#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 7.06 0.00 7.83 1.11 -1.26 -4.60 116.67 126.81 1t4n s ASP 364 Ca 0.00 1.80 0.00 0.00 0.18 0.00 0.00 52.55 54.53 1t4n s ASP 364 Cb 0.00 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.43 1t4n s ASP 364 CO 0.00 -0.58 0.00 0.29 1.18 0.00 0.00 175.17 176.06 1t4n n LYS 365 N 5.20 0.00 -2.15 8.23 5.02 -1.26 -4.97 118.16 128.23 1t4n n LYS 365 Ca 0.11 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.16 1t4n n LYS 365 Cb 0.46 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.49 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 -1.18 4.79 -3.77 -0.35 4.32 -1.26 -2.77 117.00 116.77 1t4n n LEU 366 Ca 0.00 -4.83 -0.27 0.00 -0.02 0.00 0.00 56.01 50.89 1t4n n LEU 366 Cb 0.00 -0.35 0.01 0.00 -1.62 0.00 0.00 43.42 41.46 1t4n n LEU 366 CO 0.00 2.12 -0.16 -0.90 -1.22 0.00 0.00 177.39 177.23 1t4n n ASP 367 N -0.65 -5.02 0.00 -1.43 5.75 -1.26 -4.61 116.55 109.33 1t4n n ASP 367 Ca 0.42 -0.96 0.00 0.00 -0.01 0.00 0.00 54.79 54.24 1t4n n ASP 367 Cb 0.89 -2.15 0.00 0.00 -1.03 0.00 0.00 41.12 38.83 1t4n n ASP 367 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1t4n n MET 368 N -3.18 0.00 -0.11 0.11 2.81 -1.26 0.11 117.12 115.61 1t4n n MET 368 Ca -0.23 0.67 -0.05 0.00 -1.81 0.00 0.00 57.70 56.28 1t4n n MET 368 Cb 0.64 -1.43 0.01 0.00 -0.71 0.00 0.00 33.22 31.73 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 -0.45 -0.20 7.83 7.08 -1.97 0.80 115.58 128.67 1t4n h ASN 369 Ca 0.00 0.13 0.03 0.00 -3.08 0.00 0.00 56.30 53.37 1t4n h ASN 369 Cb 0.00 0.27 -0.03 0.00 -2.08 0.00 0.00 38.32 36.49 1t4n h ASN 369 CO 0.00 -0.16 0.02 0.00 -2.08 0.00 0.00 177.43 175.21 1t4n h ALA 370 N 1.30 0.19 -0.35 4.14 0.00 -1.90 0.55 119.26 123.19 1t4n h ALA 370 Ca 0.19 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1t4n h ALA 370 Cb 0.33 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1t4n h ALA 370 CO -0.42 -0.41 -0.19 -0.22 0.00 0.00 0.00 179.25 178.02 1t4n h LYS 371 N 0.09 0.67 -0.11 0.00 3.64 0.14 -2.20 116.57 118.80 1t4n h LYS 371 Ca 0.09 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.11 1t4n h LYS 371 Cb 0.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1t4n h LYS 371 CO -0.14 0.81 -0.44 0.00 -2.27 0.00 0.00 179.45 177.41 1t4n h ARG 372 N 0.59 0.27 -0.02 1.90 3.08 0.12 -1.51 114.38 118.81 1t4n h ARG 372 Ca 0.09 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1t4n h ARG 372 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 1t4n h ARG 372 CO 0.05 0.67 0.00 1.96 -1.07 0.00 0.00 179.97 181.57 1t4n h GLN 373 N 0.22 0.03 -0.40 0.04 1.08 0.49 0.34 115.11 116.91 1t4n h GLN 373 Ca 0.02 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1t4n h GLN 373 Cb 0.88 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.28 1t4n h GLN 373 CO 0.07 0.28 0.19 1.25 -0.95 0.00 0.00 178.83 179.68 1t4n h LEU 374 N -0.23 0.53 -1.11 1.46 5.85 -1.33 0.18 115.31 120.66 1t4n h LEU 374 Ca 0.01 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1t4n h LEU 374 Cb 0.27 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1t4n h LEU 374 CO 0.00 0.51 -0.22 0.22 -0.34 0.00 0.00 178.44 178.61 1t4n h TYR 375 N 0.51 0.00 -0.01 1.25 3.20 -1.23 0.73 116.97 121.42 1t4n h TYR 375 Ca 0.14 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1t4n h TYR 375 Cb 0.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1t4n h TYR 375 CO -0.01 0.22 -0.41 0.45 -1.64 0.00 0.00 178.16 176.77 1t4n n SER 376 N -3.38 1.16 0.00 -2.11 2.88 0.12 -3.24 113.62 109.05 1t4n n SER 376 Ca 0.00 -0.93 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 1t4n n SER 376 Cb 0.43 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 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 -0.72 0.00 0.00 2.46 4.32 0.59 -4.87 117.00 118.78 1t4n n LEU 377 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 1t4n n LEU 377 Cb 0.37 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1t4n n LEU 377 CO 0.29 0.00 -0.07 2.30 -1.22 0.00 0.00 177.39 178.69 1t4n n ILE 378 N -1.71 0.00 -1.96 -0.08 -5.35 0.23 -2.52 119.36 107.97 1t4n n ILE 378 Ca 0.00 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.15 1t4n n ILE 378 Cb 0.24 -0.11 -0.04 0.00 -1.74 0.00 0.00 39.64 37.99 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 -2.04 0.06 -0.26 3.28 0.00 0.13 -4.62 107.32 103.87 1t4n s GLY 379 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 43.90 1t4n s GLY 379 CO 0.00 3.57 -0.22 1.58 0.00 0.00 0.00 173.10 178.03 1t4n n TYR 380 N 13.81 0.01 0.00 1.90 0.18 -1.26 -4.57 117.16 127.22 1t4n n TYR 380 Ca 0.29 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.08 1t4n n TYR 380 Cb 0.50 -1.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.46 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 -3.25 0.00 -0.08 -3.48 0.00 -1.26 -4.95 120.51 107.49 1t4n n ALA 381 Ca -0.46 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.22 1t4n n ALA 381 Cb 0.99 0.00 0.71 0.00 0.00 0.00 0.00 19.45 21.15 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 -2.12 0.00 0.02 -1.97 -3.20 113.55 106.29 1t4n h SER 382 Ca 0.00 0.00 -0.74 0.00 -0.84 0.00 0.00 61.79 60.21 1t4n h SER 382 Cb 0.00 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.36 1t4n h SER 382 CO 0.00 0.00 1.42 -0.11 -1.14 0.00 0.00 176.83 177.00 1t4n n LEU 383 N -4.30 5.44 -4.58 5.07 7.94 -1.26 -4.16 117.00 121.15 1t4n n LEU 383 Ca 0.14 -4.51 -0.20 0.00 -1.11 0.00 0.00 56.01 50.32 1t4n n LEU 383 Cb 0.77 -1.59 -0.09 0.00 0.53 0.00 0.00 43.42 43.03 1t4n n LEU 383 CO 0.37 0.85 1.24 -0.13 -1.11 0.00 0.00 177.39 178.62 1t4n s ARG 384 N 1.26 1.67 -0.30 1.96 0.52 -1.21 -4.55 118.95 118.29 1t4n s ARG 384 Ca 0.42 -0.66 -0.33 0.00 -0.52 0.00 0.00 55.73 54.64 1t4n s ARG 384 Cb -0.01 -5.07 -0.09 0.00 0.52 0.00 0.00 34.95 30.30 1t4n s ARG 384 CO 0.00 -4.92 2.19 -0.11 0.02 0.00 0.00 175.30 172.49 1t4n n LEU 385 N 17.73 2.54 -4.06 2.53 7.94 -1.26 -2.85 117.00 139.57 1t4n n LEU 385 Ca 0.43 0.36 -0.11 0.00 -1.11 0.00 0.00 56.01 55.58 1t4n n LEU 385 Cb 0.47 -1.36 -0.11 0.00 0.53 0.00 0.00 43.42 42.95 1t4n n LEU 385 CO 0.62 -0.70 -0.38 -2.28 -1.11 0.00 0.00 177.39 173.54 1t4n s HIS 386 N 7.54 0.58 -0.11 1.96 2.46 -0.52 -5.02 115.29 122.17 1t4n s HIS 386 Ca 1.06 -0.64 0.03 0.00 0.47 0.00 0.00 55.06 55.98 1t4n s HIS 386 Cb -0.68 -0.36 -0.00 0.00 -0.13 0.00 0.00 32.58 31.40 1t4n s HIS 386 CO 0.45 -0.16 -0.21 0.71 -2.47 0.00 0.00 174.74 173.05 1t4n s TYR 387 N -2.06 2.63 -0.27 3.88 1.51 -1.26 0.48 117.35 122.25 1t4n s TYR 387 Ca -0.06 -1.04 0.01 0.00 -1.01 0.00 0.00 57.07 54.98 1t4n s TYR 387 Cb -0.05 -1.76 0.06 0.00 -0.11 0.00 0.00 41.96 40.09 1t4n s TYR 387 CO -0.02 -0.43 -0.08 0.08 -1.11 0.00 0.00 175.55 174.00 1t4n s VAL 388 N 0.45 2.43 0.08 0.71 1.01 -1.04 -4.96 120.40 119.09 1t4n s VAL 388 Ca -0.15 -1.56 -0.26 0.00 0.00 0.00 0.00 61.98 60.01 1t4n s VAL 388 Cb -0.17 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 1t4n s VAL 388 CO 0.06 -0.05 0.82 0.42 0.00 0.00 0.00 175.10 176.35 1t4n s THR 389 N 1.15 4.61 0.00 3.92 -4.23 -1.26 -2.29 115.64 117.53 1t4n s THR 389 Ca -0.08 1.76 0.00 0.00 -1.18 0.00 0.00 61.69 62.20 1t4n s THR 389 Cb -0.20 -4.18 0.00 0.00 1.34 0.00 0.00 72.50 69.46 1t4n s THR 389 CO -0.04 0.38 0.37 0.52 -0.54 0.00 0.00 174.62 175.31 1t4n n VAL 390 N 2.61 0.00 0.00 2.29 0.31 -0.87 -4.89 118.33 117.78 1t4n n VAL 390 Ca -0.02 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1t4n n VAL 390 Cb 0.50 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.51 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 0.00 -2.68 5.55 2.85 -1.18 -4.94 118.16 117.60 1t4n n LYS 391 Ca 0.00 0.27 -0.09 0.00 -1.05 0.00 0.00 58.31 57.45 1t4n n LYS 391 Cb 0.02 -0.97 0.04 0.00 -0.65 0.00 0.00 35.03 33.48 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 -0.74 -1.43 -1.59 -1.58 5.02 -1.26 -4.71 118.16 111.86 1t4n n LYS 392 Ca 0.00 0.70 -0.58 0.00 -2.02 0.00 0.00 58.31 56.41 1t4n n LYS 392 Cb 0.00 -4.46 -0.08 0.00 -0.02 0.00 0.00 35.03 30.47 1t4n n LYS 392 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1t4n n PRO 393 N -2.49 0.50 0.00 1.97 -0.04 -1.26 -4.66 135.00 129.02 1t4n n PRO 393 Ca -0.04 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1t4n n PRO 393 Cb 0.57 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1t4n n PRO 393 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1t4n n THR 394 N 2.58 0.00 0.00 0.52 -2.24 -1.25 -5.00 114.28 108.89 1t4n n THR 394 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1t4n n THR 394 Cb 0.10 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 -1.89 2.84 0.08 6.98 0.00 -1.26 -4.85 120.51 122.40 1t4n n ALA 395 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1t4n n ALA 395 Cb 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 19.45 19.49 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 1.63 -3.46 0.00 2.07 -1.97 -3.43 116.25 111.09 1t4n h VAL 396 Ca 0.00 -3.18 -0.59 0.00 0.82 0.00 0.00 66.70 63.75 1t4n h VAL 396 Cb 0.28 2.79 -0.09 0.00 -1.52 0.00 0.00 31.29 32.75 1t4n h VAL 396 CO 0.00 0.91 0.64 -0.62 0.02 0.00 0.00 177.57 178.53 1t4n s ASP 397 N -6.84 6.72 0.21 0.57 2.15 -1.26 -4.92 116.67 113.30 1t4n s ASP 397 Ca -0.01 0.66 0.23 0.00 0.43 0.00 0.00 52.55 53.87 1t4n s ASP 397 Cb 0.09 -2.48 0.15 0.00 -0.30 0.00 0.00 42.92 40.39 1t4n s ASP 397 CO 0.83 -0.86 1.20 1.55 -0.17 0.00 0.00 175.17 177.72 1t4n h PRO 398 N 8.41 0.00 0.00 4.34 0.13 -1.93 -3.33 132.00 139.62 1t4n h PRO 398 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1t4n h PRO 398 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1t4n h PRO 398 CO 0.99 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.85 1t4n n ASN 399 N -2.57 0.00 -4.33 1.44 3.02 -1.26 -5.08 115.26 106.48 1t4n n ASN 399 Ca 0.01 -0.77 -0.46 0.00 -0.03 0.00 0.00 54.58 53.34 1t4n n ASN 399 Cb 0.51 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.63 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 -0.34 6.18 -0.21 6.41 0.01 0.31 -4.67 113.70 121.40 1t4n s SER 400 Ca 0.00 -1.65 -0.09 0.00 1.31 0.00 0.00 55.95 55.52 1t4n s SER 400 Cb 0.00 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 1t4n s SER 400 CO 0.00 -0.80 0.10 -0.51 0.41 0.00 0.00 173.24 172.44 1t4n s ILE 401 N 1.62 4.95 0.12 1.44 -1.16 -1.26 0.11 121.20 127.02 1t4n s ILE 401 Ca 0.03 0.03 0.08 0.00 -0.51 0.00 0.00 60.65 60.28 1t4n s ILE 401 Cb -0.28 -3.27 -0.04 0.00 0.61 0.00 0.00 42.46 39.48 1t4n s ILE 401 CO 0.04 0.40 -0.19 -0.69 -2.81 0.00 0.00 174.94 171.70 1t4n s VAL 402 N 0.79 1.67 -0.22 4.00 1.01 -0.85 -2.04 120.40 124.75 1t4n s VAL 402 Ca 0.05 -1.67 -0.02 0.00 0.00 0.00 0.00 61.98 60.34 1t4n s VAL 402 Cb -0.13 -1.62 0.07 0.00 0.00 0.00 0.00 36.38 34.70 1t4n s VAL 402 CO 0.02 -0.20 0.04 -1.61 0.00 0.00 0.00 175.10 173.35 1t4n s GLU 403 N -2.28 0.73 -0.25 2.72 2.02 -0.97 -2.12 118.70 118.54 1t4n s GLU 403 Ca 0.09 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.24 1t4n s GLU 403 Cb -0.08 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 1t4n s GLU 403 CO 0.05 -0.69 1.69 0.00 0.02 0.00 0.00 175.26 176.32 1t4n s ARG 405 N 5.01 2.68 0.79 0.00 0.52 0.18 -0.63 118.95 127.50 1t4n s ARG 405 Ca 0.75 -0.59 -0.09 0.00 -0.52 0.00 0.00 55.73 55.27 1t4n s ARG 405 Cb -0.24 -2.54 0.11 0.00 0.52 0.00 0.00 34.95 32.79 1t4n s ARG 405 CO 0.31 0.65 1.12 0.14 0.02 0.00 0.00 175.30 177.55 1t4n s VAL 406 N -0.82 2.13 0.23 3.52 -7.23 -1.01 -1.44 120.40 115.78 1t4n s VAL 406 Ca 0.13 -0.19 -0.07 0.00 -1.81 0.00 0.00 61.98 60.04 1t4n s VAL 406 Cb -0.11 -2.94 0.18 0.00 0.56 0.00 0.00 36.38 34.07 1t4n s VAL 406 CO 0.02 0.00 1.79 1.23 -0.31 0.00 0.00 175.10 177.83 1t4n h GLY 407 N -0.95 1.10 0.00 2.32 0.00 -1.68 -3.25 103.07 100.61 1t4n h GLY 407 Ca -0.44 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1t4n h GLY 407 CO 0.53 0.10 0.00 1.22 0.00 0.00 0.00 176.54 178.39 1t4n n ASP 408 N -4.82 0.00 0.00 0.19 8.00 -1.26 -4.88 116.55 113.79 1t4n n ASP 408 Ca 0.11 0.70 0.00 0.00 0.71 0.00 0.00 54.79 56.32 1t4n n ASP 408 Cb 0.25 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t4n n GLY 409 N -0.65 -0.34 2.92 0.44 0.00 -1.23 -5.16 105.19 101.18 1t4n n GLY 409 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.23 -0.22 2.61 2.01 -1.26 -4.97 115.64 113.58 1t4n s THR 410 Ca 0.00 0.28 -0.29 0.00 0.31 0.00 0.00 61.69 61.99 1t4n s THR 410 Cb 0.00 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 1t4n s THR 410 CO 0.00 0.12 1.55 -0.69 -0.69 0.00 0.00 174.62 174.91 1t4n s VAL 411 N 1.99 3.79 -0.15 3.82 1.01 -1.26 -2.40 120.40 127.19 1t4n s VAL 411 Ca -0.01 0.90 0.21 0.00 0.00 0.00 0.00 61.98 63.07 1t4n s VAL 411 Cb -0.12 -3.78 -0.15 0.00 0.00 0.00 0.00 36.38 32.33 1t4n s VAL 411 CO -0.07 -0.31 0.77 -0.11 0.00 0.00 0.00 175.10 175.38 1t4n n LEU 412 N 8.16 0.54 -3.58 3.92 7.94 0.20 -4.85 117.00 129.32 1t4n n LEU 412 Ca 0.18 0.22 -0.20 0.00 -1.11 0.00 0.00 56.01 55.10 1t4n n LEU 412 Cb 0.45 0.02 -0.15 0.00 0.53 0.00 0.00 43.42 44.28 1t4n n LEU 412 CO 0.64 -0.02 -0.25 -0.83 -1.11 0.00 0.00 177.39 175.82 1t4n s GLY 413 N -4.57 0.10 -0.16 -3.96 0.00 -1.17 -4.09 107.32 93.47 1t4n s GLY 413 Ca -0.04 0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.92 1t4n s GLY 413 CO 0.83 1.88 -0.18 -1.59 0.00 0.00 0.00 173.10 174.04 1t4n s THR 414 N 2.27 2.32 -0.12 0.90 2.01 -1.25 0.11 115.64 121.88 1t4n s THR 414 Ca 0.04 -0.88 -0.26 0.00 0.31 0.00 0.00 61.69 60.91 1t4n s THR 414 Cb -0.14 -1.97 0.06 0.00 0.01 0.00 0.00 72.50 70.46 1t4n s THR 414 CO -0.09 0.53 0.62 -0.83 -0.69 0.00 0.00 174.62 174.16 1t4n s GLY 415 N 0.99 -0.49 0.64 4.40 0.00 -0.90 -4.68 107.32 107.28 1t4n s GLY 415 Ca -0.02 1.40 0.01 0.00 0.00 0.00 0.00 44.72 46.10 1t4n s GLY 415 CO -0.05 1.10 0.88 1.55 0.00 0.00 0.00 173.10 176.58 1t4n n VAL 416 N 1.68 0.00 -4.03 1.40 3.14 -1.26 -2.00 118.33 117.25 1t4n n VAL 416 Ca -0.17 -1.45 0.04 0.00 -2.96 0.00 0.00 64.34 59.80 1t4n n VAL 416 Cb 0.56 -0.90 0.01 0.00 -1.06 0.00 0.00 33.84 32.45 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 -1.83 0.15 0.08 7.55 0.00 0.29 -3.94 105.19 107.51 1t4n n GLY 417 Ca 0.15 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 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 0.11 0.00 1.61 3.08 -1.90 0.90 114.38 118.18 1t4n h ARG 418 Ca -0.15 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.53 1t4n h ARG 418 Cb 0.89 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 1t4n h ARG 418 CO 0.22 0.98 -0.10 0.09 -1.07 0.00 0.00 179.97 180.09 1t4n n ASN 419 N -3.36 -0.83 0.25 7.04 3.02 -1.26 -4.29 115.26 115.84 1t4n n ASN 419 Ca -0.09 -2.20 0.08 0.00 -0.03 0.00 0.00 54.58 52.34 1t4n n ASN 419 Cb 1.00 1.56 0.62 0.00 -0.61 0.00 0.00 39.78 42.35 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 1.64 1.02 0.06 2.41 5.03 -1.92 0.82 117.51 126.56 1t4n h ILE 420 Ca -0.17 -0.11 -0.00 0.00 -0.12 0.00 0.00 64.86 64.46 1t4n h ILE 420 Cb 0.74 1.06 0.00 0.00 -3.03 0.00 0.00 36.82 35.59 1t4n h ILE 420 CO 0.23 0.03 -0.03 0.50 -0.68 0.00 0.00 178.15 178.20 1t4n h LYS 421 N 0.00 -0.08 0.67 2.37 3.64 -1.89 -2.13 116.57 119.15 1t4n h LYS 421 Ca -0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1t4n h LYS 421 Cb 0.06 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1t4n h LYS 421 CO 0.00 0.45 -0.32 0.82 -2.27 0.00 0.00 179.45 178.13 1t4n h ILE 422 N -0.67 0.07 -0.99 2.00 5.03 -1.80 -2.47 117.51 118.70 1t4n h ILE 422 Ca -0.01 -0.32 0.22 0.00 -0.12 0.00 0.00 64.86 64.63 1t4n h ILE 422 Cb 0.57 0.10 -0.12 0.00 -3.03 0.00 0.00 36.82 34.34 1t4n h ILE 422 CO 0.01 0.01 0.58 0.00 -0.68 0.00 0.00 178.15 178.07 1t4n h ALA 423 N -1.14 1.69 -0.75 1.87 0.00 -0.96 0.18 119.26 120.14 1t4n h ALA 423 Ca -0.09 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1t4n h ALA 423 Cb 0.71 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1t4n h ALA 423 CO 0.15 -0.17 0.39 0.78 0.00 0.00 0.00 179.25 180.40 1t4n h GLY 424 N 0.65 1.14 1.81 0.00 0.00 -1.34 0.10 103.07 105.43 1t4n h GLY 424 Ca 0.60 -0.54 -0.13 0.00 0.00 0.00 0.00 47.33 47.26 1t4n h GLY 424 CO -0.44 0.51 -0.55 -2.22 0.00 0.00 0.00 176.54 173.84 1t4n h ILE 425 N 1.04 1.37 -0.19 2.60 2.04 -0.29 -2.45 117.51 121.64 1t4n h ILE 425 Ca 0.26 -1.87 -0.12 0.00 1.00 0.00 0.00 64.86 64.13 1t4n h ILE 425 Cb 0.07 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1t4n h ILE 425 CO -0.04 0.55 -0.36 0.03 0.00 0.00 0.00 178.15 178.33 1t4n h ARG 426 N 0.15 0.57 0.02 2.37 3.08 -0.34 -1.22 114.38 119.01 1t4n h ARG 426 Ca -0.00 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 1t4n h ARG 426 Cb 1.02 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1t4n h ARG 426 CO 0.08 0.98 -0.01 0.00 -1.07 0.00 0.00 179.97 179.95 1t4n h ALA 427 N 0.59 -0.03 -0.93 0.04 0.00 -0.77 0.68 119.26 118.84 1t4n h ALA 427 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1t4n h ALA 427 Cb 0.96 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1t4n h ALA 427 CO 0.08 -0.48 0.55 0.00 0.00 0.00 0.00 179.25 179.39 1t4n h ALA 428 N 0.88 1.19 -0.55 0.00 0.00 -1.49 -1.64 119.26 117.65 1t4n h ALA 428 Ca -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1t4n h ALA 428 Cb 0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1t4n h ALA 428 CO 0.00 0.67 0.17 0.93 0.00 0.00 0.00 179.25 181.03 1t4n h GLU 429 N 1.29 0.82 -0.13 0.00 5.08 -0.88 -0.58 114.58 120.19 1t4n h GLU 429 Ca 0.33 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1t4n h GLU 429 Cb -0.03 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1t4n h GLU 429 CO -0.06 0.71 -0.19 -0.91 -1.00 0.00 0.00 179.01 177.57 1t4n h ASN 430 N 0.80 0.21 0.67 1.42 4.21 0.04 -1.24 115.58 121.70 1t4n h ASN 430 Ca 0.18 -0.05 -0.21 0.00 1.21 0.00 0.00 56.30 57.44 1t4n h ASN 430 Cb 0.23 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 1t4n h ASN 430 CO -0.01 0.41 -0.94 0.00 -1.29 0.00 0.00 177.43 175.60 1t4n h ALA 431 N 1.61 0.45 0.00 -0.83 0.00 -0.59 -3.19 119.26 116.71 1t4n h ALA 431 Ca 0.04 -0.78 -0.10 0.00 0.00 0.00 0.00 54.91 54.07 1t4n h ALA 431 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1t4n h ALA 431 CO 0.03 0.98 -0.50 -0.07 0.00 0.00 0.00 179.25 179.70 1t4n h LEU 432 N 0.08 0.00 -0.92 0.00 3.38 -0.62 -3.17 115.31 114.06 1t4n h LEU 432 Ca -0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1t4n h LEU 432 Cb 1.61 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.31 1t4n h LEU 432 CO 0.14 0.50 0.60 0.03 0.09 0.00 0.00 178.44 179.80 1t4n h ARG 433 N 0.00 1.17 -5.27 1.13 3.08 -1.23 -3.36 114.38 109.90 1t4n h ARG 433 Ca -0.00 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 1t4n h ARG 433 Cb 1.08 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1t4n h ARG 433 CO 0.06 0.77 0.36 -0.51 -1.07 0.00 0.00 179.97 179.59 1t4n s ASP 434 N -5.99 3.99 0.45 7.04 1.01 -1.20 -4.71 116.67 117.26 1t4n s ASP 434 Ca -0.13 -1.02 0.13 0.00 0.71 0.00 0.00 52.55 52.24 1t4n s ASP 434 Cb 0.17 -2.59 1.04 0.00 1.01 0.00 0.00 42.92 42.56 1t4n s ASP 434 CO 0.80 -4.12 2.05 0.11 0.21 0.00 0.00 175.17 174.22 1t4n h LYS 435 N 11.23 0.34 -0.03 8.23 1.57 -1.88 0.51 116.57 136.54 1t4n h LYS 435 Ca 0.07 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1t4n h LYS 435 Cb 0.98 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1t4n h LYS 435 CO 1.08 0.23 -0.06 0.87 -0.57 0.00 0.00 179.45 180.99 1t4n h LYS 436 N 0.35 0.10 0.00 3.15 6.56 -1.94 -0.44 116.57 124.35 1t4n h LYS 436 Ca 0.17 -0.07 -0.08 0.00 -1.06 0.00 0.00 60.65 59.61 1t4n h LYS 436 Cb 0.24 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.89 1t4n h LYS 436 CO -0.04 0.64 -0.39 1.98 -2.06 0.00 0.00 179.45 179.58 1t4n h MET 437 N -0.43 0.00 0.01 3.15 4.05 -1.82 -2.27 114.93 117.62 1t4n h MET 437 Ca 0.00 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.22 1t4n h MET 437 Cb 0.64 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 1t4n h MET 437 CO 0.01 0.39 -0.90 1.25 0.23 0.00 0.00 176.91 177.89 1t4n h LEU 438 N 0.00 0.14 -0.36 3.39 7.12 0.03 -3.08 115.31 122.56 1t4n h LEU 438 Ca -0.00 -0.13 -0.18 0.00 0.13 0.00 0.00 57.88 57.70 1t4n h LEU 438 Cb 0.74 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.83 1t4n h LEU 438 CO 0.05 0.97 -0.57 0.44 -0.13 0.00 0.00 178.44 179.20 1t4n h ASP 439 N 0.05 0.86 -0.71 1.25 5.19 -0.76 0.55 116.42 122.85 1t4n h ASP 439 Ca -0.03 -0.47 -0.02 0.00 -0.62 0.00 0.00 57.03 55.89 1t4n h ASP 439 Cb 1.56 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 40.79 1t4n h ASP 439 CO 0.13 1.24 0.37 0.15 -3.12 0.00 0.00 179.24 178.01 1t4n h PHE 440 N 0.58 1.01 0.20 4.55 3.04 -1.45 -0.63 116.94 124.24 1t4n h PHE 440 Ca 0.01 -0.04 -0.27 0.00 3.98 0.00 0.00 57.97 61.65 1t4n h PHE 440 Cb 1.16 -0.32 0.03 0.00 2.56 0.00 0.00 35.95 39.38 1t4n h PHE 440 CO 0.06 0.73 -1.23 1.88 -2.02 0.00 0.00 178.31 177.73 1t4n h TYR 441 N 0.99 0.75 -0.33 0.41 -1.99 -1.50 -3.23 116.97 112.07 1t4n h TYR 441 Ca 0.25 -0.55 0.10 0.00 2.00 0.00 0.00 58.73 60.52 1t4n h TYR 441 Cb 0.08 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1t4n h TYR 441 CO 0.00 1.47 0.26 0.00 -0.00 0.00 0.00 178.16 179.90 1t4n h ALA 442 N 0.10 2.21 -0.00 3.88 0.00 0.41 1.43 119.26 127.29 1t4n h ALA 442 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 442 Cb 1.92 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1t4n h ALA 442 CO 0.20 -0.43 -0.11 1.17 0.00 0.00 0.00 179.25 180.08 1t4n n LYS 443 N -4.23 0.77 -0.05 0.00 3.00 -0.25 -2.38 118.16 115.02 1t4n n LYS 443 Ca 0.05 -0.29 -0.10 0.00 -0.00 0.00 0.00 58.31 57.97 1t4n n LYS 443 Cb 0.43 -1.49 -0.04 0.00 0.00 0.00 0.00 35.03 33.93 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 -0.86 0.22 -0.07 1.64 1.13 0.25 -3.94 117.38 115.74 1t4n n GLN 444 Ca 0.15 0.09 -0.12 0.00 -1.94 0.00 0.00 57.00 55.18 1t4n n GLN 444 Cb 0.28 -0.93 -0.05 0.00 0.11 0.00 0.00 30.24 29.65 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 -0.28 0.38 0.00 -1.09 2.43 0.14 0.92 114.38 116.87 1t4n h ARG 445 Ca -0.25 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 58.67 1t4n h ARG 445 Cb 1.25 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 1t4n h ARG 445 CO -0.13 0.62 -0.53 0.00 -1.51 0.00 0.00 179.97 178.43 1t4n h ALA 446 N 0.74 0.82 0.00 2.80 0.00 -1.62 -2.96 119.26 119.03 1t4n h ALA 446 Ca 0.05 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 1t4n h ALA 446 Cb 0.48 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1t4n h ALA 446 CO 0.02 0.66 -1.06 0.00 0.00 0.00 0.00 179.25 178.87 1t4n h ALA 447 N 1.47 0.65 -0.08 0.00 0.00 -1.65 -1.59 119.26 118.06 1t4n h ALA 447 Ca -0.01 -0.63 -0.21 0.00 0.00 0.00 0.00 54.91 54.06 1t4n h ALA 447 Cb 1.18 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1t4n h ALA 447 CO 0.07 0.73 -0.82 0.00 0.00 0.00 0.00 179.25 179.23 1t4n h ALA 448 N 1.51 0.42 0.00 0.00 0.00 0.93 -3.38 119.26 118.74 1t4n h ALA 448 Ca -0.09 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 1t4n h ALA 448 Cb 1.46 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1t4n h ALA 448 CO 0.05 0.74 -0.90 1.28 0.00 0.00 0.00 179.25 180.42 1t4n n LEU 449 N -3.85 1.87 0.00 0.00 4.32 -1.12 -5.08 117.00 113.14 1t4n n LEU 449 Ca -0.06 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.42 1t4n n LEU 449 Cb 0.76 -0.83 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1t4n n LEU 449 CO 0.51 -0.26 0.00 0.61 -1.22 0.00 0.00 177.39 177.03