#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9k h MET 348 N 0.00 0.32 -0.95 -1.46 4.05 -2.03 -2.75 114.93 112.11 3f9k h MET 348 Ca 0.00 -0.54 0.04 0.00 -0.28 0.00 0.00 59.70 58.92 3f9k h MET 348 Cb 0.00 0.20 -0.05 0.00 -0.80 0.00 0.00 31.60 30.95 3f9k h MET 348 CO 0.00 1.22 0.62 -0.44 0.23 0.00 0.00 176.91 178.55 3f9k h ASP 349 N 0.09 1.03 0.84 1.39 5.19 -1.99 0.04 116.42 123.01 3f9k h ASP 349 Ca -0.21 -0.01 -0.24 0.00 -0.62 0.00 0.00 57.03 55.96 3f9k h ASP 349 Cb 2.03 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 41.27 3f9k h ASP 349 CO 0.20 0.71 -1.18 0.77 -3.12 0.00 0.00 179.24 176.62 3f9k h SER 350 N 1.20 0.07 -0.44 6.45 4.64 -2.00 -2.42 113.55 121.04 3f9k h SER 350 Ca 0.38 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.58 3f9k h SER 350 Cb 0.01 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 3f9k h SER 350 CO -0.12 1.07 0.15 -0.09 -0.87 0.00 0.00 176.83 176.97 3f9k h ARG 351 N 0.01 0.74 0.02 4.77 1.12 -1.14 -1.38 114.38 118.52 3f9k h ARG 351 Ca -0.08 -0.13 -0.20 0.00 -1.11 0.00 0.00 59.98 58.46 3f9k h ARG 351 Cb 1.85 -0.12 0.02 0.00 -0.01 0.00 0.00 29.97 31.70 3f9k h ARG 351 CO 0.13 0.65 -0.78 -0.07 -3.11 0.00 0.00 179.97 176.79 3f9k h LEU 352 N 0.73 0.66 -1.03 3.80 3.38 -1.02 -2.82 115.31 119.00 3f9k h LEU 352 Ca 0.17 -0.77 0.08 0.00 0.09 0.00 0.00 57.88 57.45 3f9k h LEU 352 Cb 0.23 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 3f9k h LEU 352 CO -0.01 1.35 0.64 1.56 0.09 0.00 0.00 178.44 182.07 3f9k h GLN 353 N 0.04 1.07 -0.47 1.13 4.20 -1.30 0.20 115.11 119.98 3f9k h GLN 353 Ca -0.10 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 3f9k h GLN 353 Cb 1.48 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 3f9k h GLN 353 CO 0.15 0.71 0.29 -0.09 -0.67 0.00 0.00 178.83 179.22 3f9k h ARG 354 N 1.11 0.64 -0.15 1.46 2.43 -1.25 -0.67 114.38 117.95 3f9k h ARG 354 Ca 0.45 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 3f9k h ARG 354 Cb 0.27 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3f9k h ARG 354 CO -0.20 0.46 0.02 0.82 -1.51 0.00 0.00 179.97 179.57 3f9k h ILE 355 N 0.63 1.22 -0.33 1.20 2.04 -1.06 -0.81 117.51 120.40 3f9k h ILE 355 Ca 0.17 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.36 3f9k h ILE 355 Cb -0.01 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 3f9k h ILE 355 CO -0.03 0.21 0.08 -0.74 0.00 0.00 0.00 178.15 177.67 3f9k h HIS 356 N 0.03 0.13 -0.79 1.37 2.76 -0.85 -0.52 115.15 117.28 3f9k h HIS 356 Ca 0.05 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 3f9k h HIS 356 Cb 0.30 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.20 3f9k h HIS 356 CO 0.02 0.04 0.49 0.00 -1.30 0.00 0.00 177.93 177.18 3f9k h ALA 357 N 1.24 1.05 -0.37 5.26 0.00 -1.05 -1.42 119.26 123.97 3f9k h ALA 357 Ca 0.15 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.10 3f9k h ALA 357 Cb 0.16 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3f9k h ALA 357 CO -0.19 0.28 0.04 0.93 0.00 0.00 0.00 179.25 180.31 3f9k h GLU 358 N 0.95 0.15 0.35 0.00 4.39 -0.09 -0.00 114.58 120.32 3f9k h GLU 358 Ca 0.32 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 3f9k h GLU 358 Cb 0.06 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3f9k h GLU 358 CO -0.13 0.10 -0.18 0.82 -1.16 0.00 0.00 179.01 178.46 3f9k h ILE 359 N 0.15 0.64 -0.46 3.13 2.04 -0.54 -2.56 117.51 119.91 3f9k h ILE 359 Ca 0.18 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.12 3f9k h ILE 359 Cb 0.23 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 3f9k h ILE 359 CO -0.26 0.00 0.08 0.11 0.00 0.00 0.00 178.15 178.07 3f9k h LYS 360 N -0.48 0.20 0.00 2.37 6.56 -1.06 -2.71 116.57 121.45 3f9k h LYS 360 Ca -0.05 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.50 3f9k h LYS 360 Cb 0.38 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.99 3f9k h LYS 360 CO 0.07 0.13 -0.16 -0.91 -2.06 0.00 0.00 179.45 176.53 3f9k h ASN 361 N 0.21 0.00 0.08 0.86 2.35 -0.87 -1.51 115.58 116.70 3f9k h ASN 361 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3f9k h ASN 361 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 3f9k h ASN 361 CO -0.31 0.16 -0.06 -1.54 -1.65 0.00 0.00 177.43 174.04 3f9k n SER 362 N -3.94 1.05 -0.02 5.81 3.41 -0.98 -3.76 113.62 115.20 3f9k n SER 362 Ca -0.02 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 3f9k n SER 362 Cb 0.25 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3f9k n SER 362 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3f9k n LEU 363 N -0.30 1.95 -4.77 1.04 4.77 -0.59 -0.90 117.00 118.19 3f9k n LEU 363 Ca 0.18 -1.93 -0.41 0.00 -0.03 0.00 0.00 56.01 53.82 3f9k n LEU 363 Cb 0.31 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3f9k n LEU 363 CO 0.19 0.49 1.17 -0.54 -1.33 0.00 0.00 177.39 177.37 3f9k s LYS 364 N -0.93 4.10 0.52 3.23 -0.14 -1.06 -4.89 119.74 120.58 3f9k s LYS 364 Ca 0.01 2.60 0.17 0.00 -1.36 0.00 0.00 55.97 57.39 3f9k s LYS 364 Cb 0.00 -2.97 1.31 0.00 -1.68 0.00 0.00 37.83 34.49 3f9k s LYS 364 CO 0.00 -0.58 2.15 0.82 -0.76 0.00 0.00 175.35 176.98 3f9k h ILE 365 N 3.07 0.96 -0.72 2.17 2.04 -1.95 -0.48 117.51 122.60 3f9k h ILE 365 Ca -0.50 -0.05 -0.36 0.00 1.00 0.00 0.00 64.86 64.95 3f9k h ILE 365 Cb 1.24 1.03 -0.21 0.00 -0.74 0.00 0.00 36.82 38.13 3f9k h ILE 365 CO 0.68 0.01 0.33 -0.90 0.00 0.00 0.00 178.15 178.27 3f9k n ASP 366 N -4.45 3.35 -2.68 1.72 5.75 -1.26 -4.60 116.55 114.38 3f9k n ASP 366 Ca -0.03 -3.63 -0.05 0.00 -0.01 0.00 0.00 54.79 51.07 3f9k n ASP 366 Cb 0.10 -0.75 0.09 0.00 -1.03 0.00 0.00 41.12 39.53 3f9k n ASP 366 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3f9k n ASN 367 N -1.05 -1.61 -4.65 -1.12 2.85 -0.20 -5.13 115.26 104.35 3f9k n ASN 367 Ca 0.48 -2.22 -0.43 0.00 -0.11 0.00 0.00 54.58 52.30 3f9k n ASN 367 Cb 1.40 1.13 -0.02 0.00 1.24 0.00 0.00 39.78 43.53 3f9k n ASN 367 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 3f9k s LEU 368 N -0.74 4.01 -0.62 1.20 2.96 -1.15 -3.98 118.68 120.36 3f9k s LEU 368 Ca 0.25 1.15 0.05 0.00 -0.22 0.00 0.00 54.13 55.36 3f9k s LEU 368 Cb 0.25 -3.50 0.17 0.00 0.50 0.00 0.00 46.19 43.60 3f9k s LEU 368 CO -0.14 -0.77 0.44 -0.62 -1.32 0.00 0.00 176.35 173.93 3f9k s ASP 369 N 1.47 3.93 0.21 3.68 3.68 -0.08 -4.99 116.67 124.57 3f9k s ASP 369 Ca 0.44 -3.58 -0.10 0.00 2.13 0.00 0.00 52.55 51.43 3f9k s ASP 369 Cb -0.13 -1.32 0.29 0.00 -1.45 0.00 0.00 42.92 40.31 3f9k s ASP 369 CO 0.11 -0.12 1.68 0.58 0.13 0.00 0.00 175.17 177.56 3f9k h VAL 370 N 4.53 0.56 -0.47 1.11 2.07 -1.94 -1.38 116.25 120.73 3f9k h VAL 370 Ca 0.16 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 3f9k h VAL 370 Cb 0.80 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3f9k h VAL 370 CO 0.62 0.03 0.20 0.78 0.02 0.00 0.00 177.57 179.22 3f9k h ASN 371 N 0.17 0.65 -0.92 0.57 -0.26 -1.95 -0.13 115.58 113.71 3f9k h ASN 371 Ca 0.32 -0.16 0.13 0.00 -0.56 0.00 0.00 56.30 56.02 3f9k h ASN 371 Cb 0.50 -0.17 -0.09 0.00 -1.06 0.00 0.00 38.32 37.50 3f9k h ASN 371 CO -0.47 0.63 0.54 -0.09 -1.06 0.00 0.00 177.43 176.98 3f9k h ARG 372 N 0.62 0.80 -0.17 0.81 2.43 -1.76 0.58 114.38 117.69 3f9k h ARG 372 Ca 0.16 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3f9k h ARG 372 Cb 0.18 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3f9k h ARG 372 CO -0.01 0.53 -0.01 0.00 -1.51 0.00 0.00 179.97 178.96 3f9k h ILE 374 N 0.05 1.19 -0.62 0.00 2.04 -0.39 -1.13 117.51 118.66 3f9k h ILE 374 Ca 0.05 -0.58 0.08 0.00 1.00 0.00 0.00 64.86 65.40 3f9k h ILE 374 Cb 0.41 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 3f9k h ILE 374 CO 0.01 0.22 0.28 -0.33 0.00 0.00 0.00 178.15 178.33 3f9k h GLU 375 N 0.57 0.50 -0.85 2.37 5.08 -0.93 0.18 114.58 121.50 3f9k h GLU 375 Ca 0.15 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3f9k h GLU 375 Cb 0.16 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3f9k h GLU 375 CO -0.01 0.33 0.49 0.00 -1.00 0.00 0.00 179.01 178.82 3f9k h ALA 376 N 1.38 1.09 -0.61 3.43 0.00 -1.07 -0.57 119.26 122.91 3f9k h ALA 376 Ca 0.30 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3f9k h ALA 376 Cb 0.30 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3f9k h ALA 376 CO -0.25 0.57 0.13 -0.07 0.00 0.00 0.00 179.25 179.63 3f9k h LEU 377 N 1.18 0.93 -0.57 0.00 3.38 -0.20 -2.34 115.31 117.68 3f9k h LEU 377 Ca 0.30 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3f9k h LEU 377 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3f9k h LEU 377 CO -0.05 0.93 0.14 0.44 0.09 0.00 0.00 178.44 179.99 3f9k h ASP 378 N 0.89 0.87 -0.32 -0.43 3.32 -0.28 0.15 116.42 120.63 3f9k h ASP 378 Ca 0.19 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 57.03 3f9k h ASP 378 Cb 0.38 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3f9k h ASP 378 CO 0.01 0.88 0.13 -0.08 -1.72 0.00 0.00 179.24 178.45 3f9k h GLU 379 N 0.82 0.27 -0.60 3.56 4.81 -1.03 -1.92 114.58 120.50 3f9k h GLU 379 Ca 0.18 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 3f9k h GLU 379 Cb 0.35 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 3f9k h GLU 379 CO 0.00 0.18 0.21 1.25 -0.73 0.00 0.00 179.01 179.92 3f9k h LEU 380 N 0.27 0.81 -2.00 1.64 5.85 -1.12 -2.31 115.31 118.46 3f9k h LEU 380 Ca 0.14 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3f9k h LEU 380 Cb 0.09 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 3f9k h LEU 380 CO -0.13 0.75 -0.06 0.00 -0.34 0.00 0.00 178.44 178.66 3f9k h ALA 381 N 1.37 1.11 -0.37 1.25 0.00 -0.06 -2.36 119.26 120.20 3f9k h ALA 381 Ca 0.20 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 3f9k h ALA 381 Cb 0.21 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 3f9k h ALA 381 CO -0.01 0.07 0.02 -1.13 0.00 0.00 0.00 179.25 178.20 3f9k n SER 382 N -3.32 3.21 -4.64 0.00 3.41 -0.78 -4.98 113.62 106.51 3f9k n SER 382 Ca -0.01 -3.44 -0.34 0.00 -0.26 0.00 0.00 58.87 54.81 3f9k n SER 382 Cb 0.23 -0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 63.46 3f9k n SER 382 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3f9k s LEU 383 N -3.08 3.41 -0.50 1.04 1.43 -0.89 -5.03 118.68 115.06 3f9k s LEU 383 Ca 0.45 0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.45 3f9k s LEU 383 Cb 0.39 -1.78 0.09 0.00 0.03 0.00 0.00 46.19 44.91 3f9k s LEU 383 CO 0.05 0.36 0.47 -1.58 0.23 0.00 0.00 176.35 175.88 3f9k s GLN 384 N -0.91 3.00 -0.14 1.70 2.00 -1.26 -5.03 119.66 119.02 3f9k s GLN 384 Ca 0.13 -1.39 -0.04 0.00 -2.00 0.00 0.00 55.36 52.07 3f9k s GLN 384 Cb -0.11 -4.18 -0.03 0.00 0.80 0.00 0.00 33.01 29.49 3f9k s GLN 384 CO 0.03 -1.16 -0.00 0.08 -0.50 0.00 0.00 175.29 173.73 3f9k s VAL 385 N 1.82 4.22 0.51 1.34 1.01 -1.26 -5.10 120.40 122.94 3f9k s VAL 385 Ca 0.06 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 3f9k s VAL 385 Cb -0.25 -2.84 -0.08 0.00 0.00 0.00 0.00 36.38 33.21 3f9k s VAL 385 CO 0.06 0.52 1.00 0.42 0.00 0.00 0.00 175.10 177.10 3f9k s THR 386 N -0.01 4.22 0.55 3.92 -4.23 -1.26 -4.88 115.64 113.95 3f9k s THR 386 Ca 0.03 1.19 0.26 0.00 -1.18 0.00 0.00 61.69 61.99 3f9k s THR 386 Cb -0.13 -3.57 0.32 0.00 1.34 0.00 0.00 72.50 70.46 3f9k s THR 386 CO 0.02 -0.49 2.20 -0.03 -0.54 0.00 0.00 174.62 175.78 3f9k h MET 387 N 1.16 0.00 0.03 3.99 4.05 -1.98 0.10 114.93 122.28 3f9k h MET 387 Ca -0.48 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 58.73 3f9k h MET 387 Cb 1.20 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 3f9k h MET 387 CO 0.60 0.03 -0.97 -0.56 0.23 0.00 0.00 176.91 176.24 3f9k h GLN 388 N 0.00 0.22 -0.09 0.39 -0.00 -2.00 -2.73 115.11 110.90 3f9k h GLN 388 Ca -0.00 -0.27 -0.20 0.00 -0.00 0.00 0.00 58.65 58.18 3f9k h GLN 388 Cb 0.06 0.09 0.00 0.00 -0.00 0.00 0.00 27.48 27.63 3f9k h GLN 388 CO 0.00 1.03 -0.78 1.96 -0.00 0.00 0.00 178.83 181.04 3f9k h GLN 389 N 0.10 0.54 -0.90 0.06 4.20 -1.56 -3.12 115.11 114.44 3f9k h GLN 389 Ca -0.06 -0.46 0.10 0.00 0.06 0.00 0.00 58.65 58.28 3f9k h GLN 389 Cb 1.63 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 29.44 3f9k h GLN 389 CO 0.15 1.09 0.54 0.00 -0.67 0.00 0.00 178.83 179.94 3f9k h ALA 390 N 0.78 1.29 0.00 3.87 0.00 -0.84 -2.05 119.26 122.31 3f9k h ALA 390 Ca -0.05 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3f9k h ALA 390 Cb 1.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3f9k h ALA 390 CO 0.14 0.18 -0.44 1.96 0.00 0.00 0.00 179.25 181.10 3f9k h GLN 391 N 0.90 0.00 0.00 0.00 4.20 -1.48 -2.71 115.11 116.02 3f9k h GLN 391 Ca 0.43 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.12 3f9k h GLN 391 Cb 0.36 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 3f9k h GLN 391 CO -0.24 0.44 -0.06 -0.22 -0.67 0.00 0.00 178.83 178.08 3f9k h LYS 392 N 0.00 0.00 -1.09 1.46 3.11 -1.31 -3.31 116.57 115.43 3f9k h LYS 392 Ca -0.00 0.00 -0.57 0.00 -2.81 0.00 0.00 60.65 57.27 3f9k h LYS 392 Cb 0.83 0.00 -0.43 0.00 -1.00 0.00 0.00 32.23 31.63 3f9k h LYS 392 CO 0.06 0.06 -0.78 0.72 -2.81 0.00 0.00 179.45 176.70 3f9k n HIS 393 N -3.17 3.04 -0.20 1.91 8.25 -1.02 -4.81 115.22 119.22 3f9k n HIS 393 Ca 0.01 -2.61 -0.02 0.00 -0.26 0.00 0.00 57.72 54.84 3f9k n HIS 393 Cb 0.36 -0.23 0.09 0.00 1.12 0.00 0.00 29.99 31.33 3f9k n HIS 393 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3f9k h THR 394 N 2.35 0.88 -0.91 1.59 2.02 -1.66 -2.56 112.91 114.63 3f9k h THR 394 Ca 0.34 -0.18 0.11 0.00 0.77 0.00 0.00 66.41 67.45 3f9k h THR 394 Cb 1.27 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.93 3f9k h THR 394 CO 0.80 0.09 0.58 -0.33 0.37 0.00 0.00 175.52 177.04 3f9k h GLU 395 N 0.51 0.84 -0.46 6.66 5.08 -1.93 -0.34 114.58 124.95 3f9k h GLU 395 Ca 0.28 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 3f9k h GLU 395 Cb 0.26 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3f9k h GLU 395 CO -0.23 0.56 -0.00 1.98 -1.00 0.00 0.00 179.01 180.31 3f9k h MET 396 N 0.86 0.81 -0.67 2.33 4.05 -1.86 -1.32 114.93 119.13 3f9k h MET 396 Ca 0.43 -0.26 0.09 0.00 -0.28 0.00 0.00 59.70 59.68 3f9k h MET 396 Cb 0.48 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 31.14 3f9k h MET 396 CO -0.19 0.86 0.32 0.82 0.23 0.00 0.00 176.91 178.95 3f9k h ILE 397 N 0.65 0.85 -0.09 1.77 2.04 -0.96 -0.31 117.51 121.47 3f9k h ILE 397 Ca 0.13 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.83 3f9k h ILE 397 Cb 0.50 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3f9k h ILE 397 CO 0.02 0.10 -0.10 0.74 0.00 0.00 0.00 178.15 178.91 3f9k h THR 398 N 0.56 0.72 -0.78 -0.27 2.02 -1.01 0.01 112.91 114.15 3f9k h THR 398 Ca 0.33 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.63 3f9k h THR 398 Cb 0.33 0.72 -0.09 0.00 -1.74 0.00 0.00 68.15 67.37 3f9k h THR 398 CO -0.26 0.00 0.38 0.74 0.37 0.00 0.00 175.52 176.75 3f9k h THR 399 N -0.13 0.76 -0.03 3.16 2.02 -0.51 0.33 112.91 118.51 3f9k h THR 399 Ca 0.07 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.06 3f9k h THR 399 Cb 0.23 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 3f9k h THR 399 CO -0.17 0.11 -0.04 -0.07 0.37 0.00 0.00 175.52 175.71 3f9k h LEU 400 N 0.58 -0.13 -0.81 2.58 3.38 -0.57 -1.27 115.31 119.07 3f9k h LEU 400 Ca 0.41 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.49 3f9k h LEU 400 Cb 0.53 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 3f9k h LEU 400 CO -0.33 -0.06 0.47 0.50 0.09 0.00 0.00 178.44 179.11 3f9k h LYS 401 N -0.06 0.80 0.12 1.13 3.64 0.25 -2.78 116.57 119.66 3f9k h LYS 401 Ca 0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3f9k h LYS 401 Cb 0.10 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3f9k h LYS 401 CO -0.06 0.53 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.37 3f9k h LYS 402 N 0.82 -0.15 0.00 1.90 3.64 0.06 -3.08 116.57 119.76 3f9k h LYS 402 Ca 0.38 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 3f9k h LYS 402 Cb 0.29 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3f9k h LYS 402 CO -0.22 -0.05 0.00 0.44 -2.27 0.00 0.00 179.45 177.35 3f9k n ILE 403 N -5.13 0.00 0.33 2.00 -5.35 -0.52 -2.60 119.36 108.09 3f9k n ILE 403 Ca -0.08 0.00 0.19 0.00 -0.27 0.00 0.00 62.75 62.59 3f9k n ILE 403 Cb 0.11 -0.57 1.01 0.00 -1.74 0.00 0.00 39.64 38.45 3f9k n ILE 403 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3f9k h ARG 404 N 0.00 0.00 -0.26 6.28 3.08 -1.42 -1.94 114.38 120.13 3f9k h ARG 404 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3f9k h ARG 404 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3f9k h ARG 404 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.44 3f9k n ARG 405 N -3.07 2.81 -2.24 0.04 1.74 -1.07 -4.76 116.66 110.11 3f9k n ARG 405 Ca -0.02 -2.29 -0.35 0.00 -0.77 0.00 0.00 57.85 54.42 3f9k n ARG 405 Cb 0.23 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 3f9k n ARG 405 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3f9k n PHE 406 N -0.07 3.50 0.30 -1.55 7.35 -0.73 -4.75 117.46 121.51 3f9k n PHE 406 Ca 0.14 -2.06 0.18 0.00 -0.76 0.00 0.00 57.45 54.96 3f9k n PHE 406 Cb 0.58 -2.60 0.99 0.00 0.35 0.00 0.00 39.48 38.79 3f9k n PHE 406 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 3f9k h LYS 407 N 8.71 0.00 -0.94 -4.13 1.63 -1.89 -1.83 116.57 118.12 3f9k h LYS 407 Ca 0.33 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.16 3f9k h LYS 407 Cb 0.90 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.47 3f9k h LYS 407 CO 1.36 0.00 0.62 0.28 -3.45 0.00 0.00 179.45 178.26 3f9k h VAL 408 N 0.00 1.18 -3.50 2.00 2.07 -1.99 -3.38 116.25 112.62 3f9k h VAL 408 Ca 0.00 -0.41 -0.59 0.00 0.82 0.00 0.00 66.70 66.52 3f9k h VAL 408 Cb 0.17 -0.13 -0.38 0.00 -1.52 0.00 0.00 31.29 29.42 3f9k h VAL 408 CO 0.00 0.22 -0.79 -0.55 0.02 0.00 0.00 177.57 176.47 3f9k s SER 409 N -6.10 3.47 0.24 0.57 0.15 -0.69 -5.00 113.70 106.34 3f9k s SER 409 Ca -0.12 -0.99 -0.06 0.00 0.70 0.00 0.00 55.95 55.48 3f9k s SER 409 Cb 0.19 -1.05 0.36 0.00 -1.71 0.00 0.00 66.02 63.80 3f9k s SER 409 CO 0.81 -0.22 1.81 1.56 1.20 0.00 0.00 173.24 178.39 3f9k h GLN 410 N 8.03 0.74 -0.27 5.44 1.08 -1.78 -1.70 115.11 126.64 3f9k h GLN 410 Ca -0.20 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 56.94 3f9k h GLN 410 Cb 1.09 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 3f9k h GLN 410 CO 0.41 0.49 0.12 0.28 -0.95 0.00 0.00 178.83 179.18 3f9k h VAL 411 N 0.76 1.16 -0.90 -0.54 2.07 -1.94 -0.08 116.25 116.78 3f9k h VAL 411 Ca 0.37 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.47 3f9k h VAL 411 Cb 0.32 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 3f9k h VAL 411 CO -0.23 0.16 0.58 0.40 0.02 0.00 0.00 177.57 178.49 3f9k h ILE 412 N 0.30 1.12 0.18 4.57 2.04 -1.84 -0.02 117.51 123.88 3f9k h ILE 412 Ca 0.09 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 3f9k h ILE 412 Cb 0.14 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 3f9k h ILE 412 CO -0.01 0.20 -0.09 0.24 0.00 0.00 0.00 178.15 178.49 3f9k h MET 413 N 1.10 -0.24 0.03 2.37 2.86 -1.02 -1.33 114.93 118.70 3f9k h MET 413 Ca 0.37 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 58.05 3f9k h MET 413 Cb 0.05 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 3f9k h MET 413 CO -0.13 -0.13 -0.21 1.49 1.06 0.00 0.00 176.91 178.98 3f9k h GLU 414 N -0.28 -0.34 -0.12 1.72 4.81 -0.46 -0.49 114.58 119.42 3f9k h GLU 414 Ca -0.03 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3f9k h GLU 414 Cb 0.22 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 3f9k h GLU 414 CO 0.04 -0.23 0.01 0.87 -0.73 0.00 0.00 179.01 178.98 3f9k h LYS 415 N -0.35 0.20 -0.42 1.92 1.57 -1.04 -2.33 116.57 116.12 3f9k h LYS 415 Ca 0.05 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3f9k h LYS 415 Cb 0.42 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3f9k h LYS 415 CO -0.18 0.42 0.02 0.66 -0.57 0.00 0.00 179.45 179.81 3f9k h SER 416 N -0.04 0.63 0.66 0.86 4.64 -1.17 0.11 113.55 119.24 3f9k h SER 416 Ca 0.03 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 3f9k h SER 416 Cb 0.32 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3f9k h SER 416 CO 0.00 0.69 -0.32 0.74 -0.87 0.00 0.00 176.83 177.07 3f9k h THR 417 N 0.64 0.33 -0.47 2.95 2.02 -1.07 0.37 112.91 117.68 3f9k h THR 417 Ca 0.13 -0.08 0.09 0.00 0.77 0.00 0.00 66.41 67.33 3f9k h THR 417 Cb 0.37 0.36 -0.09 0.00 -1.74 0.00 0.00 68.15 67.04 3f9k h THR 417 CO 0.01 0.01 -0.13 -0.03 0.37 0.00 0.00 175.52 175.75 3f9k h MET 418 N -0.94 -0.02 -0.35 6.66 -1.53 -1.16 -1.11 114.93 116.48 3f9k h MET 418 Ca -0.09 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.15 3f9k h MET 418 Cb 0.70 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.74 3f9k h MET 418 CO 0.15 -0.01 0.14 1.25 0.14 0.00 0.00 176.91 178.58 3f9k h LEU 419 N -0.02 0.49 -0.49 3.39 5.85 -0.68 -2.38 115.31 121.47 3f9k h LEU 419 Ca 0.23 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3f9k h LEU 419 Cb 0.36 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 3f9k h LEU 419 CO -0.49 0.52 0.30 0.22 -0.34 0.00 0.00 178.44 178.64 3f9k h TYR 420 N 0.42 0.56 -0.64 1.25 5.03 -0.59 -1.87 116.97 121.12 3f9k h TYR 420 Ca 0.12 0.02 0.16 0.00 2.58 0.00 0.00 58.73 61.60 3f9k h TYR 420 Cb 0.19 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 38.25 3f9k h TYR 420 CO -0.00 0.33 0.45 -0.91 -1.32 0.00 0.00 178.16 176.71 3f9k h ASN 421 N 0.60 0.15 0.78 -2.11 2.35 -0.91 -1.51 115.58 114.94 3f9k h ASN 421 Ca 0.19 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.91 3f9k h ASN 421 Cb -0.01 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.35 3f9k h ASN 421 CO -0.07 0.08 -0.38 0.50 -1.65 0.00 0.00 177.43 175.91 3f9k h LYS 422 N 0.16 -1.01 -0.23 0.81 3.64 -0.83 0.03 116.57 119.15 3f9k h LYS 422 Ca 0.31 0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.80 3f9k h LYS 422 Cb 1.00 0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 3f9k h LYS 422 CO -0.05 -0.67 -0.00 0.74 -2.27 0.00 0.00 179.45 177.19 3f9k h PHE 423 N -1.27 -0.02 -0.82 1.91 0.04 -1.40 0.61 116.94 116.00 3f9k h PHE 423 Ca -0.11 0.02 0.18 0.00 2.80 0.00 0.00 57.97 60.86 3f9k h PHE 423 Cb 0.81 0.04 -0.11 0.00 2.20 0.00 0.00 35.95 38.89 3f9k h PHE 423 CO 0.00 -0.04 0.32 -0.22 -0.60 0.00 0.00 178.31 177.77 3f9k h LYS 424 N 0.07 0.40 0.00 1.51 3.64 -1.34 -0.61 116.57 120.24 3f9k h LYS 424 Ca 0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3f9k h LYS 424 Cb 0.14 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3f9k h LYS 424 CO -0.19 0.26 0.00 -1.71 -2.27 0.00 0.00 179.45 175.54 3f9k n ASN 425 N -5.04 0.66 -0.34 4.20 5.15 -0.00 -2.82 115.26 117.07 3f9k n ASN 425 Ca 0.18 0.59 0.10 0.00 -0.60 0.00 0.00 54.58 54.84 3f9k n ASN 425 Cb 0.52 -0.76 -0.03 0.00 -0.53 0.00 0.00 39.78 38.98 3f9k n ASN 425 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 3f9k n MET 426 N -2.15 1.24 0.11 1.20 0.00 0.01 -3.56 117.12 113.96 3f9k n MET 426 Ca 0.05 -0.71 0.10 0.00 0.00 0.00 0.00 57.70 57.14 3f9k n MET 426 Cb 0.35 -1.40 0.01 0.00 0.00 0.00 0.00 33.22 32.18 3f9k n MET 426 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 3f9k h PHE 427 N 1.67 0.00 0.00 3.17 0.04 -1.35 -3.32 116.94 117.16 3f9k h PHE 427 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3f9k h PHE 427 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 3f9k h PHE 427 CO 0.00 0.06 0.00 1.25 -0.60 0.00 0.00 178.31 179.02 3f9k h LEU 428 N 0.00 0.00 0.00 1.54 5.85 -1.57 -3.12 115.31 118.01 3f9k h LEU 428 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3f9k h LEU 428 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3f9k h LEU 428 CO 0.01 0.00 -0.69 1.33 -0.34 0.00 0.00 178.44 178.75 3f9k n VAL 429 N -2.56 0.00 -2.70 1.05 0.24 -1.24 -4.95 118.33 108.17 3f9k n VAL 429 Ca 0.01 -0.18 -0.40 0.00 -2.04 0.00 0.00 64.34 61.73 3f9k n VAL 429 Cb 0.25 0.97 -0.06 0.00 -1.47 0.00 0.00 33.84 33.53 3f9k n VAL 429 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3f9k s GLY 430 N -2.34 3.10 0.00 7.63 0.00 -1.18 -4.99 107.32 109.54 3f9k s GLY 430 Ca 0.05 0.67 0.04 0.00 0.00 0.00 0.00 44.72 45.48 3f9k s GLY 430 CO 0.56 1.27 0.96 1.18 0.00 0.00 0.00 173.10 177.07 3f9k n GLU 431 N 1.54 1.98 0.00 2.90 1.02 -1.26 -4.94 120.64 121.88 3f9k n GLU 431 Ca -0.01 -1.42 0.00 0.00 -0.02 0.00 0.00 57.16 55.70 3f9k n GLU 431 Cb 0.47 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 3f9k n GLU 431 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f9k n GLY 432 N -0.03 -1.44 0.74 0.62 0.00 -1.26 -5.03 105.19 98.80 3f9k n GLY 432 Ca 0.04 -1.53 0.06 0.00 0.00 0.00 0.00 46.02 44.58 3f9k n GLY 432 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f9k n ASP 433 N -0.40 1.57 -4.80 1.61 8.00 -1.26 -4.67 116.55 116.59 3f9k n ASP 433 Ca 0.00 -3.38 -0.34 0.00 0.71 0.00 0.00 54.79 51.78 3f9k n ASP 433 Cb 0.00 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.60 3f9k n ASP 433 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3f9k s SER 434 N -2.89 6.48 0.31 -2.24 1.04 -1.26 -4.84 113.70 110.31 3f9k s SER 434 Ca 0.36 1.92 0.04 0.00 0.48 0.00 0.00 55.95 58.74 3f9k s SER 434 Cb 0.36 -2.56 0.81 0.00 0.10 0.00 0.00 66.02 64.72 3f9k s SER 434 CO -0.08 -0.68 1.59 -0.37 0.98 0.00 0.00 173.24 174.68 3f9k h VAL 435 N 1.70 0.08 -0.12 5.02 -1.51 -1.98 0.36 116.25 119.80 3f9k h VAL 435 Ca -0.49 -0.02 -0.03 0.00 -1.23 0.00 0.00 66.70 64.93 3f9k h VAL 435 Cb 1.21 0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.40 3f9k h VAL 435 CO 0.60 0.01 -0.06 -0.07 -1.23 0.00 0.00 177.57 176.82 3f9k h LEU 436 N 0.05 0.26 -1.24 4.19 4.07 -1.99 -2.25 115.31 118.39 3f9k h LEU 436 Ca 0.61 -0.41 -0.03 0.00 0.08 0.00 0.00 57.88 58.13 3f9k h LEU 436 Cb 1.31 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 3f9k h LEU 436 CO -0.85 0.61 0.18 -0.33 -1.08 0.00 0.00 178.44 176.97 3f9k h GLU 437 N -0.10 0.70 0.00 1.13 5.08 -1.59 -2.54 114.58 117.26 3f9k h GLU 437 Ca 0.03 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 3f9k h GLU 437 Cb 0.51 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3f9k h GLU 437 CO 0.02 0.59 -0.37 0.28 -1.00 0.00 0.00 179.01 178.53 3f9k h VAL 438 N 0.70 1.12 0.00 3.13 2.07 -0.76 -3.13 116.25 119.36 3f9k h VAL 438 Ca 0.17 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.36 3f9k h VAL 438 Cb 0.17 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3f9k h VAL 438 CO -0.01 0.36 -1.02 0.00 0.02 0.00 0.00 177.57 176.92 3f9k n LEU 439 N -3.89 0.69 -0.62 2.57 -0.00 -0.86 -5.09 117.00 109.80 3f9k n LEU 439 Ca -0.01 -0.21 0.08 0.00 -0.00 0.00 0.00 56.01 55.86 3f9k n LEU 439 Cb 0.43 -0.08 0.06 0.00 -0.00 0.00 0.00 43.42 43.84 3f9k n LEU 439 CO 0.38 0.14 0.49 0.49 -0.00 0.00 0.00 177.39 178.89