#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 6.66 0.00 7.83 1.01 -1.26 -1.64 116.67 129.27 1t4n s ASP 364 Ca 0.00 -1.95 0.00 0.00 0.71 0.00 0.00 52.55 51.31 1t4n s ASP 364 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1t4n s ASP 364 CO 0.00 -1.27 0.00 2.29 0.21 0.00 0.00 175.17 176.40 1t4n n LYS 365 N 8.05 0.00 -2.60 8.23 2.85 -1.26 -4.94 118.16 128.49 1t4n n LYS 365 Ca 0.36 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.38 1t4n n LYS 365 Cb 0.49 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.86 1t4n n LYS 365 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1t4n n LEU 366 N 0.00 4.11 -1.90 -5.58 7.94 -1.24 -4.75 117.00 115.58 1t4n n LEU 366 Ca 0.00 -5.08 -0.17 0.00 -1.11 0.00 0.00 56.01 49.65 1t4n n LEU 366 Cb 0.00 -0.32 -0.05 0.00 0.53 0.00 0.00 43.42 43.59 1t4n n LEU 366 CO 0.00 2.17 -0.19 0.47 -1.11 0.00 0.00 177.39 178.73 1t4n n ASP 367 N -0.36 -4.81 0.00 1.96 9.92 -1.26 -4.69 116.55 117.30 1t4n n ASP 367 Ca 0.33 0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.87 1t4n n ASP 367 Cb 0.64 -4.19 0.00 0.00 -0.64 0.00 0.00 41.12 36.93 1t4n n ASP 367 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 1t4n n MET 368 N -2.49 0.00 -0.01 -1.24 0.00 -0.65 -0.00 117.12 112.73 1t4n n MET 368 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.52 1t4n n MET 368 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.79 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 0.70 3.85 -0.34 3.17 0.23 -1.26 -4.36 115.26 117.24 1t4n n ASN 369 Ca 0.00 0.00 0.16 0.00 -0.53 0.00 0.00 54.58 54.21 1t4n n ASN 369 Cb 0.00 0.96 0.36 0.00 -2.08 0.00 0.00 39.78 39.02 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 0.36 1.71 -0.22 -2.53 0.00 -0.78 0.94 119.26 118.74 1t4n h ALA 370 Ca -0.06 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1t4n h ALA 370 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1t4n h ALA 370 CO 0.00 -0.22 -0.45 0.87 0.00 0.00 0.00 179.25 179.45 1t4n h LYS 371 N 0.60 0.69 -0.10 0.00 1.57 -1.76 -1.84 116.57 115.73 1t4n h LYS 371 Ca 0.62 -0.45 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1t4n h LYS 371 Cb 1.12 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1t4n h LYS 371 CO -0.46 1.07 -0.38 0.00 -0.57 0.00 0.00 179.45 179.12 1t4n h ARG 372 N 0.40 0.22 0.24 3.15 3.08 -1.24 -0.63 114.38 119.60 1t4n h ARG 372 Ca 0.01 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1t4n h ARG 372 Cb 1.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1t4n h ARG 372 CO 0.10 0.57 -0.12 0.37 -1.07 0.00 0.00 179.97 179.82 1t4n h GLN 373 N 0.19 -0.31 -0.45 0.04 5.75 0.91 0.16 115.11 121.40 1t4n h GLN 373 Ca 0.02 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1t4n h GLN 373 Cb 0.76 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.35 1t4n h GLN 373 CO 0.06 -0.03 0.27 1.25 -2.65 0.00 0.00 178.83 177.73 1t4n h LEU 374 N -0.60 0.53 -1.54 -2.39 5.85 -1.24 0.21 115.31 116.14 1t4n h LEU 374 Ca -0.03 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 1t4n h LEU 374 Cb 0.43 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1t4n h LEU 374 CO 0.05 0.43 -0.24 0.22 -0.34 0.00 0.00 178.44 178.57 1t4n h TYR 375 N 0.59 0.00 -0.01 1.25 3.20 -1.09 0.49 116.97 121.40 1t4n h TYR 375 Ca 0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1t4n h TYR 375 Cb -0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1t4n h TYR 375 CO -0.03 0.24 -0.28 0.43 -1.64 0.00 0.00 178.16 176.87 1t4n n SER 376 N -3.86 1.40 0.00 -2.11 7.64 0.56 -2.95 113.62 114.30 1t4n n SER 376 Ca -0.02 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1t4n n SER 376 Cb 0.33 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.34 0.00 0.00 -3.43 4.32 0.66 -4.90 117.00 113.31 1t4n n LEU 377 Ca 0.12 -0.33 0.00 0.00 -0.02 0.00 0.00 56.01 55.78 1t4n n LEU 377 Cb 0.39 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.19 1t4n n LEU 377 CO 0.25 0.00 0.00 2.30 -1.22 0.00 0.00 177.39 178.72 1t4n n ILE 378 N -1.11 0.00 -1.95 -0.08 -5.35 0.17 -2.35 119.36 108.68 1t4n n ILE 378 Ca 0.00 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.08 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 -1.82 0.33 0.00 3.28 0.00 -1.03 -4.53 107.32 103.55 1t4n s GLY 379 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.52 1t4n s GLY 379 CO 0.00 3.47 0.00 1.58 0.00 0.00 0.00 173.10 178.15 1t4n n TYR 380 N 12.28 0.00 0.06 1.90 0.18 -1.26 -4.71 117.16 125.61 1t4n n TYR 380 Ca 0.24 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.02 1t4n n TYR 380 Cb 0.50 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.46 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 -0.99 3.00 0.19 -3.48 0.00 -1.26 -4.86 120.51 113.10 1t4n n ALA 381 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1t4n n ALA 381 Cb 0.00 0.04 0.17 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.19 0.00 0.02 -1.98 -3.41 113.55 107.99 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 0.06 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.61 1t4n h SER 382 CO 0.00 0.25 0.74 0.18 -1.14 0.00 0.00 176.83 176.86 1t4n n LEU 383 N -3.20 2.11 -3.69 5.07 7.99 -1.26 -3.85 117.00 120.18 1t4n n LEU 383 Ca 0.02 -2.63 -0.42 0.00 -0.01 0.00 0.00 56.01 52.97 1t4n n LEU 383 Cb 0.60 -1.53 -0.06 0.00 -0.11 0.00 0.00 43.42 42.32 1t4n n LEU 383 CO 0.36 -2.57 2.01 0.54 -1.51 0.00 0.00 177.39 176.23 1t4n n ARG 384 N 8.07 1.38 -1.54 3.23 1.74 -1.26 -4.62 116.66 123.66 1t4n n ARG 384 Ca 0.44 -1.82 -0.32 0.00 -0.77 0.00 0.00 57.85 55.38 1t4n n ARG 384 Cb 0.46 -2.95 -0.08 0.00 -1.02 0.00 0.00 32.46 28.86 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 8.20 1.44 -4.32 0.55 0.00 -1.26 -4.10 117.00 117.51 1t4n n LEU 385 Ca 0.49 -0.54 -0.24 0.00 0.00 0.00 0.00 56.01 55.73 1t4n n LEU 385 Cb 0.41 -1.36 -0.12 0.00 0.00 0.00 0.00 43.42 42.35 1t4n n LEU 385 CO 1.02 -1.57 -0.51 -2.28 0.00 0.00 0.00 177.39 174.06 1t4n s HIS 386 N 10.99 1.88 -0.15 1.96 2.46 -0.17 -4.99 115.29 127.28 1t4n s HIS 386 Ca 1.09 -0.43 0.00 0.00 0.47 0.00 0.00 55.06 56.19 1t4n s HIS 386 Cb -0.47 -0.99 -0.00 0.00 -0.13 0.00 0.00 32.58 30.99 1t4n s HIS 386 CO 0.31 0.29 -0.16 0.71 -2.47 0.00 0.00 174.74 173.42 1t4n s TYR 387 N -1.53 2.77 -0.29 3.88 1.51 -1.26 0.80 117.35 123.23 1t4n s TYR 387 Ca 0.12 -0.98 -0.04 0.00 -1.01 0.00 0.00 57.07 55.16 1t4n s TYR 387 Cb -0.08 -1.87 0.03 0.00 -0.11 0.00 0.00 41.96 39.93 1t4n s TYR 387 CO 0.06 -0.43 0.03 0.08 -1.11 0.00 0.00 175.55 174.18 1t4n s VAL 388 N 0.70 3.42 -0.00 0.71 1.01 0.22 -4.93 120.40 121.54 1t4n s VAL 388 Ca -0.07 -1.01 -0.23 0.00 0.00 0.00 0.00 61.98 60.67 1t4n s VAL 388 Cb -0.16 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1t4n s VAL 388 CO 0.02 0.03 0.67 0.42 0.00 0.00 0.00 175.10 176.23 1t4n s THR 389 N 1.38 4.88 0.00 3.92 -4.23 -1.26 -1.32 115.64 119.01 1t4n s THR 389 Ca -0.01 1.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.91 1t4n s THR 389 Cb -0.18 -4.01 0.00 0.00 1.34 0.00 0.00 72.50 69.65 1t4n s THR 389 CO -0.00 0.37 0.47 0.52 -0.54 0.00 0.00 174.62 175.43 1t4n n VAL 390 N 2.96 0.14 0.00 2.29 0.31 -0.41 -4.95 118.33 118.67 1t4n n VAL 390 Ca -0.04 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1t4n n VAL 390 Cb 0.51 1.14 0.00 0.00 -0.91 0.00 0.00 33.84 34.58 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 -0.07 0.00 -3.12 5.55 2.85 -0.85 -4.84 118.16 117.67 1t4n n LYS 391 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 1t4n n LYS 391 Cb 0.11 -0.44 0.07 0.00 -0.65 0.00 0.00 35.03 34.11 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 0.00 -2.37 -1.67 -1.58 4.76 -1.26 -4.71 118.16 111.32 1t4n n LYS 392 Ca 0.00 0.80 -0.54 0.00 -2.87 0.00 0.00 58.31 55.70 1t4n n LYS 392 Cb 0.00 -5.49 -0.06 0.00 -1.84 0.00 0.00 35.03 27.63 1t4n n LYS 392 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1t4n n PRO 393 N -3.15 1.40 0.00 1.97 -0.02 -1.26 -4.64 135.00 129.30 1t4n n PRO 393 Ca -0.08 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1t4n n PRO 393 Cb 0.61 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1t4n n PRO 393 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t4n n THR 394 N 4.12 0.00 0.00 3.45 -2.24 -1.22 -5.02 114.28 113.37 1t4n n THR 394 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 1t4n n THR 394 Cb 0.18 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.31 2.75 0.03 6.98 0.00 -1.26 -4.88 120.51 122.80 1t4n n ALA 395 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1t4n n ALA 395 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.43 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 1.33 -3.73 0.00 -1.51 -1.97 -3.42 116.25 106.95 1t4n h VAL 396 Ca 0.00 -2.15 -0.64 0.00 -1.23 0.00 0.00 66.70 62.69 1t4n h VAL 396 Cb 0.03 2.15 -0.16 0.00 -2.13 0.00 0.00 31.29 31.18 1t4n h VAL 396 CO 0.00 0.66 -0.28 -1.81 -1.23 0.00 0.00 177.57 174.91 1t4n s ASP 397 N -7.09 6.21 0.21 4.19 1.11 -1.26 -4.95 116.67 115.08 1t4n s ASP 397 Ca -0.08 0.12 0.23 0.00 0.18 0.00 0.00 52.55 53.01 1t4n s ASP 397 Cb 0.09 -2.20 0.19 0.00 1.07 0.00 0.00 42.92 42.07 1t4n s ASP 397 CO 0.88 -0.21 1.24 1.55 1.18 0.00 0.00 175.17 179.81 1t4n h PRO 398 N 8.27 0.00 0.00 8.23 0.13 -1.93 -3.23 132.00 143.47 1t4n h PRO 398 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1t4n h PRO 398 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1t4n h PRO 398 CO 0.65 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.51 1t4n n ASN 399 N -2.53 0.00 -4.40 1.44 3.02 -1.26 -5.04 115.26 106.49 1t4n n ASN 399 Ca 0.02 -0.30 -0.44 0.00 -0.03 0.00 0.00 54.58 53.83 1t4n n ASN 399 Cb 0.51 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.61 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 0.62 6.17 -0.20 6.41 0.01 0.31 -4.58 113.70 122.44 1t4n s SER 400 Ca 0.00 -1.25 -0.11 0.00 1.31 0.00 0.00 55.95 55.90 1t4n s SER 400 Cb 0.00 -2.22 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 1t4n s SER 400 CO 0.00 -0.74 0.20 -0.51 0.41 0.00 0.00 173.24 172.60 1t4n s ILE 401 N 1.93 5.35 0.10 1.44 -1.16 -1.26 0.69 121.20 128.29 1t4n s ILE 401 Ca 0.07 0.31 0.04 0.00 -0.51 0.00 0.00 60.65 60.57 1t4n s ILE 401 Cb -0.23 -3.54 -0.04 0.00 0.61 0.00 0.00 42.46 39.26 1t4n s ILE 401 CO 0.08 0.38 -0.11 -0.69 -2.81 0.00 0.00 174.94 171.79 1t4n s VAL 402 N 0.68 1.07 -0.02 4.00 1.01 -1.02 -1.29 120.40 124.84 1t4n s VAL 402 Ca 0.11 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.43 1t4n s VAL 402 Cb -0.12 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1t4n s VAL 402 CO 0.02 -0.50 0.01 -1.61 0.00 0.00 0.00 175.10 173.02 1t4n s GLU 403 N -2.72 0.14 -0.41 2.72 2.02 -0.43 -2.15 118.70 117.87 1t4n s GLU 403 Ca 0.06 0.11 -0.19 0.00 0.02 0.00 0.00 54.97 54.98 1t4n s GLU 403 Cb -0.04 -0.35 0.02 0.00 0.10 0.00 0.00 34.13 33.86 1t4n s GLU 403 CO 0.01 -0.14 0.55 0.00 0.02 0.00 0.00 175.26 175.71 1t4n s ARG 405 N 2.52 2.86 0.23 0.00 1.70 0.24 -0.88 118.95 125.62 1t4n s ARG 405 Ca 0.19 -0.48 0.11 0.00 -0.47 0.00 0.00 55.73 55.07 1t4n s ARG 405 Cb -0.15 -2.69 -0.05 0.00 -0.57 0.00 0.00 34.95 31.49 1t4n s ARG 405 CO 0.16 0.68 -0.19 0.14 -1.08 0.00 0.00 175.30 175.01 1t4n s VAL 406 N -0.86 2.21 0.00 4.99 -7.23 -0.35 -1.00 120.40 118.16 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 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.67 1t4n s VAL 406 CO 0.02 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1t4n n GLY 407 N -0.30 4.06 0.00 2.32 0.00 -1.25 -2.77 105.19 107.25 1t4n n GLY 407 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t4n n GLY 407 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t4n n ASP 408 N 7.40 0.00 -2.81 1.61 9.92 -1.26 -4.76 116.55 126.65 1t4n n ASP 408 Ca 0.00 0.50 -0.11 0.00 -0.53 0.00 0.00 54.79 54.65 1t4n n ASP 408 Cb 0.00 -0.46 0.06 0.00 -0.64 0.00 0.00 41.12 40.07 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 1.81 0.91 2.93 0.44 0.00 -1.24 -5.09 105.19 104.95 1t4n n GLY 409 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 1.56 -0.17 2.61 2.01 -1.12 -4.97 115.64 115.56 1t4n s THR 410 Ca 0.28 -1.39 -0.29 0.00 0.31 0.00 0.00 61.69 60.59 1t4n s THR 410 Cb 0.27 -1.91 -0.00 0.00 0.01 0.00 0.00 72.50 70.87 1t4n s THR 410 CO -0.11 -0.23 1.10 0.54 -0.69 0.00 0.00 174.62 175.23 1t4n s VAL 411 N 1.35 4.57 -0.02 3.82 0.11 -1.26 -1.21 120.40 127.77 1t4n s VAL 411 Ca -0.02 1.89 0.10 0.00 -2.93 0.00 0.00 61.98 61.02 1t4n s VAL 411 Cb -0.19 -4.22 -0.16 0.00 -1.53 0.00 0.00 36.38 30.29 1t4n s VAL 411 CO -0.09 -0.12 0.23 -0.11 -3.33 0.00 0.00 175.10 171.68 1t4n n LEU 412 N 6.01 0.00 -3.67 2.54 7.94 -0.06 -4.90 117.00 124.86 1t4n n LEU 412 Ca 0.12 -0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.72 1t4n n LEU 412 Cb 0.46 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.26 1t4n n LEU 412 CO 0.53 0.00 -0.33 -0.83 -1.11 0.00 0.00 177.39 175.66 1t4n s GLY 413 N -3.17 0.94 -0.10 -3.96 0.00 -1.14 -3.82 107.32 96.06 1t4n s GLY 413 Ca -0.04 -1.56 0.02 0.00 0.00 0.00 0.00 44.72 43.14 1t4n s GLY 413 CO 0.43 1.75 -0.17 -1.59 0.00 0.00 0.00 173.10 173.52 1t4n s THR 414 N 1.68 2.77 -0.18 0.90 2.01 -1.23 0.11 115.64 121.69 1t4n s THR 414 Ca 0.10 -0.78 -0.29 0.00 0.31 0.00 0.00 61.69 61.04 1t4n s THR 414 Cb -0.17 -2.12 0.11 0.00 0.01 0.00 0.00 72.50 70.33 1t4n s THR 414 CO -0.26 0.55 0.93 -0.83 -0.69 0.00 0.00 174.62 174.31 1t4n s GLY 415 N 0.09 -0.31 0.40 4.40 0.00 -0.91 -4.62 107.32 106.36 1t4n s GLY 415 Ca -0.07 2.07 0.01 0.00 0.00 0.00 0.00 44.72 46.73 1t4n s GLY 415 CO 0.05 1.29 0.60 0.14 0.00 0.00 0.00 173.10 175.18 1t4n s VAL 416 N -0.65 4.40 0.03 1.40 1.01 -1.26 -2.42 120.40 122.90 1t4n s VAL 416 Ca -0.02 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 1t4n s VAL 416 Cb -0.02 -3.60 0.09 0.00 0.00 0.00 0.00 36.38 32.85 1t4n s VAL 416 CO 0.01 -0.39 0.77 -0.83 0.00 0.00 0.00 175.10 174.66 1t4n s GLY 417 N -4.15 -0.51 0.48 4.51 0.00 0.22 -4.32 107.32 103.54 1t4n s GLY 417 Ca 0.45 0.95 0.13 0.00 0.00 0.00 0.00 44.72 46.25 1t4n s GLY 417 CO 0.36 0.40 2.10 3.21 0.00 0.00 0.00 173.10 179.18 1t4n h ARG 418 N 2.16 0.16 -3.95 2.90 3.08 -1.91 0.89 114.38 117.71 1t4n h ARG 418 Ca -0.27 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.66 1t4n h ARG 418 Cb 1.25 -0.04 -0.12 0.00 0.08 0.00 0.00 29.97 31.14 1t4n h ARG 418 CO 0.34 0.13 -0.31 -0.80 -1.07 0.00 0.00 179.97 178.26 1t4n s ASN 419 N -6.95 0.01 0.61 7.04 0.01 -1.26 -4.36 114.94 110.04 1t4n s ASN 419 Ca -0.06 -1.01 0.28 0.00 -0.71 0.00 0.00 52.86 51.37 1t4n s ASN 419 Cb 0.17 0.48 1.47 0.00 0.41 0.00 0.00 41.25 43.78 1t4n s ASN 419 CO 0.69 -0.98 1.86 0.16 -1.51 0.00 0.00 177.10 177.33 1t4n h ILE 420 N 2.45 0.25 0.15 0.60 -0.00 -1.90 0.11 117.51 119.18 1t4n h ILE 420 Ca -0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.55 1t4n h ILE 420 Cb 1.24 0.60 0.00 0.00 -0.00 0.00 0.00 36.82 38.66 1t4n h ILE 420 CO 0.44 0.00 -0.07 0.11 -0.00 0.00 0.00 178.15 178.63 1t4n h LYS 421 N 0.00 -0.20 0.21 0.16 1.57 -1.92 -2.26 116.57 114.13 1t4n h LYS 421 Ca 0.16 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1t4n h LYS 421 Cb 1.11 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1t4n h LYS 421 CO -0.00 0.24 -0.10 0.82 -0.57 0.00 0.00 179.45 179.83 1t4n h ILE 422 N -0.88 0.84 -1.01 1.86 5.03 -1.58 -2.22 117.51 119.56 1t4n h ILE 422 Ca -0.02 -0.24 0.16 0.00 -0.12 0.00 0.00 64.86 64.65 1t4n h ILE 422 Cb 0.52 0.98 -0.10 0.00 -3.03 0.00 0.00 36.82 35.20 1t4n h ILE 422 CO 0.03 0.05 0.62 0.00 -0.68 0.00 0.00 178.15 178.18 1t4n h ALA 423 N 0.36 1.62 -0.02 1.87 0.00 -0.96 0.45 119.26 122.58 1t4n h ALA 423 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1t4n h ALA 423 Cb 0.31 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1t4n h ALA 423 CO 0.05 0.05 0.01 0.78 0.00 0.00 0.00 179.25 180.14 1t4n h GLY 424 N 0.85 0.03 1.86 0.00 0.00 -1.13 0.24 103.07 104.91 1t4n h GLY 424 Ca 0.55 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.78 1t4n h GLY 424 CO -0.34 0.01 -0.35 -2.22 0.00 0.00 0.00 176.54 173.65 1t4n h ILE 425 N -0.11 1.27 -0.21 2.60 2.04 -0.68 -2.13 117.51 120.29 1t4n h ILE 425 Ca 0.01 -1.31 -0.11 0.00 1.00 0.00 0.00 64.86 64.44 1t4n h ILE 425 Cb 0.14 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1t4n h ILE 425 CO -0.00 0.39 -0.30 -0.09 0.00 0.00 0.00 178.15 178.15 1t4n h ARG 426 N 0.15 0.58 -0.01 2.37 2.43 0.13 0.24 114.38 120.26 1t4n h ARG 426 Ca 0.02 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1t4n h ARG 426 Cb 0.69 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1t4n h ARG 426 CO 0.05 0.94 0.01 0.00 -1.51 0.00 0.00 179.97 179.46 1t4n h ALA 427 N 0.63 0.02 -0.70 2.80 0.00 -0.36 0.36 119.26 122.00 1t4n h ALA 427 Ca 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1t4n h ALA 427 Cb 0.87 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1t4n h ALA 427 CO 0.07 -0.47 0.28 0.00 0.00 0.00 0.00 179.25 179.13 1t4n h ALA 428 N 0.97 1.17 -0.34 0.00 0.00 -1.41 -1.67 119.26 117.99 1t4n h ALA 428 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1t4n h ALA 428 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1t4n h ALA 428 CO -0.00 0.60 -0.08 0.93 0.00 0.00 0.00 179.25 180.70 1t4n h GLU 429 N 1.02 0.57 -0.06 0.00 5.08 -0.44 0.15 114.58 120.90 1t4n h GLU 429 Ca 0.24 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1t4n h GLU 429 Cb 0.19 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1t4n h GLU 429 CO -0.02 0.65 -0.34 -0.97 -1.00 0.00 0.00 179.01 177.33 1t4n h ASN 430 N 0.53 0.11 0.73 1.42 -1.24 0.58 0.84 115.58 118.54 1t4n h ASN 430 Ca 0.10 -0.04 -0.26 0.00 0.71 0.00 0.00 56.30 56.82 1t4n h ASN 430 Cb 0.46 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.46 1t4n h ASN 430 CO 0.02 0.45 -1.26 0.00 -1.29 0.00 0.00 177.43 175.35 1t4n h ALA 431 N 1.56 0.31 0.00 1.57 0.00 -0.53 -3.31 119.26 118.87 1t4n h ALA 431 Ca 0.01 -1.01 -0.13 0.00 0.00 0.00 0.00 54.91 53.79 1t4n h ALA 431 Cb 0.65 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1t4n h ALA 431 CO 0.05 1.19 -0.92 -0.07 0.00 0.00 0.00 179.25 179.50 1t4n h LEU 432 N 0.03 0.00 -0.88 0.00 3.38 -0.42 -3.33 115.31 114.09 1t4n h LEU 432 Ca -0.12 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1t4n h LEU 432 Cb 1.91 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.60 1t4n h LEU 432 CO 0.15 0.50 0.56 0.03 0.09 0.00 0.00 178.44 179.77 1t4n h ARG 433 N 0.00 1.02 -5.64 1.13 3.08 0.61 -3.35 114.38 111.23 1t4n h ARG 433 Ca -0.07 -0.06 -0.31 0.00 0.07 0.00 0.00 59.98 59.60 1t4n h ARG 433 Cb 1.45 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 1t4n h ARG 433 CO 0.05 0.68 0.87 -0.51 -1.07 0.00 0.00 179.97 179.99 1t4n s ASP 434 N -5.85 5.14 0.38 7.04 1.01 -1.25 -4.78 116.67 118.37 1t4n s ASP 434 Ca -0.13 -1.03 0.12 0.00 0.71 0.00 0.00 52.55 52.22 1t4n s ASP 434 Cb 0.18 -2.57 0.91 0.00 1.01 0.00 0.00 42.92 42.45 1t4n s ASP 434 CO 0.79 -2.82 1.88 0.50 0.21 0.00 0.00 175.17 175.74 1t4n h LYS 435 N 10.72 0.56 0.39 8.23 3.64 -1.89 0.38 116.57 138.60 1t4n h LYS 435 Ca 0.14 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1t4n h LYS 435 Cb 0.98 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1t4n h LYS 435 CO 1.22 0.37 -0.19 0.87 -2.27 0.00 0.00 179.45 179.46 1t4n h LYS 436 N 0.58 -0.50 -0.19 1.90 6.56 -1.94 0.24 116.57 123.23 1t4n h LYS 436 Ca 0.42 0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 60.04 1t4n h LYS 436 Cb 0.80 0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.56 1t4n h LYS 436 CO -0.18 -0.19 0.06 1.98 -2.06 0.00 0.00 179.45 179.06 1t4n h MET 437 N -0.83 0.25 -0.02 3.15 4.05 -1.77 -1.31 114.93 118.45 1t4n h MET 437 Ca -0.05 -0.03 -0.19 0.00 -0.28 0.00 0.00 59.70 59.15 1t4n h MET 437 Cb 0.54 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1t4n h MET 437 CO 0.09 0.23 -0.81 1.25 0.23 0.00 0.00 176.91 177.89 1t4n h LEU 438 N 0.26 0.29 -0.87 3.39 7.12 -0.14 -3.09 115.31 122.27 1t4n h LEU 438 Ca 0.07 -0.22 -0.09 0.00 0.13 0.00 0.00 57.88 57.77 1t4n h LEU 438 Cb 0.08 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.10 1t4n h LEU 438 CO -0.01 0.98 -0.10 -0.78 -0.13 0.00 0.00 178.44 178.41 1t4n h ASP 439 N 0.14 0.72 -0.55 1.25 1.82 0.59 0.76 116.42 121.15 1t4n h ASP 439 Ca -0.04 -0.20 -0.06 0.00 -0.39 0.00 0.00 57.03 56.33 1t4n h ASP 439 Cb 1.41 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 41.20 1t4n h ASP 439 CO 0.13 0.85 0.11 0.15 -1.61 0.00 0.00 179.24 178.86 1t4n h PHE 440 N 0.67 0.99 0.08 0.28 3.57 -1.33 0.02 116.94 121.22 1t4n h PHE 440 Ca 0.12 -0.12 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 1t4n h PHE 440 Cb 0.55 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1t4n h PHE 440 CO 0.03 0.84 -0.79 1.88 -2.23 0.00 0.00 178.31 178.03 1t4n h TYR 441 N 0.90 0.32 -0.35 0.41 -1.99 -1.41 -3.17 116.97 111.68 1t4n h TYR 441 Ca 0.19 -0.24 0.10 0.00 2.00 0.00 0.00 58.73 60.78 1t4n h TYR 441 Cb 0.37 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1t4n h TYR 441 CO 0.02 1.31 0.26 0.00 -0.00 0.00 0.00 178.16 179.75 1t4n h ALA 442 N -0.03 2.30 -0.05 3.88 0.00 0.93 1.24 119.26 127.53 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 1.47 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1t4n h ALA 442 CO 0.05 -0.45 0.00 1.63 0.00 0.00 0.00 179.25 180.49 1t4n n LYS 443 N -4.36 1.48 -0.02 0.00 4.76 -0.01 -2.53 118.16 117.48 1t4n n LYS 443 Ca 0.06 -0.70 -0.05 0.00 -2.87 0.00 0.00 58.31 54.74 1t4n n LYS 443 Cb 0.44 -1.44 -0.02 0.00 -1.84 0.00 0.00 35.03 32.18 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 -0.12 0.11 0.03 1.97 6.02 0.29 -3.96 117.38 121.72 1t4n n GLN 444 Ca 0.19 0.04 -0.06 0.00 -0.01 0.00 0.00 57.00 57.16 1t4n n GLN 444 Cb 0.27 -0.76 0.13 0.00 1.02 0.00 0.00 30.24 30.89 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 0.44 0.00 -1.09 -0.00 0.94 0.83 114.38 115.37 1t4n h ARG 445 Ca -0.12 -0.24 -0.12 0.00 -0.00 0.00 0.00 59.98 59.50 1t4n h ARG 445 Cb 1.12 0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 31.08 1t4n h ARG 445 CO -0.06 0.81 -1.06 0.00 -0.00 0.00 0.00 179.97 179.66 1t4n h ALA 446 N 1.15 0.65 0.00 0.08 0.00 -1.65 -3.11 119.26 116.38 1t4n h ALA 446 Ca 0.02 -0.60 -0.12 0.00 0.00 0.00 0.00 54.91 54.21 1t4n h ALA 446 Cb 0.95 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1t4n h ALA 446 CO 0.08 0.69 -1.17 0.00 0.00 0.00 0.00 179.25 178.85 1t4n h ALA 447 N 1.53 0.63 0.08 0.00 0.00 -1.65 -2.85 119.26 117.01 1t4n h ALA 447 Ca -0.09 -0.59 -0.26 0.00 0.00 0.00 0.00 54.91 53.97 1t4n h ALA 447 Cb 1.44 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1t4n h ALA 447 CO 0.04 0.65 -1.22 0.00 0.00 0.00 0.00 179.25 178.72 1t4n h ALA 448 N 1.58 0.22 0.01 0.00 0.00 0.60 -3.36 119.26 118.31 1t4n h ALA 448 Ca -0.10 -0.94 -0.05 0.00 0.00 0.00 0.00 54.91 53.81 1t4n h ALA 448 Cb 1.41 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1t4n h ALA 448 CO 0.04 1.11 -0.27 -0.07 0.00 0.00 0.00 179.25 180.05 1t4n h LEU 449 N 0.05 0.03 0.00 0.00 4.07 -1.67 -3.51 115.31 114.28 1t4n h LEU 449 Ca -0.11 -0.92 0.00 0.00 0.08 0.00 0.00 57.88 56.93 1t4n h LEU 449 Cb 1.92 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.65 1t4n h LEU 449 CO 0.17 1.11 0.00 0.61 -1.08 0.00 0.00 178.44 179.25