39 175.12 1t4n n ASP 367 N -2.66 0.00 0.00 -1.43 5.68 -1.26 -3.71 116.55 113.17 1t4n n ASP 367 Ca 0.00 -1.25 0.00 0.00 -0.50 0.00 0.00 54.79 53.04 1t4n n ASP 367 Cb 0.00 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1t4n n ASP 367 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1t4n n MET 368 N 0.00 0.00 0.15 0.11 2.81 -1.26 -2.17 117.12 116.76 1t4n n MET 368 Ca 0.00 0.00 0.17 0.00 -1.81 0.00 0.00 57.70 56.06 1t4n n MET 368 Cb 0.55 0.00 0.76 0.00 -0.71 0.00 0.00 33.22 33.82 1t4n n MET 368 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1t4n h ASN 369 N 0.00 0.00 -1.02 7.83 7.08 -1.99 -2.24 115.58 125.23 1t4n h ASN 369 Ca 0.00 0.00 0.30 0.00 -3.08 0.00 0.00 56.30 53.52 1t4n h ASN 369 Cb 0.00 0.00 -0.14 0.00 -2.08 0.00 0.00 38.32 36.10 1t4n h ASN 369 CO 0.00 0.00 0.60 0.00 -2.08 0.00 0.00 177.43 175.95 1t4n h ALA 370 N 1.76 1.98 -0.31 4.14 0.00 -1.91 0.35 119.26 125.27 1t4n h ALA 370 Ca 0.13 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1t4n h ALA 370 Cb 0.62 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1t4n h ALA 370 CO -0.00 -0.54 -0.00 -0.22 0.00 0.00 0.00 179.25 178.49 1t4n h LYS 371 N 0.39 0.55 -0.25 0.00 3.11 -0.88 -2.52 116.57 116.96 1t4n h LYS 371 Ca 0.70 -0.18 -0.02 0.00 -2.81 0.00 0.00 60.65 58.35 1t4n h LYS 371 Cb 1.59 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 32.76 1t4n h LYS 371 CO -0.53 0.69 0.08 0.00 -2.81 0.00 0.00 179.45 176.88 1t4n h ARG 372 N 0.35 0.35 0.06 1.90 3.08 -0.54 -1.81 114.38 117.76 1t4n h ARG 372 Ca 0.09 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1t4n h ARG 372 Cb 0.45 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1t4n h ARG 372 CO 0.02 0.31 -0.03 1.96 -1.07 0.00 0.00 179.97 181.16 1t4n h GLN 373 N 0.35 -0.07 -0.79 0.04 1.08 -0.73 0.15 115.11 115.13 1t4n h GLN 373 Ca 0.09 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1t4n h GLN 373 Cb 0.10 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 1t4n h GLN 373 CO -0.01 0.16 0.51 -0.07 -0.95 0.00 0.00 178.83 178.48 1t4n h LEU 374 N -0.31 0.87 -0.99 1.46 3.38 -1.08 0.27 115.31 118.90 1t4n h LEU 374 Ca -0.01 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1t4n h LEU 374 Cb 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1t4n h LEU 374 CO 0.01 0.61 -0.49 0.22 0.09 0.00 0.00 178.44 178.89 1t4n h TYR 375 N 1.02 0.00 -0.01 1.13 3.20 -1.24 0.64 116.97 121.71 1t4n h TYR 375 Ca 0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1t4n h TYR 375 Cb -0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1t4n h TYR 375 CO -0.02 0.49 -0.17 0.43 -1.64 0.00 0.00 178.16 177.24 1t4n n SER 376 N -3.86 1.15 -0.01 -2.11 7.64 0.51 -2.65 113.62 114.29 1t4n n SER 376 Ca -0.01 -1.07 -0.01 0.00 1.01 0.00 0.00 58.87 58.79 1t4n n SER 376 Cb 0.52 0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.79 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 -0.41 0.00 0.00 -3.43 4.32 0.85 -4.91 117.00 113.42 1t4n n LEU 377 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 1t4n n LEU 377 Cb 0.35 0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1t4n n LEU 377 CO 0.23 0.05 -0.10 2.30 -1.22 0.00 0.00 177.39 178.64 1t4n n ILE 378 N -2.02 0.00 -1.91 -0.08 -5.35 0.21 -2.80 119.36 107.40 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 0.51 -0.18 -0.03 0.00 -1.74 0.00 0.00 39.64 38.20 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 -1.87 0.02 -0.22 3.28 0.00 -0.32 -4.63 107.32 103.58 1t4n s GLY 379 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.24 1t4n s GLY 379 CO 0.00 3.62 -0.18 1.58 0.00 0.00 0.00 173.10 178.12 1t4n n TYR 380 N 13.66 0.00 0.00 1.90 0.18 -1.26 -4.56 117.16 127.08 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 0.53 -0.86 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 -3.11 0.00 -0.03 -3.48 0.00 -1.26 -4.95 120.51 107.68 1t4n n ALA 381 Ca -0.39 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.24 1t4n n ALA 381 Cb 0.93 0.00 0.64 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 0.10 -1.83 0.00 0.02 -1.97 -3.29 113.55 106.58 1t4n h SER 382 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.26 1t4n h SER 382 Cb 0.00 -0.02 -0.15 0.00 0.14 0.00 0.00 62.40 62.38 1t4n h SER 382 CO 0.00 0.05 1.41 -0.22 -1.14 0.00 0.00 176.83 176.93 1t4n s LEU 383 N -8.92 4.61 -1.16 5.07 2.96 -1.26 -4.26 118.68 115.73 1t4n s LEU 383 Ca -0.06 -2.44 -0.23 0.00 -0.22 0.00 0.00 54.13 51.18 1t4n s LEU 383 Cb 0.20 -2.46 -0.10 0.00 0.50 0.00 0.00 46.19 44.33 1t4n s LEU 383 CO 0.74 -1.01 1.95 -0.13 -1.32 0.00 0.00 176.35 176.58 1t4n s ARG 384 N 2.84 2.38 -0.35 1.98 1.81 -1.24 -4.61 118.95 121.75 1t4n s ARG 384 Ca 0.43 -1.05 -0.27 0.00 -1.72 0.00 0.00 55.73 53.11 1t4n s ARG 384 Cb -0.02 -5.21 -0.05 0.00 -0.45 0.00 0.00 34.95 29.22 1t4n s ARG 384 CO -0.02 -4.08 2.22 -1.17 -0.68 0.00 0.00 175.30 171.57 1t4n s LEU 385 N 11.49 3.42 -0.01 2.53 0.20 -1.26 -2.80 118.68 132.25 1t4n s LEU 385 Ca 0.70 1.45 0.01 0.00 0.69 0.00 0.00 54.13 56.97 1t4n s LEU 385 Cb -0.01 -3.09 0.01 0.00 -0.43 0.00 0.00 46.19 42.66 1t4n s LEU 385 CO 0.13 -2.30 -0.01 -1.38 -0.29 0.00 0.00 176.35 172.50 1t4n s HIS 386 N 9.63 0.24 -0.13 5.38 -3.43 -0.75 -5.01 115.29 121.21 1t4n s HIS 386 Ca 0.95 -0.01 -0.14 0.00 -0.80 0.00 0.00 55.06 55.06 1t4n s HIS 386 Cb -0.25 -0.26 -0.05 0.00 -1.43 0.00 0.00 32.58 30.60 1t4n s HIS 386 CO 0.31 -0.06 0.31 0.71 -2.00 0.00 0.00 174.74 174.01 1t4n s TYR 387 N 0.46 3.51 -0.23 0.38 1.51 -1.26 -0.77 117.35 120.94 1t4n s TYR 387 Ca -0.04 0.67 0.02 0.00 -1.01 0.00 0.00 57.07 56.70 1t4n s TYR 387 Cb -0.07 -2.32 0.06 0.00 -0.11 0.00 0.00 41.96 39.52 1t4n s TYR 387 CO -0.01 0.33 -0.09 0.08 -1.11 0.00 0.00 175.55 174.75 1t4n s VAL 388 N 0.14 1.79 0.33 0.71 1.01 -0.95 -4.95 120.40 118.48 1t4n s VAL 388 Ca 0.18 -1.31 -0.27 0.00 0.00 0.00 0.00 61.98 60.58 1t4n s VAL 388 Cb -0.14 -1.95 -0.09 0.00 0.00 0.00 0.00 36.38 34.20 1t4n s VAL 388 CO 0.06 -0.00 1.05 0.42 0.00 0.00 0.00 175.10 176.62 1t4n s THR 389 N 1.29 3.72 -0.04 3.92 -4.23 -1.26 -2.34 115.64 116.71 1t4n s THR 389 Ca -0.06 1.51 0.01 0.00 -1.18 0.00 0.00 61.69 61.98 1t4n s THR 389 Cb -0.19 -3.88 -0.01 0.00 1.34 0.00 0.00 72.50 69.76 1t4n s THR 389 CO -0.06 0.20 0.04 0.52 -0.54 0.00 0.00 174.62 174.77 1t4n n VAL 390 N 0.62 0.00 -3.70 2.29 0.31 -0.23 -4.94 118.33 112.68 1t4n n VAL 390 Ca 0.02 -0.40 -0.29 0.00 -0.01 0.00 0.00 64.34 63.65 1t4n n VAL 390 Cb 0.48 0.91 -0.15 0.00 -0.91 0.00 0.00 33.84 34.16 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 -1.26 0.62 0.16 5.55 -0.14 -1.22 -4.97 119.74 118.48 1t4n s LYS 391 Ca 0.00 -0.86 0.03 0.00 -1.36 0.00 0.00 55.97 53.78 1t4n s LYS 391 Cb 0.01 -1.86 -0.03 0.00 -1.68 0.00 0.00 37.83 34.26 1t4n s LYS 391 CO 0.04 -0.93 0.29 0.15 -0.76 0.00 0.00 175.35 174.13 1t4n s LYS 392 N 1.74 3.42 -0.06 1.68 1.02 -1.26 -3.03 119.74 123.25 1t4n s LYS 392 Ca 0.08 -0.63 -0.29 0.00 0.02 0.00 0.00 55.97 55.14 1t4n s LYS 392 Cb -0.17 -2.94 -0.07 0.00 -0.52 0.00 0.00 37.83 34.13 1t4n s LYS 392 CO -0.24 0.51 1.88 -1.25 -0.92 0.00 0.00 175.35 175.32 1t4n s PRO 393 N -3.32 3.94 -0.28 -1.68 0.04 -1.26 -4.72 135.00 127.72 1t4n s PRO 393 Ca 0.34 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.68 1t4n s PRO 393 Cb -0.11 -4.14 0.16 0.00 0.04 0.00 0.00 34.50 30.46 1t4n s PRO 393 CO 0.28 -1.16 0.43 0.99 0.04 0.00 0.00 177.00 177.59 1t4n s THR 394 N 5.08 -0.69 0.00 1.26 2.01 -1.26 -4.92 115.64 117.12 1t4n s THR 394 Ca 0.84 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.62 1t4n s THR 394 Cb -0.36 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.18 1t4n s THR 394 CO 0.36 -0.22 0.00 0.00 -0.69 0.00 0.00 174.62 174.07 1t4n n ALA 395 N 5.37 0.00 -0.03 7.40 0.00 -1.26 -2.57 120.51 129.42 1t4n n ALA 395 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1t4n n ALA 395 Cb 0.50 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.21 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 1.21 -5.84 0.00 2.07 -1.97 -3.47 116.25 108.25 1t4n h VAL 396 Ca 0.00 -0.87 -0.20 0.00 0.82 0.00 0.00 66.70 66.45 1t4n h VAL 396 Cb 0.00 0.95 0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1t4n h VAL 396 CO 0.00 0.30 -0.48 -0.67 0.02 0.00 0.00 177.57 176.74 1t4n n ASP 397 N -4.25 -6.63 0.10 0.57 -0.08 -1.06 -4.92 116.55 100.28 1t4n n ASP 397 Ca 0.02 -0.48 -0.14 0.00 -1.51 0.00 0.00 54.79 52.67 1t4n n ASP 397 Cb 0.27 -4.12 -0.09 0.00 2.34 0.00 0.00 41.12 39.52 1t4n n ASP 397 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1t4n h PRO 398 N -0.19 -0.64 0.00 -0.67 0.11 -1.87 -3.48 132.00 125.27 1t4n h PRO 398 Ca -0.30 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1t4n h PRO 398 Cb 1.18 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1t4n h PRO 398 CO 0.35 -0.43 0.00 0.09 -0.21 0.00 0.00 178.00 177.81 1t4n n ASN 399 N -5.06 0.00 -4.55 -2.05 5.03 -1.26 -5.08 115.26 102.29 1t4n n ASN 399 Ca -0.07 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 54.96 1t4n n ASN 399 Cb 0.36 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.09 1t4n n ASN 399 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1t4n s SER 400 N 0.00 6.50 -0.16 6.41 0.01 0.31 -4.43 113.70 122.34 1t4n s SER 400 Ca 0.00 -1.47 -0.16 0.00 1.31 0.00 0.00 55.95 55.63 1t4n s SER 400 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1t4n s SER 400 CO 0.00 -1.49 0.39 -0.51 0.41 0.00 0.00 173.24 172.04 1t4n s ILE 401 N 4.88 5.23 0.02 1.44 -1.16 -1.17 0.58 121.20 131.02 1t4n s ILE 401 Ca 0.45 0.73 0.02 0.00 -0.51 0.00 0.00 60.65 61.34 1t4n s ILE 401 Cb -0.00 -3.72 -0.01 0.00 0.61 0.00 0.00 42.46 39.33 1t4n s ILE 401 CO -0.10 0.32 -0.06 -0.69 -2.81 0.00 0.00 174.94 171.60 1t4n s VAL 402 N 0.84 0.42 -0.13 4.00 1.01 -0.87 -1.07 120.40 124.60 1t4n s VAL 402 Ca 0.20 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1t4n s VAL 402 Cb -0.14 -0.43 0.04 0.00 0.00 0.00 0.00 36.38 35.85 1t4n s VAL 402 CO 0.07 -0.13 -0.01 -1.61 0.00 0.00 0.00 175.10 173.42 1t4n s GLU 403 N -0.79 0.92 -0.41 2.72 2.02 -0.99 -1.48 118.70 120.69 1t4n s GLU 403 Ca -0.04 -0.21 -0.29 0.00 0.02 0.00 0.00 54.97 54.45 1t4n s GLU 403 Cb -0.06 -1.57 0.00 0.00 0.10 0.00 0.00 34.13 32.61 1t4n s GLU 403 CO 0.00 -0.41 1.52 0.00 0.02 0.00 0.00 175.26 176.39 1t4n s ARG 405 N 5.23 2.70 0.70 0.00 1.81 0.05 -0.56 118.95 128.88 1t4n s ARG 405 Ca 0.65 -0.58 -0.05 0.00 -1.72 0.00 0.00 55.73 54.03 1t4n s ARG 405 Cb -0.15 -2.55 0.07 0.00 -0.45 0.00 0.00 34.95 31.87 1t4n s ARG 405 CO 0.32 0.66 1.00 0.14 -0.68 0.00 0.00 175.30 176.74 1t4n s VAL 406 N -0.79 2.29 0.50 3.52 -7.23 -1.01 -1.82 120.40 115.86 1t4n s VAL 406 Ca 0.12 -0.34 0.19 0.00 -1.81 0.00 0.00 61.98 60.14 1t4n s VAL 406 Cb -0.11 -2.95 0.34 0.00 0.56 0.00 0.00 36.38 34.22 1t4n s VAL 406 CO 0.01 0.00 2.04 1.23 -0.31 0.00 0.00 175.10 178.07 1t4n h GLY 407 N -0.57 0.15 2.00 2.32 0.00 -1.70 0.23 103.07 105.50 1t4n h GLY 407 Ca -0.43 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 1t4n h GLY 407 CO 0.55 0.03 -0.39 -0.55 0.00 0.00 0.00 176.54 176.18 1t4n h ASP 408 N 0.11 0.00 0.00 0.19 3.32 -1.91 -3.47 116.42 114.65 1t4n h ASP 408 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1t4n h ASP 408 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1t4n h ASP 408 CO -0.02 0.39 0.00 0.61 -1.72 0.00 0.00 179.24 178.51 1t4n n GLY 409 N -0.02 1.95 3.11 2.75 0.00 0.07 -5.10 105.19 107.94 1t4n n GLY 409 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 2.07 -0.09 2.61 2.01 -1.26 -4.87 115.64 114.10 1t4n s THR 410 Ca 0.00 -1.09 -0.29 0.00 0.31 0.00 0.00 61.69 60.62 1t4n s THR 410 Cb 0.00 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 1t4n s THR 410 CO 0.00 0.41 1.66 0.54 -0.69 0.00 0.00 174.62 176.54 1t4n s VAL 411 N 1.25 3.59 -0.09 3.82 0.11 -1.26 -2.41 120.40 125.41 1t4n s VAL 411 Ca 0.02 0.70 0.22 0.00 -2.93 0.00 0.00 61.98 59.98 1t4n s VAL 411 Cb -0.15 -3.49 -0.26 0.00 -1.53 0.00 0.00 36.38 30.96 1t4n s VAL 411 CO -0.11 -0.11 0.57 -0.11 -3.33 0.00 0.00 175.10 172.01 1t4n n LEU 412 N 7.57 0.21 -3.64 2.54 7.94 0.28 -4.92 117.00 126.97 1t4n n LEU 412 Ca 0.18 0.08 -0.06 0.00 -1.11 0.00 0.00 56.01 55.10 1t4n n LEU 412 Cb 0.43 0.03 -0.08 0.00 0.53 0.00 0.00 43.42 44.34 1t4n n LEU 412 CO 0.63 0.01 0.08 -0.83 -1.11 0.00 0.00 177.39 176.18 1t4n s GLY 413 N -4.58 -0.46 0.03 -3.96 0.00 -1.19 -3.95 107.32 93.21 1t4n s GLY 413 Ca -0.06 1.71 0.09 0.00 0.00 0.00 0.00 44.72 46.45 1t4n s GLY 413 CO 0.87 2.59 -0.25 -1.59 0.00 0.00 0.00 173.10 174.73 1t4n s THR 414 N 2.69 2.03 -0.19 0.90 2.01 -1.22 0.11 115.64 121.96 1t4n s THR 414 Ca -0.02 -1.29 -0.28 0.00 0.31 0.00 0.00 61.69 60.40 1t4n s THR 414 Cb -0.12 -1.73 0.12 0.00 0.01 0.00 0.00 72.50 70.78 1t4n s THR 414 CO -0.14 0.38 0.98 -0.83 -0.69 0.00 0.00 174.62 174.32 1t4n s GLY 415 N -1.09 -0.25 0.37 4.40 0.00 -0.55 -4.32 107.32 105.87 1t4n s GLY 415 Ca 0.11 2.19 0.02 0.00 0.00 0.00 0.00 44.72 47.04 1t4n s GLY 415 CO 0.01 1.30 0.55 0.14 0.00 0.00 0.00 173.10 175.10 1t4n s VAL 416 N -0.66 4.54 0.24 1.40 1.01 -1.26 -2.06 120.40 123.61 1t4n s VAL 416 Ca -0.01 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 1t4n s VAL 416 Cb -0.02 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.77 1t4n s VAL 416 CO -0.00 -0.37 0.88 -0.83 0.00 0.00 0.00 175.10 174.78 1t4n s GLY 417 N -4.12 -0.01 0.14 4.51 0.00 0.20 -4.29 107.32 103.76 1t4n s GLY 417 Ca 0.43 -0.26 0.08 0.00 0.00 0.00 0.00 44.72 44.97 1t4n s GLY 417 CO 0.35 0.37 1.33 3.21 0.00 0.00 0.00 173.10 178.36 1t4n h ARG 418 N 2.00 0.00 0.00 2.90 3.08 -1.92 0.91 114.38 121.35 1t4n h ARG 418 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 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 0.30 0.94 0.00 0.09 -1.07 0.00 0.00 179.97 180.23 1t4n n ASN 419 N -3.42 0.02 0.08 7.04 3.02 -1.26 -4.50 115.26 116.23 1t4n n ASN 419 Ca -0.00 -0.70 -0.09 0.00 -0.03 0.00 0.00 54.58 53.75 1t4n n ASN 419 Cb 0.89 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 40.05 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 0.70 1.46 -0.22 2.41 5.03 -1.89 -2.32 117.51 122.68 1t4n h ILE 420 Ca 0.00 -2.50 -0.09 0.00 -0.12 0.00 0.00 64.86 62.15 1t4n h ILE 420 Cb 0.00 2.39 -0.00 0.00 -3.03 0.00 0.00 36.82 36.18 1t4n h ILE 420 CO 0.00 0.73 -0.20 0.50 -0.68 0.00 0.00 178.15 178.50 1t4n h LYS 421 N 0.15 0.52 0.70 2.37 3.11 -1.70 -2.36 116.57 119.36 1t4n h LYS 421 Ca -0.05 -0.27 -0.03 0.00 -2.81 0.00 0.00 60.65 57.49 1t4n h LYS 421 Cb 1.47 0.01 0.01 0.00 -1.00 0.00 0.00 32.23 32.72 1t4n h LYS 421 CO 0.14 0.85 -0.34 0.82 -2.81 0.00 0.00 179.45 178.11 1t4n h ILE 422 N 0.21 0.02 -1.02 2.00 5.03 -1.85 -2.56 117.51 119.34 1t4n h ILE 422 Ca 0.04 -0.31 0.25 0.00 -0.12 0.00 0.00 64.86 64.72 1t4n h ILE 422 Cb 0.75 0.03 -0.12 0.00 -3.03 0.00 0.00 36.82 34.45 1t4n h ILE 422 CO 0.05 0.00 0.61 0.00 -0.68 0.00 0.00 178.15 178.14 1t4n h ALA 423 N -1.23 1.90 -0.53 1.87 0.00 -1.52 0.23 119.26 119.97 1t4n h ALA 423 Ca -0.10 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1t4n h ALA 423 Cb 0.73 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1t4n h ALA 423 CO 0.16 -0.36 0.28 0.78 0.00 0.00 0.00 179.25 180.11 1t4n h GLY 424 N 0.53 0.81 1.61 0.00 0.00 -1.37 0.97 103.07 105.62 1t4n h GLY 424 Ca 0.64 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.50 1t4n h GLY 424 CO -0.44 0.36 -0.22 -2.22 0.00 0.00 0.00 176.54 174.01 1t4n h ILE 425 N 0.71 1.25 -0.12 2.60 2.04 -0.22 -0.79 117.51 123.00 1t4n h ILE 425 Ca 0.19 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 1t4n h ILE 425 Cb 0.07 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1t4n h ILE 425 CO -0.03 0.38 -0.09 -0.09 0.00 0.00 0.00 178.15 178.32 1t4n h ARG 426 N 0.41 0.27 -0.41 2.37 9.65 -0.56 0.17 114.38 126.28 1t4n h ARG 426 Ca 0.06 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 1t4n h ARG 426 Cb 0.62 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 1t4n h ARG 426 CO 0.04 0.66 0.20 0.00 2.80 0.00 0.00 179.97 183.66 1t4n h ALA 427 N 0.61 0.53 -0.53 2.80 0.00 -0.71 0.12 119.26 122.07 1t4n h ALA 427 Ca 0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1t4n h ALA 427 Cb 0.59 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1t4n h ALA 427 CO 0.02 0.10 0.04 0.00 0.00 0.00 0.00 179.25 179.41 1t4n h ALA 428 N 1.04 0.71 -0.56 0.00 0.00 -1.15 -2.17 119.26 117.14 1t4n h ALA 428 Ca 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1t4n h ALA 428 Cb 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1t4n h ALA 428 CO -0.02 0.49 0.20 0.93 0.00 0.00 0.00 179.25 180.86 1t4n h GLU 429 N 0.79 0.81 -0.37 0.00 5.08 -0.37 -0.65 114.58 119.88 1t4n h GLU 429 Ca 0.16 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1t4n h GLU 429 Cb 0.47 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1t4n h GLU 429 CO 0.02 0.68 0.02 -0.91 -1.00 0.00 0.00 179.01 177.82 1t4n h ASN 430 N 0.80 0.53 0.92 1.42 4.21 -0.39 -1.25 115.58 121.82 1t4n h ASN 430 Ca 0.19 -0.10 -0.12 0.00 1.21 0.00 0.00 56.30 57.48 1t4n h ASN 430 Cb 0.19 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 1t4n h ASN 430 CO -0.01 0.59 -0.58 0.00 -1.29 0.00 0.00 177.43 176.14 1t4n h ALA 431 N 1.48 0.82 -0.01 -0.83 0.00 -0.65 -3.12 119.26 116.94 1t4n h ALA 431 Ca 0.12 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 1t4n h ALA 431 Cb 0.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1t4n h ALA 431 CO 0.01 0.72 -0.80 -0.07 0.00 0.00 0.00 179.25 179.10 1t4n h LEU 432 N 0.00 0.17 -1.05 0.00 4.07 -0.29 -3.21 115.31 115.01 1t4n h LEU 432 Ca -0.01 -0.13 0.07 0.00 0.08 0.00 0.00 57.88 57.89 1t4n h LEU 432 Cb 1.19 -0.05 -0.07 0.00 1.08 0.00 0.00 40.66 42.81 1t4n h LEU 432 CO 0.07 0.90 0.63 0.03 -1.08 0.00 0.00 178.44 179.00 1t4n h ARG 433 N 0.08 1.09 -4.83 1.13 3.08 -1.20 -3.30 114.38 110.43 1t4n h ARG 433 Ca -0.03 -0.07 -0.53 0.00 0.07 0.00 0.00 59.98 59.43 1t4n h ARG 433 Cb 1.40 -0.25 0.04 0.00 0.08 0.00 0.00 29.97 31.25 1t4n h ARG 433 CO 0.12 0.72 1.74 -0.25 -1.07 0.00 0.00 179.97 181.23 1t4n n ASP 434 N -4.50 2.37 -0.34 7.04 8.00 -1.21 -4.69 116.55 123.22 1t4n n ASP 434 Ca 0.15 -2.65 0.08 0.00 0.71 0.00 0.00 54.79 53.08 1t4n n ASP 434 Cb 0.20 -1.21 0.27 0.00 -0.02 0.00 0.00 41.12 40.36 1t4n n ASP 434 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1t4n h LYS 435 N 8.85 0.92 0.75 -1.24 1.57 -1.86 0.47 116.57 126.02 1t4n h LYS 435 Ca 0.33 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 1t4n h LYS 435 Cb 0.76 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.87 1t4n h LYS 435 CO 1.74 0.61 -0.36 0.87 -0.57 0.00 0.00 179.45 181.74 1t4n h LYS 436 N 0.94 -0.97 0.00 3.15 6.56 -1.93 0.47 116.57 124.79 1t4n h LYS 436 Ca 0.48 0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 60.12 1t4n h LYS 436 Cb 0.51 0.22 -0.00 0.00 -0.57 0.00 0.00 32.23 32.39 1t4n h LYS 436 CO -0.25 -0.63 -0.07 1.98 -2.06 0.00 0.00 179.45 178.42 1t4n h MET 437 N -1.08 0.00 -0.03 3.15 -1.53 -1.84 -1.51 114.93 112.09 1t4n h MET 437 Ca -0.10 0.00 -0.22 0.00 -3.44 0.00 0.00 59.70 55.94 1t4n h MET 437 Cb 0.79 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.84 1t4n h MET 437 CO 0.17 0.07 -0.88 1.25 0.14 0.00 0.00 176.91 177.66 1t4n h LEU 438 N 0.00 0.54 -0.69 3.39 7.12 0.29 -3.12 115.31 122.83 1t4n h LEU 438 Ca -0.00 -0.41 -0.11 0.00 0.13 0.00 0.00 57.88 57.49 1t4n h LEU 438 Cb 0.14 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.09 1t4n h LEU 438 CO 0.01 1.20 -0.19 -0.78 -0.13 0.00 0.00 178.44 178.54 1t4n h ASP 439 N 0.26 0.81 -0.93 1.25 1.82 0.91 0.37 116.42 120.90 1t4n h ASP 439 Ca -0.07 -0.28 -0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1t4n h ASP 439 Cb 1.50 -0.22 -0.05 0.00 0.68 0.00 0.00 39.33 41.24 1t4n h ASP 439 CO 0.15 0.99 0.57 0.15 -1.61 0.00 0.00 179.24 179.50 1t4n h PHE 440 N 0.71 1.22 0.21 0.28 3.57 -1.37 -0.34 116.94 121.22 1t4n h PHE 440 Ca 0.10 0.00 -0.31 0.00 3.53 0.00 0.00 57.97 61.30 1t4n h PHE 440 Cb 0.71 -0.40 0.03 0.00 2.79 0.00 0.00 35.95 39.07 1t4n h PHE 440 CO 0.04 0.81 -1.39 1.88 -2.23 0.00 0.00 178.31 177.41 1t4n h TYR 441 N 1.29 0.82 -0.23 0.41 -1.99 -1.45 -3.21 116.97 112.61 1t4n h TYR 441 Ca 0.34 -0.60 0.07 0.00 2.00 0.00 0.00 58.73 60.53 1t4n h TYR 441 Cb -0.07 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 1t4n h TYR 441 CO 0.00 1.54 0.18 0.00 -0.00 0.00 0.00 178.16 179.88 1t4n h ALA 442 N 0.11 2.13 -0.01 3.88 0.00 -0.05 1.36 119.26 126.69 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 2.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1t4n h ALA 442 CO 0.22 -0.29 -0.07 1.17 0.00 0.00 0.00 179.25 180.27 1t4n n LYS 443 N -4.32 1.03 -0.05 0.00 3.00 -0.16 -2.52 118.16 115.14 1t4n n LYS 443 Ca 0.03 -0.42 -0.10 0.00 -0.00 0.00 0.00 58.31 57.81 1t4n n LYS 443 Cb 0.32 -1.49 -0.04 0.00 0.00 0.00 0.00 35.03 33.82 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 -0.62 0.22 0.06 1.64 1.13 0.21 -3.98 117.38 116.05 1t4n n GLN 444 Ca 0.17 0.09 -0.13 0.00 -1.94 0.00 0.00 57.00 55.19 1t4n n GLN 444 Cb 0.27 -0.93 -0.08 0.00 0.11 0.00 0.00 30.24 29.61 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 -0.30 -0.13 0.00 -1.09 1.12 0.13 1.00 114.38 115.12 1t4n h ARG 445 Ca -0.25 0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.56 1t4n h ARG 445 Cb 1.25 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 31.23 1t4n h ARG 445 CO -0.13 0.14 -0.30 0.00 -3.11 0.00 0.00 179.97 176.56 1t4n h ALA 446 N 0.47 1.01 0.00 2.80 0.00 -1.65 0.82 119.26 122.70 1t4n h ALA 446 Ca -0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1t4n h ALA 446 Cb 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1t4n h ALA 446 CO 0.02 0.38 -1.15 0.00 0.00 0.00 0.00 179.25 178.50 1t4n h ALA 447 N 1.70 0.63 0.10 0.00 0.00 -1.65 -3.30 119.26 116.74 1t4n h ALA 447 Ca -0.00 -0.56 -0.36 0.00 0.00 0.00 0.00 54.91 53.99 1t4n h ALA 447 Cb 0.83 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1t4n h ALA 447 CO 0.04 0.63 -2.00 0.00 0.00 0.00 0.00 179.25 177.92 1t4n n ALA 448 N -2.31 0.94 -0.07 0.00 0.00 0.35 -4.20 120.51 115.21 1t4n n ALA 448 Ca -0.05 -0.64 0.04 0.00 0.00 0.00 0.00 53.44 52.78 1t4n n ALA 448 Cb 0.75 -0.60 0.38 0.00 0.00 0.00 0.00 19.45 19.98 1t4n n ALA 448 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t4n h LEU 449 N -0.04 0.58 0.00 0.00 7.12 -1.00 -3.50 115.31 118.46 1t4n h LEU 449 Ca -0.44 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.56 1t4n h LEU 449 Cb 1.95 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.94 1t4n h LEU 449 CO 0.04 0.41 0.00 0.61 -0.13 0.00 0.00 178.44 179.37