#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 -0.28 0.00 7.83 2.15 -1.26 -4.85 116.67 120.26 1t4n s ASP 364 Ca 0.00 0.33 0.00 0.00 0.43 0.00 0.00 52.55 53.31 1t4n s ASP 364 Cb 0.00 0.26 0.00 0.00 -0.30 0.00 0.00 42.92 42.88 1t4n s ASP 364 CO 0.00 -0.24 0.00 1.17 -0.17 0.00 0.00 175.17 175.93 1t4n n LYS 365 N 0.78 0.00 -1.14 4.34 0.00 -1.26 -4.97 118.16 115.91 1t4n n LYS 365 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.16 1t4n n LYS 365 Cb 0.58 0.00 0.14 0.00 0.00 0.00 0.00 35.03 35.75 1t4n n LYS 365 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t4n n LEU 366 N -0.53 3.89 -3.02 3.14 7.99 -1.26 -3.84 117.00 123.37 1t4n n LEU 366 Ca 0.00 -4.19 -0.03 0.00 -0.01 0.00 0.00 56.01 51.79 1t4n n LEU 366 Cb 0.00 -0.50 0.01 0.00 -0.11 0.00 0.00 43.42 42.82 1t4n n LEU 366 CO 0.00 1.63 0.28 0.47 -1.51 0.00 0.00 177.39 178.26 1t4n n ASP 367 N -0.98 -7.33 0.00 -1.43 8.00 -1.26 -4.75 116.55 108.80 1t4n n ASP 367 Ca 0.32 -0.17 0.09 0.00 0.71 0.00 0.00 54.79 55.73 1t4n n ASP 367 Cb 0.84 -5.09 0.46 0.00 -0.02 0.00 0.00 41.12 37.31 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 -1.98 0.20 0.00 -1.24 0.00 -1.26 -2.04 117.12 110.79 1t4n n MET 368 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 57.70 57.82 1t4n n MET 368 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.24 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 -1.34 2.50 0.07 3.17 6.94 -1.26 -4.48 115.26 120.86 1t4n n ASN 369 Ca 0.08 0.00 -0.09 0.00 -0.02 0.00 0.00 54.58 54.55 1t4n n ASN 369 Cb 0.17 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.62 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1t4n h ALA 370 N 0.00 0.59 0.02 -2.53 0.00 -1.95 -0.67 119.26 114.72 1t4n h ALA 370 Ca 0.00 -0.65 -0.22 0.00 0.00 0.00 0.00 54.91 54.05 1t4n h ALA 370 Cb 0.71 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1t4n h ALA 370 CO 0.00 0.82 -1.02 -0.22 0.00 0.00 0.00 179.25 178.83 1t4n h LYS 371 N 0.19 0.05 0.00 0.00 3.64 -1.70 -2.57 116.57 116.18 1t4n h LYS 371 Ca -0.04 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 59.07 1t4n h LYS 371 Cb 1.37 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.19 1t4n h LYS 371 CO 0.13 1.02 -0.90 0.07 -2.27 0.00 0.00 179.45 177.49 1t4n h ARG 372 N 0.02 0.02 -0.16 1.90 -0.00 -1.66 -1.78 114.38 112.72 1t4n h ARG 372 Ca -0.03 -0.02 -0.08 0.00 -0.00 0.00 0.00 59.98 59.85 1t4n h ARG 372 Cb 1.77 0.01 -0.00 0.00 -0.00 0.00 0.00 29.97 31.74 1t4n h ARG 372 CO 0.14 0.90 -0.22 0.37 -0.00 0.00 0.00 179.97 181.17 1t4n h GLN 373 N 0.01 0.42 -0.30 0.08 5.75 -1.14 -0.20 115.11 119.74 1t4n h GLN 373 Ca -0.01 -0.25 -0.08 0.00 -0.15 0.00 0.00 58.65 58.16 1t4n h GLN 373 Cb 1.59 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 30.15 1t4n h GLN 373 CO 0.12 0.83 -0.12 1.25 -2.65 0.00 0.00 178.83 178.26 1t4n h LEU 374 N 0.05 0.61 -1.40 -2.39 5.85 -1.50 0.36 115.31 116.88 1t4n h LEU 374 Ca 0.02 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 1t4n h LEU 374 Cb 0.78 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1t4n h LEU 374 CO 0.05 0.87 -0.30 0.22 -0.34 0.00 0.00 178.44 178.94 1t4n h TYR 375 N 0.35 0.00 0.00 1.25 5.03 -1.35 0.50 116.97 122.76 1t4n h TYR 375 Ca 0.07 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1t4n h TYR 375 Cb 0.62 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.90 1t4n h TYR 375 CO 0.06 0.30 -0.48 0.43 -1.32 0.00 0.00 178.16 177.15 1t4n n SER 376 N -4.16 0.52 -0.02 -2.11 7.64 -0.09 -2.08 113.62 113.32 1t4n n SER 376 Ca -0.02 -0.02 0.05 0.00 1.01 0.00 0.00 58.87 59.89 1t4n n SER 376 Cb 0.35 0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.56 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 -1.73 0.00 0.00 -3.43 4.32 0.10 -4.80 117.00 111.46 1t4n n LEU 377 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 1t4n n LEU 377 Cb 0.37 0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 1t4n n LEU 377 CO 0.34 0.05 0.00 2.30 -1.22 0.00 0.00 177.39 178.87 1t4n n ILE 378 N -2.07 0.00 -1.56 -0.08 -5.35 0.17 -1.64 119.36 108.83 1t4n n ILE 378 Ca -0.06 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.04 1t4n n ILE 378 Cb 0.46 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.32 1t4n n ILE 378 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t4n n GLY 379 N 0.78 0.40 2.51 3.28 0.00 -0.82 -4.61 105.19 106.73 1t4n n GLY 379 Ca 0.00 0.71 -0.27 0.00 0.00 0.00 0.00 46.02 46.47 1t4n n GLY 379 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1t4n n TYR 380 N 14.42 3.41 0.00 1.61 0.18 -1.26 -4.60 117.16 130.92 1t4n n TYR 380 Ca 0.36 -3.16 0.00 0.00 1.88 0.00 0.00 57.90 56.98 1t4n n TYR 380 Cb 0.49 -0.11 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 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 -0.46 0.00 -0.16 -3.48 0.00 -1.26 -4.26 120.51 110.88 1t4n n ALA 381 Ca 0.38 0.00 0.22 0.00 0.00 0.00 0.00 53.44 54.04 1t4n n ALA 381 Cb 0.65 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.72 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 0.19 -3.10 0.00 0.02 -1.95 -3.23 113.55 105.48 1t4n h SER 382 Ca 0.00 0.02 -0.76 0.00 -0.84 0.00 0.00 61.79 60.21 1t4n h SER 382 Cb 0.00 -0.02 -0.23 0.00 0.14 0.00 0.00 62.40 62.29 1t4n h SER 382 CO 0.00 0.08 0.61 -0.22 -1.14 0.00 0.00 176.83 176.16 1t4n s LEU 383 N -8.99 5.92 -1.13 5.07 2.96 -1.26 -4.42 118.68 116.83 1t4n s LEU 383 Ca -0.06 -2.82 -0.25 0.00 -0.22 0.00 0.00 54.13 50.77 1t4n s LEU 383 Cb 0.21 -2.29 -0.18 0.00 0.50 0.00 0.00 46.19 44.43 1t4n s LEU 383 CO 0.77 -0.65 2.05 -0.60 -1.32 0.00 0.00 176.35 176.60 1t4n s ARG 384 N 0.69 1.60 -0.44 1.98 3.52 -1.22 -4.47 118.95 120.62 1t4n s ARG 384 Ca 0.29 -0.70 -0.27 0.00 -0.13 0.00 0.00 55.73 54.93 1t4n s ARG 384 Cb -0.07 -5.07 -0.05 0.00 -1.56 0.00 0.00 34.95 28.19 1t4n s ARG 384 CO -0.07 -5.03 2.18 -1.17 -0.81 0.00 0.00 175.30 170.40 1t4n s LEU 385 N 15.10 3.40 0.06 -0.88 0.20 -1.26 -3.07 118.68 132.23 1t4n s LEU 385 Ca 0.77 1.13 0.05 0.00 0.69 0.00 0.00 54.13 56.77 1t4n s LEU 385 Cb -0.03 -2.85 -0.03 0.00 -0.43 0.00 0.00 46.19 42.84 1t4n s LEU 385 CO 0.17 -2.44 -0.13 -1.38 -0.29 0.00 0.00 176.35 172.27 1t4n s HIS 386 N 10.10 1.15 -0.06 5.38 -3.43 -0.67 -5.01 115.29 122.75 1t4n s HIS 386 Ca 0.90 -0.44 0.01 0.00 -0.80 0.00 0.00 55.06 54.73 1t4n s HIS 386 Cb -0.20 -0.66 -0.03 0.00 -1.43 0.00 0.00 32.58 30.26 1t4n s HIS 386 CO 0.28 0.04 -0.07 0.71 -2.00 0.00 0.00 174.74 173.70 1t4n s TYR 387 N -1.19 2.93 -0.69 0.38 1.51 -1.26 -0.26 117.35 118.76 1t4n s TYR 387 Ca -0.02 0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.06 1t4n s TYR 387 Cb -0.09 -1.70 0.17 0.00 -0.11 0.00 0.00 41.96 40.23 1t4n s TYR 387 CO 0.02 0.33 0.50 0.08 -1.11 0.00 0.00 175.55 175.37 1t4n s VAL 388 N -0.83 3.45 -0.37 0.71 1.01 0.13 -4.93 120.40 119.57 1t4n s VAL 388 Ca 0.13 -3.58 -0.29 0.00 0.00 0.00 0.00 61.98 58.25 1t4n s VAL 388 Cb -0.11 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1t4n s VAL 388 CO 0.02 -0.94 1.08 -0.89 0.00 0.00 0.00 175.10 174.36 1t4n s THR 389 N -0.77 4.42 -0.11 3.92 2.01 -1.26 -2.28 115.64 121.58 1t4n s THR 389 Ca 0.21 1.51 -0.06 0.00 0.31 0.00 0.00 61.69 63.66 1t4n s THR 389 Cb -0.15 -4.47 -0.05 0.00 0.01 0.00 0.00 72.50 67.85 1t4n s THR 389 CO -0.08 -0.65 -0.16 0.52 -0.69 0.00 0.00 174.62 173.56 1t4n n VAL 390 N 6.19 0.78 0.00 3.82 0.31 -0.30 -4.99 118.33 124.14 1t4n n VAL 390 Ca 0.11 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1t4n n VAL 390 Cb 0.48 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 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 -3.61 0.00 -4.20 5.55 5.02 -0.69 -4.45 118.16 115.77 1t4n n LYS 391 Ca -0.21 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.72 1t4n n LYS 391 Cb 0.60 -0.92 -0.05 0.00 -0.02 0.00 0.00 35.03 34.64 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 -1.95 -0.98 -2.78 1.97 4.01 -1.26 -4.31 118.16 112.86 1t4n n LYS 392 Ca 0.00 0.12 -0.42 0.00 -0.51 0.00 0.00 58.31 57.50 1t4n n LYS 392 Cb 0.00 -3.38 -0.03 0.00 -0.51 0.00 0.00 35.03 31.11 1t4n n LYS 392 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1t4n s PRO 393 N -7.29 4.03 0.00 1.97 0.04 -1.26 -4.66 135.00 127.83 1t4n s PRO 393 Ca 0.15 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1t4n s PRO 393 Cb -0.08 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.73 1t4n s PRO 393 CO 0.98 -0.79 0.00 0.25 0.04 0.00 0.00 177.00 177.48 1t4n n THR 394 N 5.68 0.00 0.00 1.26 -2.24 -1.26 -4.81 114.28 112.92 1t4n n THR 394 Ca 0.08 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 1t4n n THR 394 Cb 0.47 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.27 2.36 0.75 6.98 0.00 -1.26 -4.81 120.51 123.26 1t4n n ALA 395 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1t4n n ALA 395 Cb 0.00 0.24 0.11 0.00 0.00 0.00 0.00 19.45 19.80 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 -2.25 0.09 -2.91 0.00 0.31 -1.26 -5.05 118.33 107.26 1t4n n VAL 396 Ca 0.00 -0.55 -0.02 0.00 -0.01 0.00 0.00 64.34 63.76 1t4n n VAL 396 Cb 0.24 1.34 -0.01 0.00 -0.91 0.00 0.00 33.84 34.50 1t4n n VAL 396 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1t4n n ASP 397 N 1.19 -5.31 0.30 4.52 5.75 -1.26 -4.93 116.55 116.81 1t4n n ASP 397 Ca 0.13 1.04 -0.12 0.00 -0.01 0.00 0.00 54.79 55.83 1t4n n ASP 397 Cb 0.52 -3.13 -0.06 0.00 -1.03 0.00 0.00 41.12 37.43 1t4n n ASP 397 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1t4n h PRO 398 N 4.31 -0.74 -3.68 0.11 0.13 -1.83 -3.48 132.00 126.82 1t4n h PRO 398 Ca -0.17 0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.93 1t4n h PRO 398 Cb 0.56 0.17 -0.13 0.00 0.13 0.00 0.00 31.00 31.73 1t4n h PRO 398 CO 0.02 -0.49 -0.25 -0.80 -0.23 0.00 0.00 178.00 176.24 1t4n s ASN 399 N -3.35 -0.02 -0.99 1.44 0.01 -1.26 -5.04 114.94 105.72 1t4n s ASN 399 Ca -0.11 -0.60 -0.16 0.00 -0.71 0.00 0.00 52.86 51.28 1t4n s ASN 399 Cb 0.01 0.41 0.17 0.00 0.41 0.00 0.00 41.25 42.25 1t4n s ASN 399 CO 0.34 -0.82 1.14 -0.44 -1.51 0.00 0.00 177.10 175.81 1t4n s SER 400 N -2.87 6.81 -0.02 -1.22 0.01 0.14 -4.42 113.70 112.13 1t4n s SER 400 Ca 0.07 -2.50 -0.30 0.00 1.31 0.00 0.00 55.95 54.53 1t4n s SER 400 Cb 0.03 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.88 1t4n s SER 400 CO -0.08 -0.84 0.98 -0.51 0.41 0.00 0.00 173.24 173.19 1t4n s ILE 401 N 1.69 4.86 0.07 1.44 -1.16 -1.26 -1.51 121.20 125.33 1t4n s ILE 401 Ca 0.32 2.04 0.06 0.00 -0.51 0.00 0.00 60.65 62.56 1t4n s ILE 401 Cb -0.06 -4.31 -0.03 0.00 0.61 0.00 0.00 42.46 38.67 1t4n s ILE 401 CO -0.07 0.13 -0.16 -0.69 -2.81 0.00 0.00 174.94 171.34 1t4n s VAL 402 N 1.22 1.29 -0.06 4.00 1.01 -0.97 -1.15 120.40 125.73 1t4n s VAL 402 Ca 0.51 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1t4n s VAL 402 Cb -0.20 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.00 1t4n s VAL 402 CO 0.26 -0.14 -0.06 -1.61 0.00 0.00 0.00 175.10 173.54 1t4n s GLU 403 N -1.69 1.13 -0.42 2.72 2.02 -0.96 -2.37 118.70 119.14 1t4n s GLU 403 Ca 0.01 -0.18 -0.22 0.00 0.02 0.00 0.00 54.97 54.60 1t4n s GLU 403 Cb -0.10 -1.12 0.02 0.00 0.10 0.00 0.00 34.13 33.03 1t4n s GLU 403 CO 0.03 -0.11 0.71 0.00 0.02 0.00 0.00 175.26 175.90 1t4n s ARG 405 N 3.00 2.44 0.70 0.00 0.52 0.64 -0.54 118.95 125.70 1t4n s ARG 405 Ca 0.27 -0.76 -0.03 0.00 -0.52 0.00 0.00 55.73 54.69 1t4n s ARG 405 Cb -0.13 -2.39 0.10 0.00 0.52 0.00 0.00 34.95 33.04 1t4n s ARG 405 CO 0.19 0.60 0.98 0.14 0.02 0.00 0.00 175.30 177.23 1t4n s VAL 406 N -0.88 2.27 -1.03 3.52 -7.23 0.11 -1.66 120.40 115.49 1t4n s VAL 406 Ca 0.14 -0.50 -0.06 0.00 -1.81 0.00 0.00 61.98 59.75 1t4n s VAL 406 Cb -0.11 -2.77 -0.06 0.00 0.56 0.00 0.00 36.38 34.00 1t4n s VAL 406 CO 0.04 0.00 2.28 0.61 -0.31 0.00 0.00 175.10 177.72 1t4n n GLY 407 N -2.82 3.31 0.52 2.32 0.00 -1.17 -3.04 105.19 104.31 1t4n n GLY 407 Ca 0.12 -0.96 -0.01 0.00 0.00 0.00 0.00 46.02 45.17 1t4n n GLY 407 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1t4n n ASP 408 N 4.05 -0.11 -3.60 1.61 5.68 -1.26 -4.74 116.55 118.19 1t4n n ASP 408 Ca 0.50 -0.22 -0.21 0.00 -0.50 0.00 0.00 54.79 54.36 1t4n n ASP 408 Cb 0.16 0.03 0.05 0.00 -1.14 0.00 0.00 41.12 40.22 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t4n n GLY 409 N 0.00 -0.51 2.89 6.12 0.00 -1.17 -5.00 105.19 107.51 1t4n n GLY 409 Ca -0.03 0.23 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.57 -0.21 -0.30 2.61 2.01 -1.26 -4.99 115.64 109.94 1t4n s THR 410 Ca 0.13 0.29 -0.23 0.00 0.31 0.00 0.00 61.69 62.19 1t4n s THR 410 Cb -0.03 -0.30 -0.00 0.00 0.01 0.00 0.00 72.50 72.18 1t4n s THR 410 CO 0.80 0.12 0.76 0.54 -0.69 0.00 0.00 174.62 176.15 1t4n s VAL 411 N 1.96 4.83 -0.06 3.82 0.11 -1.26 0.05 120.40 129.85 1t4n s VAL 411 Ca -0.01 1.17 0.21 0.00 -2.93 0.00 0.00 61.98 60.42 1t4n s VAL 411 Cb -0.12 -4.11 -0.31 0.00 -1.53 0.00 0.00 36.38 30.31 1t4n s VAL 411 CO -0.06 -0.20 0.46 -0.11 -3.33 0.00 0.00 175.10 171.86 1t4n n LEU 412 N 6.11 0.05 -3.61 2.54 7.94 0.30 -4.91 117.00 125.42 1t4n n LEU 412 Ca 0.03 0.02 -0.17 0.00 -1.11 0.00 0.00 56.01 54.78 1t4n n LEU 412 Cb 0.48 0.06 -0.14 0.00 0.53 0.00 0.00 43.42 44.35 1t4n n LEU 412 CO 0.49 0.05 -0.21 -0.83 -1.11 0.00 0.00 177.39 175.78 1t4n s GLY 413 N -4.63 0.01 -0.04 -3.96 0.00 -1.13 -4.08 107.32 93.48 1t4n s GLY 413 Ca -0.08 0.53 0.06 0.00 0.00 0.00 0.00 44.72 45.23 1t4n s GLY 413 CO 0.89 1.90 -0.22 -1.59 0.00 0.00 0.00 173.10 174.08 1t4n s THR 414 N 2.33 1.80 -0.18 0.90 2.01 -1.25 0.10 115.64 121.35 1t4n s THR 414 Ca 0.04 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 60.81 1t4n s THR 414 Cb -0.13 -1.52 0.12 0.00 0.01 0.00 0.00 72.50 70.98 1t4n s THR 414 CO -0.08 0.51 0.97 -0.83 -0.69 0.00 0.00 174.62 174.49 1t4n s GLY 415 N -0.23 -0.28 0.38 4.40 0.00 -1.00 -4.58 107.32 106.01 1t4n s GLY 415 Ca 0.01 2.11 0.01 0.00 0.00 0.00 0.00 44.72 46.85 1t4n s GLY 415 CO 0.02 1.24 0.59 0.14 0.00 0.00 0.00 173.10 175.08 1t4n s VAL 416 N -0.76 4.72 0.03 1.40 1.01 -1.26 -2.28 120.40 123.26 1t4n s VAL 416 Ca -0.01 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 1t4n s VAL 416 Cb -0.02 -3.72 0.08 0.00 0.00 0.00 0.00 36.38 32.72 1t4n s VAL 416 CO 0.01 -0.48 0.68 -0.83 0.00 0.00 0.00 175.10 174.48 1t4n s GLY 417 N -4.10 -0.57 0.48 4.51 0.00 -0.57 -4.30 107.32 102.77 1t4n s GLY 417 Ca 0.43 1.00 0.14 0.00 0.00 0.00 0.00 44.72 46.29 1t4n s GLY 417 CO 0.37 0.58 2.08 3.21 0.00 0.00 0.00 173.10 179.34 1t4n h ARG 418 N 2.48 0.09 0.00 2.90 3.08 -1.91 0.39 114.38 121.41 1t4n h ARG 418 Ca -0.29 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1t4n h ARG 418 Cb 1.22 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1t4n h ARG 418 CO 0.37 0.13 0.00 0.09 -1.07 0.00 0.00 179.97 179.49 1t4n n ASN 419 N -4.45 0.00 0.08 7.04 3.02 -1.26 -4.47 115.26 115.22 1t4n n ASN 419 Ca -0.02 -0.76 -0.09 0.00 -0.03 0.00 0.00 54.58 53.69 1t4n n ASN 419 Cb 0.14 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.33 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 0.76 1.44 -0.10 2.41 5.03 -1.90 -2.07 117.51 123.09 1t4n h ILE 420 Ca 0.00 -2.40 -0.08 0.00 -0.12 0.00 0.00 64.86 62.27 1t4n h ILE 420 Cb 0.00 2.31 0.00 0.00 -3.03 0.00 0.00 36.82 36.10 1t4n h ILE 420 CO 0.00 0.71 -0.23 0.50 -0.68 0.00 0.00 178.15 178.44 1t4n h LYS 421 N 0.16 0.34 0.59 2.37 3.11 -1.96 -2.35 116.57 118.82 1t4n h LYS 421 Ca -0.04 -0.23 -0.03 0.00 -2.81 0.00 0.00 60.65 57.55 1t4n h LYS 421 Cb 1.40 0.03 0.01 0.00 -1.00 0.00 0.00 32.23 32.67 1t4n h LYS 421 CO 0.13 0.83 -0.28 0.82 -2.81 0.00 0.00 179.45 178.14 1t4n h ILE 422 N -0.11 0.25 -1.00 2.00 5.03 -1.90 -2.48 117.51 119.30 1t4n h ILE 422 Ca 0.00 -0.35 0.19 0.00 -0.12 0.00 0.00 64.86 64.58 1t4n h ILE 422 Cb 0.83 0.35 -0.11 0.00 -3.03 0.00 0.00 36.82 34.86 1t4n h ILE 422 CO 0.05 0.03 0.61 0.00 -0.68 0.00 0.00 178.15 178.17 1t4n h ALA 423 N -0.85 1.67 -0.76 1.87 0.00 -1.49 0.84 119.26 120.54 1t4n h ALA 423 Ca -0.08 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1t4n h ALA 423 Cb 0.66 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1t4n h ALA 423 CO 0.13 -0.05 0.38 0.78 0.00 0.00 0.00 179.25 180.49 1t4n h GLY 424 N 0.76 1.15 1.97 0.00 0.00 -1.36 0.13 103.07 105.71 1t4n h GLY 424 Ca 0.58 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 1t4n h GLY 424 CO -0.39 0.53 -0.53 -2.22 0.00 0.00 0.00 176.54 173.93 1t4n h ILE 425 N 1.06 1.38 -0.05 2.60 2.04 -0.44 -2.04 117.51 122.05 1t4n h ILE 425 Ca 0.26 -1.83 -0.17 0.00 1.00 0.00 0.00 64.86 64.12 1t4n h ILE 425 Cb 0.09 1.97 0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1t4n h ILE 425 CO -0.04 0.53 -0.63 -0.09 0.00 0.00 0.00 178.15 177.92 1t4n h ARG 426 N 0.03 0.52 0.04 2.37 2.43 -0.48 -1.79 114.38 117.50 1t4n h ARG 426 Ca -0.00 -0.49 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1t4n h ARG 426 Cb 0.95 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1t4n h ARG 426 CO 0.07 1.12 -0.02 0.00 -1.51 0.00 0.00 179.97 179.64 1t4n h ALA 427 N 0.41 -0.05 -0.98 2.80 0.00 -0.72 0.22 119.26 120.95 1t4n h ALA 427 Ca -0.06 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1t4n h ALA 427 Cb 1.30 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 1t4n h ALA 427 CO 0.13 -0.46 0.65 0.00 0.00 0.00 0.00 179.25 179.56 1t4n h ALA 428 N 0.78 1.31 -0.36 0.00 0.00 -1.46 -0.54 119.26 118.99 1t4n h ALA 428 Ca -0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1t4n h ALA 428 Cb 0.16 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1t4n h ALA 428 CO 0.01 0.64 -0.07 0.93 0.00 0.00 0.00 179.25 180.76 1t4n h GLU 429 N 1.32 0.59 -0.18 0.00 5.08 -1.01 0.77 114.58 121.17 1t4n h GLU 429 Ca 0.36 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1t4n h GLU 429 Cb -0.15 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1t4n h GLU 429 CO -0.08 0.67 -0.24 -0.97 -1.00 0.00 0.00 179.01 177.39 1t4n h ASN 430 N 0.55 0.32 0.91 1.42 -0.73 0.90 0.11 115.58 119.06 1t4n h ASN 430 Ca 0.11 -0.09 -0.21 0.00 1.87 0.00 0.00 56.30 57.97 1t4n h ASN 430 Cb 0.46 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 1t4n h ASN 430 CO 0.02 0.56 -1.01 0.00 -0.37 0.00 0.00 177.43 176.64 1t4n h ALA 431 N 1.47 0.35 0.00 1.57 0.00 -0.42 -3.24 119.26 118.99 1t4n h ALA 431 Ca 0.05 -0.88 -0.11 0.00 0.00 0.00 0.00 54.91 53.97 1t4n h ALA 431 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1t4n h ALA 431 CO 0.04 1.17 -0.50 -0.07 0.00 0.00 0.00 179.25 179.89 1t4n h LEU 432 N 0.01 0.00 -0.75 0.00 3.38 -0.45 -3.27 115.31 114.22 1t4n h LEU 432 Ca -0.03 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1t4n h LEU 432 Cb 1.76 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.44 1t4n h LEU 432 CO 0.14 0.50 0.44 0.03 0.09 0.00 0.00 178.44 179.64 1t4n h ARG 433 N 0.00 0.76 -5.29 1.13 3.08 -0.81 -3.33 114.38 109.91 1t4n h ARG 433 Ca -0.01 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 1t4n h ARG 433 Cb 1.32 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1t4n h ARG 433 CO 0.07 0.50 0.59 0.34 -1.07 0.00 0.00 179.97 180.39 1t4n s ASP 434 N -5.64 4.24 0.31 7.04 -1.08 -1.24 -4.72 116.67 115.58 1t4n s ASP 434 Ca -0.13 -1.35 0.05 0.00 -0.52 0.00 0.00 52.55 50.60 1t4n s ASP 434 Cb 0.17 -2.59 0.68 0.00 -1.46 0.00 0.00 42.92 39.72 1t4n s ASP 434 CO 0.77 -3.92 1.83 0.11 0.52 0.00 0.00 175.17 174.48 1t4n h LYS 435 N 10.61 0.83 0.74 4.34 1.57 -1.89 0.36 116.57 133.14 1t4n h LYS 435 Ca 0.12 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1t4n h LYS 435 Cb 0.97 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 33.10 1t4n h LYS 435 CO 1.12 0.55 -0.36 -0.22 -0.57 0.00 0.00 179.45 179.97 1t4n h LYS 436 N 0.85 -0.96 -0.14 3.15 3.11 -1.93 0.61 116.57 121.26 1t4n h LYS 436 Ca 0.50 0.07 0.04 0.00 -2.81 0.00 0.00 60.65 58.45 1t4n h LYS 436 Cb 0.65 0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 32.10 1t4n h LYS 436 CO -0.27 -0.64 0.13 1.98 -2.81 0.00 0.00 179.45 177.84 1t4n h MET 437 N -1.07 0.00 0.07 1.90 4.05 -1.86 -0.06 114.93 117.95 1t4n h MET 437 Ca -0.10 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.05 1t4n h MET 437 Cb 0.76 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.58 1t4n h MET 437 CO 0.17 0.00 -1.13 1.25 0.23 0.00 0.00 176.91 177.42 1t4n h LEU 438 N 0.00 0.72 -0.60 3.39 7.12 0.03 -2.99 115.31 122.98 1t4n h LEU 438 Ca 0.07 -0.64 -0.13 0.00 0.13 0.00 0.00 57.88 57.31 1t4n h LEU 438 Cb 0.32 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1t4n h LEU 438 CO -0.00 1.46 -0.28 -0.78 -0.13 0.00 0.00 178.44 178.71 1t4n h ASP 439 N 0.25 0.84 -0.45 1.25 1.82 0.18 0.44 116.42 120.75 1t4n h ASP 439 Ca -0.14 -0.33 -0.04 0.00 -0.39 0.00 0.00 57.03 56.13 1t4n h ASP 439 Cb 1.80 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 41.55 1t4n h ASP 439 CO 0.21 1.06 0.14 0.15 -1.61 0.00 0.00 179.24 179.19 1t4n h PHE 440 N 0.69 0.78 0.16 0.28 3.57 -1.13 -0.75 116.94 120.54 1t4n h PHE 440 Ca 0.08 -0.06 -0.27 0.00 3.53 0.00 0.00 57.97 61.25 1t4n h PHE 440 Cb 0.81 -0.23 0.01 0.00 2.79 0.00 0.00 35.95 39.33 1t4n h PHE 440 CO 0.04 0.65 -1.32 1.88 -2.23 0.00 0.00 178.31 177.34 1t4n h TYR 441 N 0.75 0.61 -0.07 0.41 -1.99 -1.36 -3.24 116.97 112.07 1t4n h TYR 441 Ca 0.17 -0.44 0.02 0.00 2.00 0.00 0.00 58.73 60.48 1t4n h TYR 441 Cb 0.25 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.96 1t4n h TYR 441 CO 0.01 1.51 0.07 0.00 -0.00 0.00 0.00 178.16 179.76 1t4n h ALA 442 N 0.05 1.73 -0.00 3.88 0.00 0.85 1.26 119.26 127.02 1t4n h ALA 442 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1t4n h ALA 442 Cb 1.85 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1t4n h ALA 442 CO 0.14 -0.11 -0.13 1.63 0.00 0.00 0.00 179.25 180.78 1t4n n LYS 443 N -3.99 0.59 -0.05 0.00 4.76 -0.30 -2.25 118.16 116.92 1t4n n LYS 443 Ca -0.01 -0.20 -0.12 0.00 -2.87 0.00 0.00 58.31 55.11 1t4n n LYS 443 Cb 0.17 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.83 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 -1.03 0.23 -0.11 1.97 1.13 0.18 -3.92 117.38 115.83 1t4n n GLN 444 Ca 0.13 0.10 -0.11 0.00 -1.94 0.00 0.00 57.00 55.18 1t4n n GLN 444 Cb 0.29 -0.89 -0.03 0.00 0.11 0.00 0.00 30.24 29.72 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 -0.39 0.55 0.00 -1.09 1.12 0.11 1.04 114.38 115.72 1t4n h ARG 445 Ca -0.27 -0.17 -0.11 0.00 -1.11 0.00 0.00 59.98 58.32 1t4n h ARG 445 Cb 1.23 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 31.13 1t4n h ARG 445 CO -0.17 0.68 -0.50 0.00 -3.11 0.00 0.00 179.97 176.87 1t4n h ALA 446 N 0.84 0.78 0.00 2.80 0.00 -1.60 -3.18 119.26 118.90 1t4n h ALA 446 Ca 0.09 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1t4n h ALA 446 Cb 0.44 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1t4n h ALA 446 CO 0.02 0.63 -1.19 0.00 0.00 0.00 0.00 179.25 178.70 1t4n h ALA 447 N 1.50 0.65 -0.05 0.00 0.00 -1.62 -3.32 119.26 116.41 1t4n h ALA 447 Ca -0.01 -0.75 -0.11 0.00 0.00 0.00 0.00 54.91 54.04 1t4n h ALA 447 Cb 1.22 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1t4n h ALA 447 CO 0.07 0.85 -0.48 0.00 0.00 0.00 0.00 179.25 179.69 1t4n h ALA 448 N 1.43 1.11 -0.01 0.00 0.00 0.11 -2.92 119.26 118.98 1t4n h ALA 448 Ca -0.12 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.18 1t4n h ALA 448 Cb 1.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1t4n h ALA 448 CO 0.05 0.62 -0.72 -0.07 0.00 0.00 0.00 179.25 179.13 1t4n h LEU 449 N 0.11 0.10 0.00 0.00 -0.00 -1.66 -3.51 115.31 110.34 1t4n h LEU 449 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1t4n h LEU 449 Cb 0.88 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.52 1t4n h LEU 449 CO 0.07 0.78 0.00 0.61 -0.00 0.00 0.00 178.44 179.90