#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 -9.29 0.00 7.83 8.00 -1.26 -5.01 116.55 116.82 1t4n n ASP 364 Ca 0.00 1.85 0.00 0.00 0.71 0.00 0.00 54.79 57.35 1t4n n ASP 364 Cb 0.00 -5.23 0.00 0.00 -0.02 0.00 0.00 41.12 35.87 1t4n n ASP 364 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1t4n n LYS 365 N 1.83 0.00 -2.86 -1.24 4.81 -1.26 -5.01 118.16 114.43 1t4n n LYS 365 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.30 1t4n n LYS 365 Cb 0.02 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.09 1t4n n LYS 365 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1t4n n LEU 366 N -0.43 0.84 -4.19 3.14 -0.00 -1.26 -1.39 117.00 113.71 1t4n n LEU 366 Ca 0.00 -4.18 -0.30 0.00 -0.00 0.00 0.00 56.01 51.53 1t4n n LEU 366 Cb 0.00 0.54 -0.07 0.00 -0.00 0.00 0.00 43.42 43.89 1t4n n LEU 366 CO 0.00 1.88 -0.39 -0.90 -0.00 0.00 0.00 177.39 177.98 1t4n n ASP 367 N 0.05 0.25 0.32 1.45 5.75 -1.26 -4.77 116.55 118.35 1t4n n ASP 367 Ca 0.14 -1.19 0.19 0.00 -0.01 0.00 0.00 54.79 53.92 1t4n n ASP 367 Cb 0.76 -2.06 1.03 0.00 -1.03 0.00 0.00 41.12 39.81 1t4n n ASP 367 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t4n h MET 368 N -1.85 0.00 0.00 0.11 -0.00 -1.95 0.99 114.93 112.23 1t4n h MET 368 Ca -0.65 0.00 -0.40 0.00 -0.00 0.00 0.00 59.70 58.65 1t4n h MET 368 Cb 1.39 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.93 1t4n h MET 368 CO 0.67 0.00 -2.43 0.27 -0.00 0.00 0.00 176.91 175.42 1t4n n ASN 369 N -3.10 1.99 -0.02 -0.10 0.23 -1.26 -3.98 115.26 109.02 1t4n n ASN 369 Ca -0.02 0.06 0.01 0.00 -0.53 0.00 0.00 54.58 54.10 1t4n n ASN 369 Cb 0.21 -0.55 0.33 0.00 -2.08 0.00 0.00 39.78 37.69 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t4n h ALA 370 N -0.40 1.46 -0.17 -2.53 0.00 -1.84 -2.19 119.26 113.59 1t4n h ALA 370 Ca -0.60 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.11 1t4n h ALA 370 Cb 1.74 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1t4n h ALA 370 CO -0.22 0.40 -0.12 -0.22 0.00 0.00 0.00 179.25 179.09 1t4n h LYS 371 N 0.55 0.37 -0.00 0.00 3.64 -1.03 -2.84 116.57 117.26 1t4n h LYS 371 Ca 0.13 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1t4n h LYS 371 Cb 0.20 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1t4n h LYS 371 CO -0.01 0.71 0.00 0.00 -2.27 0.00 0.00 179.45 177.89 1t4n h ARG 372 N 0.03 0.00 0.23 1.90 3.08 -1.62 -2.02 114.38 115.98 1t4n h ARG 372 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1t4n h ARG 372 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1t4n h ARG 372 CO 0.03 0.00 -0.11 1.96 -1.07 0.00 0.00 179.97 180.78 1t4n h GLN 373 N 0.00 -0.30 -0.73 0.04 1.08 -1.16 0.12 115.11 114.16 1t4n h GLN 373 Ca 0.00 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1t4n h GLN 373 Cb 0.00 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1t4n h GLN 373 CO -0.00 -0.03 0.37 -0.07 -0.95 0.00 0.00 178.83 178.16 1t4n h LEU 374 N -0.56 0.94 -1.22 1.46 -0.00 -1.34 0.16 115.31 114.74 1t4n h LEU 374 Ca -0.03 -0.12 -0.07 0.00 -0.00 0.00 0.00 57.88 57.66 1t4n h LEU 374 Cb 0.41 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1t4n h LEU 374 CO 0.05 0.79 -0.35 0.22 -0.00 0.00 0.00 178.44 179.15 1t4n h TYR 375 N 1.02 0.00 -0.01 1.13 5.03 -1.35 1.04 116.97 123.83 1t4n h TYR 375 Ca 0.25 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.56 1t4n h TYR 375 Cb 0.08 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.36 1t4n h TYR 375 CO 0.00 0.35 -0.34 0.43 -1.32 0.00 0.00 178.16 177.29 1t4n n SER 376 N -3.79 1.14 -0.00 -2.11 7.64 0.41 -2.82 113.62 114.08 1t4n n SER 376 Ca -0.01 -0.94 -0.00 0.00 1.01 0.00 0.00 58.87 58.93 1t4n n SER 376 Cb 0.43 0.23 -0.01 0.00 -1.01 0.00 0.00 64.21 63.85 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 -0.65 0.00 0.00 -3.43 4.32 0.49 -4.90 117.00 112.83 1t4n n LEU 377 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 1t4n n LEU 377 Cb 0.37 0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.18 1t4n n LEU 377 CO 0.28 0.02 -0.12 2.30 -1.22 0.00 0.00 177.39 178.65 1t4n n ILE 378 N -1.81 0.00 -1.85 -0.08 -5.35 0.34 -2.73 119.36 107.87 1t4n n ILE 378 Ca -0.01 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.05 1t4n n ILE 378 Cb 0.30 -0.21 -0.03 0.00 -1.74 0.00 0.00 39.64 37.96 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 -1.76 0.57 -0.46 3.28 0.00 -0.16 -4.65 107.32 104.13 1t4n s GLY 379 Ca 0.00 0.32 0.06 0.00 0.00 0.00 0.00 44.72 45.10 1t4n s GLY 379 CO 0.00 3.50 1.06 1.58 0.00 0.00 0.00 173.10 179.24 1t4n n TYR 380 N 11.33 3.39 0.00 1.90 0.18 -1.26 -4.63 117.16 128.07 1t4n n TYR 380 Ca 0.26 -3.32 0.00 0.00 1.88 0.00 0.00 57.90 56.72 1t4n n TYR 380 Cb 0.47 -0.20 0.00 0.00 -0.38 0.00 0.00 39.34 39.24 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 -0.39 0.00 0.26 -3.48 0.00 -1.26 -4.36 120.51 111.28 1t4n n ALA 381 Ca 0.35 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.97 1t4n n ALA 381 Cb 0.61 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.97 1t4n n ALA 381 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1t4n h SER 382 N 0.00 0.00 -2.23 0.00 0.87 -1.96 -3.32 113.55 106.91 1t4n h SER 382 Ca 0.00 0.00 -0.70 0.00 -1.23 0.00 0.00 61.79 59.86 1t4n h SER 382 Cb 0.00 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 61.79 1t4n h SER 382 CO 0.00 0.00 1.06 -0.76 -0.53 0.00 0.00 176.83 176.60 1t4n s LEU 383 N -6.82 4.94 -0.82 2.23 2.01 -1.26 -4.20 118.68 114.77 1t4n s LEU 383 Ca -0.04 -2.32 -0.16 0.00 0.01 0.00 0.00 54.13 51.62 1t4n s LEU 383 Cb 0.13 -2.41 -0.12 0.00 0.01 0.00 0.00 46.19 43.80 1t4n s LEU 383 CO 0.45 -0.99 1.98 0.54 1.01 0.00 0.00 176.35 179.33 1t4n n ARG 384 N 6.44 1.69 -1.52 1.70 1.74 -1.25 -4.57 116.66 120.88 1t4n n ARG 384 Ca 0.29 -1.71 -0.39 0.00 -0.77 0.00 0.00 57.85 55.26 1t4n n ARG 384 Cb 0.47 -2.76 -0.09 0.00 -1.02 0.00 0.00 32.46 29.07 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1t4n n LEU 385 N 6.37 1.41 -4.27 0.55 7.94 -1.26 -3.68 117.00 124.06 1t4n n LEU 385 Ca 0.47 -0.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.00 1t4n n LEU 385 Cb 0.31 -1.27 -0.13 0.00 0.53 0.00 0.00 43.42 42.87 1t4n n LEU 385 CO 0.92 -1.14 -0.51 -2.28 -1.11 0.00 0.00 177.39 173.27 1t4n s HIS 386 N 10.46 1.71 -0.17 1.96 2.46 -0.52 -4.99 115.29 126.19 1t4n s HIS 386 Ca 1.16 -0.42 -0.02 0.00 0.47 0.00 0.00 55.06 56.25 1t4n s HIS 386 Cb -0.71 -0.95 -0.01 0.00 -0.13 0.00 0.00 32.58 30.78 1t4n s HIS 386 CO 0.38 0.17 -0.08 0.71 -2.47 0.00 0.00 174.74 173.45 1t4n s TYR 387 N -1.13 2.90 -0.13 3.88 1.51 -1.26 0.30 117.35 123.43 1t4n s TYR 387 Ca 0.05 -0.78 -0.01 0.00 -1.01 0.00 0.00 57.07 55.33 1t4n s TYR 387 Cb -0.10 -1.98 -0.02 0.00 -0.11 0.00 0.00 41.96 39.76 1t4n s TYR 387 CO 0.04 -0.36 -0.11 0.08 -1.11 0.00 0.00 175.55 174.09 1t4n s VAL 388 N 0.89 3.27 -0.16 0.71 1.01 0.19 -4.90 120.40 121.41 1t4n s VAL 388 Ca -0.02 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 1t4n s VAL 388 Cb -0.15 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1t4n s VAL 388 CO 0.00 0.52 0.25 0.42 0.00 0.00 0.00 175.10 176.30 1t4n s THR 389 N 0.27 5.33 0.00 3.92 -4.23 -1.26 0.39 115.64 120.06 1t4n s THR 389 Ca -0.08 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 1t4n s THR 389 Cb -0.15 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.10 1t4n s THR 389 CO 0.05 0.42 0.52 0.52 -0.54 0.00 0.00 174.62 175.59 1t4n n VAL 390 N 3.40 0.21 0.00 2.29 0.31 -0.08 -4.94 118.33 119.52 1t4n n VAL 390 Ca -0.13 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 1t4n n VAL 390 Cb 0.52 1.05 0.00 0.00 -0.91 0.00 0.00 33.84 34.50 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 -0.10 0.00 -3.50 5.55 2.85 -0.86 -4.84 118.16 117.25 1t4n n LYS 391 Ca 0.00 0.13 -0.23 0.00 -1.05 0.00 0.00 58.31 57.17 1t4n n LYS 391 Cb 0.12 -0.28 0.05 0.00 -0.65 0.00 0.00 35.03 34.27 1t4n n LYS 391 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1t4n n LYS 392 N -0.59 -2.47 -1.94 -1.58 4.01 -1.26 -4.76 118.16 109.57 1t4n n LYS 392 Ca 0.00 0.66 -0.18 0.00 -0.51 0.00 0.00 58.31 58.28 1t4n n LYS 392 Cb 0.00 -5.05 0.10 0.00 -0.51 0.00 0.00 35.03 29.57 1t4n n LYS 392 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1t4n n PRO 393 N -3.82 -0.16 0.00 1.97 -0.05 -1.26 -4.99 135.00 126.69 1t4n n PRO 393 Ca -0.13 -1.94 0.00 0.00 -0.05 0.00 0.00 63.50 61.38 1t4n n PRO 393 Cb 0.62 -0.61 0.00 0.00 -0.05 0.00 0.00 33.50 33.46 1t4n n PRO 393 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 1t4n n THR 394 N -2.68 0.00 0.00 0.52 -2.24 -1.26 -4.99 114.28 103.62 1t4n n THR 394 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1t4n n THR 394 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.47 2.36 0.84 6.98 0.00 -1.26 -4.88 120.51 123.07 1t4n n ALA 395 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1t4n n ALA 395 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.23 0.00 -0.62 0.00 0.31 -1.26 -5.01 118.33 109.53 1t4n n VAL 396 Ca 0.00 -0.35 -0.30 0.00 -0.01 0.00 0.00 64.34 63.68 1t4n n VAL 396 Cb 0.00 1.27 0.20 0.00 -0.91 0.00 0.00 33.84 34.39 1t4n n VAL 396 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1t4n n ASP 397 N 0.22 -1.06 0.30 4.52 9.92 -1.26 -4.96 116.55 124.22 1t4n n ASP 397 Ca 0.09 0.13 -0.12 0.00 -0.53 0.00 0.00 54.79 54.36 1t4n n ASP 397 Cb 0.42 -1.30 -0.06 0.00 -0.64 0.00 0.00 41.12 39.54 1t4n n ASP 397 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1t4n h PRO 398 N -2.17 -0.75 0.00 -0.24 0.13 -1.94 -3.47 132.00 123.56 1t4n h PRO 398 Ca -0.51 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1t4n h PRO 398 Cb 1.30 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.61 1t4n h PRO 398 CO 0.43 -0.50 0.00 0.09 -0.23 0.00 0.00 178.00 177.79 1t4n n ASN 399 N -4.18 0.00 -4.55 1.44 5.03 -1.26 -4.95 115.26 106.78 1t4n n ASN 399 Ca -0.10 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.02 1t4n n ASN 399 Cb 0.31 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.03 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 -3.79 5.11 -0.20 6.41 0.01 0.35 -4.58 113.70 117.00 1t4n s SER 400 Ca 0.00 0.00 -0.12 0.00 1.31 0.00 0.00 55.95 57.14 1t4n s SER 400 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 1t4n s SER 400 CO 0.00 -2.61 0.24 -0.51 0.41 0.00 0.00 173.24 170.77 1t4n s ILE 401 N 9.89 5.32 0.15 1.44 -1.16 -1.26 0.28 121.20 135.86 1t4n s ILE 401 Ca 0.71 0.38 0.08 0.00 -0.51 0.00 0.00 60.65 61.32 1t4n s ILE 401 Cb -0.11 -3.57 -0.04 0.00 0.61 0.00 0.00 42.46 39.35 1t4n s ILE 401 CO 0.13 0.36 -0.19 -0.69 -2.81 0.00 0.00 174.94 171.73 1t4n s VAL 402 N 0.82 1.77 -0.03 4.00 1.01 -0.95 -0.90 120.40 126.12 1t4n s VAL 402 Ca 0.12 -1.81 0.01 0.00 0.00 0.00 0.00 61.98 60.31 1t4n s VAL 402 Cb -0.13 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1t4n s VAL 402 CO 0.04 -0.25 -0.04 -1.61 0.00 0.00 0.00 175.10 173.24 1t4n s GLU 403 N -2.55 0.64 -0.50 2.72 8.01 0.16 -2.51 118.70 124.68 1t4n s GLU 403 Ca 0.13 -0.10 -0.20 0.00 0.01 0.00 0.00 54.97 54.81 1t4n s GLU 403 Cb -0.07 -0.67 0.05 0.00 -4.31 0.00 0.00 34.13 29.13 1t4n s GLU 403 CO 0.06 -0.04 0.69 0.00 0.01 0.00 0.00 175.26 175.98 1t4n s ARG 405 N 2.94 3.09 0.72 0.00 1.70 0.15 -0.32 118.95 127.22 1t4n s ARG 405 Ca 0.20 -0.37 -0.06 0.00 -0.47 0.00 0.00 55.73 55.03 1t4n s ARG 405 Cb -0.17 -2.86 0.09 0.00 -0.57 0.00 0.00 34.95 31.44 1t4n s ARG 405 CO 0.15 0.69 1.02 0.14 -1.08 0.00 0.00 175.30 176.21 1t4n s VAL 406 N -0.83 2.27 0.38 4.99 -7.23 -0.41 -1.44 120.40 118.14 1t4n s VAL 406 Ca 0.13 -0.35 0.06 0.00 -1.81 0.00 0.00 61.98 60.01 1t4n s VAL 406 Cb -0.12 -2.91 0.29 0.00 0.56 0.00 0.00 36.38 34.20 1t4n s VAL 406 CO 0.02 0.00 1.99 1.23 -0.31 0.00 0.00 175.10 178.03 1t4n h GLY 407 N -0.62 0.83 2.00 2.32 0.00 -1.73 -0.99 103.07 104.88 1t4n h GLY 407 Ca -0.43 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 1t4n h GLY 407 CO 0.53 0.22 -0.18 -0.55 0.00 0.00 0.00 176.54 176.56 1t4n h ASP 408 N 0.69 0.00 0.00 0.19 3.32 -1.94 -3.47 116.42 115.22 1t4n h ASP 408 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1t4n h ASP 408 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1t4n h ASP 408 CO -0.08 0.18 0.00 0.61 -1.72 0.00 0.00 179.24 178.23 1t4n n GLY 409 N -1.01 0.99 2.91 2.75 0.00 -0.37 -5.13 105.19 105.33 1t4n n GLY 409 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.95 0.67 -0.18 2.61 2.01 -1.25 -4.91 115.64 112.64 1t4n s THR 410 Ca 0.00 -0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.54 1t4n s THR 410 Cb 0.00 -0.68 -0.00 0.00 0.01 0.00 0.00 72.50 71.83 1t4n s THR 410 CO 0.00 0.26 0.99 -0.69 -0.69 0.00 0.00 174.62 174.49 1t4n s VAL 411 N 1.01 4.75 -0.04 3.82 1.01 -1.26 -1.28 120.40 128.41 1t4n s VAL 411 Ca -0.09 1.97 0.17 0.00 0.00 0.00 0.00 61.98 64.02 1t4n s VAL 411 Cb -0.14 -4.28 -0.26 0.00 0.00 0.00 0.00 36.38 31.70 1t4n s VAL 411 CO -0.00 -0.08 0.34 -0.11 0.00 0.00 0.00 175.10 175.24 1t4n n LEU 412 N 5.70 0.00 -3.81 3.92 7.94 0.57 -4.91 117.00 126.41 1t4n n LEU 412 Ca 0.10 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.72 1t4n n LEU 412 Cb 0.47 0.04 -0.16 0.00 0.53 0.00 0.00 43.42 44.30 1t4n n LEU 412 CO 0.51 0.04 -0.39 -0.83 -1.11 0.00 0.00 177.39 175.62 1t4n s GLY 413 N -4.08 0.82 -0.09 -3.96 0.00 -1.19 -3.56 107.32 95.26 1t4n s GLY 413 Ca -0.06 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 43.92 1t4n s GLY 413 CO 0.70 1.19 -0.14 -1.59 0.00 0.00 0.00 173.10 173.27 1t4n s THR 414 N 1.75 1.34 -0.24 0.90 2.01 -1.22 0.68 115.64 120.86 1t4n s THR 414 Ca -0.00 -0.57 -0.28 0.00 0.31 0.00 0.00 61.69 61.15 1t4n s THR 414 Cb -0.16 -1.23 0.15 0.00 0.01 0.00 0.00 72.50 71.26 1t4n s THR 414 CO -0.07 0.41 1.14 -0.83 -0.69 0.00 0.00 174.62 174.57 1t4n s GLY 415 N 0.90 -0.08 0.81 4.40 0.00 -1.04 -4.60 107.32 107.70 1t4n s GLY 415 Ca -0.09 2.57 -0.08 0.00 0.00 0.00 0.00 44.72 47.12 1t4n s GLY 415 CO 0.00 1.39 1.11 1.55 0.00 0.00 0.00 173.10 177.15 1t4n n VAL 416 N 1.21 0.00 0.00 1.40 3.14 -1.26 -2.24 118.33 120.58 1t4n n VAL 416 Ca -0.09 -1.22 0.00 0.00 -2.96 0.00 0.00 64.34 60.07 1t4n n VAL 416 Cb 0.57 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.13 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 -2.77 0.69 0.28 7.55 0.00 0.14 -4.02 105.19 107.07 1t4n n GLY 417 Ca 0.16 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 0.00 1.61 2.47 -1.92 1.00 114.38 117.55 1t4n h ARG 418 Ca 0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1t4n h ARG 418 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1t4n h ARG 418 CO 0.00 0.00 0.15 0.27 0.56 0.00 0.00 179.97 180.95 1t4n n ASN 419 N -4.28 -1.78 -0.13 7.04 6.94 -1.26 -4.55 115.26 117.24 1t4n n ASN 419 Ca -0.02 -2.43 0.10 0.00 -0.02 0.00 0.00 54.58 52.21 1t4n n ASN 419 Cb 0.11 3.03 0.44 0.00 -2.36 0.00 0.00 39.78 41.01 1t4n n ASN 419 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 1t4n h ILE 420 N 1.86 0.93 0.35 1.53 6.09 -1.88 0.12 117.51 126.51 1t4n h ILE 420 Ca -0.28 -0.18 -0.02 0.00 -1.37 0.00 0.00 64.86 63.01 1t4n h ILE 420 Cb 1.05 0.34 0.00 0.00 0.47 0.00 0.00 36.82 38.69 1t4n h ILE 420 CO 0.35 0.10 -0.17 0.50 -3.07 0.00 0.00 178.15 175.86 1t4n h LYS 421 N 0.54 -0.45 0.20 2.19 3.64 -1.63 0.05 116.57 121.10 1t4n h LYS 421 Ca 0.30 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1t4n h LYS 421 Cb 0.47 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1t4n h LYS 421 CO -0.10 -0.30 -0.24 0.82 -2.27 0.00 0.00 179.45 177.36 1t4n h ILE 422 N -0.54 0.47 -0.57 2.00 5.03 -1.81 -1.69 117.51 120.40 1t4n h ILE 422 Ca -0.05 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.80 1t4n h ILE 422 Cb 0.36 0.47 -0.08 0.00 -3.03 0.00 0.00 36.82 34.54 1t4n h ILE 422 CO 0.08 0.00 0.10 0.00 -0.68 0.00 0.00 178.15 177.65 1t4n h ALA 423 N 0.21 0.65 -1.00 1.87 0.00 -0.85 0.12 119.26 120.26 1t4n h ALA 423 Ca 0.01 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1t4n h ALA 423 Cb 0.47 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1t4n h ALA 423 CO -0.08 -0.32 0.66 0.78 0.00 0.00 0.00 179.25 180.28 1t4n h GLY 424 N 0.23 1.43 1.84 0.00 0.00 -0.67 0.19 103.07 106.10 1t4n h GLY 424 Ca 0.30 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1t4n h GLY 424 CO -0.40 0.47 -0.51 -2.22 0.00 0.00 0.00 176.54 173.88 1t4n h ILE 425 N 1.31 1.36 -0.02 2.60 2.04 -0.23 -1.76 117.51 122.82 1t4n h ILE 425 Ca 0.38 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 1t4n h ILE 425 Cb -0.07 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1t4n h ILE 425 CO -0.10 0.52 -0.06 0.03 0.00 0.00 0.00 178.15 178.54 1t4n h ARG 426 N 0.13 0.07 -0.36 2.37 3.08 0.16 -0.66 114.38 119.17 1t4n h ARG 426 Ca 0.00 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1t4n h ARG 426 Cb 0.96 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1t4n h ARG 426 CO 0.08 0.68 0.21 0.00 -1.07 0.00 0.00 179.97 179.87 1t4n h ALA 427 N 0.39 0.45 -0.56 0.04 0.00 -0.65 0.38 119.26 119.31 1t4n h ALA 427 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1t4n h ALA 427 Cb 0.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1t4n h ALA 427 CO 0.01 -0.14 0.20 0.00 0.00 0.00 0.00 179.25 179.33 1t4n h ALA 428 N 1.16 0.73 -0.75 0.00 0.00 -1.38 -1.88 119.26 117.14 1t4n h ALA 428 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1t4n h ALA 428 Cb 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1t4n h ALA 428 CO -0.07 0.37 0.29 0.93 0.00 0.00 0.00 179.25 180.76 1t4n h GLU 429 N 0.77 1.12 -0.03 0.00 5.08 -0.62 -1.52 114.58 119.39 1t4n h GLU 429 Ca 0.18 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1t4n h GLU 429 Cb 0.24 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1t4n h GLU 429 CO -0.01 0.92 -0.13 -0.91 -1.00 0.00 0.00 179.01 177.88 1t4n h ASN 430 N 1.09 0.04 0.63 1.42 4.21 0.15 0.29 115.58 123.40 1t4n h ASN 430 Ca 0.25 -0.01 -0.16 0.00 1.21 0.00 0.00 56.30 57.59 1t4n h ASN 430 Cb 0.22 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.40 1t4n h ASN 430 CO -0.02 0.17 -0.75 0.00 -1.29 0.00 0.00 177.43 175.55 1t4n h ALA 431 N 1.83 0.73 0.00 -0.83 0.00 -0.50 -3.14 119.26 117.36 1t4n h ALA 431 Ca 0.01 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.11 1t4n h ALA 431 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1t4n h ALA 431 CO 0.02 0.88 -0.78 -0.07 0.00 0.00 0.00 179.25 179.30 1t4n h LEU 432 N 0.06 0.00 -1.20 0.00 3.38 -0.57 -3.28 115.31 113.69 1t4n h LEU 432 Ca -0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1t4n h LEU 432 Cb 1.32 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.01 1t4n h LEU 432 CO 0.11 0.71 0.57 0.03 0.09 0.00 0.00 178.44 179.94 1t4n h ARG 433 N 0.00 0.90 -5.37 1.13 3.08 -0.93 -3.32 114.38 109.88 1t4n h ARG 433 Ca -0.02 -0.05 -0.42 0.00 0.07 0.00 0.00 59.98 59.55 1t4n h ARG 433 Cb 1.56 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.37 1t4n h ARG 433 CO 0.09 0.60 1.39 -0.25 -1.07 0.00 0.00 179.97 180.73 1t4n n ASP 434 N -4.51 3.25 -0.34 7.04 8.00 -1.24 -4.75 116.55 124.01 1t4n n ASP 434 Ca 0.14 -2.73 0.14 0.00 0.71 0.00 0.00 54.79 53.05 1t4n n ASP 434 Cb 0.25 -1.66 0.34 0.00 -0.02 0.00 0.00 41.12 40.03 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 9.16 0.70 0.88 -1.24 6.56 -1.88 0.37 116.57 131.11 1t4n h LYS 435 Ca 0.28 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.78 1t4n h LYS 435 Cb 0.89 -0.16 0.01 0.00 -0.57 0.00 0.00 32.23 32.40 1t4n h LYS 435 CO 1.35 0.46 -0.42 -0.22 -2.06 0.00 0.00 179.45 178.57 1t4n h LYS 436 N 0.72 -1.14 -0.24 3.15 3.11 -1.93 0.82 116.57 121.07 1t4n h LYS 436 Ca 0.57 0.08 0.07 0.00 -2.81 0.00 0.00 60.65 58.56 1t4n h LYS 436 Cb 0.95 0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 32.43 1t4n h LYS 436 CO -0.36 -0.76 0.20 1.98 -2.81 0.00 0.00 179.45 177.70 1t4n h MET 437 N -1.32 0.00 0.03 1.90 4.05 -1.77 0.15 114.93 117.96 1t4n h MET 437 Ca -0.12 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.07 1t4n h MET 437 Cb 0.90 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.68 1t4n h MET 437 CO 0.20 0.00 -1.13 1.25 0.23 0.00 0.00 176.91 177.46 1t4n h LEU 438 N 0.00 0.09 -0.64 3.39 7.12 0.03 -3.14 115.31 122.15 1t4n h LEU 438 Ca 0.11 -0.10 -0.14 0.00 0.13 0.00 0.00 57.88 57.89 1t4n h LEU 438 Cb 0.50 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.59 1t4n h LEU 438 CO -0.00 1.08 -0.39 0.44 -0.13 0.00 0.00 178.44 179.43 1t4n h ASP 439 N 0.02 0.66 -0.65 1.25 3.32 0.33 0.87 116.42 122.22 1t4n h ASP 439 Ca -0.07 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 1t4n h ASP 439 Cb 1.84 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 41.18 1t4n h ASP 439 CO 0.14 0.98 0.15 0.15 -1.72 0.00 0.00 179.24 178.94 1t4n h PHE 440 N 0.51 1.11 0.09 4.55 3.57 -1.15 -0.24 116.94 125.38 1t4n h PHE 440 Ca 0.05 -0.13 -0.19 0.00 3.53 0.00 0.00 57.97 61.23 1t4n h PHE 440 Cb 0.90 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1t4n h PHE 440 CO 0.04 0.91 -0.91 1.88 -2.23 0.00 0.00 178.31 178.00 1t4n h TYR 441 N 1.00 0.34 -0.38 0.41 -1.99 -1.47 -3.25 116.97 111.63 1t4n h TYR 441 Ca 0.21 -0.25 0.11 0.00 2.00 0.00 0.00 58.73 60.80 1t4n h TYR 441 Cb 0.37 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 1t4n h TYR 441 CO 0.03 1.35 0.28 0.00 -0.00 0.00 0.00 178.16 179.82 1t4n h ALA 442 N -0.04 2.33 -0.00 3.88 0.00 0.97 1.36 119.26 127.76 1t4n h ALA 442 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1t4n h ALA 442 Cb 1.52 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1t4n h ALA 442 CO 0.05 -0.48 -0.06 1.63 0.00 0.00 0.00 179.25 180.40 1t4n n LYS 443 N -4.37 0.52 -0.05 0.00 4.76 -0.10 -1.88 118.16 117.04 1t4n n LYS 443 Ca 0.06 -0.09 -0.10 0.00 -2.87 0.00 0.00 58.31 55.31 1t4n n LYS 443 Cb 0.47 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.12 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 0.20 -0.10 1.97 6.02 0.25 -3.95 117.38 120.62 1t4n n GLN 444 Ca 0.14 0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 57.09 1t4n n GLN 444 Cb 0.26 -0.86 -0.04 0.00 1.02 0.00 0.00 30.24 30.62 1t4n n GLN 444 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1t4n h ARG 445 N -0.32 0.65 0.00 -1.09 1.12 0.13 0.28 114.38 115.15 1t4n h ARG 445 Ca -0.24 -0.31 -0.14 0.00 -1.11 0.00 0.00 59.98 58.18 1t4n h ARG 445 Cb 1.22 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 31.15 1t4n h ARG 445 CO -0.14 0.90 -0.68 0.00 -3.11 0.00 0.00 179.97 176.94 1t4n h ALA 446 N 0.73 0.70 0.00 2.80 0.00 -1.52 -3.16 119.26 118.81 1t4n h ALA 446 Ca 0.06 -0.62 -0.14 0.00 0.00 0.00 0.00 54.91 54.21 1t4n h ALA 446 Cb 0.74 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1t4n h ALA 446 CO 0.05 0.85 -0.73 0.00 0.00 0.00 0.00 179.25 179.42 1t4n h ALA 447 N 1.32 0.59 -0.20 0.00 0.00 -1.60 -1.17 119.26 118.20 1t4n h ALA 447 Ca -0.01 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 1t4n h ALA 447 Cb 1.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1t4n h ALA 447 CO 0.09 0.83 -0.19 0.00 0.00 0.00 0.00 179.25 179.98 1t4n h ALA 448 N 1.36 1.31 0.00 0.00 0.00 -0.40 -3.35 119.26 118.17 1t4n h ALA 448 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1t4n h ALA 448 Cb 1.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1t4n h ALA 448 CO 0.08 0.46 -0.60 1.28 0.00 0.00 0.00 179.25 180.48 1t4n n LEU 449 N -4.19 1.29 -0.82 0.00 4.32 -1.23 -5.10 117.00 111.27 1t4n n LEU 449 Ca -0.00 0.29 0.10 0.00 -0.02 0.00 0.00 56.01 56.38 1t4n n LEU 449 Cb 0.34 -0.68 0.09 0.00 -1.62 0.00 0.00 43.42 41.54 1t4n n LEU 449 CO 0.40 -0.38 0.58 0.61 -1.22 0.00 0.00 177.39 177.38