#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1p s GLN 359 N 4.10 4.27 0.56 0.00 -1.52 -1.26 -4.98 119.66 120.83 3f1p s GLN 359 Ca 0.48 2.09 -0.21 0.00 -1.95 0.00 0.00 55.36 55.77 3f1p s GLN 359 Cb -0.10 -3.50 -0.04 0.00 -0.22 0.00 0.00 33.01 29.14 3f1p s GLN 359 CO 0.24 -0.59 1.32 -2.30 -0.25 0.00 0.00 175.29 173.71 3f1p n PRO 360 N 5.09 1.56 -2.94 2.91 -0.02 -1.26 -4.96 135.00 135.38 3f1p n PRO 360 Ca 0.13 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.78 3f1p n PRO 360 Cb 0.42 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.33 3f1p n PRO 360 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3f1p s THR 361 N -1.31 4.90 0.11 3.45 2.01 -1.26 -5.01 115.64 118.53 3f1p s THR 361 Ca 0.73 1.53 -0.16 0.00 0.31 0.00 0.00 61.69 64.10 3f1p s THR 361 Cb -0.42 -4.09 0.04 0.00 0.01 0.00 0.00 72.50 68.04 3f1p s THR 361 CO 0.48 0.02 0.41 0.00 -0.69 0.00 0.00 174.62 174.84 3f1p s ARG 362 N 2.26 1.05 0.07 4.92 1.70 -1.26 -1.31 118.95 126.38 3f1p s ARG 362 Ca 0.36 -0.66 -0.09 0.00 -0.47 0.00 0.00 55.73 54.87 3f1p s ARG 362 Cb -0.16 0.46 -0.00 0.00 -0.57 0.00 0.00 34.95 34.68 3f1p s ARG 362 CO 0.11 -0.41 0.18 -0.59 -1.08 0.00 0.00 175.30 173.52 3f1p s PHE 363 N -3.62 0.13 0.07 5.89 -0.71 -0.55 -4.73 117.98 114.45 3f1p s PHE 363 Ca 0.02 -0.48 -0.03 0.00 -1.04 0.00 0.00 56.93 55.40 3f1p s PHE 363 Cb 0.01 -0.06 -0.05 0.00 -1.21 0.00 0.00 43.02 41.72 3f1p s PHE 363 CO -0.11 -0.49 0.27 0.42 -1.34 0.00 0.00 175.22 173.97 3f1p s ILE 364 N -3.35 5.31 0.05 -4.49 1.01 -1.26 -0.85 121.20 117.62 3f1p s ILE 364 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 3f1p s ILE 364 Cb 0.03 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 3f1p s ILE 364 CO -0.08 0.18 -0.03 -0.94 0.00 0.00 0.00 174.94 174.07 3f1p s SER 365 N -2.26 0.50 -0.00 3.58 1.04 -0.27 -1.43 113.70 114.86 3f1p s SER 365 Ca 0.34 -1.01 0.08 0.00 0.48 0.00 0.00 55.95 55.84 3f1p s SER 365 Cb -0.13 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 3f1p s SER 365 CO 0.24 -0.60 -0.25 -0.60 0.98 0.00 0.00 173.24 173.01 3f1p s ARG 366 N -3.92 1.92 0.08 4.02 3.52 -0.45 -0.78 118.95 123.34 3f1p s ARG 366 Ca 0.08 -0.94 0.04 0.00 -0.13 0.00 0.00 55.73 54.79 3f1p s ARG 366 Cb 0.08 -1.92 -0.03 0.00 -1.56 0.00 0.00 34.95 31.52 3f1p s ARG 366 CO -0.09 0.52 -0.12 -1.01 -0.81 0.00 0.00 175.30 173.79 3f1p s HIS 367 N -0.64 1.08 0.92 5.12 3.76 0.33 -0.34 115.29 125.52 3f1p s HIS 367 Ca 0.10 -0.52 -0.13 0.00 -0.15 0.00 0.00 55.06 54.36 3f1p s HIS 367 Cb -0.10 -0.60 0.14 0.00 1.11 0.00 0.00 32.58 33.13 3f1p s HIS 367 CO -0.00 0.02 1.14 0.54 -0.85 0.00 0.00 174.74 175.59 3f1p s ASN 368 N -1.93 3.42 0.32 1.40 2.20 -0.63 -1.15 114.94 118.57 3f1p s ASN 368 Ca -0.01 0.93 0.25 0.00 -0.94 0.00 0.00 52.86 53.08 3f1p s ASN 368 Cb -0.08 -1.47 1.12 0.00 -2.00 0.00 0.00 41.25 38.82 3f1p s ASN 368 CO 0.01 -2.61 1.75 0.16 -2.94 0.00 0.00 177.10 173.48 3f1p h ILE 369 N -1.54 0.00 0.00 0.54 3.07 -1.92 -1.34 117.51 116.33 3f1p h ILE 369 Ca -0.50 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 65.71 3f1p h ILE 369 Cb 1.33 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 3f1p h ILE 369 CO 0.60 0.00 0.00 -0.62 -1.05 0.00 0.00 178.15 177.08 3f1p n GLU 370 N -2.36 0.20 0.00 0.16 1.02 -1.26 -4.78 120.64 113.61 3f1p n GLU 370 Ca 0.01 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 3f1p n GLU 370 Cb 0.19 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 3f1p n GLU 370 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f1p n GLY 371 N 1.27 0.72 3.73 0.62 0.00 -0.50 -4.94 105.19 106.09 3f1p n GLY 371 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3f1p n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f1p s ILE 372 N -2.00 3.23 0.01 -0.61 -1.09 -1.26 -1.68 121.20 117.80 3f1p s ILE 372 Ca 0.00 0.97 -0.30 0.00 -2.23 0.00 0.00 60.65 59.09 3f1p s ILE 372 Cb 0.00 -3.62 -0.07 0.00 -1.58 0.00 0.00 42.46 37.19 3f1p s ILE 372 CO 0.00 0.12 1.73 -0.36 -1.23 0.00 0.00 174.94 175.20 3f1p s PHE 373 N 0.44 1.93 -0.48 3.97 0.40 -0.14 -1.60 117.98 122.50 3f1p s PHE 373 Ca 0.59 0.06 0.06 0.00 -0.60 0.00 0.00 56.93 57.04 3f1p s PHE 373 Cb -0.37 -4.02 -0.01 0.00 0.51 0.00 0.00 43.02 39.13 3f1p s PHE 373 CO 0.36 -4.30 0.43 0.25 0.70 0.00 0.00 175.22 172.66 3f1p n THR 374 N 5.28 0.00 -3.65 0.64 -2.24 0.54 -1.13 114.28 113.72 3f1p n THR 374 Ca 0.17 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 3f1p n THR 374 Cb 0.42 1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 69.63 3f1p n THR 374 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3f1p s PHE 375 N -1.12 -0.81 -0.05 4.78 5.36 -1.10 -4.93 117.98 120.11 3f1p s PHE 375 Ca 0.04 1.85 -0.02 0.00 -0.96 0.00 0.00 56.93 57.85 3f1p s PHE 375 Cb 0.05 0.35 0.03 0.00 -0.34 0.00 0.00 43.02 43.10 3f1p s PHE 375 CO 0.17 -0.40 0.04 0.08 -1.46 0.00 0.00 175.22 173.65 3f1p s VAL 376 N 0.71 0.06 0.25 3.12 1.01 -1.26 -1.34 120.40 122.96 3f1p s VAL 376 Ca -0.03 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 3f1p s VAL 376 Cb -0.05 -0.28 -0.09 0.00 0.00 0.00 0.00 36.38 35.96 3f1p s VAL 376 CO -0.05 0.20 1.31 -0.62 0.00 0.00 0.00 175.10 175.94 3f1p s ASP 377 N 2.05 6.86 0.04 3.32 2.15 -0.51 -4.87 116.67 125.71 3f1p s ASP 377 Ca 0.04 2.51 0.07 0.00 0.43 0.00 0.00 52.55 55.61 3f1p s ASP 377 Cb -0.12 -2.63 0.34 0.00 -0.30 0.00 0.00 42.92 40.21 3f1p s ASP 377 CO -0.04 -0.52 1.23 1.57 -0.17 0.00 0.00 175.17 177.25 3f1p n HIS 378 N 1.90 0.11 0.26 -5.34 -0.00 -1.26 -1.14 115.22 109.75 3f1p n HIS 378 Ca 0.04 0.05 0.03 0.00 -0.00 0.00 0.00 57.72 57.84 3f1p n HIS 378 Cb 0.42 -0.58 0.15 0.00 -0.00 0.00 0.00 29.99 29.98 3f1p n HIS 378 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3f1p n ARG 379 N -1.61 0.05 0.12 1.57 1.74 -1.26 -2.07 116.66 115.20 3f1p n ARG 379 Ca 0.01 0.31 0.07 0.00 -0.77 0.00 0.00 57.85 57.47 3f1p n ARG 379 Cb 0.06 -1.50 0.55 0.00 -1.02 0.00 0.00 32.46 30.55 3f1p n ARG 379 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f1p h VAL 381 N 0.25 1.13 0.00 0.00 2.07 -1.37 0.55 116.25 118.88 3f1p h VAL 381 Ca 0.09 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 3f1p h VAL 381 Cb 0.05 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3f1p h VAL 381 CO -0.02 0.12 -0.35 0.00 0.02 0.00 0.00 177.57 177.35 3f1p h ALA 382 N 1.00 1.39 0.04 1.67 0.00 -1.69 -0.42 119.26 121.25 3f1p h ALA 382 Ca 0.08 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 3f1p h ALA 382 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3f1p h ALA 382 CO -0.01 0.44 -0.88 1.15 0.00 0.00 0.00 179.25 179.95 3f1p h THR 383 N 0.00 1.26 0.00 0.00 2.02 -0.90 -3.42 112.91 111.87 3f1p h THR 383 Ca -0.00 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.87 3f1p h THR 383 Cb 0.63 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 3f1p h THR 383 CO 0.05 0.53 0.00 1.33 0.37 0.00 0.00 175.52 177.80 3f1p n VAL 384 N -4.34 0.00 -0.18 3.16 0.24 0.14 -4.97 118.33 112.38 3f1p n VAL 384 Ca -0.22 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 3f1p n VAL 384 Cb 0.68 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 34.26 3f1p n VAL 384 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f1p n GLY 385 N 0.30 1.09 3.85 7.63 0.00 -0.17 -0.98 105.19 116.90 3f1p n GLY 385 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3f1p n GLY 385 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f1p s TYR 386 N -2.63 3.57 0.56 1.61 2.02 -1.26 -4.70 117.35 116.52 3f1p s TYR 386 Ca 0.00 1.08 -0.19 0.00 -0.37 0.00 0.00 57.07 57.59 3f1p s TYR 386 Cb 0.00 -2.39 -0.05 0.00 -0.40 0.00 0.00 41.96 39.12 3f1p s TYR 386 CO 0.00 0.38 1.14 -0.65 -1.57 0.00 0.00 175.55 174.84 3f1p s GLN 387 N -2.15 3.25 0.32 -0.62 -1.52 -1.26 -3.19 119.66 114.49 3f1p s GLN 387 Ca 0.41 1.61 0.09 0.00 -1.95 0.00 0.00 55.36 55.51 3f1p s GLN 387 Cb -0.14 -1.99 0.84 0.00 -0.22 0.00 0.00 33.01 31.50 3f1p s GLN 387 CO 0.20 -0.93 1.75 -1.35 -0.25 0.00 0.00 175.29 174.70 3f1p h PRO 388 N 1.02 0.62 0.00 2.91 0.11 -1.90 -0.55 132.00 134.21 3f1p h PRO 388 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3f1p h PRO 388 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3f1p h PRO 388 CO 0.56 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 178.77 3f1p n GLN 389 N -4.83 0.11 0.07 1.05 10.64 -1.26 -1.18 117.38 121.98 3f1p n GLN 389 Ca 0.25 0.42 0.13 0.00 -1.83 0.00 0.00 57.00 55.98 3f1p n GLN 389 Cb 0.69 -1.74 0.32 0.00 -0.86 0.00 0.00 30.24 28.65 3f1p n GLN 389 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3f1p n GLU 390 N -1.95 0.23 -0.11 2.61 1.02 -0.22 -4.24 120.64 117.98 3f1p n GLU 390 Ca 0.02 0.13 -0.19 0.00 -0.02 0.00 0.00 57.16 57.10 3f1p n GLU 390 Cb 0.15 -1.71 -0.09 0.00 -0.02 0.00 0.00 31.44 29.77 3f1p n GLU 390 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3f1p n LEU 391 N -2.08 2.42 -4.66 -4.62 4.77 -0.58 -4.90 117.00 107.34 3f1p n LEU 391 Ca 0.05 0.05 -0.46 0.00 -0.03 0.00 0.00 56.01 55.61 3f1p n LEU 391 Cb 0.42 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 3f1p n LEU 391 CO 0.33 0.70 1.02 0.18 -1.33 0.00 0.00 177.39 178.29 3f1p n LEU 392 N -3.49 2.84 0.00 2.23 4.77 -0.33 -1.57 117.00 121.45 3f1p n LEU 392 Ca -0.41 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 3f1p n LEU 392 Cb 0.87 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 3f1p n LEU 392 CO 0.14 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.24 3f1p n GLY 393 N 2.48 2.10 3.90 -0.72 0.00 -0.29 -4.96 105.19 107.70 3f1p n GLY 393 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3f1p n GLY 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f1p s LYS 394 N -0.24 3.60 0.24 1.61 1.02 -0.61 -4.82 119.74 120.54 3f1p s LYS 394 Ca 0.00 -0.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.56 3f1p s LYS 394 Cb 0.00 -2.85 -0.09 0.00 -0.52 0.00 0.00 37.83 34.37 3f1p s LYS 394 CO 0.00 0.46 1.09 1.21 -0.92 0.00 0.00 175.35 177.19 3f1p s ASN 395 N -2.54 7.30 0.48 2.83 3.84 -1.26 -0.96 114.94 124.63 3f1p s ASN 395 Ca 0.40 2.18 0.23 0.00 0.21 0.00 0.00 52.86 55.88 3f1p s ASN 395 Cb -0.12 -2.62 1.27 0.00 -0.55 0.00 0.00 41.25 39.23 3f1p s ASN 395 CO 0.25 -0.14 1.91 -0.29 -2.79 0.00 0.00 177.10 176.04 3f1p h ILE 396 N 3.33 0.67 0.00 -5.21 2.10 -1.68 -0.92 117.51 115.80 3f1p h ILE 396 Ca -0.46 -0.07 -0.02 0.00 1.08 0.00 0.00 64.86 65.39 3f1p h ILE 396 Cb 1.21 0.46 -0.00 0.00 -1.09 0.00 0.00 36.82 37.40 3f1p h ILE 396 CO 0.69 0.04 -0.10 0.58 -1.08 0.00 0.00 178.15 178.27 3f1p h VAL 397 N 0.20 0.65 -0.27 2.19 2.07 -1.92 -1.43 116.25 117.74 3f1p h VAL 397 Ca 0.39 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.55 3f1p h VAL 397 Cb 1.24 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 3f1p h VAL 397 CO -0.08 0.10 0.20 -0.33 0.02 0.00 0.00 177.57 177.49 3f1p h GLU 398 N 0.00 0.00 -0.07 1.57 5.08 -1.55 -2.07 114.58 117.55 3f1p h GLU 398 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3f1p h GLU 398 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3f1p h GLU 398 CO 0.01 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.21 3f1p n PHE 399 N -4.37 0.06 -3.87 4.33 3.01 -0.54 -4.95 117.46 111.12 3f1p n PHE 399 Ca 0.03 -0.03 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 3f1p n PHE 399 Cb 0.36 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.77 3f1p n PHE 399 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3f1p n HIS 401 N 1.70 2.11 -0.33 0.00 -0.00 -0.21 -4.76 115.22 113.73 3f1p n HIS 401 Ca -0.17 0.55 0.14 0.00 0.46 0.00 0.00 57.72 58.69 3f1p n HIS 401 Cb 0.54 -2.38 0.35 0.00 -0.12 0.00 0.00 29.99 28.38 3f1p n HIS 401 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3f1p h PRO 402 N 2.33 0.70 0.00 1.57 0.11 -1.95 -0.17 132.00 134.59 3f1p h PRO 402 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 3f1p h PRO 402 Cb 1.29 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3f1p h PRO 402 CO 0.61 0.46 -0.19 0.93 -0.21 0.00 0.00 178.00 179.60 3f1p h GLU 403 N 0.72 0.00 -0.01 1.05 5.08 -1.99 -3.13 114.58 116.29 3f1p h GLU 403 Ca 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 3f1p h GLU 403 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 3f1p h GLU 403 CO -0.32 0.19 -0.42 -0.25 -1.00 0.00 0.00 179.01 177.21 3f1p n ASP 404 N -3.69 1.91 -0.20 1.42 8.00 -0.14 -4.62 116.55 119.23 3f1p n ASP 404 Ca -0.01 -1.45 -0.08 0.00 0.71 0.00 0.00 54.79 53.95 3f1p n ASP 404 Cb 0.31 0.47 0.02 0.00 -0.02 0.00 0.00 41.12 41.90 3f1p n ASP 404 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3f1p h GLN 405 N 2.25 0.84 -0.40 -1.24 4.20 -1.34 -1.30 115.11 118.13 3f1p h GLN 405 Ca 0.00 -0.15 -0.15 0.00 0.06 0.00 0.00 58.65 58.41 3f1p h GLN 405 Cb 0.69 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3f1p h GLN 405 CO 0.00 0.72 -0.34 0.37 -0.67 0.00 0.00 178.83 178.92 3f1p h GLN 406 N 0.78 0.92 -0.56 1.46 5.75 -1.82 -0.74 115.11 120.90 3f1p h GLN 406 Ca 0.19 -0.45 0.08 0.00 -0.15 0.00 0.00 58.65 58.32 3f1p h GLN 406 Cb 0.19 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.67 3f1p h GLN 406 CO -0.02 1.11 0.20 1.25 -2.65 0.00 0.00 178.83 178.72 3f1p h LEU 407 N 0.76 0.21 -0.31 -2.39 5.85 -1.77 0.15 115.31 117.82 3f1p h LEU 407 Ca 0.07 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 3f1p h LEU 407 Cb 0.92 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 3f1p h LEU 407 CO 0.09 0.14 0.01 0.25 -0.34 0.00 0.00 178.44 178.58 3f1p h LEU 408 N 0.39 0.52 -0.43 2.25 5.85 -0.94 -0.65 115.31 122.31 3f1p h LEU 408 Ca 0.27 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.76 3f1p h LEU 408 Cb 0.31 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3f1p h LEU 408 CO -0.28 0.69 0.13 0.03 -0.34 0.00 0.00 178.44 178.67 3f1p h ARG 409 N 0.34 0.27 -0.54 1.25 3.08 -0.70 -1.82 114.38 116.27 3f1p h ARG 409 Ca 0.09 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.21 3f1p h ARG 409 Cb 0.41 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.33 3f1p h ARG 409 CO 0.01 0.18 0.15 -0.44 -1.07 0.00 0.00 179.97 178.81 3f1p h ASP 410 N 0.28 0.10 -0.28 7.04 3.32 -0.53 -1.41 116.42 124.95 3f1p h ASP 410 Ca 0.20 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 3f1p h ASP 410 Cb 0.21 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3f1p h ASP 410 CO -0.23 0.08 0.10 0.28 -1.72 0.00 0.00 179.24 177.75 3f1p h SER 411 N 0.31 0.40 -0.82 6.45 0.02 -0.71 -0.85 113.55 118.35 3f1p h SER 411 Ca 0.27 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3f1p h SER 411 Cb 0.34 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 3f1p h SER 411 CO -0.31 0.47 0.54 -0.26 -1.14 0.00 0.00 176.83 176.13 3f1p h PHE 412 N 0.30 1.04 -0.62 3.45 -1.00 -1.09 -1.15 116.94 117.88 3f1p h PHE 412 Ca 0.09 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.80 3f1p h PHE 412 Cb 0.20 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.39 3f1p h PHE 412 CO -0.00 0.66 0.02 1.96 -1.61 0.00 0.00 178.31 179.34 3f1p h GLN 413 N 1.12 1.08 0.00 1.51 4.20 -0.67 -3.24 115.11 119.12 3f1p h GLN 413 Ca 0.30 -0.33 -0.21 0.00 0.06 0.00 0.00 58.65 58.47 3f1p h GLN 413 Cb -0.12 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 3f1p h GLN 413 CO -0.06 1.04 -1.01 0.37 -0.67 0.00 0.00 178.83 178.50 3f1p h GLN 414 N 0.99 0.00 0.00 1.46 4.15 -0.77 -3.35 115.11 117.59 3f1p h GLN 414 Ca 0.18 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 3f1p h GLN 414 Cb 0.54 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 3f1p h GLN 414 CO 0.03 0.96 -0.08 -0.24 -1.93 0.00 0.00 178.83 177.56 3f1p h VAL 415 N 0.00 0.74 0.00 2.39 3.04 -1.24 0.18 116.25 121.36 3f1p h VAL 415 Ca -0.02 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 3f1p h VAL 415 Cb 1.76 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 3f1p h VAL 415 CO 0.12 0.08 0.00 1.33 -1.01 0.00 0.00 177.57 178.10 3f1p n VAL 416 N -3.98 0.88 0.81 1.51 0.24 -1.26 -2.68 118.33 113.85 3f1p n VAL 416 Ca -0.02 0.24 0.11 0.00 -2.04 0.00 0.00 64.34 62.63 3f1p n VAL 416 Cb 0.17 -1.12 0.06 0.00 -1.47 0.00 0.00 33.84 31.48 3f1p n VAL 416 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3f1p n LYS 417 N -2.04 0.13 -0.84 7.34 5.02 0.64 -4.48 118.16 123.93 3f1p n LYS 417 Ca 0.02 -0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.28 3f1p n LYS 417 Cb 0.21 -1.54 0.27 0.00 -0.02 0.00 0.00 35.03 33.95 3f1p n LYS 417 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3f1p n LEU 418 N -1.70 5.36 -2.82 -0.35 4.77 -1.09 -4.91 117.00 116.25 3f1p n LEU 418 Ca 0.04 -2.77 -0.21 0.00 -0.03 0.00 0.00 56.01 53.03 3f1p n LEU 418 Cb 0.38 -0.70 0.03 0.00 -2.33 0.00 0.00 43.42 40.80 3f1p n LEU 418 CO 0.39 0.70 -0.02 0.29 -1.33 0.00 0.00 177.39 177.43 3f1p n LYS 419 N 0.02 -4.46 -0.80 3.23 4.76 -1.26 -1.47 118.16 118.19 3f1p n LYS 419 Ca 0.33 0.88 0.00 0.00 -2.87 0.00 0.00 58.31 56.64 3f1p n LYS 419 Cb 1.20 -5.63 0.00 0.00 -1.84 0.00 0.00 35.03 28.76 3f1p n LYS 419 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3f1p n GLY 420 N -1.46 1.03 3.84 0.72 0.00 -1.26 -5.02 105.19 103.04 3f1p n GLY 420 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 3f1p n GLY 420 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f1p s GLN 421 N -0.15 2.90 0.12 1.61 -0.21 -0.54 -4.44 119.66 118.95 3f1p s GLN 421 Ca 0.00 0.73 -0.30 0.00 0.02 0.00 0.00 55.36 55.81 3f1p s GLN 421 Cb 0.00 -2.00 -0.06 0.00 1.00 0.00 0.00 33.01 31.94 3f1p s GLN 421 CO 0.00 -1.07 1.10 0.08 -2.12 0.00 0.00 175.29 173.28 3f1p s VAL 422 N -3.17 4.09 -0.14 1.09 1.01 -1.26 -4.58 120.40 117.44 3f1p s VAL 422 Ca 0.58 1.67 0.01 0.00 0.00 0.00 0.00 61.98 64.24 3f1p s VAL 422 Cb -0.13 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 3f1p s VAL 422 CO 0.54 0.23 -0.16 -0.22 0.00 0.00 0.00 175.10 175.49 3f1p s LEU 423 N 0.20 2.50 0.12 3.92 0.20 -0.09 -4.94 118.68 120.58 3f1p s LEU 423 Ca 0.52 -0.43 0.09 0.00 0.69 0.00 0.00 54.13 54.99 3f1p s LEU 423 Cb -0.28 -1.56 -0.04 0.00 -0.43 0.00 0.00 46.19 43.89 3f1p s LEU 423 CO 0.32 0.13 -0.17 -0.44 -0.29 0.00 0.00 176.35 175.89 3f1p s SER 424 N 0.58 3.93 0.00 3.68 0.01 -1.26 -0.84 113.70 119.79 3f1p s SER 424 Ca -0.10 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.62 3f1p s SER 424 Cb -0.16 -0.57 -0.00 0.00 0.21 0.00 0.00 66.02 65.50 3f1p s SER 424 CO 0.03 0.18 -0.02 0.54 0.41 0.00 0.00 173.24 174.38 3f1p s VAL 425 N -1.17 0.14 -0.06 3.43 0.11 -0.25 -4.99 120.40 117.59 3f1p s VAL 425 Ca 0.18 -0.15 -0.09 0.00 -2.93 0.00 0.00 61.98 58.99 3f1p s VAL 425 Cb -0.11 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.56 3f1p s VAL 425 CO 0.11 -0.01 0.24 -0.04 -3.33 0.00 0.00 175.10 172.06 3f1p s MET 426 N -0.17 3.60 0.12 1.54 -1.94 -1.26 -0.63 119.30 120.55 3f1p s MET 426 Ca -0.01 0.03 -0.25 0.00 -1.71 0.00 0.00 55.69 53.75 3f1p s MET 426 Cb -0.01 -3.18 0.07 0.00 2.01 0.00 0.00 34.83 33.72 3f1p s MET 426 CO -0.00 0.73 0.80 -0.59 -0.01 0.00 0.00 175.02 175.96 3f1p s PHE 427 N -1.09 -0.33 -0.20 -0.03 -0.12 -0.54 -4.96 117.98 110.71 3f1p s PHE 427 Ca 0.20 0.08 -0.16 0.00 -0.05 0.00 0.00 56.93 57.00 3f1p s PHE 427 Cb -0.14 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 3f1p s PHE 427 CO 0.09 -0.79 0.40 1.03 -0.05 0.00 0.00 175.22 175.89 3f1p s ARG 428 N -3.44 4.17 -0.15 1.99 0.52 -1.26 -0.40 118.95 120.38 3f1p s ARG 428 Ca 0.06 0.20 -0.02 0.00 -0.52 0.00 0.00 55.73 55.46 3f1p s ARG 428 Cb -0.02 -3.54 -0.02 0.00 0.52 0.00 0.00 34.95 31.89 3f1p s ARG 428 CO -0.05 -0.05 -0.09 0.12 0.02 0.00 0.00 175.30 175.25 3f1p s PHE 429 N 1.33 2.89 -0.35 -0.53 5.36 0.14 -1.04 117.98 125.78 3f1p s PHE 429 Ca 0.19 -0.57 -0.29 0.00 -0.96 0.00 0.00 56.93 55.30 3f1p s PHE 429 Cb -0.15 -1.90 0.01 0.00 -0.34 0.00 0.00 43.02 40.64 3f1p s PHE 429 CO 0.08 -0.19 1.18 0.50 -1.46 0.00 0.00 175.22 175.33 3f1p s ARG 430 N 0.47 3.91 1.00 10.12 3.52 0.62 -0.82 118.95 137.77 3f1p s ARG 430 Ca -0.07 1.01 -0.13 0.00 -0.13 0.00 0.00 55.73 56.40 3f1p s ARG 430 Cb -0.15 -3.84 0.19 0.00 -1.56 0.00 0.00 34.95 29.59 3f1p s ARG 430 CO 0.04 -1.12 1.12 -1.54 -0.81 0.00 0.00 175.30 172.99 3f1p s SER 431 N 2.33 2.63 0.55 -2.12 1.04 0.37 -4.84 113.70 113.66 3f1p s SER 431 Ca 0.50 1.00 0.23 0.00 0.48 0.00 0.00 55.95 58.17 3f1p s SER 431 Cb -0.13 -1.57 1.44 0.00 0.10 0.00 0.00 66.02 65.87 3f1p s SER 431 CO 0.23 -3.11 2.09 0.50 0.98 0.00 0.00 173.24 173.93 3f1p h LYS 432 N -1.88 0.00 -0.50 4.02 1.63 -1.34 0.14 116.57 118.64 3f1p h LYS 432 Ca -0.52 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 3f1p h LYS 432 Cb 1.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 3f1p h LYS 432 CO 0.56 0.00 0.00 -1.71 -3.45 0.00 0.00 179.45 174.85 3f1p n ASN 433 N -4.26 1.95 -1.12 4.20 5.15 -1.26 -4.91 115.26 115.02 3f1p n ASN 433 Ca 0.03 -2.13 -0.11 0.00 -0.60 0.00 0.00 54.58 51.76 3f1p n ASN 433 Cb 0.34 -0.33 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 3f1p n ASN 433 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f1p n GLN 434 N 0.27 -0.87 -4.39 1.20 6.02 0.48 -5.01 117.38 115.08 3f1p n GLN 434 Ca 0.09 0.71 -0.32 0.00 -0.01 0.00 0.00 57.00 57.48 3f1p n GLN 434 Cb 0.37 -4.78 -0.10 0.00 1.02 0.00 0.00 30.24 26.75 3f1p n GLN 434 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3f1p s GLU 435 N -3.87 2.54 -0.26 -1.09 2.02 -1.26 -4.80 118.70 111.99 3f1p s GLU 435 Ca 0.00 -0.74 -0.27 0.00 0.02 0.00 0.00 54.97 53.98 3f1p s GLU 435 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.73 3f1p s GLU 435 CO 0.00 0.59 0.94 -1.58 0.02 0.00 0.00 175.26 175.23 3f1p s TRP 436 N -1.05 3.28 -0.10 1.61 0.52 -1.26 -0.48 118.94 121.46 3f1p s TRP 436 Ca 0.18 1.23 -0.00 0.00 0.02 0.00 0.00 56.10 57.53 3f1p s TRP 436 Cb -0.11 -3.25 -0.03 0.00 -1.15 0.00 0.00 33.47 28.93 3f1p s TRP 436 CO 0.09 -0.51 -0.08 -0.51 0.02 0.00 0.00 176.95 175.96 3f1p s LEU 437 N 3.11 3.03 0.04 2.99 1.43 -0.00 -4.88 118.68 124.40 3f1p s LEU 437 Ca 0.40 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 3f1p s LEU 437 Cb -0.15 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 3f1p s LEU 437 CO 0.09 0.26 1.16 0.26 0.23 0.00 0.00 176.35 178.35 3f1p s TRP 438 N -0.22 3.46 -0.03 0.29 0.52 -1.26 -0.68 118.94 121.01 3f1p s TRP 438 Ca 0.02 1.37 0.06 0.00 0.02 0.00 0.00 56.10 57.58 3f1p s TRP 438 Cb -0.13 -3.36 -0.02 0.00 -1.15 0.00 0.00 33.47 28.81 3f1p s TRP 438 CO 0.03 -1.04 -0.22 1.41 0.02 0.00 0.00 176.95 177.15 3f1p s MET 439 N 1.14 2.25 -0.24 4.98 1.75 0.47 -1.24 119.30 128.41 3f1p s MET 439 Ca 0.57 -0.85 -0.04 0.00 -1.25 0.00 0.00 55.69 54.13 3f1p s MET 439 Cb -0.27 -2.16 0.00 0.00 2.84 0.00 0.00 34.83 35.24 3f1p s MET 439 CO 0.28 0.58 -0.03 0.50 -0.65 0.00 0.00 175.02 175.71 3f1p s ARG 440 N -0.65 3.18 -0.23 4.11 3.52 0.10 -1.46 118.95 127.51 3f1p s ARG 440 Ca 0.10 -0.76 -0.07 0.00 -0.13 0.00 0.00 55.73 54.87 3f1p s ARG 440 Cb -0.10 -3.06 -0.03 0.00 -1.56 0.00 0.00 34.95 30.20 3f1p s ARG 440 CO -0.00 -0.29 0.07 0.99 -0.81 0.00 0.00 175.30 175.25 3f1p s THR 441 N 1.44 4.39 -0.27 4.11 2.01 0.19 -1.08 115.64 126.43 3f1p s THR 441 Ca 0.04 -0.15 -0.08 0.00 0.31 0.00 0.00 61.69 61.80 3f1p s THR 441 Cb -0.15 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 3f1p s THR 441 CO -0.03 0.37 0.10 -0.44 -0.69 0.00 0.00 174.62 173.93 3f1p s SER 442 N 1.33 5.32 0.24 3.53 0.01 -0.19 -1.09 113.70 122.85 3f1p s SER 442 Ca 0.05 -0.31 0.12 0.00 1.31 0.00 0.00 55.95 57.12 3f1p s SER 442 Cb -0.15 -1.96 -0.05 0.00 0.21 0.00 0.00 66.02 64.08 3f1p s SER 442 CO 0.03 -0.09 -0.22 -0.44 0.41 0.00 0.00 173.24 172.94 3f1p s SER 443 N 1.62 3.49 0.09 2.44 0.01 -0.02 -1.10 113.70 120.23 3f1p s SER 443 Ca 0.06 -0.96 -0.26 0.00 1.31 0.00 0.00 55.95 56.10 3f1p s SER 443 Cb -0.16 -0.28 0.07 0.00 0.21 0.00 0.00 66.02 65.87 3f1p s SER 443 CO 0.05 0.07 0.63 0.72 0.41 0.00 0.00 173.24 175.12 3f1p s PHE 444 N -2.16 -0.58 0.36 2.43 -0.71 -0.42 -0.91 117.98 115.99 3f1p s PHE 444 Ca 0.26 0.59 -0.06 0.00 -1.04 0.00 0.00 56.93 56.68 3f1p s PHE 444 Cb -0.06 0.51 -0.05 0.00 -1.21 0.00 0.00 43.02 42.21 3f1p s PHE 444 CO 0.13 -0.77 0.65 0.95 -1.34 0.00 0.00 175.22 174.84 3f1p s THR 445 N -2.92 4.94 -0.03 -4.49 -4.23 -1.26 -0.74 115.64 106.92 3f1p s THR 445 Ca -0.03 0.19 -0.06 0.00 -1.18 0.00 0.00 61.69 60.62 3f1p s THR 445 Cb -0.01 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 70.07 3f1p s THR 445 CO -0.06 -0.49 0.13 0.12 -0.54 0.00 0.00 174.62 173.78 3f1p s PHE 446 N -2.30 -0.05 0.03 3.99 5.36 -0.01 -4.78 117.98 120.22 3f1p s PHE 446 Ca 0.46 0.11 -0.12 0.00 -0.96 0.00 0.00 56.93 56.43 3f1p s PHE 446 Cb -0.10 -0.00 0.01 0.00 -0.34 0.00 0.00 43.02 42.58 3f1p s PHE 446 CO 0.33 -0.17 0.25 1.14 -1.46 0.00 0.00 175.22 175.31 3f1p s GLN 447 N -0.63 0.72 0.00 10.12 -2.07 -1.26 -1.57 119.66 124.97 3f1p s GLN 447 Ca -0.07 -0.50 -0.30 0.00 -1.82 0.00 0.00 55.36 52.66 3f1p s GLN 447 Cb -0.04 0.30 -0.06 0.00 -1.09 0.00 0.00 33.01 32.12 3f1p s GLN 447 CO 0.01 -0.21 1.60 1.21 -1.32 0.00 0.00 175.29 176.57 3f1p s ASN 448 N -1.91 6.69 0.32 12.60 3.84 -1.26 -4.87 114.94 130.34 3f1p s ASN 448 Ca -0.07 2.30 0.26 0.00 0.21 0.00 0.00 52.86 55.55 3f1p s ASN 448 Cb -0.02 -2.55 1.08 0.00 -0.55 0.00 0.00 41.25 39.21 3f1p s ASN 448 CO -0.02 -0.87 1.77 1.55 -2.79 0.00 0.00 177.10 176.74 3f1p h PRO 449 N 8.71 0.00 0.00 0.43 0.13 -2.00 -0.45 132.00 138.82 3f1p h PRO 449 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3f1p h PRO 449 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3f1p h PRO 449 CO 0.93 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.36 3f1p n TYR 450 N -2.40 0.00 -4.44 1.56 4.01 -1.26 -4.88 117.16 109.74 3f1p n TYR 450 Ca 0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.54 3f1p n TYR 450 Cb 0.23 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.16 3f1p n TYR 450 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3f1p s SER 451 N -1.94 2.30 -0.32 7.72 1.04 -0.18 -5.03 113.70 117.29 3f1p s SER 451 Ca 0.42 -1.40 0.07 0.00 0.48 0.00 0.00 55.95 55.52 3f1p s SER 451 Cb 0.19 -0.01 0.46 0.00 0.10 0.00 0.00 66.02 66.76 3f1p s SER 451 CO 0.32 -0.64 1.34 -0.67 0.98 0.00 0.00 173.24 174.57 3f1p n ASP 452 N -0.71 4.25 -4.74 7.02 2.03 -1.26 -4.81 116.55 118.32 3f1p n ASP 452 Ca -0.02 -3.79 -0.37 0.00 0.52 0.00 0.00 54.79 51.13 3f1p n ASP 452 Cb 0.66 -0.50 0.05 0.00 -0.72 0.00 0.00 41.12 40.61 3f1p n ASP 452 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 3f1p s GLU 453 N -3.50 2.84 0.39 -0.67 -1.05 -1.26 -4.92 118.70 110.53 3f1p s GLU 453 Ca 0.49 1.98 -0.27 0.00 -0.15 0.00 0.00 54.97 57.02 3f1p s GLU 453 Cb 0.41 -1.95 -0.09 0.00 -0.44 0.00 0.00 34.13 32.07 3f1p s GLU 453 CO 0.01 -1.35 1.32 -1.50 0.95 0.00 0.00 175.26 174.69 3f1p s ILE 454 N -1.47 2.57 0.71 1.83 1.10 -1.26 -4.89 121.20 119.78 3f1p s ILE 454 Ca 0.79 0.52 -0.16 0.00 -0.51 0.00 0.00 60.65 61.29 3f1p s ILE 454 Cb -0.35 -3.32 0.03 0.00 0.15 0.00 0.00 42.46 38.97 3f1p s ILE 454 CO 0.38 0.09 1.26 -0.62 -2.11 0.00 0.00 174.94 173.94 3f1p n GLU 455 N 0.27 0.76 -4.54 3.50 1.02 -1.26 -4.88 120.64 115.51 3f1p n GLU 455 Ca 0.03 0.32 -0.25 0.00 -0.02 0.00 0.00 57.16 57.24 3f1p n GLU 455 Cb 0.43 -2.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.24 3f1p n GLU 455 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 3f1p s TYR 456 N -1.66 2.13 -0.12 -0.32 1.13 -0.61 -4.49 117.35 113.41 3f1p s TYR 456 Ca 0.79 -0.89 0.01 0.00 -1.41 0.00 0.00 57.07 55.57 3f1p s TYR 456 Cb -0.35 -1.47 -0.01 0.00 -1.10 0.00 0.00 41.96 39.03 3f1p s TYR 456 CO 0.44 0.15 -0.16 0.42 -2.51 0.00 0.00 175.55 173.89 3f1p s ILE 457 N -3.05 2.80 -0.17 -3.49 1.01 -0.30 -0.83 121.20 117.16 3f1p s ILE 457 Ca 0.32 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 3f1p s ILE 457 Cb 0.08 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 3f1p s ILE 457 CO 0.15 0.53 0.06 -0.63 0.00 0.00 0.00 174.94 175.05 3f1p s ILE 458 N 0.34 4.74 0.02 2.92 -1.09 0.08 -0.51 121.20 127.69 3f1p s ILE 458 Ca -0.13 -0.06 0.07 0.00 -2.23 0.00 0.00 60.65 58.30 3f1p s ILE 458 Cb -0.16 -3.12 -0.02 0.00 -1.58 0.00 0.00 42.46 37.57 3f1p s ILE 458 CO 0.07 0.48 -0.20 0.00 -1.23 0.00 0.00 174.94 174.05 3f1p s THR 460 N -0.66 3.24 -0.28 0.00 2.01 -0.26 -1.12 115.64 118.58 3f1p s THR 460 Ca 0.07 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.52 3f1p s THR 460 Cb -0.08 -2.42 0.06 0.00 0.01 0.00 0.00 72.50 70.06 3f1p s THR 460 CO 0.01 0.48 -0.07 0.20 -0.69 0.00 0.00 174.62 174.55 3f1p s ASN 461 N 0.91 4.62 -0.08 3.53 0.01 -0.03 -1.02 114.94 122.87 3f1p s ASN 461 Ca -0.02 -1.35 0.03 0.00 -0.71 0.00 0.00 52.86 50.81 3f1p s ASN 461 Cb -0.15 -1.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.88 3f1p s ASN 461 CO 0.00 -0.22 -0.17 -0.89 -1.51 0.00 0.00 177.10 174.32 3f1p s THR 462 N 1.16 2.79 -0.12 1.60 2.01 -0.24 -1.48 115.64 121.36 3f1p s THR 462 Ca -0.08 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 60.84 3f1p s THR 462 Cb -0.20 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.18 3f1p s THR 462 CO -0.03 0.56 1.21 0.21 -0.69 0.00 0.00 174.62 175.87 3f1p s ASN 463 N -0.16 7.02 0.31 3.53 3.04 -0.42 -0.72 114.94 127.53 3f1p s ASN 463 Ca -0.01 1.72 0.05 0.00 0.04 0.00 0.00 52.86 54.65 3f1p s ASN 463 Cb -0.14 -2.55 -0.06 0.00 -1.54 0.00 0.00 41.25 36.96 3f1p s ASN 463 CO 0.03 -0.66 0.01 0.68 -3.04 0.00 0.00 177.10 174.12 3f1p s VAL 464 N 2.84 1.39 0.18 -5.21 -7.23 -0.38 -4.60 120.40 107.40 3f1p s VAL 464 Ca 0.54 -2.05 -0.18 0.00 -1.81 0.00 0.00 61.98 58.48 3f1p s VAL 464 Cb -0.22 -2.65 -0.08 0.00 0.56 0.00 0.00 36.38 33.99 3f1p s VAL 464 CO 0.17 -0.14 0.66 -0.54 -0.31 0.00 0.00 175.10 174.95 3f1p s LYS 465 N -3.82 4.18 -0.72 4.82 1.02 -1.26 -4.38 119.74 119.58 3f1p s LYS 465 Ca 0.33 0.76 -0.06 0.00 0.02 0.00 0.00 55.97 57.02 3f1p s LYS 465 Cb 0.07 -2.95 0.19 0.00 -0.52 0.00 0.00 37.83 34.62 3f1p s LYS 465 CO 0.14 0.45 0.58 1.21 -0.92 0.00 0.00 175.35 176.80 3f1p s ASN 466 N -1.59 5.78 0.00 2.83 2.47 -1.26 -5.09 114.94 118.08 3f1p s ASN 466 Ca 0.40 -2.89 0.00 0.00 0.42 0.00 0.00 52.86 50.79 3f1p s ASN 466 Cb -0.17 -1.97 0.00 0.00 -1.45 0.00 0.00 41.25 37.66 3f1p s ASN 466 CO 0.20 -0.41 0.09 -1.20 -3.72 0.00 0.00 177.10 172.06