#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 1.94 0.00 3.17 9.92 -1.26 -4.48 116.55 125.85 1t4n n ASP 364 Ca 0.00 -2.88 0.00 0.00 -0.53 0.00 0.00 54.79 51.38 1t4n n ASP 364 Cb 0.00 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 1t4n n ASP 364 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1t4n n LYS 365 N -0.39 0.00 -0.74 -1.24 0.00 -1.26 -4.82 118.16 109.72 1t4n n LYS 365 Ca 0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.33 1t4n n LYS 365 Cb 0.92 0.00 0.07 0.00 -0.00 0.00 0.00 35.03 36.01 1t4n n LYS 365 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t4n n LEU 366 N 0.00 5.58 -2.14 -5.58 7.99 -1.26 -4.80 117.00 116.78 1t4n n LEU 366 Ca 0.00 -2.89 -0.20 0.00 -0.01 0.00 0.00 56.01 52.91 1t4n n LEU 366 Cb 0.00 -0.84 -0.03 0.00 -0.11 0.00 0.00 43.42 42.43 1t4n n LEU 366 CO 0.00 0.98 -0.24 0.47 -1.51 0.00 0.00 177.39 177.09 1t4n n ASP 367 N -0.03 -5.68 -0.25 -1.43 8.00 -1.26 -4.73 116.55 111.18 1t4n n ASP 367 Ca 0.30 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.96 1t4n n ASP 367 Cb 0.85 -4.82 -0.00 0.00 -0.02 0.00 0.00 41.12 37.13 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 -2.80 -0.06 0.29 -1.24 2.81 -1.26 -2.48 117.12 112.39 1t4n n MET 368 Ca -0.23 0.04 0.20 0.00 -1.81 0.00 0.00 57.70 55.90 1t4n n MET 368 Cb 0.68 -0.07 1.01 0.00 -0.71 0.00 0.00 33.22 34.13 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 -0.03 0.00 -0.31 7.83 -1.07 -1.91 -3.01 115.58 117.09 1t4n h ASN 369 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 56.30 56.44 1t4n h ASN 369 Cb 0.03 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.21 1t4n h ASN 369 CO 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 177.43 177.36 1t4n h ALA 370 N 2.01 0.10 -0.25 4.14 0.00 -1.90 0.21 119.26 123.57 1t4n h ALA 370 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1t4n h ALA 370 Cb 0.09 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1t4n h ALA 370 CO 0.00 -0.53 -0.04 1.57 0.00 0.00 0.00 179.25 180.24 1t4n h LYS 371 N -0.09 0.38 0.00 0.00 2.10 -1.34 -1.53 116.57 116.09 1t4n h LYS 371 Ca 0.16 -0.08 -0.09 0.00 -2.00 0.00 0.00 60.65 58.63 1t4n h LYS 371 Cb 0.34 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.59 1t4n h LYS 371 CO -0.37 0.45 -0.45 0.00 -2.00 0.00 0.00 179.45 177.08 1t4n h ARG 372 N 0.37 0.00 0.23 0.07 3.08 -1.26 -2.56 114.38 114.32 1t4n h ARG 372 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1t4n h ARG 372 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1t4n h ARG 372 CO 0.01 0.45 -0.11 1.96 -1.07 0.00 0.00 179.97 181.21 1t4n h GLN 373 N 0.00 -0.30 -0.79 0.04 1.08 0.38 0.27 115.11 115.78 1t4n h GLN 373 Ca -0.00 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1t4n h GLN 373 Cb 0.86 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.31 1t4n h GLN 373 CO 0.06 0.00 0.50 -0.07 -0.95 0.00 0.00 178.83 178.37 1t4n h LEU 374 N -0.60 0.80 -1.15 1.46 3.38 -1.44 0.55 115.31 118.31 1t4n h LEU 374 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1t4n h LEU 374 Cb 0.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1t4n h LEU 374 CO 0.05 0.54 -0.40 0.22 0.09 0.00 0.00 178.44 178.94 1t4n h TYR 375 N 0.94 0.00 -0.01 1.13 5.03 -1.42 0.87 116.97 123.51 1t4n h TYR 375 Ca 0.33 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.64 1t4n h TYR 375 Cb 0.07 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.35 1t4n h TYR 375 CO -0.04 0.40 -0.27 0.45 -1.32 0.00 0.00 178.16 177.38 1t4n n SER 376 N -3.86 1.42 -0.00 -2.11 2.88 0.08 -3.07 113.62 108.96 1t4n n SER 376 Ca -0.01 -1.17 0.00 0.00 -1.33 0.00 0.00 58.87 56.36 1t4n n SER 376 Cb 0.46 0.20 -0.00 0.00 -0.75 0.00 0.00 64.21 64.12 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 -0.31 0.00 0.00 2.46 4.32 0.18 -4.92 117.00 118.74 1t4n n LEU 377 Ca 0.12 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 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 -1.48 0.00 -1.81 -0.08 -5.35 0.29 -2.33 119.36 108.59 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 0.00 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 -2.04 0.13 0.00 3.28 0.00 -0.34 -4.54 107.32 103.81 1t4n s GLY 379 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.65 1t4n s GLY 379 CO 0.00 3.69 0.00 1.58 0.00 0.00 0.00 173.10 178.37 1t4n n TYR 380 N 13.24 0.00 0.00 1.90 0.18 -1.26 -4.65 117.16 126.57 1t4n n TYR 380 Ca 0.28 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.06 1t4n n TYR 380 Cb 0.51 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.47 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 -1.67 2.61 0.34 -3.48 0.00 -1.26 -4.85 120.51 112.20 1t4n n ALA 381 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1t4n n ALA 381 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.92 0.00 0.02 -1.98 -3.41 113.55 107.27 1t4n h SER 382 Ca 0.00 -0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.32 1t4n h SER 382 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 1t4n h SER 382 CO 0.00 0.00 1.87 -0.22 -1.14 0.00 0.00 176.83 177.34 1t4n s LEU 383 N -5.64 3.66 -0.96 5.07 2.96 -1.26 -4.15 118.68 118.36 1t4n s LEU 383 Ca 0.08 -2.03 -0.22 0.00 -0.22 0.00 0.00 54.13 51.74 1t4n s LEU 383 Cb 0.08 -2.58 -0.12 0.00 0.50 0.00 0.00 46.19 44.06 1t4n s LEU 383 CO 0.65 -1.44 1.92 -1.14 -1.32 0.00 0.00 176.35 175.03 1t4n n ARG 384 N 8.57 1.57 -1.54 1.98 0.63 -1.26 -4.58 116.66 122.03 1t4n n ARG 384 Ca 0.43 -2.15 -0.39 0.00 -0.92 0.00 0.00 57.85 54.82 1t4n n ARG 384 Cb 0.48 -3.29 -0.05 0.00 0.45 0.00 0.00 32.46 30.05 1t4n n ARG 384 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1t4n n LEU 385 N 10.60 2.14 -4.25 6.15 7.94 -1.26 -3.67 117.00 134.65 1t4n n LEU 385 Ca 0.47 -0.23 -0.23 0.00 -1.11 0.00 0.00 56.01 54.92 1t4n n LEU 385 Cb 0.43 -1.46 -0.13 0.00 0.53 0.00 0.00 43.42 42.80 1t4n n LEU 385 CO 0.88 -1.25 -0.50 -2.28 -1.11 0.00 0.00 177.39 173.12 1t4n s HIS 386 N 10.78 1.64 -0.13 1.96 2.46 0.13 -4.99 115.29 127.15 1t4n s HIS 386 Ca 1.05 -0.41 -0.01 0.00 0.47 0.00 0.00 55.06 56.16 1t4n s HIS 386 Cb -0.42 -0.93 -0.02 0.00 -0.13 0.00 0.00 32.58 31.09 1t4n s HIS 386 CO 0.33 0.14 -0.11 0.71 -2.47 0.00 0.00 174.74 173.34 1t4n s TYR 387 N -1.08 2.85 -0.59 3.88 1.51 -1.26 0.12 117.35 122.76 1t4n s TYR 387 Ca 0.05 -0.56 -0.06 0.00 -1.01 0.00 0.00 57.07 55.49 1t4n s TYR 387 Cb -0.10 -1.86 0.15 0.00 -0.11 0.00 0.00 41.96 40.05 1t4n s TYR 387 CO 0.03 -0.16 0.43 0.08 -1.11 0.00 0.00 175.55 174.82 1t4n s VAL 388 N 0.31 4.00 -0.27 0.71 1.01 0.89 -4.94 120.40 122.10 1t4n s VAL 388 Ca -0.09 -2.55 -0.27 0.00 0.00 0.00 0.00 61.98 59.07 1t4n s VAL 388 Cb -0.15 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1t4n s VAL 388 CO 0.05 -0.85 0.95 -0.89 0.00 0.00 0.00 175.10 174.35 1t4n s THR 389 N 0.40 4.70 0.00 3.92 2.01 -1.26 -2.49 115.64 122.91 1t4n s THR 389 Ca 0.14 1.67 0.00 0.00 0.31 0.00 0.00 61.69 63.81 1t4n s THR 389 Cb -0.20 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.05 1t4n s THR 389 CO -0.04 -0.25 0.00 0.52 -0.69 0.00 0.00 174.62 174.17 1t4n n VAL 390 N 5.49 0.00 0.00 3.82 0.31 0.22 -4.99 118.33 123.19 1t4n n VAL 390 Ca 0.09 0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.79 1t4n n VAL 390 Cb 0.47 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1t4n n VAL 390 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1t4n n LYS 391 N -2.40 0.00 -4.01 5.55 5.02 -1.04 -4.49 118.16 116.79 1t4n n LYS 391 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1t4n n LYS 391 Cb 0.00 -0.31 -0.01 0.00 -0.02 0.00 0.00 35.03 34.69 1t4n n LYS 391 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1t4n n LYS 392 N -0.68 -1.53 -2.51 1.97 5.02 -1.26 -4.13 118.16 115.03 1t4n n LYS 392 Ca 0.00 0.26 -0.43 0.00 -2.02 0.00 0.00 58.31 56.12 1t4n n LYS 392 Cb 0.00 -3.71 -0.02 0.00 -0.02 0.00 0.00 35.03 31.28 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 -6.84 3.92 0.20 1.97 0.04 -1.26 -4.57 135.00 128.46 1t4n s PRO 393 Ca 0.23 1.08 0.07 0.00 0.04 0.00 0.00 61.00 62.43 1t4n s PRO 393 Cb -0.11 -3.84 0.08 0.00 0.04 0.00 0.00 34.50 30.67 1t4n s PRO 393 CO 0.93 -1.10 1.45 0.00 0.04 0.00 0.00 177.00 178.31 1t4n h THR 394 N 5.94 1.53 0.00 1.26 1.03 -1.94 -3.45 112.91 117.28 1t4n h THR 394 Ca -0.24 -2.63 0.00 0.00 -0.01 0.00 0.00 66.41 63.53 1t4n h THR 394 Cb 1.08 2.43 0.00 0.00 -1.07 0.00 0.00 68.15 70.59 1t4n h THR 394 CO 1.05 0.76 0.00 0.00 -0.01 0.00 0.00 175.52 177.31 1t4n n ALA 395 N -2.42 0.00 0.52 0.00 0.00 -1.26 -4.94 120.51 112.41 1t4n n ALA 395 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.48 1t4n n ALA 395 Cb 0.76 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.24 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 0.00 0.00 -2.53 0.00 0.31 -1.26 -5.07 118.33 109.78 1t4n n VAL 396 Ca 0.00 -0.44 -0.03 0.00 -0.01 0.00 0.00 64.34 63.86 1t4n n VAL 396 Cb 0.00 1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 34.10 1t4n n VAL 396 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1t4n n ASP 397 N 0.22 -3.19 0.41 4.52 -0.08 -1.26 -4.96 116.55 112.20 1t4n n ASP 397 Ca 0.06 1.26 -0.16 0.00 -1.51 0.00 0.00 54.79 54.43 1t4n n ASP 397 Cb 0.28 -4.90 -0.08 0.00 2.34 0.00 0.00 41.12 38.76 1t4n n ASP 397 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1t4n h PRO 398 N 3.34 -1.02 -3.21 -0.67 0.13 -1.80 -3.45 132.00 125.31 1t4n h PRO 398 Ca -0.32 0.07 -0.23 0.00 -0.87 0.00 0.00 66.00 64.65 1t4n h PRO 398 Cb 0.72 0.23 -0.31 0.00 0.13 0.00 0.00 31.00 31.77 1t4n h PRO 398 CO 0.04 -0.68 -0.57 0.54 -0.23 0.00 0.00 178.00 177.10 1t4n s ASN 399 N -4.06 -0.15 -1.05 1.44 2.20 -1.26 -5.03 114.94 107.04 1t4n s ASN 399 Ca -0.15 0.35 -0.23 0.00 -0.94 0.00 0.00 52.86 51.89 1t4n s ASN 399 Cb 0.02 0.24 0.05 0.00 -2.00 0.00 0.00 41.25 39.56 1t4n s ASN 399 CO 0.46 -0.15 1.50 -0.44 -2.94 0.00 0.00 177.10 175.54 1t4n s SER 400 N 1.13 6.48 -0.20 3.54 0.01 0.16 -4.15 113.70 120.67 1t4n s SER 400 Ca -0.09 -1.53 -0.19 0.00 1.31 0.00 0.00 55.95 55.45 1t4n s SER 400 Cb -0.11 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 1t4n s SER 400 CO -0.06 -1.52 0.56 -0.51 0.41 0.00 0.00 173.24 172.12 1t4n s ILE 401 N 5.10 5.07 0.02 1.44 -1.16 -1.26 -0.21 121.20 130.20 1t4n s ILE 401 Ca 0.48 1.04 0.04 0.00 -0.51 0.00 0.00 60.65 61.70 1t4n s ILE 401 Cb 0.00 -3.88 -0.02 0.00 0.61 0.00 0.00 42.46 39.17 1t4n s ILE 401 CO -0.08 0.15 -0.13 -0.69 -2.81 0.00 0.00 174.94 171.39 1t4n s VAL 402 N 1.73 1.01 0.06 4.00 1.01 -0.29 -0.61 120.40 127.31 1t4n s VAL 402 Ca 0.26 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.48 1t4n s VAL 402 Cb -0.16 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1t4n s VAL 402 CO 0.10 0.07 -0.20 -1.61 0.00 0.00 0.00 175.10 173.46 1t4n s GLU 403 N -0.86 1.27 -0.41 2.72 2.02 -1.04 -1.46 118.70 120.93 1t4n s GLU 403 Ca 0.02 -0.97 -0.15 0.00 0.02 0.00 0.00 54.97 53.89 1t4n s GLU 403 Cb -0.07 -1.41 0.03 0.00 0.10 0.00 0.00 34.13 32.78 1t4n s GLU 403 CO 0.01 0.35 0.30 0.00 0.02 0.00 0.00 175.26 175.94 1t4n s ARG 405 N 1.66 3.00 0.26 0.00 1.81 0.32 -0.38 118.95 125.62 1t4n s ARG 405 Ca 0.05 -0.40 0.12 0.00 -1.72 0.00 0.00 55.73 53.78 1t4n s ARG 405 Cb -0.20 -2.80 -0.05 0.00 -0.45 0.00 0.00 34.95 31.45 1t4n s ARG 405 CO 0.09 0.70 -0.21 0.14 -0.68 0.00 0.00 175.30 175.35 1t4n s VAL 406 N -0.88 2.46 0.00 3.52 -7.23 0.19 0.21 120.40 118.66 1t4n s VAL 406 Ca 0.13 -2.31 0.00 0.00 -1.81 0.00 0.00 61.98 57.99 1t4n s VAL 406 Cb -0.11 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1t4n s VAL 406 CO 0.02 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 1t4n n GLY 407 N -0.41 3.75 0.22 2.32 0.00 -1.24 -1.46 105.19 108.36 1t4n n GLY 407 Ca -0.07 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1t4n n GLY 407 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t4n h ASP 408 N 0.00 -0.39 0.00 1.61 3.32 -1.94 -3.43 116.42 115.59 1t4n h ASP 408 Ca 0.00 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 1t4n h ASP 408 Cb 0.00 0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.58 1t4n h ASP 408 CO 0.00 0.05 -0.05 0.61 -1.72 0.00 0.00 179.24 178.13 1t4n n GLY 409 N 0.08 -0.03 3.52 2.75 0.00 -1.13 -5.12 105.19 105.26 1t4n n GLY 409 Ca -0.09 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 0.05 5.09 -0.25 2.61 2.01 -0.54 -4.84 115.64 119.77 1t4n s THR 410 Ca 0.05 -0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.73 1t4n s THR 410 Cb 0.15 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.72 1t4n s THR 410 CO -0.04 -0.27 0.99 0.54 -0.69 0.00 0.00 174.62 175.15 1t4n s VAL 411 N 2.18 4.69 -0.04 3.82 0.11 -1.26 0.53 120.40 130.42 1t4n s VAL 411 Ca 0.14 1.84 0.20 0.00 -2.93 0.00 0.00 61.98 61.23 1t4n s VAL 411 Cb -0.16 -4.28 -0.30 0.00 -1.53 0.00 0.00 36.38 30.10 1t4n s VAL 411 CO 0.13 -0.21 0.40 -0.11 -3.33 0.00 0.00 175.10 171.98 1t4n n LEU 412 N 6.35 0.00 -3.78 2.54 7.94 0.49 -4.97 117.00 125.57 1t4n n LEU 412 Ca 0.10 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.87 1t4n n LEU 412 Cb 0.47 0.04 -0.13 0.00 0.53 0.00 0.00 43.42 44.32 1t4n n LEU 412 CO 0.52 0.04 -0.21 -0.83 -1.11 0.00 0.00 177.39 175.80 1t4n s GLY 413 N -4.37 -0.07 -0.08 -3.96 0.00 -1.19 -4.10 107.32 93.54 1t4n s GLY 413 Ca -0.07 0.56 0.01 0.00 0.00 0.00 0.00 44.72 45.22 1t4n s GLY 413 CO 0.82 0.69 -0.09 -1.59 0.00 0.00 0.00 173.10 172.93 1t4n s THR 414 N 0.64 1.02 -0.11 0.90 2.01 -1.25 0.70 115.64 119.55 1t4n s THR 414 Ca -0.05 -0.36 -0.25 0.00 0.31 0.00 0.00 61.69 61.35 1t4n s THR 414 Cb -0.06 -0.99 0.06 0.00 0.01 0.00 0.00 72.50 71.52 1t4n s THR 414 CO -0.03 0.35 0.59 -0.83 -0.69 0.00 0.00 174.62 174.01 1t4n s GLY 415 N 1.14 -0.46 0.62 4.40 0.00 -0.54 -4.61 107.32 107.87 1t4n s GLY 415 Ca -0.06 1.32 0.08 0.00 0.00 0.00 0.00 44.72 46.06 1t4n s GLY 415 CO -0.02 1.03 0.85 1.55 0.00 0.00 0.00 173.10 176.51 1t4n n VAL 416 N 1.69 0.00 -3.71 1.40 3.14 -1.26 -1.14 118.33 118.44 1t4n n VAL 416 Ca -0.17 -1.89 0.03 0.00 -2.96 0.00 0.00 64.34 59.35 1t4n n VAL 416 Cb 0.56 -0.58 0.00 0.00 -1.06 0.00 0.00 33.84 32.76 1t4n n VAL 416 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1t4n s GLY 417 N -4.76 -0.38 0.23 7.55 0.00 0.71 -3.79 107.32 106.87 1t4n s GLY 417 Ca 0.63 0.64 0.13 0.00 0.00 0.00 0.00 44.72 46.11 1t4n s GLY 417 CO 0.40 2.02 1.38 3.21 0.00 0.00 0.00 173.10 180.12 1t4n h ARG 418 N 2.00 0.00 0.00 2.90 -0.00 -1.93 0.46 114.38 117.82 1t4n h ARG 418 Ca -0.29 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.15 1t4n h ARG 418 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.15 1t4n h ARG 418 CO 0.30 0.65 -0.04 0.09 0.00 0.00 0.00 179.97 180.96 1t4n n ASN 419 N -3.26 -0.09 0.11 7.04 3.02 -1.26 -4.62 115.26 116.20 1t4n n ASN 419 Ca 0.01 -1.22 -0.03 0.00 -0.03 0.00 0.00 54.58 53.31 1t4n n ASN 419 Cb 0.80 0.20 0.12 0.00 -0.61 0.00 0.00 39.78 40.29 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 1.11 1.45 0.01 2.41 5.03 -1.92 -2.32 117.51 123.29 1t4n h ILE 420 Ca -0.03 -2.21 -0.00 0.00 -0.12 0.00 0.00 64.86 62.50 1t4n h ILE 420 Cb 0.12 2.18 0.00 0.00 -3.03 0.00 0.00 36.82 36.10 1t4n h ILE 420 CO 0.04 0.64 -0.01 0.11 -0.68 0.00 0.00 178.15 178.25 1t4n h LYS 421 N 0.06 -0.02 0.70 2.37 6.56 -1.88 -2.34 116.57 122.03 1t4n h LYS 421 Ca -0.01 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.55 1t4n h LYS 421 Cb 1.18 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.85 1t4n h LYS 421 CO 0.09 0.48 -0.34 0.82 -2.06 0.00 0.00 179.45 178.44 1t4n h ILE 422 N -0.52 0.00 -0.95 1.86 5.03 -1.94 -2.47 117.51 118.52 1t4n h ILE 422 Ca -0.00 -0.09 0.26 0.00 -0.12 0.00 0.00 64.86 64.91 1t4n h ILE 422 Cb 0.50 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 34.16 1t4n h ILE 422 CO 0.00 0.00 0.48 0.00 -0.68 0.00 0.00 178.15 177.95 1t4n h ALA 423 N -1.47 1.66 -0.83 1.87 0.00 -1.51 0.38 119.26 119.36 1t4n h ALA 423 Ca -0.10 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1t4n h ALA 423 Cb 0.72 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1t4n h ALA 423 CO 0.16 -0.41 0.54 0.78 0.00 0.00 0.00 179.25 180.32 1t4n h GLY 424 N 0.40 1.18 1.95 0.00 0.00 -1.31 0.21 103.07 105.50 1t4n h GLY 424 Ca 0.63 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 47.41 1t4n h GLY 424 CO -0.56 0.39 -0.58 -2.22 0.00 0.00 0.00 176.54 173.58 1t4n h ILE 425 N 1.09 1.41 -0.12 2.60 2.04 0.13 -2.21 117.51 122.44 1t4n h ILE 425 Ca 0.31 -1.97 -0.14 0.00 1.00 0.00 0.00 64.86 64.07 1t4n h ILE 425 Cb -0.08 2.05 0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1t4n h ILE 425 CO -0.08 0.57 -0.46 0.03 0.00 0.00 0.00 178.15 178.20 1t4n h ARG 426 N 0.04 0.53 -0.37 2.37 2.47 -0.10 -0.55 114.38 118.77 1t4n h ARG 426 Ca -0.01 -0.41 -0.03 0.00 -1.26 0.00 0.00 59.98 58.28 1t4n h ARG 426 Cb 1.03 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.41 1t4n h ARG 426 CO 0.08 1.03 0.12 0.00 0.56 0.00 0.00 179.97 181.76 1t4n h ALA 427 N 0.50 0.48 -0.49 0.04 0.00 -0.59 0.97 119.26 120.17 1t4n h ALA 427 Ca -0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1t4n h ALA 427 Cb 1.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1t4n h ALA 427 CO 0.10 0.11 0.10 0.00 0.00 0.00 0.00 179.25 179.56 1t4n h ALA 428 N 0.97 0.65 -0.79 0.00 0.00 -1.44 -1.67 119.26 116.97 1t4n h ALA 428 Ca 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1t4n h ALA 428 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1t4n h ALA 428 CO -0.01 0.36 0.37 0.93 0.00 0.00 0.00 179.25 180.91 1t4n h GLU 429 N 0.68 1.14 -0.72 0.00 5.08 -0.89 0.20 114.58 120.08 1t4n h GLU 429 Ca 0.15 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1t4n h GLU 429 Cb 0.36 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1t4n h GLU 429 CO 0.01 0.88 0.29 -0.91 -1.00 0.00 0.00 179.01 178.28 1t4n h ASN 430 N 1.13 0.97 0.48 1.42 4.21 -0.48 0.22 115.58 123.52 1t4n h ASN 430 Ca 0.27 -0.14 -0.13 0.00 1.21 0.00 0.00 56.30 57.51 1t4n h ASN 430 Cb 0.13 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.06 1t4n h ASN 430 CO -0.03 0.86 -0.58 0.00 -1.29 0.00 0.00 177.43 176.38 1t4n h ALA 431 N 1.28 0.97 0.00 -0.83 0.00 -0.58 -2.98 119.26 117.12 1t4n h ALA 431 Ca 0.24 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1t4n h ALA 431 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1t4n h ALA 431 CO -0.02 0.72 -0.44 -0.07 0.00 0.00 0.00 179.25 179.44 1t4n h LEU 432 N 0.08 0.00 -0.69 0.00 3.38 -0.30 -3.31 115.31 114.46 1t4n h LEU 432 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1t4n h LEU 432 Cb 1.05 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 1t4n h LEU 432 CO 0.08 0.25 0.36 0.03 0.09 0.00 0.00 178.44 179.25 1t4n h ARG 433 N 0.00 0.61 -5.30 1.13 3.08 -0.42 -3.33 114.38 110.15 1t4n h ARG 433 Ca -0.02 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 1t4n h ARG 433 Cb 1.21 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 1t4n h ARG 433 CO 0.03 0.40 0.57 -0.51 -1.07 0.00 0.00 179.97 179.40 1t4n s ASP 434 N -5.53 4.25 0.32 7.04 1.11 -1.25 -4.73 116.67 117.88 1t4n s ASP 434 Ca -0.13 -1.31 0.06 0.00 0.18 0.00 0.00 52.55 51.36 1t4n s ASP 434 Cb 0.17 -2.59 0.72 0.00 1.07 0.00 0.00 42.92 42.29 1t4n s ASP 434 CO 0.76 -3.90 1.83 0.11 1.18 0.00 0.00 175.17 175.16 1t4n h LYS 435 N 10.68 0.78 0.63 8.23 1.57 -1.90 0.28 116.57 136.83 1t4n h LYS 435 Ca 0.12 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1t4n h LYS 435 Cb 0.97 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 33.11 1t4n h LYS 435 CO 1.12 0.52 -0.30 0.87 -0.57 0.00 0.00 179.45 181.09 1t4n h LYS 436 N 0.80 -0.81 -0.04 3.15 6.56 -1.93 0.22 116.57 124.53 1t4n h LYS 436 Ca 0.50 0.06 0.01 0.00 -1.06 0.00 0.00 60.65 60.16 1t4n h LYS 436 Cb 0.71 0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 32.55 1t4n h LYS 436 CO -0.27 -0.50 0.03 1.98 -2.06 0.00 0.00 179.45 178.64 1t4n h MET 437 N -1.02 0.00 -0.05 3.15 4.05 -1.83 -1.12 114.93 118.11 1t4n h MET 437 Ca -0.09 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.10 1t4n h MET 437 Cb 0.69 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.50 1t4n h MET 437 CO 0.14 0.00 -0.90 1.25 0.23 0.00 0.00 176.91 177.63 1t4n h LEU 438 N 0.00 0.77 -1.03 3.39 7.12 -0.19 -3.04 115.31 122.34 1t4n h LEU 438 Ca 0.02 -0.57 -0.05 0.00 0.13 0.00 0.00 57.88 57.41 1t4n h LEU 438 Cb 0.08 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 39.95 1t4n h LEU 438 CO -0.00 1.36 0.18 -0.78 -0.13 0.00 0.00 178.44 179.07 1t4n h ASP 439 N 0.38 0.81 -0.51 1.25 3.58 0.68 0.84 116.42 123.45 1t4n h ASP 439 Ca -0.08 -0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.17 1t4n h ASP 439 Cb 1.53 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.35 1t4n h ASP 439 CO 0.17 0.77 0.08 0.15 -2.88 0.00 0.00 179.24 177.53 1t4n h PHE 440 N 0.85 0.95 0.14 0.28 3.04 -1.38 -0.47 116.94 120.36 1t4n h PHE 440 Ca 0.19 -0.12 -0.24 0.00 3.98 0.00 0.00 57.97 61.79 1t4n h PHE 440 Cb 0.25 -0.27 0.01 0.00 2.56 0.00 0.00 35.95 38.51 1t4n h PHE 440 CO 0.02 0.82 -1.11 1.88 -2.02 0.00 0.00 178.31 177.90 1t4n h TYR 441 N 0.85 0.55 -0.17 0.41 -1.99 -1.33 -3.19 116.97 112.10 1t4n h TYR 441 Ca 0.17 -0.40 0.04 0.00 2.00 0.00 0.00 58.73 60.55 1t4n h TYR 441 Cb 0.39 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 1t4n h TYR 441 CO 0.02 1.43 0.12 0.00 -0.00 0.00 0.00 178.16 179.73 1t4n h ALA 442 N 0.04 2.13 -0.02 3.88 0.00 0.11 1.22 119.26 126.61 1t4n h ALA 442 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1t4n h ALA 442 Cb 1.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1t4n h ALA 442 CO 0.13 -0.17 0.00 1.63 0.00 0.00 0.00 179.25 180.84 1t4n n LYS 443 N -4.49 1.38 -0.03 0.00 4.01 -0.19 -2.51 118.16 116.33 1t4n n LYS 443 Ca 0.01 -0.55 -0.06 0.00 -0.51 0.00 0.00 58.31 57.20 1t4n n LYS 443 Cb 0.23 -1.47 -0.02 0.00 -0.51 0.00 0.00 35.03 33.26 1t4n n LYS 443 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1t4n n GLN 444 N -0.32 0.12 0.08 1.97 1.13 0.16 -3.96 117.38 116.58 1t4n n GLN 444 Ca 0.20 0.05 -0.04 0.00 -1.94 0.00 0.00 57.00 55.28 1t4n n GLN 444 Cb 0.24 -0.78 0.17 0.00 0.11 0.00 0.00 30.24 29.99 1t4n n GLN 444 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1t4n h ARG 445 N -0.16 0.26 0.00 -1.09 -0.00 0.11 0.95 114.38 114.44 1t4n h ARG 445 Ca -0.14 -0.14 0.00 0.00 -0.00 0.00 0.00 59.98 59.70 1t4n h ARG 445 Cb 1.14 0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.12 1t4n h ARG 445 CO -0.07 0.69 -0.97 0.00 -0.00 0.00 0.00 179.97 179.61 1t4n h ALA 446 N 1.28 0.51 0.00 0.08 0.00 -1.65 -3.21 119.26 116.27 1t4n h ALA 446 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1t4n h ALA 446 Cb 0.94 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1t4n h ALA 446 CO 0.08 0.00 -1.72 0.00 0.00 0.00 0.00 179.25 177.60 1t4n n ALA 447 N -2.17 2.20 0.14 0.00 0.00 -1.11 -2.60 120.51 116.97 1t4n n ALA 447 Ca 0.00 -0.65 -0.24 0.00 0.00 0.00 0.00 53.44 52.56 1t4n n ALA 447 Cb 0.55 -0.76 -0.16 0.00 0.00 0.00 0.00 19.45 19.08 1t4n n ALA 447 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4n h ALA 448 N 1.60 -0.13 0.00 0.00 0.00 0.82 -3.38 119.26 118.18 1t4n h ALA 448 Ca -0.17 -0.86 -0.16 0.00 0.00 0.00 0.00 54.91 53.72 1t4n h ALA 448 Cb 1.45 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1t4n h ALA 448 CO 0.02 0.73 -0.91 -0.07 0.00 0.00 0.00 179.25 179.02 1t4n h LEU 449 N 0.14 0.00 0.00 0.00 4.07 -1.74 -3.51 115.31 114.27 1t4n h LEU 449 Ca -0.24 -0.55 0.00 0.00 0.08 0.00 0.00 57.88 57.17 1t4n h LEU 449 Cb 2.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.88 1t4n h LEU 449 CO 0.27 1.30 0.00 0.61 -1.08 0.00 0.00 178.44 179.54