#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 4.74 0.00 6.12 1.47 -1.26 -5.01 116.67 122.72 1t4n s ASP 364 Ca 0.00 -0.29 0.00 0.00 1.18 0.00 0.00 52.55 53.44 1t4n s ASP 364 Cb 0.00 -1.03 0.00 0.00 -0.34 0.00 0.00 42.92 41.55 1t4n s ASP 364 CO 0.00 0.17 0.00 1.17 0.68 0.00 0.00 175.17 177.19 1t4n n LYS 365 N 0.54 0.00 -0.84 2.11 0.00 -1.26 -4.81 118.16 113.90 1t4n n LYS 365 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.07 1t4n n LYS 365 Cb 0.52 -0.57 0.17 0.00 0.00 0.00 0.00 35.03 35.15 1t4n n LYS 365 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1t4n n LEU 366 N -1.93 5.45 -3.65 3.14 0.00 -1.26 -4.21 117.00 114.54 1t4n n LEU 366 Ca 0.00 -2.86 -0.24 0.00 0.00 0.00 0.00 56.01 52.91 1t4n n LEU 366 Cb 0.15 -0.72 0.07 0.00 0.00 0.00 0.00 43.42 42.91 1t4n n LEU 366 CO 0.00 0.81 0.17 0.47 0.00 0.00 0.00 177.39 178.85 1t4n n ASP 367 N -0.43 -4.97 -2.59 1.96 8.00 -1.26 -4.82 116.55 112.43 1t4n n ASP 367 Ca 0.38 -0.62 -0.13 0.00 0.71 0.00 0.00 54.79 55.13 1t4n n ASP 367 Cb 1.27 -4.74 -0.07 0.00 -0.02 0.00 0.00 41.12 37.56 1t4n n ASP 367 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1t4n n MET 368 N -4.75 1.55 0.00 -1.24 2.81 -1.26 -2.01 117.12 112.22 1t4n n MET 368 Ca -0.05 -0.94 0.00 0.00 -1.81 0.00 0.00 57.70 54.90 1t4n n MET 368 Cb 0.58 -2.06 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 1t4n n MET 368 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1t4n n ASN 369 N 3.29 0.00 0.29 7.83 3.02 -1.26 -4.84 115.26 123.59 1t4n n ASN 369 Ca 0.33 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 55.05 1t4n n ASN 369 Cb 0.37 0.01 0.88 0.00 -0.61 0.00 0.00 39.78 40.43 1t4n n ASN 369 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t4n h ALA 370 N 1.13 1.19 0.05 5.41 0.00 -1.90 -0.13 119.26 125.00 1t4n h ALA 370 Ca 0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 1t4n h ALA 370 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1t4n h ALA 370 CO 0.00 0.07 -1.30 -0.22 0.00 0.00 0.00 179.25 177.80 1t4n h LYS 371 N 0.00 0.10 0.00 0.00 3.64 -1.72 -2.97 116.57 115.62 1t4n h LYS 371 Ca -0.00 -0.18 -0.17 0.00 -1.27 0.00 0.00 60.65 59.03 1t4n h LYS 371 Cb 0.24 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1t4n h LYS 371 CO 0.01 0.97 -0.81 0.07 -2.27 0.00 0.00 179.45 177.42 1t4n h ARG 372 N 0.03 0.02 0.02 1.90 0.11 -1.41 -2.61 114.38 112.44 1t4n h ARG 372 Ca -0.14 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.92 1t4n h ARG 372 Cb 1.91 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.99 1t4n h ARG 372 CO 0.14 0.82 -0.01 0.37 0.10 0.00 0.00 179.97 181.39 1t4n h GLN 373 N 0.01 -0.02 -0.29 0.08 4.15 -1.12 0.38 115.11 118.29 1t4n h GLN 373 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.42 1t4n h GLN 373 Cb 1.43 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.10 1t4n h GLN 373 CO 0.11 0.26 0.16 1.25 -1.93 0.00 0.00 178.83 178.68 1t4n h LEU 374 N -0.31 0.25 -1.34 -2.39 5.85 -1.54 0.31 115.31 116.13 1t4n h LEU 374 Ca -0.00 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1t4n h LEU 374 Cb 0.30 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1t4n h LEU 374 CO 0.00 0.18 -0.16 0.22 -0.34 0.00 0.00 178.44 178.35 1t4n h TYR 375 N 0.33 0.25 -0.01 1.25 5.03 -1.44 0.17 116.97 122.56 1t4n h TYR 375 Ca 0.12 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.39 1t4n h TYR 375 Cb 0.01 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.23 1t4n h TYR 375 CO -0.08 0.40 -0.14 0.45 -1.32 0.00 0.00 178.16 177.47 1t4n n SER 376 N -4.24 0.98 -0.00 -2.11 2.88 0.12 -2.12 113.62 109.12 1t4n n SER 376 Ca -0.01 -1.00 0.03 0.00 -1.33 0.00 0.00 58.87 56.56 1t4n n SER 376 Cb 0.29 0.04 -0.04 0.00 -0.75 0.00 0.00 64.21 63.75 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 -0.50 0.12 0.00 2.46 4.32 0.10 -4.89 117.00 118.61 1t4n n LEU 377 Ca 0.15 -0.22 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1t4n n LEU 377 Cb 0.32 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 1t4n n LEU 377 CO 0.22 0.03 0.00 2.30 -1.22 0.00 0.00 177.39 178.72 1t4n n ILE 378 N -1.46 0.00 -1.68 -0.08 -5.35 0.52 -2.50 119.36 108.81 1t4n n ILE 378 Ca -0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.09 1t4n n ILE 378 Cb 0.13 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.00 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 -1.94 -0.02 -0.14 3.28 0.00 -0.90 -4.64 107.32 102.95 1t4n s GLY 379 Ca 0.00 0.12 0.11 0.00 0.00 0.00 0.00 44.72 44.95 1t4n s GLY 379 CO 0.00 3.89 0.02 1.58 0.00 0.00 0.00 173.10 178.58 1t4n n TYR 380 N 14.00 0.00 0.00 1.90 0.18 -1.26 -4.64 117.16 127.34 1t4n n TYR 380 Ca 0.32 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.10 1t4n n TYR 380 Cb 0.51 -0.69 0.00 0.00 -0.38 0.00 0.00 39.34 38.79 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 -2.60 0.00 0.10 -3.48 0.00 -1.26 -4.94 120.51 108.33 1t4n n ALA 381 Ca -0.24 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.38 1t4n n ALA 381 Cb 0.94 0.00 0.74 0.00 0.00 0.00 0.00 19.45 21.13 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 0.00 0.00 0.02 -1.97 -3.26 113.55 108.34 1t4n h SER 382 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1t4n h SER 382 Cb 0.00 0.00 0.04 0.00 0.14 0.00 0.00 62.40 62.58 1t4n h SER 382 CO 0.00 0.00 2.33 0.18 -1.14 0.00 0.00 176.83 178.20 1t4n n LEU 383 N -4.07 4.15 -4.53 5.07 7.99 -1.26 -3.24 117.00 121.11 1t4n n LEU 383 Ca 0.06 -2.82 -0.19 0.00 -0.01 0.00 0.00 56.01 53.05 1t4n n LEU 383 Cb 0.49 -1.08 -0.11 0.00 -0.11 0.00 0.00 43.42 42.61 1t4n n LEU 383 CO 0.32 -0.17 1.19 -1.14 -1.51 0.00 0.00 177.39 176.09 1t4n n ARG 384 N 6.27 0.45 -1.55 3.23 3.00 -1.23 -4.58 116.66 122.25 1t4n n ARG 384 Ca 0.47 -1.86 -0.32 0.00 -0.00 0.00 0.00 57.85 56.13 1t4n n ARG 384 Cb 0.33 -3.84 -0.04 0.00 0.00 0.00 0.00 32.46 28.91 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 18.25 2.23 -3.99 6.15 7.94 -1.26 -3.00 117.00 143.32 1t4n n LEU 385 Ca 0.42 -0.67 -0.22 0.00 -1.11 0.00 0.00 56.01 54.43 1t4n n LEU 385 Cb 0.47 -1.60 -0.16 0.00 0.53 0.00 0.00 43.42 42.66 1t4n n LEU 385 CO 0.64 -1.75 -0.45 -1.38 -1.11 0.00 0.00 177.39 173.34 1t4n s HIS 386 N 12.70 1.13 -0.15 1.96 -3.43 -0.29 -5.00 115.29 122.20 1t4n s HIS 386 Ca 0.97 -0.35 -0.14 0.00 -0.80 0.00 0.00 55.06 54.74 1t4n s HIS 386 Cb -0.17 -0.84 -0.05 0.00 -1.43 0.00 0.00 32.58 30.09 1t4n s HIS 386 CO 0.23 -0.18 0.31 0.71 -2.00 0.00 0.00 174.74 173.81 1t4n s TYR 387 N 0.50 3.48 -0.38 0.38 1.51 -1.26 0.22 117.35 121.80 1t4n s TYR 387 Ca -0.09 0.64 -0.05 0.00 -1.01 0.00 0.00 57.07 56.56 1t4n s TYR 387 Cb -0.13 -2.35 0.08 0.00 -0.11 0.00 0.00 41.96 39.45 1t4n s TYR 387 CO 0.02 0.26 0.16 0.08 -1.11 0.00 0.00 175.55 174.95 1t4n s VAL 388 N 0.39 3.54 -0.65 0.71 1.01 0.07 -4.94 120.40 120.53 1t4n s VAL 388 Ca 0.18 -1.60 -0.27 0.00 0.00 0.00 0.00 61.98 60.29 1t4n s VAL 388 Cb -0.13 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1t4n s VAL 388 CO 0.05 -0.44 1.42 0.42 0.00 0.00 0.00 175.10 176.55 1t4n s THR 389 N 1.28 3.69 -2.25 3.92 -4.23 -1.26 -2.08 115.64 114.70 1t4n s THR 389 Ca 0.02 0.48 0.28 0.00 -1.18 0.00 0.00 61.69 61.29 1t4n s THR 389 Cb -0.22 -4.58 0.51 0.00 1.34 0.00 0.00 72.50 69.56 1t4n s THR 389 CO -0.01 -1.44 1.75 0.52 -0.54 0.00 0.00 174.62 174.90 1t4n n VAL 390 N 6.70 0.00 -0.89 2.29 0.31 -0.35 -4.96 118.33 121.43 1t4n n VAL 390 Ca 0.09 -0.19 -0.35 0.00 -0.01 0.00 0.00 64.34 63.88 1t4n n VAL 390 Cb 0.50 0.36 0.08 0.00 -0.91 0.00 0.00 33.84 33.87 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 -0.16 -0.34 -2.71 5.55 2.85 -0.18 -4.86 118.16 118.32 1t4n n LYS 391 Ca 0.18 -0.08 -0.05 0.00 -1.05 0.00 0.00 58.31 57.30 1t4n n LYS 391 Cb 0.33 -1.38 0.05 0.00 -0.65 0.00 0.00 35.03 33.38 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 0.48 0.41 -1.70 -1.58 5.02 -1.26 -4.92 118.16 114.62 1t4n n LYS 392 Ca 0.01 -1.31 -0.43 0.00 -2.02 0.00 0.00 58.31 54.56 1t4n n LYS 392 Cb 0.59 -0.81 -0.03 0.00 -0.02 0.00 0.00 35.03 34.77 1t4n n LYS 392 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1t4n s PRO 393 N 0.62 3.49 0.00 1.97 0.04 -1.23 -2.32 135.00 137.56 1t4n s PRO 393 Ca 0.28 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1t4n s PRO 393 Cb 0.16 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1t4n s PRO 393 CO -0.13 -1.70 0.00 -2.37 0.04 0.00 0.00 177.00 172.84 1t4n n THR 394 N 6.99 0.00 0.00 1.26 5.66 -1.26 -4.99 114.28 121.95 1t4n n THR 394 Ca 0.25 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.25 1t4n n THR 394 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 1t4n n THR 394 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t4n n ALA 395 N 0.00 0.00 0.07 1.79 0.00 -1.26 -4.97 120.51 116.15 1t4n n ALA 395 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1t4n n ALA 395 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.44 -3.21 0.00 2.07 -1.95 -3.40 116.25 111.19 1t4n h VAL 396 Ca 0.00 -2.41 -0.61 0.00 0.82 0.00 0.00 66.70 64.50 1t4n h VAL 396 Cb 0.00 2.33 -0.40 0.00 -1.52 0.00 0.00 31.29 31.70 1t4n h VAL 396 CO 0.00 0.71 -0.73 -1.81 0.02 0.00 0.00 177.57 175.76 1t4n s ASP 397 N -6.97 4.06 0.52 0.57 1.01 -0.98 -4.98 116.67 109.90 1t4n s ASP 397 Ca -0.04 -2.19 0.31 0.00 0.71 0.00 0.00 52.55 51.34 1t4n s ASP 397 Cb 0.10 -1.13 1.71 0.00 1.01 0.00 0.00 42.92 44.61 1t4n s ASP 397 CO 0.84 -0.34 1.95 1.55 0.21 0.00 0.00 175.17 179.37 1t4n h PRO 398 N 7.39 0.00 0.00 8.23 0.13 -1.83 -3.26 132.00 142.65 1t4n h PRO 398 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1t4n h PRO 398 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1t4n h PRO 398 CO 0.50 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.36 1t4n n ASN 399 N -2.67 0.00 -4.31 1.44 3.02 -1.26 -4.99 115.26 106.49 1t4n n ASN 399 Ca -0.02 -0.42 -0.46 0.00 -0.03 0.00 0.00 54.58 53.65 1t4n n ASN 399 Cb 0.14 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 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 6.30 -0.15 6.41 0.01 0.30 -4.16 113.70 122.63 1t4n s SER 400 Ca 0.00 -1.98 -0.18 0.00 1.31 0.00 0.00 55.95 55.10 1t4n s SER 400 Cb 0.00 -2.21 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 1t4n s SER 400 CO 0.00 -0.80 0.48 -0.51 0.41 0.00 0.00 173.24 172.83 1t4n s ILE 401 N 1.29 5.16 0.15 1.44 -1.16 -1.26 0.21 121.20 127.03 1t4n s ILE 401 Ca 0.06 0.93 0.06 0.00 -0.51 0.00 0.00 60.65 61.19 1t4n s ILE 401 Cb -0.26 -3.82 -0.04 0.00 0.61 0.00 0.00 42.46 38.95 1t4n s ILE 401 CO 0.00 0.27 -0.12 -0.69 -2.81 0.00 0.00 174.94 171.59 1t4n s VAL 402 N 1.02 1.32 -0.10 4.00 1.01 -0.99 -1.01 120.40 125.66 1t4n s VAL 402 Ca 0.25 -1.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.22 1t4n s VAL 402 Cb -0.15 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.51 1t4n s VAL 402 CO 0.10 -0.61 0.20 -1.61 0.00 0.00 0.00 175.10 173.18 1t4n s GLU 403 N -3.35 0.09 -0.40 2.72 2.02 -0.88 -2.01 118.70 116.89 1t4n s GLU 403 Ca 0.15 0.61 -0.29 0.00 0.02 0.00 0.00 54.97 55.46 1t4n s GLU 403 Cb -0.01 -0.17 0.02 0.00 0.10 0.00 0.00 34.13 34.07 1t4n s GLU 403 CO 0.03 -0.28 1.13 0.00 0.02 0.00 0.00 175.26 176.15 1t4n s ARG 405 N 4.10 2.70 0.58 0.00 0.52 0.13 -0.98 118.95 126.00 1t4n s ARG 405 Ca 0.48 -0.59 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 1t4n s ARG 405 Cb -0.10 -2.57 0.05 0.00 0.52 0.00 0.00 34.95 32.85 1t4n s ARG 405 CO 0.24 0.65 0.81 0.14 0.02 0.00 0.00 175.30 177.16 1t4n s VAL 406 N -0.84 2.56 -1.07 3.52 -7.23 -1.02 -1.14 120.40 115.18 1t4n s VAL 406 Ca 0.13 -0.66 -0.20 0.00 -1.81 0.00 0.00 61.98 59.44 1t4n s VAL 406 Cb -0.11 -2.90 -0.08 0.00 0.56 0.00 0.00 36.38 33.85 1t4n s VAL 406 CO 0.03 0.00 1.96 0.61 -0.31 0.00 0.00 175.10 177.38 1t4n n GLY 407 N -2.42 2.49 0.00 2.32 0.00 -1.16 -2.98 105.19 103.44 1t4n n GLY 407 Ca 0.09 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1t4n n GLY 407 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1t4n n ASP 408 N 9.18 0.00 0.00 1.61 -0.08 -1.26 -4.65 116.55 121.35 1t4n n ASP 408 Ca 0.49 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 1t4n n ASP 408 Cb 0.43 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.89 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1t4n n GLY 409 N -0.55 0.89 2.97 0.27 0.00 -1.16 -5.15 105.19 102.47 1t4n n GLY 409 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.65 -0.43 -0.28 2.61 2.01 -1.26 -5.01 115.64 112.63 1t4n s THR 410 Ca 0.00 0.19 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 1t4n s THR 410 Cb 0.00 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 72.00 1t4n s THR 410 CO 0.00 0.05 1.23 0.54 -0.69 0.00 0.00 174.62 175.76 1t4n s VAL 411 N 2.42 4.27 -0.19 3.82 0.11 -1.26 -2.44 120.40 127.13 1t4n s VAL 411 Ca 0.03 1.46 0.21 0.00 -2.93 0.00 0.00 61.98 60.75 1t4n s VAL 411 Cb -0.13 -4.20 -0.06 0.00 -1.53 0.00 0.00 36.38 30.47 1t4n s VAL 411 CO -0.10 -0.41 0.94 -0.11 -3.33 0.00 0.00 175.10 172.09 1t4n n LEU 412 N 7.24 0.78 -3.60 2.54 7.94 -0.15 -4.85 117.00 126.90 1t4n n LEU 412 Ca 0.14 0.31 -0.16 0.00 -1.11 0.00 0.00 56.01 55.19 1t4n n LEU 412 Cb 0.46 -0.02 -0.14 0.00 0.53 0.00 0.00 43.42 44.26 1t4n n LEU 412 CO 0.61 -0.09 -0.19 -0.83 -1.11 0.00 0.00 177.39 175.77 1t4n s GLY 413 N -4.48 -0.03 -0.08 -3.96 0.00 -1.19 -4.08 107.32 93.50 1t4n s GLY 413 Ca -0.02 0.58 0.05 0.00 0.00 0.00 0.00 44.72 45.33 1t4n s GLY 413 CO 0.80 1.95 -0.23 -1.59 0.00 0.00 0.00 173.10 174.03 1t4n s THR 414 N 2.35 2.17 -0.26 0.90 2.01 -1.25 0.11 115.64 121.67 1t4n s THR 414 Ca 0.04 -1.01 -0.26 0.00 0.31 0.00 0.00 61.69 60.77 1t4n s THR 414 Cb -0.13 -1.81 0.13 0.00 0.01 0.00 0.00 72.50 70.69 1t4n s THR 414 CO -0.09 0.56 1.06 -0.83 -0.69 0.00 0.00 174.62 174.63 1t4n s GLY 415 N 0.06 -0.14 0.84 4.40 0.00 -0.85 -4.66 107.32 106.97 1t4n s GLY 415 Ca -0.10 2.60 -0.08 0.00 0.00 0.00 0.00 44.72 47.14 1t4n s GLY 415 CO 0.06 1.66 1.15 0.54 0.00 0.00 0.00 173.10 176.51 1t4n s VAL 416 N -0.08 2.06 -0.09 1.40 0.11 -1.26 -2.33 120.40 120.20 1t4n s VAL 416 Ca 0.02 -0.32 -0.33 0.00 -2.93 0.00 0.00 61.98 58.43 1t4n s VAL 416 Cb -0.04 -2.74 0.14 0.00 -1.53 0.00 0.00 36.38 32.22 1t4n s VAL 416 CO -0.05 0.00 1.41 -0.83 -3.33 0.00 0.00 175.10 172.30 1t4n s GLY 417 N -4.82 -0.48 0.08 6.54 0.00 0.13 -3.95 107.32 104.81 1t4n s GLY 417 Ca 0.70 0.94 -0.16 0.00 0.00 0.00 0.00 44.72 46.20 1t4n s GLY 417 CO 0.48 0.18 1.35 3.21 0.00 0.00 0.00 173.10 178.32 1t4n h ARG 418 N 2.00 0.62 -4.49 2.90 3.08 -1.91 0.86 114.38 117.44 1t4n h ARG 418 Ca -0.32 -0.39 -0.20 0.00 0.07 0.00 0.00 59.98 59.13 1t4n h ARG 418 Cb 1.19 0.04 -0.15 0.00 0.08 0.00 0.00 29.97 31.13 1t4n h ARG 418 CO 0.29 1.00 -0.64 0.54 -1.07 0.00 0.00 179.97 180.10 1t4n s ASN 419 N -6.59 0.33 0.44 7.04 2.20 -1.26 -4.25 114.94 112.85 1t4n s ASN 419 Ca -0.12 -1.25 0.26 0.00 -0.94 0.00 0.00 52.86 50.81 1t4n s ASN 419 Cb 0.07 0.31 1.31 0.00 -2.00 0.00 0.00 41.25 40.94 1t4n s ASN 419 CO 0.83 -0.75 1.72 0.16 -2.94 0.00 0.00 177.10 176.11 1t4n h ILE 420 N 2.79 0.34 -0.35 0.54 -2.65 -1.91 0.56 117.51 116.84 1t4n h ILE 420 Ca -0.35 -0.07 -0.04 0.00 1.03 0.00 0.00 64.86 65.42 1t4n h ILE 420 Cb 1.21 0.11 -0.01 0.00 -2.05 0.00 0.00 36.82 36.08 1t4n h ILE 420 CO 0.58 0.04 0.06 0.11 0.03 0.00 0.00 178.15 178.97 1t4n h LYS 421 N 0.21 0.57 0.06 0.16 6.56 -1.91 -1.67 116.57 120.55 1t4n h LYS 421 Ca 0.68 -0.15 -0.00 0.00 -1.06 0.00 0.00 60.65 60.12 1t4n h LYS 421 Cb 2.08 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.67 1t4n h LYS 421 CO -0.29 0.65 -0.03 0.82 -2.06 0.00 0.00 179.45 178.54 1t4n h ILE 422 N 0.41 0.00 -1.31 1.86 2.04 -0.37 -2.53 117.51 117.62 1t4n h ILE 422 Ca 0.11 -0.06 0.38 0.00 1.00 0.00 0.00 64.86 66.29 1t4n h ILE 422 Cb 0.35 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.38 1t4n h ILE 422 CO 0.01 0.00 1.06 0.00 0.00 0.00 0.00 178.15 179.22 1t4n h ALA 423 N -1.91 3.21 -0.04 1.87 0.00 -1.01 0.73 119.26 122.12 1t4n h ALA 423 Ca -0.01 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1t4n h ALA 423 Cb 0.06 0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1t4n h ALA 423 CO 0.01 -1.73 -0.57 0.78 0.00 0.00 0.00 179.25 177.74 1t4n h GLY 424 N 0.00 0.51 1.96 0.00 0.00 -1.32 -1.19 103.07 103.03 1t4n h GLY 424 Ca 0.62 -0.81 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 1t4n h GLY 424 CO -0.01 0.72 -0.60 -2.22 0.00 0.00 0.00 176.54 174.43 1t4n h ILE 425 N -0.01 1.42 -0.09 2.60 2.04 0.74 -2.57 117.51 121.65 1t4n h ILE 425 Ca -0.06 -2.05 -0.17 0.00 1.00 0.00 0.00 64.86 63.58 1t4n h ILE 425 Cb 1.25 2.09 0.01 0.00 -0.74 0.00 0.00 36.82 39.43 1t4n h ILE 425 CO 0.11 0.59 -0.62 -0.09 0.00 0.00 0.00 178.15 178.14 1t4n h ARG 426 N 0.03 0.57 -0.18 2.37 1.12 -0.54 -2.46 114.38 115.29 1t4n h ARG 426 Ca -0.01 -0.50 -0.00 0.00 -1.11 0.00 0.00 59.98 58.36 1t4n h ARG 426 Cb 1.07 0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 31.14 1t4n h ARG 426 CO 0.08 1.13 0.10 0.00 -3.11 0.00 0.00 179.97 178.16 1t4n h ALA 427 N 0.45 0.23 -0.93 2.80 0.00 -1.19 -1.36 119.26 119.27 1t4n h ALA 427 Ca -0.05 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1t4n h ALA 427 Cb 1.28 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1t4n h ALA 427 CO 0.13 -0.23 0.61 0.00 0.00 0.00 0.00 179.25 179.75 1t4n h ALA 428 N 0.98 1.21 -0.63 0.00 0.00 -1.53 -1.00 119.26 118.29 1t4n h ALA 428 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1t4n h ALA 428 Cb 0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1t4n h ALA 428 CO -0.01 0.52 0.37 0.93 0.00 0.00 0.00 179.25 181.05 1t4n h GLU 429 N 1.21 0.85 -0.25 0.00 5.08 -1.05 0.19 114.58 120.61 1t4n h GLU 429 Ca 0.36 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.57 1t4n h GLU 429 Cb -0.06 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1t4n h GLU 429 CO -0.10 0.61 -0.17 -0.91 -1.00 0.00 0.00 179.01 177.43 1t4n h ASN 430 N 0.87 0.42 0.95 1.42 4.21 -0.07 -0.87 115.58 122.51 1t4n h ASN 430 Ca 0.23 -0.12 -0.18 0.00 1.21 0.00 0.00 56.30 57.44 1t4n h ASN 430 Cb -0.02 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.04 1t4n h ASN 430 CO -0.04 0.61 -0.88 0.00 -1.29 0.00 0.00 177.43 175.83 1t4n h ALA 431 N 1.43 0.51 0.00 -0.83 0.00 -0.45 -3.20 119.26 116.72 1t4n h ALA 431 Ca 0.07 -0.80 -0.14 0.00 0.00 0.00 0.00 54.91 54.04 1t4n h ALA 431 Cb 0.53 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1t4n h ALA 431 CO 0.03 1.10 -0.66 -0.07 0.00 0.00 0.00 179.25 179.66 1t4n h LEU 432 N 0.00 0.00 -1.44 0.00 4.07 -0.19 -3.09 115.31 114.65 1t4n h LEU 432 Ca -0.01 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1t4n h LEU 432 Cb 1.59 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.32 1t4n h LEU 432 CO 0.11 0.66 -0.02 0.03 -1.08 0.00 0.00 178.44 178.14 1t4n h ARG 433 N 0.00 0.33 -4.53 1.13 3.08 -1.17 -3.33 114.38 109.90 1t4n h ARG 433 Ca -0.01 -0.06 -0.64 0.00 0.07 0.00 0.00 59.98 59.35 1t4n h ARG 433 Cb 1.21 -0.05 0.06 0.00 0.08 0.00 0.00 29.97 31.27 1t4n h ARG 433 CO 0.09 0.38 2.17 -3.47 -1.07 0.00 0.00 179.97 178.07 1t4n n ASP 434 N -4.33 2.33 0.19 7.04 -0.08 -1.17 -4.66 116.55 115.87 1t4n n ASP 434 Ca 0.00 -2.64 0.18 0.00 -1.51 0.00 0.00 54.79 50.82 1t4n n ASP 434 Cb 0.21 -1.02 0.81 0.00 2.34 0.00 0.00 41.12 43.46 1t4n n ASP 434 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1t4n h LYS 435 N 8.16 0.00 0.19 -0.67 1.79 -1.86 0.98 116.57 125.17 1t4n h LYS 435 Ca 0.40 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.86 1t4n h LYS 435 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1t4n h LYS 435 CO 1.96 0.00 -0.09 0.87 -1.08 0.00 0.00 179.45 181.11 1t4n h LYS 436 N 0.00 -0.25 0.00 3.15 6.56 -1.94 0.11 116.57 124.21 1t4n h LYS 436 Ca 0.11 0.02 -0.04 0.00 -1.06 0.00 0.00 60.65 59.68 1t4n h LYS 436 Cb 0.77 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.48 1t4n h LYS 436 CO -0.00 -0.05 -0.20 1.98 -2.06 0.00 0.00 179.45 179.12 1t4n h MET 437 N -1.04 0.00 0.08 3.15 1.85 -1.78 -1.84 114.93 115.36 1t4n h MET 437 Ca -0.03 0.00 -0.26 0.00 -0.61 0.00 0.00 59.70 58.80 1t4n h MET 437 Cb 0.32 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.36 1t4n h MET 437 CO 0.04 0.20 -1.13 1.25 -0.40 0.00 0.00 176.91 176.88 1t4n h LEU 438 N 0.00 0.63 -0.54 3.39 7.12 0.91 -3.17 115.31 123.64 1t4n h LEU 438 Ca -0.00 -0.57 -0.11 0.00 0.13 0.00 0.00 57.88 57.32 1t4n h LEU 438 Cb 0.48 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.40 1t4n h LEU 438 CO 0.03 1.40 -0.11 0.44 -0.13 0.00 0.00 178.44 180.06 1t4n h ASP 439 N 0.21 1.03 -0.88 1.25 5.19 -0.51 0.44 116.42 123.15 1t4n h ASP 439 Ca -0.13 -0.35 0.06 0.00 -0.62 0.00 0.00 57.03 55.99 1t4n h ASP 439 Cb 1.80 -0.28 -0.06 0.00 0.18 0.00 0.00 39.33 40.96 1t4n h ASP 439 CO 0.20 1.14 0.55 -0.26 -3.12 0.00 0.00 179.24 177.75 1t4n h PHE 440 N 0.91 1.01 0.19 4.55 0.04 -1.40 0.26 116.94 122.50 1t4n h PHE 440 Ca 0.14 0.03 -0.28 0.00 2.80 0.00 0.00 57.97 60.66 1t4n h PHE 440 Cb 0.68 -0.33 0.03 0.00 2.20 0.00 0.00 35.95 38.53 1t4n h PHE 440 CO 0.05 0.51 -1.28 1.88 -0.60 0.00 0.00 178.31 178.87 1t4n h TYR 441 N 0.99 0.75 -0.26 -0.55 -1.99 -1.49 -3.25 116.97 111.17 1t4n h TYR 441 Ca 0.38 -0.55 0.02 0.00 2.00 0.00 0.00 58.73 60.59 1t4n h TYR 441 Cb 0.18 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 1t4n h TYR 441 CO -0.03 1.49 0.18 0.00 -0.00 0.00 0.00 178.16 179.80 1t4n h ALA 442 N 0.10 1.92 -0.00 3.88 0.00 0.22 1.43 119.26 126.80 1t4n h ALA 442 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1t4n h ALA 442 Cb 1.94 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1t4n h ALA 442 CO 0.20 0.05 -0.01 1.17 0.00 0.00 0.00 179.25 180.67 1t4n n LYS 443 N -4.50 0.77 -0.02 0.00 3.00 0.88 -2.12 118.16 116.18 1t4n n LYS 443 Ca 0.02 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.31 58.24 1t4n n LYS 443 Cb 0.14 -1.50 -0.02 0.00 0.00 0.00 0.00 35.03 33.65 1t4n n LYS 443 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1t4n n GLN 444 N -1.08 0.12 -0.06 1.64 7.27 0.12 -3.95 117.38 121.44 1t4n n GLN 444 Ca 0.19 0.05 -0.02 0.00 0.07 0.00 0.00 57.00 57.30 1t4n n GLN 444 Cb 0.18 -0.71 0.23 0.00 2.41 0.00 0.00 30.24 32.35 1t4n n GLN 444 CO 0.00 0.00 0.00 0.07 0.07 0.00 0.00 177.06 177.20 1t4n h ARG 445 N -0.21 0.66 0.00 3.69 -0.00 0.16 1.28 114.38 119.96 1t4n h ARG 445 Ca -0.11 -0.16 -0.23 0.00 -0.00 0.00 0.00 59.98 59.48 1t4n h ARG 445 Cb 0.87 -0.09 -0.04 0.00 -0.00 0.00 0.00 29.97 30.71 1t4n h ARG 445 CO -0.07 0.68 -1.27 0.00 -0.00 0.00 0.00 179.97 179.32 1t4n h ALA 446 N 1.38 0.56 0.00 0.08 0.00 -1.57 -2.48 119.26 117.23 1t4n h ALA 446 Ca 0.13 -1.09 -0.09 0.00 0.00 0.00 0.00 54.91 53.86 1t4n h ALA 446 Cb 0.38 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1t4n h ALA 446 CO 0.01 1.31 -0.74 0.00 0.00 0.00 0.00 179.25 179.84 1t4n h ALA 447 N 1.06 0.69 0.02 0.00 0.00 -1.58 -0.43 119.26 119.02 1t4n h ALA 447 Ca -0.13 -0.44 -0.29 0.00 0.00 0.00 0.00 54.91 54.06 1t4n h ALA 447 Cb 1.82 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1t4n h ALA 447 CO 0.10 0.54 -1.62 0.00 0.00 0.00 0.00 179.25 178.27 1t4n h ALA 448 N 1.61 0.65 0.00 0.00 0.00 0.16 -3.43 119.26 118.24 1t4n h ALA 448 Ca -0.05 -1.36 0.00 0.00 0.00 0.00 0.00 54.91 53.51 1t4n h ALA 448 Cb 1.34 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1t4n h ALA 448 CO 0.04 1.48 -0.22 -0.11 0.00 0.00 0.00 179.25 180.45 1t4n n LEU 449 N -3.16 0.66 0.00 0.00 7.94 -0.93 -5.06 117.00 116.45 1t4n n LEU 449 Ca -0.16 0.10 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 1t4n n LEU 449 Cb 1.03 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 44.60 1t4n n LEU 449 CO 0.45 -0.50 0.00 0.61 -1.11 0.00 0.00 177.39 176.84