#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 1.85 -2.04 -2.71 114.93 109.94 3f9k h MET 348 Ca 0.00 -0.54 0.03 0.00 -0.61 0.00 0.00 59.70 58.58 3f9k h MET 348 Cb 0.00 0.20 -0.05 0.00 0.43 0.00 0.00 31.60 32.18 3f9k h MET 348 CO 0.00 1.23 0.62 -0.44 -0.40 0.00 0.00 176.91 177.92 3f9k h ASP 349 N 0.09 1.04 0.86 1.39 5.19 -1.99 0.12 116.42 123.11 3f9k h ASP 349 Ca -0.20 -0.01 -0.23 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 0.72 -1.15 0.77 -3.12 0.00 0.00 179.24 176.66 3f9k h SER 350 N 1.21 0.06 -0.42 6.45 4.64 -2.00 -2.47 113.55 121.02 3f9k h SER 350 Ca 0.37 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.58 3f9k h SER 350 Cb -0.02 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 3f9k h SER 350 CO -0.11 1.06 0.13 -0.09 -0.87 0.00 0.00 176.83 176.95 3f9k h ARG 351 N 0.01 0.73 0.04 4.77 1.12 -1.10 -1.35 114.38 118.59 3f9k h ARG 351 Ca -0.07 -0.13 -0.22 0.00 -1.11 0.00 0.00 59.98 58.45 3f9k h ARG 351 Cb 1.84 -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 -0.88 -0.07 -3.11 0.00 0.00 179.97 176.69 3f9k h LEU 352 N 0.71 0.70 -1.08 3.80 3.38 -1.00 -2.80 115.31 119.02 3f9k h LEU 352 Ca 0.16 -0.79 0.07 0.00 0.09 0.00 0.00 57.88 57.42 3f9k h LEU 352 Cb 0.24 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 3f9k h LEU 352 CO -0.01 1.41 0.62 1.56 0.09 0.00 0.00 178.44 182.11 3f9k h GLN 353 N 0.08 1.05 -0.43 1.13 4.20 -1.34 0.16 115.11 119.95 3f9k h GLN 353 Ca -0.12 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 3f9k h GLN 353 Cb 1.58 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 29.10 3f9k h GLN 353 CO 0.17 0.69 0.26 -0.09 -0.67 0.00 0.00 178.83 179.20 3f9k h ARG 354 N 1.08 0.59 -0.13 1.46 2.43 -1.25 -0.92 114.38 117.63 3f9k h ARG 354 Ca 0.42 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 3f9k h ARG 354 Cb 0.23 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3f9k h ARG 354 CO -0.17 0.43 0.03 0.82 -1.51 0.00 0.00 179.97 179.57 3f9k h ILE 355 N 0.57 1.21 -0.35 1.20 2.04 -1.08 -0.82 117.51 120.29 3f9k h ILE 355 Ca 0.16 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.42 3f9k h ILE 355 Cb -0.01 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 3f9k h ILE 355 CO -0.03 0.19 0.06 -0.74 0.00 0.00 0.00 178.15 177.63 3f9k h HIS 356 N 0.01 0.10 -0.68 1.37 2.76 -0.89 -0.43 115.15 117.38 3f9k h HIS 356 Ca 0.04 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 3f9k h HIS 356 Cb 0.27 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.19 3f9k h HIS 356 CO 0.01 0.01 0.41 0.00 -1.30 0.00 0.00 177.93 177.06 3f9k h ALA 357 N 1.27 0.90 -0.38 5.26 0.00 -1.11 -1.33 119.26 123.87 3f9k h ALA 357 Ca 0.17 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.14 3f9k h ALA 357 Cb 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3f9k h ALA 357 CO -0.23 0.14 -0.03 0.93 0.00 0.00 0.00 179.25 180.07 3f9k h GLU 358 N 0.78 0.07 0.39 0.00 4.39 -0.18 0.16 114.58 120.19 3f9k h GLU 358 Ca 0.29 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 3f9k h GLU 358 Cb 0.09 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3f9k h GLU 358 CO -0.14 0.05 -0.20 0.82 -1.16 0.00 0.00 179.01 178.37 3f9k h ILE 359 N 0.07 0.58 -0.50 3.13 2.04 -0.57 -2.52 117.51 119.74 3f9k h ILE 359 Ca 0.19 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.13 3f9k h ILE 359 Cb 0.27 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 3f9k h ILE 359 CO -0.34 0.00 0.09 0.11 0.00 0.00 0.00 178.15 178.01 3f9k h LYS 360 N -0.55 0.21 0.00 2.37 6.56 -1.03 -2.62 116.57 121.51 3f9k h LYS 360 Ca -0.05 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.49 3f9k h LYS 360 Cb 0.43 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.04 3f9k h LYS 360 CO 0.07 0.14 -0.16 -0.91 -2.06 0.00 0.00 179.45 176.53 3f9k h ASN 361 N 0.22 0.00 0.11 0.86 2.35 -0.81 -1.54 115.58 116.76 3f9k h ASN 361 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3f9k h ASN 361 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 3f9k h ASN 361 CO -0.34 0.16 -0.09 -1.54 -1.65 0.00 0.00 177.43 173.98 3f9k n SER 362 N -3.76 1.10 -0.05 5.81 3.41 -0.96 -3.78 113.62 115.38 3f9k n SER 362 Ca -0.02 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 3f9k n SER 362 Cb 0.27 0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.31 1.97 -4.76 1.04 4.77 -0.61 -0.84 117.00 118.26 3f9k n LEU 363 Ca 0.17 -1.90 -0.41 0.00 -0.03 0.00 0.00 56.01 53.84 3f9k n LEU 363 Cb 0.32 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3f9k n LEU 363 CO 0.20 0.49 1.15 0.29 -1.33 0.00 0.00 177.39 178.19 3f9k n LYS 364 N -0.37 2.64 0.23 3.23 4.76 -1.06 -4.89 118.16 122.70 3f9k n LYS 364 Ca 0.01 0.93 0.07 0.00 -2.87 0.00 0.00 58.31 56.45 3f9k n LYS 364 Cb 0.24 -2.66 0.60 0.00 -1.84 0.00 0.00 35.03 31.36 3f9k n LYS 364 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3f9k h ILE 365 N 3.02 1.03 -0.75 -0.18 2.04 -1.95 -0.87 117.51 119.86 3f9k h ILE 365 Ca -0.49 -0.10 -0.38 0.00 1.00 0.00 0.00 64.86 64.89 3f9k h ILE 365 Cb 1.24 0.99 -0.23 0.00 -0.74 0.00 0.00 36.82 38.08 3f9k h ILE 365 CO 0.68 0.03 0.37 -0.90 0.00 0.00 0.00 178.15 178.33 3f9k n ASP 366 N -4.50 3.36 -2.68 1.72 5.75 -1.26 -4.58 116.55 114.35 3f9k n ASP 366 Ca -0.02 -3.65 -0.05 0.00 -0.01 0.00 0.00 54.79 51.06 3f9k n ASP 366 Cb 0.11 -0.76 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 -1.08 -1.54 -4.65 -1.12 2.85 -0.34 -5.13 115.26 104.25 3f9k n ASN 367 Ca 0.49 -2.17 -0.43 0.00 -0.11 0.00 0.00 54.58 52.36 3f9k n ASN 367 Cb 1.43 1.13 -0.02 0.00 1.24 0.00 0.00 39.78 43.56 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 -0.85 4.01 -0.59 1.20 2.96 -1.15 -3.99 118.68 120.28 3f9k s LEU 368 Ca 0.24 1.21 0.04 0.00 -0.22 0.00 0.00 54.13 55.41 3f9k s LEU 368 Cb 0.25 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.57 3f9k s LEU 368 CO -0.14 -0.78 0.41 -0.62 -1.32 0.00 0.00 176.35 173.89 3f9k s ASP 369 N 1.46 3.84 0.20 3.68 3.68 -0.02 -4.99 116.67 124.53 3f9k s ASP 369 Ca 0.45 -3.46 -0.11 0.00 2.13 0.00 0.00 52.55 51.57 3f9k s ASP 369 Cb -0.14 -1.28 0.27 0.00 -1.45 0.00 0.00 42.92 40.32 3f9k s ASP 369 CO 0.11 -0.14 1.70 0.58 0.13 0.00 0.00 175.17 177.55 3f9k h VAL 370 N 4.64 0.63 -0.48 1.11 2.07 -1.94 -1.59 116.25 120.69 3f9k h VAL 370 Ca 0.14 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 3f9k h VAL 370 Cb 0.82 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 3f9k h VAL 370 CO 0.60 0.04 0.19 0.78 0.02 0.00 0.00 177.57 179.21 3f9k h ASN 371 N 0.23 0.67 -0.87 0.57 -0.26 -1.95 -0.02 115.58 113.94 3f9k h ASN 371 Ca 0.30 -0.17 0.12 0.00 -0.56 0.00 0.00 56.30 55.99 3f9k h ASN 371 Cb 0.45 -0.17 -0.08 0.00 -1.06 0.00 0.00 38.32 37.45 3f9k h ASN 371 CO -0.41 0.66 0.49 -0.09 -1.06 0.00 0.00 177.43 177.02 3f9k h ARG 372 N 0.64 0.74 -0.15 0.81 2.43 -1.80 0.47 114.38 117.51 3f9k h ARG 372 Ca 0.16 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 3f9k h ARG 372 Cb 0.20 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3f9k h ARG 372 CO -0.01 0.49 -0.00 0.00 -1.51 0.00 0.00 179.97 178.93 3f9k h ILE 374 N 0.01 1.14 -0.58 0.00 2.04 -0.42 -0.94 117.51 118.76 3f9k h ILE 374 Ca 0.04 -0.38 0.10 0.00 1.00 0.00 0.00 64.86 65.62 3f9k h ILE 374 Cb 0.37 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 3f9k h ILE 374 CO 0.01 0.14 0.18 -0.33 0.00 0.00 0.00 178.15 178.15 3f9k h GLU 375 N 0.37 0.33 -0.91 2.37 5.08 -0.95 0.23 114.58 121.11 3f9k h GLU 375 Ca 0.11 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3f9k h GLU 375 Cb 0.08 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3f9k h GLU 375 CO -0.02 0.22 0.56 0.00 -1.00 0.00 0.00 179.01 178.77 3f9k h ALA 376 N 1.42 1.16 -0.56 3.43 0.00 -1.05 -0.39 119.26 123.26 3f9k h ALA 376 Ca 0.30 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3f9k h ALA 376 Cb 0.39 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3f9k h ALA 376 CO -0.33 0.60 0.11 -0.07 0.00 0.00 0.00 179.25 179.56 3f9k h LEU 377 N 1.25 0.87 -0.59 0.00 3.38 0.05 -2.22 115.31 118.04 3f9k h LEU 377 Ca 0.33 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3f9k h LEU 377 Cb -0.07 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 3f9k h LEU 377 CO -0.06 0.90 0.19 0.44 0.09 0.00 0.00 178.44 179.99 3f9k h ASP 378 N 0.81 0.86 0.05 -0.43 3.32 -0.16 -0.38 116.42 120.49 3f9k h ASP 378 Ca 0.17 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.02 3f9k h ASP 378 Cb 0.39 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3f9k h ASP 378 CO 0.01 0.84 -0.09 -0.08 -1.72 0.00 0.00 179.24 178.19 3f9k h GLU 379 N 0.84 -0.18 -0.88 3.56 4.81 -0.99 -2.09 114.58 119.65 3f9k h GLU 379 Ca 0.19 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 3f9k h GLU 379 Cb 0.28 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 3f9k h GLU 379 CO -0.01 -0.12 0.57 1.25 -0.73 0.00 0.00 179.01 179.97 3f9k h LEU 380 N -0.19 0.87 -1.74 1.64 5.85 -1.18 -1.13 115.31 119.43 3f9k h LEU 380 Ca 0.02 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 3f9k h LEU 380 Cb 0.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3f9k h LEU 380 CO -0.06 0.56 -0.17 0.00 -0.34 0.00 0.00 178.44 178.44 3f9k h ALA 381 N 1.52 1.45 -0.23 1.25 0.00 -0.63 -2.46 119.26 120.17 3f9k h ALA 381 Ca 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3f9k h ALA 381 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3f9k h ALA 381 CO -0.14 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 3f9k n SER 382 N -3.94 1.62 -4.71 0.00 3.41 -0.43 -4.88 113.62 104.68 3f9k n SER 382 Ca -0.02 -1.82 -0.35 0.00 -0.26 0.00 0.00 58.87 56.42 3f9k n SER 382 Cb 0.26 -0.15 -0.08 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.32 4.08 -0.72 1.04 1.43 -0.93 -5.04 118.68 117.22 3f9k s LEU 383 Ca 0.28 0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 53.31 3f9k s LEU 383 Cb 0.15 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.35 3f9k s LEU 383 CO 0.21 0.21 1.39 -1.58 0.23 0.00 0.00 176.35 176.81 3f9k s GLN 384 N 0.16 3.09 -0.29 1.70 2.00 -1.26 -4.98 119.66 120.07 3f9k s GLN 384 Ca 0.07 -0.09 -0.08 0.00 -2.00 0.00 0.00 55.36 53.27 3f9k s GLN 384 Cb -0.12 -4.23 -0.00 0.00 0.80 0.00 0.00 33.01 29.47 3f9k s GLN 384 CO -0.00 -2.26 0.10 0.08 -0.50 0.00 0.00 175.29 172.71 3f9k s VAL 385 N 6.36 4.23 0.67 1.34 1.01 -1.26 -5.09 120.40 127.66 3f9k s VAL 385 Ca 0.41 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 3f9k s VAL 385 Cb -0.09 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.16 3f9k s VAL 385 CO 0.16 0.12 1.13 0.42 0.00 0.00 0.00 175.10 176.93 3f9k s THR 386 N 1.56 3.00 0.38 3.92 -4.23 -1.26 -4.88 115.64 114.13 3f9k s THR 386 Ca 0.04 0.48 0.06 0.00 -1.18 0.00 0.00 61.69 61.09 3f9k s THR 386 Cb -0.17 -3.01 0.22 0.00 1.34 0.00 0.00 72.50 70.88 3f9k s THR 386 CO 0.04 -0.28 1.98 -0.03 -0.54 0.00 0.00 174.62 175.79 3f9k h MET 387 N 0.00 0.51 -0.67 3.99 1.85 -1.98 -1.43 114.93 117.21 3f9k h MET 387 Ca -0.47 -0.06 -0.08 0.00 -0.61 0.00 0.00 59.70 58.47 3f9k h MET 387 Cb 1.26 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 33.17 3f9k h MET 387 CO 0.53 0.43 0.10 -0.56 -0.40 0.00 0.00 176.91 177.01 3f9k h GLN 388 N 0.51 1.11 -0.58 0.39 -0.00 -2.01 -2.70 115.11 111.82 3f9k h GLN 388 Ca 0.13 -0.30 -0.08 0.00 -0.00 0.00 0.00 58.65 58.40 3f9k h GLN 388 Cb 0.12 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.48 27.45 3f9k h GLN 388 CO -0.01 1.02 0.06 1.96 -0.00 0.00 0.00 178.83 181.86 3f9k h GLN 389 N 1.03 0.97 -0.18 0.06 4.20 -1.83 -3.23 115.11 116.13 3f9k h GLN 389 Ca 0.20 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3f9k h GLN 389 Cb 0.45 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3f9k h GLN 389 CO 0.01 0.92 0.03 0.00 -0.67 0.00 0.00 178.83 179.13 3f9k h ALA 390 N 1.15 1.72 -0.37 3.87 0.00 -0.95 -2.67 119.26 122.01 3f9k h ALA 390 Ca 0.18 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3f9k h ALA 390 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3f9k h ALA 390 CO 0.02 0.22 0.02 1.96 0.00 0.00 0.00 179.25 181.46 3f9k h GLN 391 N 0.26 0.57 0.00 0.00 4.20 -1.52 -2.26 115.11 116.35 3f9k h GLN 391 Ca 0.06 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3f9k h GLN 391 Cb 0.12 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 3f9k h GLN 391 CO -0.00 0.58 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.40 3f9k h LYS 392 N 0.54 0.00 -1.26 1.46 3.11 -1.63 -3.21 116.57 115.58 3f9k h LYS 392 Ca 0.12 0.00 -0.59 0.00 -2.81 0.00 0.00 60.65 57.36 3f9k h LYS 392 Cb 0.32 0.00 -0.41 0.00 -1.00 0.00 0.00 32.23 31.14 3f9k h LYS 392 CO 0.01 0.12 -0.56 0.72 -2.81 0.00 0.00 179.45 176.93 3f9k n HIS 393 N -3.40 3.14 0.16 1.91 -0.00 -0.85 -4.77 115.22 111.42 3f9k n HIS 393 Ca -0.01 -2.74 0.02 0.00 -0.00 0.00 0.00 57.72 54.99 3f9k n HIS 393 Cb 0.30 -0.32 0.35 0.00 -0.00 0.00 0.00 29.99 30.32 3f9k n HIS 393 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3f9k h THR 394 N 2.32 1.25 -0.58 1.59 1.03 -1.56 -2.62 112.91 114.34 3f9k h THR 394 Ca 0.36 -1.19 -0.07 0.00 -0.01 0.00 0.00 66.41 65.50 3f9k h THR 394 Cb 1.07 1.59 -0.02 0.00 -1.07 0.00 0.00 68.15 69.71 3f9k h THR 394 CO 0.90 0.35 0.09 -0.33 -0.01 0.00 0.00 175.52 176.52 3f9k h GLU 395 N 0.07 0.93 -0.46 0.00 5.08 -1.90 -2.22 114.58 116.08 3f9k h GLU 395 Ca 0.01 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 3f9k h GLU 395 Cb 0.61 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3f9k h GLU 395 CO 0.04 0.87 0.03 1.98 -1.00 0.00 0.00 179.01 180.93 3f9k h MET 396 N 0.88 0.79 -0.65 2.33 4.05 -1.86 -1.26 114.93 119.21 3f9k h MET 396 Ca 0.18 -0.24 0.08 0.00 -0.28 0.00 0.00 59.70 59.45 3f9k h MET 396 Cb 0.39 -0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.04 3f9k h MET 396 CO 0.01 0.83 0.31 0.82 0.23 0.00 0.00 176.91 179.11 3f9k h ILE 397 N 0.64 0.85 -0.11 1.77 2.04 -1.25 -0.34 117.51 121.11 3f9k h ILE 397 Ca 0.13 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.84 3f9k h ILE 397 Cb 0.46 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 3f9k h ILE 397 CO 0.02 0.10 -0.10 0.74 0.00 0.00 0.00 178.15 178.90 3f9k h THR 398 N 0.54 0.71 -0.80 -0.27 2.02 -1.08 0.11 112.91 114.14 3f9k h THR 398 Ca 0.32 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.62 3f9k h THR 398 Cb 0.33 0.71 -0.09 0.00 -1.74 0.00 0.00 68.15 67.36 3f9k h THR 398 CO -0.26 0.00 0.40 0.74 0.37 0.00 0.00 175.52 176.77 3f9k h THR 399 N -0.13 0.77 0.06 3.16 2.02 -0.44 0.30 112.91 118.66 3f9k h THR 399 Ca 0.08 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.05 3f9k h THR 399 Cb 0.24 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 3f9k h THR 399 CO -0.18 0.11 -0.09 -0.07 0.37 0.00 0.00 175.52 175.66 3f9k h LEU 400 N 0.62 -0.23 -0.80 2.58 3.38 -0.53 -1.15 115.31 119.18 3f9k h LEU 400 Ca 0.42 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.52 3f9k h LEU 400 Cb 0.54 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 3f9k h LEU 400 CO -0.33 -0.13 0.44 0.50 0.09 0.00 0.00 178.44 179.01 3f9k h LYS 401 N -0.18 0.70 0.05 1.13 3.64 0.19 -2.72 116.57 119.37 3f9k h LYS 401 Ca 0.01 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3f9k h LYS 401 Cb 0.19 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3f9k h LYS 401 CO -0.04 0.47 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.36 3f9k h LYS 402 N 0.73 -0.06 0.00 1.90 3.64 0.00 -3.08 116.57 119.70 3f9k h LYS 402 Ca 0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 3f9k h LYS 402 Cb 0.40 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3f9k h LYS 402 CO -0.27 0.04 0.00 0.44 -2.27 0.00 0.00 179.45 177.40 3f9k n ILE 403 N -5.08 0.00 0.31 2.00 -5.35 -0.47 -2.60 119.36 108.17 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 0.09 -0.55 1.00 0.00 -1.74 0.00 0.00 39.64 38.44 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 -0.27 6.28 3.08 -1.41 -2.01 114.38 120.05 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 -3.16 2.84 -2.21 0.04 1.74 -1.07 -4.75 116.66 110.08 3f9k n ARG 405 Ca -0.02 -2.31 -0.33 0.00 -0.77 0.00 0.00 57.85 54.41 3f9k n ARG 405 Cb 0.23 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 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 -0.01 3.36 0.29 -1.55 7.35 -0.75 -4.75 117.46 121.38 3f9k n PHE 406 Ca 0.14 -1.94 0.18 0.00 -0.76 0.00 0.00 57.45 55.07 3f9k n PHE 406 Cb 0.59 -2.61 0.95 0.00 0.35 0.00 0.00 39.48 38.75 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 8.92 0.00 -0.89 -4.13 1.63 -1.89 -1.87 116.57 118.33 3f9k h LYS 407 Ca 0.30 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.11 3f9k h LYS 407 Cb 0.91 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.49 3f9k h LYS 407 CO 1.32 0.00 0.59 0.28 -3.45 0.00 0.00 179.45 178.20 3f9k h VAL 408 N 0.00 1.23 -3.53 2.00 2.07 -1.99 -3.39 116.25 112.64 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 0.16 -0.09 -0.38 0.00 -1.52 0.00 0.00 31.29 29.46 3f9k h VAL 408 CO 0.00 0.22 -0.78 -0.55 0.02 0.00 0.00 177.57 176.48 3f9k s SER 409 N -6.23 3.57 0.26 0.57 0.15 -0.70 -4.99 113.70 106.33 3f9k s SER 409 Ca -0.12 -1.06 -0.02 0.00 0.70 0.00 0.00 55.95 55.45 3f9k s SER 409 Cb 0.18 -1.04 0.47 0.00 -1.71 0.00 0.00 66.02 63.92 3f9k s SER 409 CO 0.80 -0.24 1.80 1.56 1.20 0.00 0.00 173.24 178.35 3f9k h GLN 410 N 8.03 0.74 -0.31 5.44 1.08 -1.78 -1.59 115.11 126.72 3f9k h GLN 410 Ca -0.18 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 56.94 3f9k h GLN 410 Cb 1.08 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 3f9k h GLN 410 CO 0.40 0.49 0.07 0.28 -0.95 0.00 0.00 178.83 179.11 3f9k h VAL 411 N 0.76 1.22 -0.91 -0.54 2.07 -1.94 0.14 116.25 117.04 3f9k h VAL 411 Ca 0.44 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 67.24 3f9k h VAL 411 Cb 0.50 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 3f9k h VAL 411 CO -0.29 0.24 0.60 0.40 0.02 0.00 0.00 177.57 178.54 3f9k h ILE 412 N 0.33 1.18 0.16 4.57 2.04 -1.82 0.00 117.51 123.98 3f9k h ILE 412 Ca 0.10 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 3f9k h ILE 412 Cb 0.30 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 3f9k h ILE 412 CO 0.00 0.22 -0.08 0.24 0.00 0.00 0.00 178.15 178.53 3f9k h MET 413 N 1.18 -0.21 0.00 2.37 2.86 -0.99 -1.30 114.93 118.84 3f9k h MET 413 Ca 0.35 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 58.03 3f9k h MET 413 Cb -0.05 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 3f9k h MET 413 CO -0.10 -0.13 -0.17 1.49 1.06 0.00 0.00 176.91 179.06 3f9k h GLU 414 N -0.23 -0.27 -0.11 1.72 4.81 -0.42 -0.55 114.58 119.54 3f9k h GLU 414 Ca -0.02 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3f9k h GLU 414 Cb 0.18 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 3f9k h GLU 414 CO 0.04 -0.18 -0.01 0.87 -0.73 0.00 0.00 179.01 179.00 3f9k h LYS 415 N -0.28 0.19 -0.34 1.92 1.57 -1.03 -2.38 116.57 116.22 3f9k h LYS 415 Ca 0.05 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 3f9k h LYS 415 Cb 0.35 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3f9k h LYS 415 CO -0.16 0.45 -0.04 0.66 -0.57 0.00 0.00 179.45 179.80 3f9k h SER 416 N -0.10 0.51 0.61 0.86 4.64 -1.16 0.12 113.55 119.03 3f9k h SER 416 Ca 0.03 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 3f9k h SER 416 Cb 0.37 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3f9k h SER 416 CO 0.01 0.60 -0.30 0.74 -0.87 0.00 0.00 176.83 177.01 3f9k h THR 417 N 0.51 0.36 -0.43 2.95 2.02 -1.07 -0.41 112.91 116.84 3f9k h THR 417 Ca 0.10 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.25 3f9k h THR 417 Cb 0.38 0.41 -0.09 0.00 -1.74 0.00 0.00 68.15 67.12 3f9k h THR 417 CO 0.02 0.02 -0.16 -0.03 0.37 0.00 0.00 175.52 175.74 3f9k h MET 418 N -0.91 -0.06 -0.59 6.66 -1.53 -1.15 -1.78 114.93 115.56 3f9k h MET 418 Ca -0.08 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.17 3f9k h MET 418 Cb 0.66 0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 31.70 3f9k h MET 418 CO 0.14 -0.04 0.33 1.25 0.14 0.00 0.00 176.91 178.72 3f9k h LEU 419 N -0.06 0.73 -0.59 3.39 5.85 -0.68 -2.40 115.31 121.55 3f9k h LEU 419 Ca 0.21 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3f9k h LEU 419 Cb 0.38 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 3f9k h LEU 419 CO -0.48 0.61 0.38 0.22 -0.34 0.00 0.00 178.44 178.83 3f9k h TYR 420 N 0.80 0.75 -0.34 1.25 5.03 -0.63 -2.50 116.97 121.32 3f9k h TYR 420 Ca 0.21 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.54 3f9k h TYR 420 Cb 0.04 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.05 3f9k h TYR 420 CO -0.01 0.48 0.23 -0.91 -1.32 0.00 0.00 178.16 176.63 3f9k h ASN 421 N 0.80 0.37 0.32 -2.11 2.35 -0.94 -0.60 115.58 115.76 3f9k h ASN 421 Ca 0.21 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 3f9k h ASN 421 Cb -0.07 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3f9k h ASN 421 CO -0.04 0.27 -0.24 0.50 -1.65 0.00 0.00 177.43 176.27 3f9k h LYS 422 N 0.44 -0.53 0.73 0.81 3.64 -0.98 -1.26 116.57 119.41 3f9k h LYS 422 Ca 0.13 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 3f9k h LYS 422 Cb -0.02 0.12 0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3f9k h LYS 422 CO -0.03 -0.36 -0.35 0.74 -2.27 0.00 0.00 179.45 177.19 3f9k h PHE 423 N -0.55 -0.91 -0.93 1.91 0.04 -1.41 -3.09 116.94 112.01 3f9k h PHE 423 Ca -0.02 -0.02 0.26 0.00 2.80 0.00 0.00 57.97 60.99 3f9k h PHE 423 Cb 0.48 0.30 -0.14 0.00 2.20 0.00 0.00 35.95 38.78 3f9k h PHE 423 CO -0.12 -0.55 0.36 -0.22 -0.60 0.00 0.00 178.31 177.18 3f9k h LYS 424 N -1.03 0.26 -0.51 1.51 3.64 -1.11 -0.52 116.57 118.80 3f9k h LYS 424 Ca -0.10 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 3f9k h LYS 424 Cb 0.76 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 3f9k h LYS 424 CO 0.16 0.17 0.16 -0.97 -2.27 0.00 0.00 179.45 176.71 3f9k h ASN 425 N 0.27 0.74 1.05 4.20 -1.24 -1.17 -1.59 115.58 117.84 3f9k h ASN 425 Ca 0.62 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 57.42 3f9k h ASN 425 Cb 1.30 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 40.16 3f9k h ASN 425 CO -0.63 0.74 0.00 0.00 -1.29 0.00 0.00 177.43 176.25 3f9k h MET 426 N 0.69 0.00 0.01 6.67 -0.00 -1.01 0.13 114.93 121.42 3f9k h MET 426 Ca 0.17 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.61 3f9k h MET 426 Cb 0.27 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.83 3f9k h MET 426 CO -0.01 0.00 -1.39 0.74 -0.00 0.00 0.00 176.91 176.26 3f9k h PHE 427 N 0.00 0.04 0.00 -0.10 0.04 -1.40 -1.13 116.94 114.39 3f9k h PHE 427 Ca 0.00 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 3f9k h PHE 427 Cb 0.53 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.67 3f9k h PHE 427 CO 0.00 1.04 -0.06 1.25 -0.60 0.00 0.00 178.31 179.94 3f9k h LEU 428 N 0.01 0.00 0.00 1.54 5.85 -0.15 -3.06 115.31 119.49 3f9k h LEU 428 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3f9k h LEU 428 Cb 1.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.94 3f9k h LEU 428 CO 0.11 0.06 -1.05 1.33 -0.34 0.00 0.00 178.44 178.56 3f9k n VAL 429 N -3.18 0.00 -1.67 1.05 0.24 0.32 -5.01 118.33 110.07 3f9k n VAL 429 Ca 0.01 -0.25 -0.44 0.00 -2.04 0.00 0.00 64.34 61.62 3f9k n VAL 429 Cb 0.35 0.64 -0.02 0.00 -1.47 0.00 0.00 33.84 33.34 3f9k n VAL 429 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f9k n GLY 430 N 1.51 0.62 0.13 7.63 0.00 -0.43 -4.95 105.19 109.70 3f9k n GLY 430 Ca 0.00 0.43 -0.22 0.00 0.00 0.00 0.00 46.02 46.23 3f9k n GLY 430 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3f9k h GLU 431 N 3.49 0.23 0.00 1.61 5.08 -1.89 -3.48 114.58 119.61 3f9k h GLU 431 Ca -0.45 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.53 3f9k h GLU 431 Cb 1.28 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3f9k h GLU 431 CO 0.70 1.18 0.00 0.41 -1.00 0.00 0.00 179.01 180.31 3f9k n GLY 432 N 1.78 -0.29 2.84 -3.84 0.00 -1.26 -5.02 105.19 99.39 3f9k n GLY 432 Ca -0.28 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 3f9k n GLY 432 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f9k s ASP 433 N -1.23 4.15 0.02 1.61 1.01 -1.26 -4.70 116.67 116.27 3f9k s ASP 433 Ca 0.00 -3.31 0.02 0.00 0.71 0.00 0.00 52.55 49.97 3f9k s ASP 433 Cb 0.00 -1.42 -0.01 0.00 1.01 0.00 0.00 42.92 42.50 3f9k s ASP 433 CO 0.00 -0.17 -0.07 -0.94 0.21 0.00 0.00 175.17 174.20 3f9k s SER 434 N -0.64 0.78 0.06 0.27 1.04 -1.26 -5.00 113.70 108.95 3f9k s SER 434 Ca 0.22 -0.34 -0.11 0.00 0.48 0.00 0.00 55.95 56.20 3f9k s SER 434 Cb -0.14 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 3f9k s SER 434 CO -0.09 -0.07 0.58 1.33 0.98 0.00 0.00 173.24 175.97 3f9k n VAL 435 N 2.15 -0.24 -0.07 5.02 0.24 -1.26 0.10 118.33 124.27 3f9k n VAL 435 Ca -0.18 0.90 -0.13 0.00 -2.04 0.00 0.00 64.34 62.89 3f9k n VAL 435 Cb 0.56 -1.12 -0.06 0.00 -1.47 0.00 0.00 33.84 31.75 3f9k n VAL 435 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3f9k h LEU 436 N 0.00 0.51 -0.76 1.34 4.07 -1.97 0.14 115.31 118.64 3f9k h LEU 436 Ca 0.06 -0.46 0.11 0.00 0.08 0.00 0.00 57.88 57.66 3f9k h LEU 436 Cb 0.14 -0.14 -0.08 0.00 1.08 0.00 0.00 40.66 41.67 3f9k h LEU 436 CO -0.33 0.86 0.38 -0.33 -1.08 0.00 0.00 178.44 177.95 3f9k h GLU 437 N 0.16 0.61 -0.29 1.13 5.08 -1.19 -2.33 114.58 117.74 3f9k h GLU 437 Ca 0.04 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3f9k h GLU 437 Cb 0.71 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3f9k h GLU 437 CO 0.04 0.40 -0.23 0.28 -1.00 0.00 0.00 179.01 178.51 3f9k h VAL 438 N 0.63 1.26 0.00 3.13 2.07 0.15 -3.19 116.25 120.30 3f9k h VAL 438 Ca 0.38 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 3f9k h VAL 438 Cb 0.44 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3f9k h VAL 438 CO -0.29 0.41 -0.48 0.17 0.02 0.00 0.00 177.57 177.39 3f9k h LEU 439 N 0.49 0.00 -1.60 2.57 8.10 -0.46 -3.51 115.31 120.90 3f9k h LEU 439 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.06 3f9k h LEU 439 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 3f9k h LEU 439 CO 0.05 0.44 0.00 0.49 -4.11 0.00 0.00 178.44 175.31