#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 6.56 0.00 6.12 -1.08 -1.26 -4.76 116.67 122.25 1t4n s ASP 364 Ca 0.00 0.66 0.00 0.00 -0.52 0.00 0.00 52.55 52.69 1t4n s ASP 364 Cb 0.00 -2.19 0.00 0.00 -1.46 0.00 0.00 42.92 39.27 1t4n s ASP 364 CO 0.00 0.21 0.00 1.17 0.52 0.00 0.00 175.17 177.07 1t4n n LYS 365 N 2.81 0.00 -1.04 4.34 3.00 -1.26 -4.96 118.16 121.05 1t4n n LYS 365 Ca -0.13 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 57.97 1t4n n LYS 365 Cb 0.52 0.00 0.15 0.00 0.00 0.00 0.00 35.03 35.70 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 -0.59 6.22 -3.18 3.14 -0.00 -1.26 -4.37 117.00 116.96 1t4n n LEU 366 Ca 0.00 -3.31 -0.05 0.00 -0.00 0.00 0.00 56.01 52.64 1t4n n LEU 366 Cb 0.00 -0.80 0.00 0.00 -0.00 0.00 0.00 43.42 42.62 1t4n n LEU 366 CO 0.00 0.99 0.22 0.47 -0.00 0.00 0.00 177.39 179.06 1t4n n ASP 367 N -0.86 -7.26 0.00 1.96 8.00 -1.26 -4.69 116.55 112.44 1t4n n ASP 367 Ca 0.50 -0.19 0.07 0.00 0.71 0.00 0.00 54.79 55.88 1t4n n ASP 367 Cb 1.43 -4.62 0.41 0.00 -0.02 0.00 0.00 41.12 38.32 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 -1.81 0.38 0.00 -1.24 2.81 -1.26 -2.11 117.12 113.89 1t4n n MET 368 Ca -0.05 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1t4n n MET 368 Cb 0.54 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 1t4n n MET 368 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1t4n n ASN 369 N -1.08 0.81 0.11 7.83 0.23 -1.26 -4.59 115.26 117.30 1t4n n ASN 369 Ca 0.10 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.11 1t4n n ASN 369 Cb 0.07 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 37.85 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 0.00 0.77 0.00 -2.53 0.00 -1.94 -1.27 119.26 114.29 1t4n h ALA 370 Ca 0.00 -0.65 -0.22 0.00 0.00 0.00 0.00 54.91 54.04 1t4n h ALA 370 Cb 0.41 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1t4n h ALA 370 CO 0.00 0.88 -1.24 0.87 0.00 0.00 0.00 179.25 179.76 1t4n h LYS 371 N 0.04 0.00 0.00 0.00 1.57 -1.70 -3.14 116.57 113.34 1t4n h LYS 371 Ca -0.01 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 1t4n h LYS 371 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 1t4n h LYS 371 CO 0.10 0.67 -0.73 0.07 -0.57 0.00 0.00 179.45 178.99 1t4n h ARG 372 N 0.00 0.00 0.13 3.15 0.11 -1.62 -2.61 114.38 113.54 1t4n h ARG 372 Ca -0.13 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.95 1t4n h ARG 372 Cb 1.79 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.87 1t4n h ARG 372 CO 0.09 0.73 -0.06 1.96 0.10 0.00 0.00 179.97 182.79 1t4n h GLN 373 N 0.00 -0.17 -0.51 0.08 1.08 -1.29 0.33 115.11 114.64 1t4n h GLN 373 Ca -0.01 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1t4n h GLN 373 Cb 1.45 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.89 1t4n h GLN 373 CO 0.10 0.12 0.22 -0.07 -0.95 0.00 0.00 178.83 178.24 1t4n h LEU 374 N -0.45 0.69 -1.19 1.46 3.38 -1.60 0.14 115.31 117.72 1t4n h LEU 374 Ca -0.02 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1t4n h LEU 374 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1t4n h LEU 374 CO 0.03 0.65 -0.34 0.22 0.09 0.00 0.00 178.44 179.09 1t4n h TYR 375 N 0.67 0.00 -0.00 1.13 5.03 -1.45 0.87 116.97 123.22 1t4n h TYR 375 Ca 0.17 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.48 1t4n h TYR 375 Cb 0.17 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.45 1t4n h TYR 375 CO 0.00 0.34 -0.36 0.43 -1.32 0.00 0.00 178.16 177.25 1t4n n SER 376 N -3.72 0.83 -0.01 -2.11 7.64 0.12 -2.81 113.62 113.55 1t4n n SER 376 Ca -0.01 -0.65 -0.00 0.00 1.01 0.00 0.00 58.87 59.22 1t4n n SER 376 Cb 0.44 0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.98 0.00 0.00 -3.43 4.32 0.43 -4.88 117.00 112.45 1t4n n LEU 377 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 1t4n n LEU 377 Cb 0.34 0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1t4n n LEU 377 CO 0.30 0.03 -0.16 2.30 -1.22 0.00 0.00 177.39 178.64 1t4n n ILE 378 N -1.88 0.00 -2.03 -0.08 -5.35 0.29 -2.66 119.36 107.65 1t4n n ILE 378 Ca -0.02 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.12 1t4n n ILE 378 Cb 0.37 -0.27 -0.04 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 -2.11 0.17 -0.04 3.28 0.00 -0.36 -4.62 107.32 103.63 1t4n s GLY 379 Ca 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 44.72 43.76 1t4n s GLY 379 CO 0.00 3.46 -0.05 0.10 0.00 0.00 0.00 173.10 176.62 1t4n h TYR 380 N 13.75 0.00 0.00 1.90 -0.00 -1.81 -3.42 116.97 127.39 1t4n h TYR 380 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.60 1t4n h TYR 380 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.84 1t4n h TYR 380 CO 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 179.26 1t4n n ALA 381 N -2.61 1.54 0.26 0.10 0.00 -1.26 -4.89 120.51 113.66 1t4n n ALA 381 Ca -0.02 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.60 1t4n n ALA 381 Cb 0.07 0.00 0.92 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.16 0.00 0.87 -1.96 -3.34 113.55 108.95 1t4n h SER 382 Ca 0.00 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.11 1t4n h SER 382 Cb 0.00 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 61.99 1t4n h SER 382 CO 0.00 0.00 1.41 0.18 -0.53 0.00 0.00 176.83 177.89 1t4n n LEU 383 N -3.61 2.80 -4.14 2.23 7.99 -1.26 -3.71 117.00 117.30 1t4n n LEU 383 Ca -0.01 -2.67 -0.35 0.00 -0.01 0.00 0.00 56.01 52.97 1t4n n LEU 383 Cb 0.22 -1.29 -0.06 0.00 -0.11 0.00 0.00 43.42 42.18 1t4n n LEU 383 CO 0.25 -1.61 1.74 0.54 -1.51 0.00 0.00 177.39 176.80 1t4n n ARG 384 N 7.76 1.45 -1.54 3.23 1.74 -1.26 -4.61 116.66 123.44 1t4n n ARG 384 Ca 0.46 -2.13 -0.40 0.00 -0.77 0.00 0.00 57.85 55.01 1t4n n ARG 384 Cb 0.44 -3.35 -0.05 0.00 -1.02 0.00 0.00 32.46 28.48 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 11.50 2.30 -4.20 0.55 0.00 -1.26 -3.63 117.00 122.25 1t4n n LEU 385 Ca 0.47 -0.15 -0.20 0.00 0.00 0.00 0.00 56.01 56.13 1t4n n LEU 385 Cb 0.44 -1.47 -0.12 0.00 0.00 0.00 0.00 43.42 42.27 1t4n n LEU 385 CO 0.85 -1.17 -0.48 -2.28 0.00 0.00 0.00 177.39 174.31 1t4n s HIS 386 N 10.32 1.41 -0.17 1.96 2.46 -0.20 -5.00 115.29 126.07 1t4n s HIS 386 Ca 1.04 -0.43 -0.01 0.00 0.47 0.00 0.00 55.06 56.13 1t4n s HIS 386 Cb -0.42 -0.79 -0.01 0.00 -0.13 0.00 0.00 32.58 31.23 1t4n s HIS 386 CO 0.34 0.10 -0.11 0.71 -2.47 0.00 0.00 174.74 173.30 1t4n s TYR 387 N -1.17 2.85 -0.60 3.88 1.51 -1.26 0.31 117.35 122.86 1t4n s TYR 387 Ca 0.01 -0.91 -0.07 0.00 -1.01 0.00 0.00 57.07 55.09 1t4n s TYR 387 Cb -0.10 -1.94 0.16 0.00 -0.11 0.00 0.00 41.96 39.96 1t4n s TYR 387 CO 0.03 -0.43 0.47 0.08 -1.11 0.00 0.00 175.55 174.58 1t4n s VAL 388 N 0.89 4.27 -0.76 0.71 1.01 0.74 -4.92 120.40 122.35 1t4n s VAL 388 Ca -0.03 -2.40 -0.26 0.00 0.00 0.00 0.00 61.98 59.29 1t4n s VAL 388 Cb -0.15 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1t4n s VAL 388 CO -0.00 -0.87 1.45 -0.89 0.00 0.00 0.00 175.10 174.79 1t4n s THR 389 N 0.55 3.66 -0.04 3.92 2.01 -1.26 -2.19 115.64 122.28 1t4n s THR 389 Ca 0.13 0.18 -0.22 0.00 0.31 0.00 0.00 61.69 62.09 1t4n s THR 389 Cb -0.20 -4.71 -0.16 0.00 0.01 0.00 0.00 72.50 67.44 1t4n s THR 389 CO -0.04 -1.64 0.94 0.58 -0.69 0.00 0.00 174.62 173.77 1t4n h VAL 390 N 6.36 0.85 -5.57 3.82 2.07 -1.44 -3.48 116.25 118.85 1t4n h VAL 390 Ca -0.19 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1t4n h VAL 390 Cb 1.06 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1t4n h VAL 390 CO 1.29 0.21 -0.40 2.29 0.02 0.00 0.00 177.57 180.97 1t4n n LYS 391 N -4.95 -0.72 -3.23 1.57 2.85 -0.39 -4.88 118.16 108.40 1t4n n LYS 391 Ca -0.08 0.90 -0.38 0.00 -1.05 0.00 0.00 58.31 57.70 1t4n n LYS 391 Cb 0.26 -0.78 -0.02 0.00 -0.65 0.00 0.00 35.03 33.84 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 1.83 3.64 -1.97 -1.58 5.02 -1.26 -4.89 118.16 118.95 1t4n n LYS 392 Ca 0.00 -4.57 -0.43 0.00 -2.02 0.00 0.00 58.31 51.29 1t4n n LYS 392 Cb 0.20 -2.43 -0.03 0.00 -0.02 0.00 0.00 35.03 32.75 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 -2.40 3.59 0.00 1.97 0.04 -1.15 -2.10 135.00 134.95 1t4n s PRO 393 Ca 0.33 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1t4n s PRO 393 Cb 0.05 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.44 1t4n s PRO 393 CO 0.03 -1.55 0.00 -2.37 0.04 0.00 0.00 177.00 173.15 1t4n n THR 394 N 6.84 0.00 0.00 1.26 5.66 -1.26 -4.99 114.28 121.80 1t4n n THR 394 Ca 0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 1t4n n THR 394 Cb 0.45 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 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 0.04 1.79 0.00 -1.26 -4.97 120.51 116.11 1t4n n ALA 395 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1t4n n ALA 395 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 1.35 -2.98 0.00 -1.51 -1.95 -3.40 116.25 107.76 1t4n h VAL 396 Ca 0.00 -2.20 -0.60 0.00 -1.23 0.00 0.00 66.70 62.66 1t4n h VAL 396 Cb 0.00 2.20 -0.40 0.00 -2.13 0.00 0.00 31.29 30.96 1t4n h VAL 396 CO 0.00 0.67 -0.75 -1.81 -1.23 0.00 0.00 177.57 174.45 1t4n s ASP 397 N -7.07 3.66 0.59 4.19 1.11 -0.89 -4.97 116.67 113.29 1t4n s ASP 397 Ca -0.07 -2.36 0.39 0.00 0.18 0.00 0.00 52.55 50.69 1t4n s ASP 397 Cb 0.09 -0.93 1.98 0.00 1.07 0.00 0.00 42.92 45.13 1t4n s ASP 397 CO 0.87 -0.30 2.18 1.55 1.18 0.00 0.00 175.17 180.65 1t4n h PRO 398 N 7.06 0.00 0.00 8.23 0.13 -1.80 -3.05 132.00 142.57 1t4n h PRO 398 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1t4n h PRO 398 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1t4n h PRO 398 CO 0.45 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.31 1t4n n ASN 399 N -2.99 1.69 -4.31 1.44 3.02 -1.26 -4.94 115.26 107.92 1t4n n ASN 399 Ca -0.02 -0.47 -0.46 0.00 -0.03 0.00 0.00 54.58 53.61 1t4n n ASN 399 Cb 0.14 0.00 -0.05 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 0.07 6.29 -0.11 6.41 0.01 0.14 -4.30 113.70 122.21 1t4n s SER 400 Ca 0.00 -2.03 -0.22 0.00 1.31 0.00 0.00 55.95 55.00 1t4n s SER 400 Cb 0.00 -2.19 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 1t4n s SER 400 CO 0.00 -0.77 0.66 -0.51 0.41 0.00 0.00 173.24 173.02 1t4n s ILE 401 N 1.21 5.06 0.17 1.44 -1.16 -1.26 -0.81 121.20 125.85 1t4n s ILE 401 Ca 0.07 1.32 0.07 0.00 -0.51 0.00 0.00 60.65 61.60 1t4n s ILE 401 Cb -0.25 -3.99 -0.04 0.00 0.61 0.00 0.00 42.46 38.79 1t4n s ILE 401 CO -0.00 0.23 -0.14 -0.69 -2.81 0.00 0.00 174.94 171.52 1t4n s VAL 402 N 1.05 1.57 -0.03 4.00 1.01 -0.99 -1.00 120.40 126.01 1t4n s VAL 402 Ca 0.34 -2.07 0.00 0.00 0.00 0.00 0.00 61.98 60.26 1t4n s VAL 402 Cb -0.17 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.34 1t4n s VAL 402 CO 0.15 -0.57 0.00 -1.61 0.00 0.00 0.00 175.10 173.08 1t4n s GLU 403 N -3.41 0.22 -0.46 2.72 8.01 -0.93 -1.83 118.70 123.03 1t4n s GLU 403 Ca 0.18 0.09 -0.22 0.00 0.01 0.00 0.00 54.97 55.03 1t4n s GLU 403 Cb -0.01 -0.41 0.03 0.00 -4.31 0.00 0.00 34.13 29.43 1t4n s GLU 403 CO 0.05 -0.13 0.72 0.00 0.01 0.00 0.00 175.26 175.91 1t4n s ARG 405 N 3.07 3.04 0.51 0.00 0.52 0.15 -0.66 118.95 125.58 1t4n s ARG 405 Ca 0.25 -0.39 0.07 0.00 -0.52 0.00 0.00 55.73 55.14 1t4n s ARG 405 Cb -0.14 -2.83 0.05 0.00 0.52 0.00 0.00 34.95 32.55 1t4n s ARG 405 CO 0.20 0.69 0.70 0.14 0.02 0.00 0.00 175.30 177.05 1t4n s VAL 406 N -0.85 2.63 -0.88 3.52 -7.23 0.03 -1.03 120.40 116.60 1t4n s VAL 406 Ca 0.13 -0.92 -0.07 0.00 -1.81 0.00 0.00 61.98 59.31 1t4n s VAL 406 Cb -0.11 -2.71 -0.06 0.00 0.56 0.00 0.00 36.38 34.06 1t4n s VAL 406 CO 0.02 0.00 2.06 0.61 -0.31 0.00 0.00 175.10 177.48 1t4n n GLY 407 N -2.12 3.03 0.48 2.32 0.00 -1.24 -2.97 105.19 104.70 1t4n n GLY 407 Ca 0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.26 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 4.51 -0.20 -3.71 1.61 2.03 -1.26 -4.74 116.55 114.79 1t4n n ASP 408 Ca 0.44 -0.50 -0.22 0.00 0.52 0.00 0.00 54.79 55.02 1t4n n ASP 408 Cb 0.15 0.06 0.03 0.00 -0.72 0.00 0.00 41.12 40.64 1t4n n ASP 408 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1t4n n GLY 409 N 0.00 -0.38 3.11 0.27 0.00 -1.16 -4.99 105.19 102.04 1t4n n GLY 409 Ca -0.06 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.68 -0.05 -0.31 2.61 2.01 -1.26 -5.01 115.64 109.95 1t4n s THR 410 Ca 0.07 0.14 -0.19 0.00 0.31 0.00 0.00 61.69 62.02 1t4n s THR 410 Cb -0.02 -0.44 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 1t4n s THR 410 CO 0.82 0.06 0.54 -0.69 -0.69 0.00 0.00 174.62 174.66 1t4n s VAL 411 N 1.34 5.01 -0.07 3.82 1.01 -1.26 -0.79 120.40 129.46 1t4n s VAL 411 Ca -0.09 0.63 0.22 0.00 0.00 0.00 0.00 61.98 62.74 1t4n s VAL 411 Cb -0.10 -3.93 -0.29 0.00 0.00 0.00 0.00 36.38 32.06 1t4n s VAL 411 CO -0.10 -0.11 0.54 -0.11 0.00 0.00 0.00 175.10 175.32 1t4n n LEU 412 N 5.72 0.12 -3.56 3.92 7.94 0.16 -4.86 117.00 126.45 1t4n n LEU 412 Ca -0.04 0.05 -0.25 0.00 -1.11 0.00 0.00 56.01 54.66 1t4n n LEU 412 Cb 0.49 0.02 -0.15 0.00 0.53 0.00 0.00 43.42 44.31 1t4n n LEU 412 CO 0.44 0.00 -0.30 -0.83 -1.11 0.00 0.00 177.39 175.59 1t4n s GLY 413 N -4.55 0.31 -0.17 -3.96 0.00 -1.17 -3.92 107.32 93.86 1t4n s GLY 413 Ca -0.07 -0.46 -0.01 0.00 0.00 0.00 0.00 44.72 44.18 1t4n s GLY 413 CO 0.89 1.96 -0.12 -1.59 0.00 0.00 0.00 173.10 174.24 1t4n s THR 414 N 2.17 2.95 -0.21 0.90 2.01 -1.23 0.14 115.64 122.37 1t4n s THR 414 Ca 0.05 -0.67 -0.24 0.00 0.31 0.00 0.00 61.69 61.14 1t4n s THR 414 Cb -0.16 -2.27 0.07 0.00 0.01 0.00 0.00 72.50 70.14 1t4n s THR 414 CO -0.20 0.49 0.66 -0.83 -0.69 0.00 0.00 174.62 174.06 1t4n s GLY 415 N 0.89 -0.51 0.81 4.40 0.00 -0.76 -4.56 107.32 107.58 1t4n s GLY 415 Ca -0.03 1.75 -0.08 0.00 0.00 0.00 0.00 44.72 46.36 1t4n s GLY 415 CO -0.00 1.47 1.12 0.54 0.00 0.00 0.00 173.10 176.23 1t4n s VAL 416 N 0.04 2.11 -0.24 1.40 0.11 -1.26 -2.35 120.40 120.20 1t4n s VAL 416 Ca -0.02 -0.30 -0.36 0.00 -2.93 0.00 0.00 61.98 58.37 1t4n s VAL 416 Cb -0.04 -2.82 0.15 0.00 -1.53 0.00 0.00 36.38 32.15 1t4n s VAL 416 CO 0.03 0.00 1.30 -0.83 -3.33 0.00 0.00 175.10 172.26 1t4n s GLY 417 N -4.75 -0.21 0.43 6.54 0.00 0.01 -3.93 107.32 105.41 1t4n s GLY 417 Ca 0.68 1.88 0.10 0.00 0.00 0.00 0.00 44.72 47.38 1t4n s GLY 417 CO 0.48 0.65 2.05 3.21 0.00 0.00 0.00 173.10 179.49 1t4n h ARG 418 N 2.02 0.44 0.00 2.90 2.47 -1.90 0.40 114.38 120.71 1t4n h ARG 418 Ca -0.06 -0.03 -0.22 0.00 -1.26 0.00 0.00 59.98 58.42 1t4n h ARG 418 Cb 1.15 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 29.32 1t4n h ARG 418 CO 0.21 0.29 -0.13 0.27 0.56 0.00 0.00 179.97 181.17 1t4n n ASN 419 N -4.48 -0.94 0.02 7.04 6.94 -1.26 -4.38 115.26 118.20 1t4n n ASN 419 Ca 0.04 -2.40 0.10 0.00 -0.02 0.00 0.00 54.58 52.30 1t4n n ASN 419 Cb 0.14 1.78 0.53 0.00 -2.36 0.00 0.00 39.78 39.87 1t4n n ASN 419 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1t4n h ILE 420 N 1.74 0.96 0.49 1.53 1.08 -1.90 0.11 117.51 121.52 1t4n h ILE 420 Ca -0.19 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.14 1t4n h ILE 420 Cb 0.87 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 1t4n h ILE 420 CO 0.27 0.06 -0.23 0.50 -0.69 0.00 0.00 178.15 178.05 1t4n h LYS 421 N 0.33 -0.63 -0.11 2.37 3.11 -1.97 -2.29 116.57 117.38 1t4n h LYS 421 Ca 0.18 0.04 0.01 0.00 -2.81 0.00 0.00 60.65 58.08 1t4n h LYS 421 Cb 0.31 0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 1t4n h LYS 421 CO -0.04 -0.42 0.03 0.82 -2.81 0.00 0.00 179.45 177.03 1t4n h ILE 422 N -0.98 0.97 -1.00 2.00 5.03 -1.88 -2.14 117.51 119.51 1t4n h ILE 422 Ca -0.07 -0.03 0.15 0.00 -0.12 0.00 0.00 64.86 64.80 1t4n h ILE 422 Cb 0.50 0.87 -0.09 0.00 -3.03 0.00 0.00 36.82 35.07 1t4n h ILE 422 CO 0.11 0.02 0.62 0.00 -0.68 0.00 0.00 178.15 178.22 1t4n h ALA 423 N 1.07 1.60 -0.25 1.87 0.00 -0.89 0.17 119.26 122.84 1t4n h ALA 423 Ca 0.05 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1t4n h ALA 423 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1t4n h ALA 423 CO -0.05 0.09 -0.31 0.78 0.00 0.00 0.00 179.25 179.76 1t4n h GLY 424 N 0.88 0.55 1.50 0.00 0.00 -0.94 -0.84 103.07 104.22 1t4n h GLY 424 Ca 0.53 -0.49 -0.20 0.00 0.00 0.00 0.00 47.33 47.18 1t4n h GLY 424 CO -0.32 0.45 -0.78 -2.22 0.00 0.00 0.00 176.54 173.67 1t4n h ILE 425 N 0.44 1.36 -0.28 2.60 2.04 -0.37 -1.60 117.51 121.70 1t4n h ILE 425 Ca 0.06 -2.16 -0.16 0.00 1.00 0.00 0.00 64.86 63.60 1t4n h ILE 425 Cb 0.76 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1t4n h ILE 425 CO 0.06 0.65 -0.45 -0.09 0.00 0.00 0.00 178.15 178.33 1t4n h ARG 426 N 0.32 0.79 -0.39 2.37 9.65 -0.62 -1.14 114.38 125.37 1t4n h ARG 426 Ca -0.04 -0.48 -0.09 0.00 -1.10 0.00 0.00 59.98 58.26 1t4n h ARG 426 Cb 1.37 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.99 1t4n h ARG 426 CO 0.14 1.11 -0.13 0.00 2.80 0.00 0.00 179.97 183.89 1t4n h ALA 427 N 0.67 0.54 -0.72 2.80 0.00 -1.18 -1.34 119.26 120.03 1t4n h ALA 427 Ca 0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1t4n h ALA 427 Cb 1.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1t4n h ALA 427 CO 0.10 0.43 0.21 0.00 0.00 0.00 0.00 179.25 180.00 1t4n h ALA 428 N 0.82 1.02 -0.49 0.00 0.00 -1.28 -2.01 119.26 117.33 1t4n h ALA 428 Ca 0.09 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1t4n h ALA 428 Cb 0.66 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1t4n h ALA 428 CO 0.04 0.65 -0.05 0.93 0.00 0.00 0.00 179.25 180.83 1t4n h GLU 429 N 1.07 0.86 -0.08 0.00 5.08 -1.06 -2.02 114.58 118.43 1t4n h GLU 429 Ca 0.23 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1t4n h GLU 429 Cb 0.31 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1t4n h GLU 429 CO -0.01 0.89 -0.14 -0.91 -1.00 0.00 0.00 179.01 177.84 1t4n h ASN 430 N 0.79 0.11 0.44 1.42 4.21 -0.79 -1.05 115.58 120.71 1t4n h ASN 430 Ca 0.14 -0.02 -0.18 0.00 1.21 0.00 0.00 56.30 57.45 1t4n h ASN 430 Cb 0.54 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 1t4n h ASN 430 CO 0.03 0.27 -0.76 0.00 -1.29 0.00 0.00 177.43 175.68 1t4n h ALA 431 N 1.74 0.64 0.00 -0.83 0.00 -0.73 -3.09 119.26 117.00 1t4n h ALA 431 Ca 0.02 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1t4n h ALA 431 Cb 0.33 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1t4n h ALA 431 CO 0.02 0.82 -0.09 -0.07 0.00 0.00 0.00 179.25 179.93 1t4n h LEU 432 N 0.16 0.00 -0.73 0.00 3.38 -0.69 -3.27 115.31 114.16 1t4n h LEU 432 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1t4n h LEU 432 Cb 1.33 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 1t4n h LEU 432 CO 0.12 0.09 0.46 0.03 0.09 0.00 0.00 178.44 179.23 1t4n h ARG 433 N 0.00 0.98 -5.24 1.13 2.47 -1.13 -3.35 114.38 109.23 1t4n h ARG 433 Ca -0.00 -0.08 -0.19 0.00 -1.26 0.00 0.00 59.98 58.45 1t4n h ARG 433 Cb 1.00 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 29.10 1t4n h ARG 433 CO 0.01 0.68 0.62 -0.25 0.56 0.00 0.00 179.97 181.59 1t4n n ASP 434 N -4.54 2.19 -0.27 7.04 9.92 -1.23 -4.72 116.55 124.93 1t4n n ASP 434 Ca 0.07 -2.60 0.12 0.00 -0.53 0.00 0.00 54.79 51.85 1t4n n ASP 434 Cb 0.04 -1.69 0.38 0.00 -0.64 0.00 0.00 41.12 39.21 1t4n n ASP 434 CO 0.00 0.00 0.00 0.07 0.13 0.00 0.00 177.20 177.40 1t4n h LYS 435 N 10.58 0.67 0.40 -1.24 2.10 -1.89 0.35 116.57 127.56 1t4n h LYS 435 Ca 0.12 -0.04 -0.02 0.00 -2.00 0.00 0.00 60.65 58.71 1t4n h LYS 435 Cb 0.95 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1t4n h LYS 435 CO 1.16 0.45 -0.19 0.87 -2.00 0.00 0.00 179.45 179.74 1t4n h LYS 436 N 0.69 -0.52 0.00 0.07 6.56 -1.94 0.13 116.57 121.56 1t4n h LYS 436 Ca 0.45 0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 60.07 1t4n h LYS 436 Cb 0.73 0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 32.51 1t4n h LYS 436 CO -0.21 -0.22 -0.03 1.98 -2.06 0.00 0.00 179.45 178.91 1t4n h MET 437 N -0.85 0.00 0.00 3.15 4.05 -1.81 -0.52 114.93 118.95 1t4n h MET 437 Ca -0.06 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.19 1t4n h MET 437 Cb 0.55 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.32 1t4n h MET 437 CO 0.09 0.03 -0.85 1.25 0.23 0.00 0.00 176.91 177.66 1t4n h LEU 438 N 0.00 0.00 -0.58 3.39 7.12 -0.13 -3.11 115.31 122.00 1t4n h LEU 438 Ca -0.00 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 57.87 1t4n h LEU 438 Cb 0.06 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.18 1t4n h LEU 438 CO 0.00 0.85 -0.38 -0.78 -0.13 0.00 0.00 178.44 178.00 1t4n h ASP 439 N 0.00 0.75 -0.62 1.25 3.58 0.89 0.87 116.42 123.14 1t4n h ASP 439 Ca -0.01 -0.33 -0.08 0.00 0.42 0.00 0.00 57.03 57.03 1t4n h ASP 439 Cb 1.56 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.38 1t4n h ASP 439 CO 0.11 1.05 0.06 0.15 -2.88 0.00 0.00 179.24 177.73 1t4n h PHE 440 N 0.58 1.13 0.12 0.28 3.57 -1.42 -0.90 116.94 120.31 1t4n h PHE 440 Ca 0.05 -0.17 -0.20 0.00 3.53 0.00 0.00 57.97 61.18 1t4n h PHE 440 Cb 0.92 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 39.36 1t4n h PHE 440 CO 0.05 0.97 -0.94 1.88 -2.23 0.00 0.00 178.31 178.03 1t4n h TYR 441 N 0.98 0.45 -0.36 0.41 -1.99 -1.46 -3.21 116.97 111.80 1t4n h TYR 441 Ca 0.19 -0.33 0.10 0.00 2.00 0.00 0.00 58.73 60.69 1t4n h TYR 441 Cb 0.48 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 1t4n h TYR 441 CO 0.03 1.36 0.27 0.00 -0.00 0.00 0.00 178.16 179.83 1t4n h ALA 442 N 0.01 2.28 -0.00 3.88 0.00 0.10 1.40 119.26 126.93 1t4n h ALA 442 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1t4n h ALA 442 Cb 1.61 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1t4n h ALA 442 CO 0.10 -0.46 -0.10 1.17 0.00 0.00 0.00 179.25 179.96 1t4n n LYS 443 N -4.31 0.81 -0.05 0.00 3.00 -0.35 -2.36 118.16 114.90 1t4n n LYS 443 Ca 0.06 -0.30 -0.10 0.00 -0.00 0.00 0.00 58.31 57.97 1t4n n LYS 443 Cb 0.45 -1.49 -0.04 0.00 0.00 0.00 0.00 35.03 33.95 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 -0.83 0.23 -0.02 1.64 1.13 0.24 -3.95 117.38 115.82 1t4n n GLN 444 Ca 0.15 0.08 -0.12 0.00 -1.94 0.00 0.00 57.00 55.17 1t4n n GLN 444 Cb 0.28 -0.98 -0.08 0.00 0.11 0.00 0.00 30.24 29.57 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 -0.26 0.09 0.00 -1.09 2.43 0.14 0.92 114.38 116.62 1t4n h ARG 445 Ca -0.25 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.81 1t4n h ARG 445 Cb 1.27 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1t4n h ARG 445 CO -0.12 0.42 -0.33 0.00 -1.51 0.00 0.00 179.97 178.43 1t4n h ALA 446 N 0.67 0.93 0.00 2.80 0.00 -1.63 -2.85 119.26 119.18 1t4n h ALA 446 Ca 0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 1t4n h ALA 446 Cb 0.38 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1t4n h ALA 446 CO 0.00 0.41 -1.28 0.00 0.00 0.00 0.00 179.25 178.39 1t4n h ALA 447 N 1.67 0.65 -0.03 0.00 0.00 -1.65 -0.89 119.26 119.02 1t4n h ALA 447 Ca -0.00 -0.80 -0.19 0.00 0.00 0.00 0.00 54.91 53.91 1t4n h ALA 447 Cb 0.95 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1t4n h ALA 447 CO 0.04 0.89 -0.82 0.00 0.00 0.00 0.00 179.25 179.37 1t4n h ALA 448 N 1.42 0.56 0.03 0.00 0.00 0.97 -3.35 119.26 118.88 1t4n h ALA 448 Ca -0.14 -0.67 -0.39 0.00 0.00 0.00 0.00 54.91 53.72 1t4n h ALA 448 Cb 1.57 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1t4n h ALA 448 CO 0.05 0.84 -2.24 1.28 0.00 0.00 0.00 179.25 179.17 1t4n n LEU 449 N -3.74 2.50 0.00 0.00 7.99 -1.08 -5.08 117.00 117.58 1t4n n LEU 449 Ca -0.04 0.13 0.00 0.00 -0.01 0.00 0.00 56.01 56.09 1t4n n LEU 449 Cb 0.76 -0.94 0.00 0.00 -0.11 0.00 0.00 43.42 43.13 1t4n n LEU 449 CO 0.48 0.74 0.00 0.61 -1.51 0.00 0.00 177.39 177.71