#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1o s GLN 359 N 3.69 4.46 0.58 0.00 -1.52 -1.26 -4.99 119.66 120.61 3f1o s GLN 359 Ca 0.52 1.90 -0.20 0.00 -1.95 0.00 0.00 55.36 55.63 3f1o s GLN 359 Cb -0.17 -3.25 -0.04 0.00 -0.22 0.00 0.00 33.01 29.33 3f1o s GLN 359 CO 0.16 -0.15 1.21 -0.35 -0.25 0.00 0.00 175.29 175.91 3f1o n PRO 360 N 2.79 1.29 -3.38 2.91 -0.05 -1.26 -4.98 135.00 132.31 3f1o n PRO 360 Ca 0.06 0.49 -0.39 0.00 -0.05 0.00 0.00 63.50 63.61 3f1o n PRO 360 Cb 0.44 -2.42 -0.09 0.00 -0.05 0.00 0.00 33.50 31.39 3f1o n PRO 360 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 175.50 176.44 3f1o s THR 361 N -1.37 5.18 0.10 0.52 2.01 -1.26 -5.04 115.64 115.76 3f1o s THR 361 Ca 0.75 0.62 -0.12 0.00 0.31 0.00 0.00 61.69 63.24 3f1o s THR 361 Cb -0.42 -3.71 0.02 0.00 0.01 0.00 0.00 72.50 68.40 3f1o s THR 361 CO 0.47 0.18 0.29 0.00 -0.69 0.00 0.00 174.62 174.87 3f1o s ARG 362 N 1.89 0.93 0.03 4.92 1.70 -1.26 -1.99 118.95 125.17 3f1o s ARG 362 Ca 0.16 -0.78 -0.08 0.00 -0.47 0.00 0.00 55.73 54.56 3f1o s ARG 362 Cb -0.15 0.39 -0.00 0.00 -0.57 0.00 0.00 34.95 34.62 3f1o s ARG 362 CO 0.09 -0.33 0.15 -0.59 -1.08 0.00 0.00 175.30 173.55 3f1o s PHE 363 N -3.62 0.11 0.06 5.89 -0.71 -0.41 -4.73 117.98 114.57 3f1o s PHE 363 Ca 0.02 -0.34 -0.10 0.00 -1.04 0.00 0.00 56.93 55.47 3f1o s PHE 363 Cb 0.03 -0.08 -0.06 0.00 -1.21 0.00 0.00 43.02 41.71 3f1o s PHE 363 CO -0.10 -0.38 0.38 0.42 -1.34 0.00 0.00 175.22 174.20 3f1o s ILE 364 N -2.41 5.11 0.04 -4.49 1.01 -1.26 -0.82 121.20 118.39 3f1o s ILE 364 Ca -0.06 0.48 -0.02 0.00 0.00 0.00 0.00 60.65 61.04 3f1o s ILE 364 Cb -0.02 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 3f1o s ILE 364 CO -0.03 0.35 0.01 -0.94 0.00 0.00 0.00 174.94 174.32 3f1o s SER 365 N -1.64 0.34 0.00 3.58 1.04 -0.32 -1.47 113.70 115.24 3f1o s SER 365 Ca 0.31 -0.76 0.05 0.00 0.48 0.00 0.00 55.95 56.03 3f1o s SER 365 Cb -0.14 0.19 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 3f1o s SER 365 CO 0.17 -0.51 -0.14 -0.60 0.98 0.00 0.00 173.24 173.13 3f1o s ARG 366 N -3.01 2.32 0.04 4.02 3.52 -0.35 -0.59 118.95 124.91 3f1o s ARG 366 Ca -0.02 -0.83 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 3f1o s ARG 366 Cb 0.01 -2.32 -0.02 0.00 -1.56 0.00 0.00 34.95 31.06 3f1o s ARG 366 CO -0.07 0.58 -0.08 -1.01 -0.81 0.00 0.00 175.30 173.92 3f1o s HIS 367 N -0.87 0.65 1.00 5.12 3.76 0.26 -0.63 115.29 124.58 3f1o s HIS 367 Ca 0.14 -0.47 -0.16 0.00 -0.15 0.00 0.00 55.06 54.43 3f1o s HIS 367 Cb -0.11 -0.39 0.20 0.00 1.11 0.00 0.00 32.58 33.39 3f1o s HIS 367 CO 0.04 -0.08 1.22 0.54 -0.85 0.00 0.00 174.74 175.61 3f1o s ASN 368 N -1.46 2.76 0.55 1.40 2.20 -0.66 -1.11 114.94 118.63 3f1o s ASN 368 Ca -0.09 0.54 0.35 0.00 -0.94 0.00 0.00 52.86 52.72 3f1o s ASN 368 Cb -0.09 -0.78 1.59 0.00 -2.00 0.00 0.00 41.25 39.96 3f1o s ASN 368 CO 0.00 -2.97 2.05 0.16 -2.94 0.00 0.00 177.10 173.40 3f1o h ILE 369 N -1.80 0.00 0.00 0.54 3.07 -1.91 -0.98 117.51 116.43 3f1o h ILE 369 Ca -0.46 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 65.59 3f1o h ILE 369 Cb 1.28 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 39.16 3f1o h ILE 369 CO 0.44 0.00 0.00 -0.33 -1.05 0.00 0.00 178.15 177.21 3f1o h GLU 370 N 0.00 0.00 0.00 0.16 3.07 -1.94 -3.44 114.58 112.43 3f1o h GLU 370 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3f1o h GLU 370 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3f1o h GLU 370 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 3f1o n GLY 371 N 0.73 0.79 3.72 -3.84 0.00 -0.37 -4.96 105.19 101.27 3f1o n GLY 371 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3f1o n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f1o s ILE 372 N -2.00 3.35 -0.05 -0.61 -1.09 -1.26 -2.04 121.20 117.50 3f1o s ILE 372 Ca 0.00 1.02 -0.30 0.00 -2.23 0.00 0.00 60.65 59.14 3f1o s ILE 372 Cb 0.00 -3.65 -0.07 0.00 -1.58 0.00 0.00 42.46 37.16 3f1o s ILE 372 CO 0.00 0.11 1.91 -0.36 -1.23 0.00 0.00 174.94 175.36 3f1o s PHE 373 N 0.71 1.49 -0.44 3.97 0.40 -0.06 -1.66 117.98 122.39 3f1o s PHE 373 Ca 0.61 -0.07 0.12 0.00 -0.60 0.00 0.00 56.93 56.99 3f1o s PHE 373 Cb -0.36 -4.10 -0.15 0.00 0.51 0.00 0.00 43.02 38.92 3f1o s PHE 373 CO 0.33 -4.72 0.46 0.25 0.70 0.00 0.00 175.22 172.24 3f1o n THR 374 N 5.97 0.00 -3.69 0.64 -2.24 0.20 -1.20 114.28 113.95 3f1o n THR 374 Ca 0.21 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 3f1o n THR 374 Cb 0.42 0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 69.37 3f1o n THR 374 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3f1o s PHE 375 N -2.32 -0.61 -0.08 4.78 5.36 -1.08 -4.93 117.98 119.10 3f1o s PHE 375 Ca 0.02 1.42 -0.01 0.00 -0.96 0.00 0.00 56.93 57.40 3f1o s PHE 375 Cb 0.09 0.24 0.03 0.00 -0.34 0.00 0.00 43.02 43.03 3f1o s PHE 375 CO 0.50 -0.30 -0.01 0.08 -1.46 0.00 0.00 175.22 174.03 3f1o s VAL 376 N 0.55 0.48 0.20 3.12 1.01 -1.26 -1.21 120.40 123.29 3f1o s VAL 376 Ca -0.02 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 3f1o s VAL 376 Cb -0.04 -0.61 -0.09 0.00 0.00 0.00 0.00 36.38 35.64 3f1o s VAL 376 CO -0.03 0.27 1.29 -0.62 0.00 0.00 0.00 175.10 176.02 3f1o s ASP 377 N 1.87 6.92 0.24 3.32 2.15 -0.54 -4.85 116.67 125.77 3f1o s ASP 377 Ca 0.04 2.39 0.18 0.00 0.43 0.00 0.00 52.55 55.59 3f1o s ASP 377 Cb -0.12 -2.61 0.91 0.00 -0.30 0.00 0.00 42.92 40.80 3f1o s ASP 377 CO -0.05 -0.50 1.56 1.57 -0.17 0.00 0.00 175.17 177.58 3f1o n HIS 378 N 2.53 0.60 0.09 -5.34 -0.00 -1.26 -1.34 115.22 110.50 3f1o n HIS 378 Ca 0.06 0.29 0.06 0.00 -0.00 0.00 0.00 57.72 58.12 3f1o n HIS 378 Cb 0.43 -0.96 0.33 0.00 -0.00 0.00 0.00 29.99 29.79 3f1o n HIS 378 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3f1o n ARG 379 N -2.09 0.08 0.27 1.57 1.74 -1.26 -2.07 116.66 114.90 3f1o n ARG 379 Ca 0.00 0.58 0.09 0.00 -0.77 0.00 0.00 57.85 57.75 3f1o n ARG 379 Cb 0.09 -1.76 0.69 0.00 -1.02 0.00 0.00 32.46 30.46 3f1o n ARG 379 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f1o h VAL 381 N 0.00 1.15 0.00 0.00 2.07 -1.35 0.18 116.25 118.30 3f1o h VAL 381 Ca -0.00 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 3f1o h VAL 381 Cb 0.00 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3f1o h VAL 381 CO 0.00 0.15 -0.36 0.00 0.02 0.00 0.00 177.57 177.39 3f1o h ALA 382 N 1.00 1.11 0.04 1.67 0.00 -1.73 0.15 119.26 121.50 3f1o h ALA 382 Ca 0.10 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 3f1o h ALA 382 Cb 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3f1o h ALA 382 CO -0.01 0.45 -0.53 1.15 0.00 0.00 0.00 179.25 180.31 3f1o h THR 383 N 0.00 1.50 0.00 0.00 2.02 -1.12 -3.42 112.91 111.89 3f1o h THR 383 Ca -0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.82 3f1o h THR 383 Cb 0.79 3.07 0.00 0.00 -1.74 0.00 0.00 68.15 70.27 3f1o h THR 383 CO 0.05 0.58 0.00 1.33 0.37 0.00 0.00 175.52 177.85 3f1o n VAL 384 N -4.42 0.00 -0.17 3.16 0.24 0.00 -4.95 118.33 112.19 3f1o n VAL 384 Ca -0.16 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 3f1o n VAL 384 Cb 0.62 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 34.12 3f1o n VAL 384 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f1o n GLY 385 N 0.39 0.88 3.87 7.63 0.00 0.04 -1.27 105.19 116.74 3f1o n GLY 385 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3f1o n GLY 385 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f1o s TYR 386 N -2.52 3.49 0.55 1.61 2.02 -1.26 -4.73 117.35 116.50 3f1o s TYR 386 Ca 0.00 0.82 -0.19 0.00 -0.37 0.00 0.00 57.07 57.33 3f1o s TYR 386 Cb 0.00 -2.20 -0.06 0.00 -0.40 0.00 0.00 41.96 39.30 3f1o s TYR 386 CO 0.00 0.38 1.08 -0.65 -1.57 0.00 0.00 175.55 174.79 3f1o s GLN 387 N -2.48 3.44 0.33 -0.62 -1.52 -1.26 -3.11 119.66 114.43 3f1o s GLN 387 Ca 0.42 1.43 0.08 0.00 -1.95 0.00 0.00 55.36 55.34 3f1o s GLN 387 Cb -0.12 -2.03 0.81 0.00 -0.22 0.00 0.00 33.01 31.44 3f1o s GLN 387 CO 0.21 -0.74 1.79 -1.35 -0.25 0.00 0.00 175.29 174.95 3f1o h PRO 388 N 1.05 0.68 0.00 2.91 0.11 -1.90 -0.40 132.00 134.45 3f1o h PRO 388 Ca -0.49 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3f1o h PRO 388 Cb 1.24 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3f1o h PRO 388 CO 0.57 0.45 -0.07 1.96 -0.21 0.00 0.00 178.00 180.70 3f1o h GLN 389 N 0.70 0.00 0.00 1.05 7.50 -1.93 -0.44 115.11 121.99 3f1o h GLN 389 Ca 0.56 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.71 3f1o h GLN 389 Cb 0.96 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.49 3f1o h GLN 389 CO -0.34 0.07 0.00 0.93 -1.50 0.00 0.00 178.83 177.99 3f1o h GLU 390 N 0.00 0.00 0.00 1.46 5.08 -1.44 -3.30 114.58 116.38 3f1o h GLU 390 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 3f1o h GLU 390 Cb 0.18 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 3f1o h GLU 390 CO 0.01 0.00 -2.37 1.28 -1.00 0.00 0.00 179.01 176.93 3f1o n LEU 391 N -2.68 2.71 -4.66 1.33 4.77 -0.54 -4.91 117.00 113.01 3f1o n LEU 391 Ca 0.03 -0.12 -0.46 0.00 -0.03 0.00 0.00 56.01 55.44 3f1o n LEU 391 Cb 0.40 -0.73 -0.04 0.00 -2.33 0.00 0.00 43.42 40.72 3f1o n LEU 391 CO 0.29 0.87 1.11 0.18 -1.33 0.00 0.00 177.39 178.51 3f1o n LEU 392 N -3.16 3.00 0.00 2.23 4.77 -0.28 -1.81 117.00 121.75 3f1o n LEU 392 Ca -0.42 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 3f1o n LEU 392 Cb 0.97 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3f1o n LEU 392 CO 0.26 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 3f1o n GLY 393 N 2.91 1.70 3.92 -0.72 0.00 -0.34 -4.97 105.19 107.69 3f1o n GLY 393 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 3f1o n GLY 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f1o s LYS 394 N -0.42 3.38 0.25 1.61 1.02 -0.75 -4.82 119.74 120.01 3f1o s LYS 394 Ca 0.00 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.12 3f1o s LYS 394 Cb 0.00 -2.96 -0.09 0.00 -0.52 0.00 0.00 37.83 34.26 3f1o s LYS 394 CO 0.00 0.55 0.98 1.21 -0.92 0.00 0.00 175.35 177.17 3f1o s ASN 395 N -2.96 7.56 0.47 2.83 3.84 -1.26 -0.89 114.94 124.53 3f1o s ASN 395 Ca 0.34 2.02 0.20 0.00 0.21 0.00 0.00 52.86 55.63 3f1o s ASN 395 Cb -0.12 -2.61 1.19 0.00 -0.55 0.00 0.00 41.25 39.16 3f1o s ASN 395 CO 0.28 0.09 1.95 -0.29 -2.79 0.00 0.00 177.10 176.33 3f1o h ILE 396 N 3.15 0.77 -0.02 -5.21 2.10 -1.78 -0.59 117.51 115.93 3f1o h ILE 396 Ca -0.45 -0.09 0.01 0.00 1.08 0.00 0.00 64.86 65.41 3f1o h ILE 396 Cb 1.20 0.50 -0.00 0.00 -1.09 0.00 0.00 36.82 37.43 3f1o h ILE 396 CO 0.68 0.05 0.03 0.58 -1.08 0.00 0.00 178.15 178.41 3f1o h VAL 397 N 0.25 0.41 0.00 2.19 2.07 -1.92 -1.14 116.25 118.11 3f1o h VAL 397 Ca 0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.85 3f1o h VAL 397 Cb 0.93 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3f1o h VAL 397 CO -0.07 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.90 3f1o n GLU 398 N -3.68 0.11 -0.05 1.57 1.02 -0.23 -2.00 120.64 117.38 3f1o n GLU 398 Ca -0.02 0.39 0.06 0.00 -0.02 0.00 0.00 57.16 57.57 3f1o n GLU 398 Cb 0.12 -1.72 0.08 0.00 -0.02 0.00 0.00 31.44 29.89 3f1o n GLU 398 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3f1o n PHE 399 N -1.93 0.12 -3.84 -0.32 3.01 -0.44 -5.00 117.46 109.07 3f1o n PHE 399 Ca 0.02 -0.12 -0.36 0.00 1.01 0.00 0.00 57.45 58.00 3f1o n PHE 399 Cb 0.17 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.58 3f1o n PHE 399 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3f1o n HIS 401 N 1.71 2.23 -0.20 0.00 -0.00 0.03 -4.75 115.22 114.24 3f1o n HIS 401 Ca -0.17 0.49 0.14 0.00 0.46 0.00 0.00 57.72 58.64 3f1o n HIS 401 Cb 0.54 -2.39 0.46 0.00 -0.12 0.00 0.00 29.99 28.48 3f1o n HIS 401 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3f1o h PRO 402 N 2.13 0.50 0.00 1.57 0.11 -1.95 0.01 132.00 134.36 3f1o h PRO 402 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3f1o h PRO 402 Cb 1.29 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3f1o h PRO 402 CO 0.60 0.33 -0.03 0.93 -0.21 0.00 0.00 178.00 179.62 3f1o h GLU 403 N 0.51 0.00 0.00 1.05 5.08 -1.99 -3.16 114.58 116.07 3f1o h GLU 403 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3f1o h GLU 403 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3f1o h GLU 403 CO -0.15 0.03 -0.96 -0.25 -1.00 0.00 0.00 179.01 176.68 3f1o n ASP 404 N -3.13 0.89 -0.24 1.42 8.00 -0.07 -4.63 116.55 118.80 3f1o n ASP 404 Ca 0.01 -0.92 -0.05 0.00 0.71 0.00 0.00 54.79 54.54 3f1o n ASP 404 Cb 0.35 1.04 0.05 0.00 -0.02 0.00 0.00 41.12 42.54 3f1o n ASP 404 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3f1o h GLN 405 N 0.00 0.88 -0.42 -1.24 4.20 -1.37 -1.55 115.11 115.61 3f1o h GLN 405 Ca 0.00 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 3f1o h GLN 405 Cb 0.48 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3f1o h GLN 405 CO 0.00 0.58 -0.19 0.37 -0.67 0.00 0.00 178.83 178.92 3f1o h GLN 406 N 0.90 0.87 -0.98 1.46 5.75 -1.82 -0.71 115.11 120.59 3f1o h GLN 406 Ca 0.25 -0.37 0.11 0.00 -0.15 0.00 0.00 58.65 58.48 3f1o h GLN 406 Cb -0.10 -0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.34 3f1o h GLN 406 CO -0.06 1.02 0.61 1.25 -2.65 0.00 0.00 178.83 179.00 3f1o h LEU 407 N 0.69 0.91 -0.27 -2.39 5.85 -1.78 0.12 115.31 118.44 3f1o h LEU 407 Ca 0.10 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 3f1o h LEU 407 Cb 0.75 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 3f1o h LEU 407 CO 0.06 0.50 -0.20 0.25 -0.34 0.00 0.00 178.44 178.71 3f1o h LEU 408 N 0.99 0.64 -0.82 2.25 5.85 -0.75 -0.04 115.31 123.43 3f1o h LEU 408 Ca 0.47 -0.45 0.03 0.00 0.84 0.00 0.00 57.88 58.77 3f1o h LEU 408 Cb 0.42 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 3f1o h LEU 408 CO -0.25 0.95 0.53 0.03 -0.34 0.00 0.00 178.44 179.37 3f1o h ARG 409 N 0.34 1.02 -0.70 1.25 3.08 -0.69 -1.99 114.38 116.69 3f1o h ARG 409 Ca 0.05 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3f1o h ARG 409 Cb 0.74 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 3f1o h ARG 409 CO 0.05 0.67 0.37 -0.44 -1.07 0.00 0.00 179.97 179.55 3f1o h ASP 410 N 1.05 0.89 -0.18 7.04 3.32 -0.46 -2.09 116.42 125.98 3f1o h ASP 410 Ca 0.32 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 3f1o h ASP 410 Cb -0.02 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3f1o h ASP 410 CO -0.10 0.74 0.09 0.28 -1.72 0.00 0.00 179.24 178.53 3f1o h SER 411 N 0.96 0.23 -0.37 6.45 0.02 -0.54 0.56 113.55 120.86 3f1o h SER 411 Ca 0.24 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 3f1o h SER 411 Cb 0.07 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 3f1o h SER 411 CO -0.04 0.26 0.17 -0.26 -1.14 0.00 0.00 176.83 175.83 3f1o h PHE 412 N 0.18 0.59 -0.41 3.45 -1.00 -1.20 0.44 116.94 119.00 3f1o h PHE 412 Ca 0.06 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.75 3f1o h PHE 412 Cb 0.09 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 3f1o h PHE 412 CO -0.03 0.46 -0.02 1.96 -1.61 0.00 0.00 178.31 179.07 3f1o h GLN 413 N 0.59 0.74 0.02 1.51 4.20 -0.93 -3.27 115.11 117.98 3f1o h GLN 413 Ca 0.15 -0.25 -0.21 0.00 0.06 0.00 0.00 58.65 58.40 3f1o h GLN 413 Cb 0.12 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3f1o h GLN 413 CO -0.02 0.83 -0.97 0.37 -0.67 0.00 0.00 178.83 178.38 3f1o h GLN 414 N 0.57 0.11 -0.17 1.46 4.15 0.38 -3.26 115.11 118.35 3f1o h GLN 414 Ca 0.11 -0.15 0.05 0.00 0.77 0.00 0.00 58.65 59.43 3f1o h GLN 414 Cb 0.51 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 3f1o h GLN 414 CO 0.03 0.99 0.15 -0.24 -1.93 0.00 0.00 178.83 177.83 3f1o h VAL 415 N 0.05 0.67 0.00 2.39 3.04 -1.02 0.35 116.25 121.73 3f1o h VAL 415 Ca -0.04 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 3f1o h VAL 415 Cb 1.66 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 31.83 3f1o h VAL 415 CO 0.14 0.00 0.00 0.58 -1.01 0.00 0.00 177.57 177.28 3f1o h VAL 416 N 0.00 0.00 0.00 1.51 2.07 -1.67 -3.07 116.25 115.09 3f1o h VAL 416 Ca 0.08 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.94 3f1o h VAL 416 Cb 0.39 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 3f1o h VAL 416 CO -0.00 0.00 -0.69 0.29 0.02 0.00 0.00 177.57 177.19 3f1o n LYS 417 N -3.05 0.10 -0.69 1.57 5.02 0.12 -4.40 118.16 116.82 3f1o n LYS 417 Ca 0.02 0.01 -0.01 0.00 -2.02 0.00 0.00 58.31 56.31 3f1o n LYS 417 Cb 0.38 -1.54 0.25 0.00 -0.02 0.00 0.00 35.03 34.09 3f1o n LYS 417 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3f1o n LEU 418 N -1.68 4.67 -3.45 -0.35 4.77 -1.11 -4.93 117.00 114.92 3f1o n LEU 418 Ca 0.04 -2.40 -0.18 0.00 -0.03 0.00 0.00 56.01 53.45 3f1o n LEU 418 Cb 0.37 -0.66 0.09 0.00 -2.33 0.00 0.00 43.42 40.89 3f1o n LEU 418 CO 0.37 0.61 0.12 0.29 -1.33 0.00 0.00 177.39 177.45 3f1o n LYS 419 N 0.17 -6.70 -0.80 3.23 5.02 -1.26 -1.94 118.16 115.87 3f1o n LYS 419 Ca 0.25 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.39 3f1o n LYS 419 Cb 1.02 -5.86 0.00 0.00 -0.02 0.00 0.00 35.03 30.17 3f1o n LYS 419 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f1o n GLY 420 N -1.20 0.17 3.76 0.72 0.00 -1.26 -4.99 105.19 102.39 3f1o n GLY 420 Ca -0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 3f1o n GLY 420 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f1o s GLN 421 N -1.16 1.73 0.01 1.61 -0.21 -0.82 -4.46 119.66 116.36 3f1o s GLN 421 Ca 0.00 0.75 -0.24 0.00 0.02 0.00 0.00 55.36 55.89 3f1o s GLN 421 Cb 0.00 -1.87 -0.05 0.00 1.00 0.00 0.00 33.01 32.09 3f1o s GLN 421 CO 0.00 -1.90 0.74 0.08 -2.12 0.00 0.00 175.29 172.09 3f1o s VAL 422 N -3.04 4.84 -0.16 1.09 1.01 -1.26 -4.57 120.40 118.30 3f1o s VAL 422 Ca 0.62 1.55 0.00 0.00 0.00 0.00 0.00 61.98 64.15 3f1o s VAL 422 Cb -0.16 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.16 3f1o s VAL 422 CO 0.55 0.34 -0.14 -0.22 0.00 0.00 0.00 175.10 175.63 3f1o s LEU 423 N 0.17 1.79 -0.05 3.92 0.20 0.15 -4.95 118.68 119.91 3f1o s LEU 423 Ca 0.38 -0.54 0.04 0.00 0.69 0.00 0.00 54.13 54.69 3f1o s LEU 423 Cb -0.20 -1.21 -0.02 0.00 -0.43 0.00 0.00 46.19 44.33 3f1o s LEU 423 CO 0.21 -0.06 -0.15 -0.94 -0.29 0.00 0.00 176.35 175.12 3f1o s SER 424 N 1.46 3.93 0.01 3.68 1.04 -1.26 -1.57 113.70 120.99 3f1o s SER 424 Ca 0.04 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.27 3f1o s SER 424 Cb -0.13 -0.83 -0.01 0.00 0.10 0.00 0.00 66.02 65.15 3f1o s SER 424 CO -0.11 0.34 -0.07 0.54 0.98 0.00 0.00 173.24 174.92 3f1o s VAL 425 N -0.68 0.55 -0.13 5.02 0.11 -0.35 -4.99 120.40 119.93 3f1o s VAL 425 Ca 0.10 -0.56 -0.02 0.00 -2.93 0.00 0.00 61.98 58.58 3f1o s VAL 425 Cb -0.11 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 3f1o s VAL 425 CO 0.01 -0.03 -0.06 -0.32 -3.33 0.00 0.00 175.10 171.37 3f1o s MET 426 N -0.64 3.40 0.17 1.54 1.75 -1.26 -1.03 119.30 123.23 3f1o s MET 426 Ca -0.01 -0.56 -0.17 0.00 -1.25 0.00 0.00 55.69 53.70 3f1o s MET 426 Cb -0.05 -2.78 0.03 0.00 2.84 0.00 0.00 34.83 34.87 3f1o s MET 426 CO 0.00 0.34 0.49 -0.59 -0.65 0.00 0.00 175.02 174.60 3f1o s PHE 427 N 0.08 -0.14 -0.25 4.11 -0.12 -0.39 -4.98 117.98 116.28 3f1o s PHE 427 Ca -0.02 -0.19 -0.20 0.00 -0.05 0.00 0.00 56.93 56.48 3f1o s PHE 427 Cb -0.14 0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 42.58 3f1o s PHE 427 CO 0.03 -0.85 0.62 1.03 -0.05 0.00 0.00 175.22 176.00 3f1o s ARG 428 N -3.85 4.12 -0.17 1.99 0.52 -1.26 -0.37 118.95 119.93 3f1o s ARG 428 Ca 0.07 0.53 -0.04 0.00 -0.52 0.00 0.00 55.73 55.78 3f1o s ARG 428 Cb -0.00 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 3f1o s ARG 428 CO -0.06 -0.39 -0.02 0.12 0.02 0.00 0.00 175.30 174.98 3f1o s PHE 429 N 2.42 3.04 -0.42 -0.53 5.36 0.50 -0.79 117.98 127.56 3f1o s PHE 429 Ca 0.26 -0.32 -0.29 0.00 -0.96 0.00 0.00 56.93 55.62 3f1o s PHE 429 Cb -0.16 -2.00 0.01 0.00 -0.34 0.00 0.00 43.02 40.54 3f1o s PHE 429 CO 0.09 -0.08 1.34 0.50 -1.46 0.00 0.00 175.22 175.60 3f1o s ARG 430 N 0.54 3.64 1.01 10.12 3.52 0.79 -0.83 118.95 137.74 3f1o s ARG 430 Ca -0.02 0.88 -0.14 0.00 -0.13 0.00 0.00 55.73 56.32 3f1o s ARG 430 Cb -0.14 -3.98 0.20 0.00 -1.56 0.00 0.00 34.95 29.46 3f1o s ARG 430 CO 0.02 -1.48 1.12 -1.54 -0.81 0.00 0.00 175.30 172.61 3f1o s SER 431 N 3.48 2.54 0.62 -2.12 1.04 -0.04 -4.86 113.70 114.36 3f1o s SER 431 Ca 0.58 0.99 0.38 0.00 0.48 0.00 0.00 55.95 58.37 3f1o s SER 431 Cb -0.12 -1.54 2.09 0.00 0.10 0.00 0.00 66.02 66.54 3f1o s SER 431 CO 0.31 -3.16 2.29 0.50 0.98 0.00 0.00 173.24 174.16 3f1o h LYS 432 N -1.91 0.00 -0.64 4.02 1.63 -1.47 0.98 116.57 119.17 3f1o h LYS 432 Ca -0.52 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 3f1o h LYS 432 Cb 1.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 3f1o h LYS 432 CO 0.55 0.01 0.00 -1.71 -3.45 0.00 0.00 179.45 174.85 3f1o n ASN 433 N -3.37 3.41 -2.56 4.20 5.15 -1.26 -4.91 115.26 115.92 3f1o n ASN 433 Ca -0.03 -2.37 -0.21 0.00 -0.60 0.00 0.00 54.58 51.38 3f1o n ASN 433 Cb 0.11 -0.50 0.01 0.00 -0.53 0.00 0.00 39.78 38.86 3f1o n ASN 433 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f1o n GLN 434 N 0.56 -2.96 -4.61 1.20 6.02 0.34 -5.00 117.38 112.93 3f1o n GLN 434 Ca 0.17 0.94 -0.32 0.00 -0.01 0.00 0.00 57.00 57.77 3f1o n GLN 434 Cb 0.67 -5.63 -0.11 0.00 1.02 0.00 0.00 30.24 26.19 3f1o n GLN 434 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3f1o s GLU 435 N -5.29 2.48 -0.34 -1.09 2.02 -1.26 -4.86 118.70 110.37 3f1o s GLU 435 Ca 0.13 -0.74 -0.29 0.00 0.02 0.00 0.00 54.97 54.09 3f1o s GLU 435 Cb -0.06 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.76 3f1o s GLU 435 CO 0.16 0.60 1.06 -1.58 0.02 0.00 0.00 175.26 175.52 3f1o s TRP 436 N -0.90 3.11 -0.12 1.61 0.52 -1.26 -0.86 118.94 121.04 3f1o s TRP 436 Ca 0.15 1.11 -0.02 0.00 0.02 0.00 0.00 56.10 57.36 3f1o s TRP 436 Cb -0.11 -3.75 -0.03 0.00 -1.15 0.00 0.00 33.47 28.43 3f1o s TRP 436 CO 0.05 -0.82 -0.05 -0.51 0.02 0.00 0.00 176.95 175.64 3f1o s LEU 437 N 3.70 3.23 0.01 2.99 1.43 -0.01 -4.87 118.68 125.17 3f1o s LEU 437 Ca 0.45 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.17 3f1o s LEU 437 Cb -0.12 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 3f1o s LEU 437 CO 0.17 0.26 1.28 0.26 0.23 0.00 0.00 176.35 178.55 3f1o s TRP 438 N -0.17 3.18 -0.03 0.29 0.52 -1.26 -0.37 118.94 121.09 3f1o s TRP 438 Ca 0.03 1.10 0.06 0.00 0.02 0.00 0.00 56.10 57.31 3f1o s TRP 438 Cb -0.13 -3.52 -0.01 0.00 -1.15 0.00 0.00 33.47 28.66 3f1o s TRP 438 CO 0.03 -1.74 -0.21 -1.64 0.02 0.00 0.00 176.95 173.41 3f1o s MET 439 N 1.79 1.82 -0.23 4.98 -1.94 0.51 -1.39 119.30 124.83 3f1o s MET 439 Ca 0.60 -0.74 -0.09 0.00 -1.71 0.00 0.00 55.69 53.75 3f1o s MET 439 Cb -0.29 -1.69 -0.04 0.00 2.01 0.00 0.00 34.83 34.81 3f1o s MET 439 CO 0.26 0.41 0.11 0.50 -0.01 0.00 0.00 175.02 176.29 3f1o s ARG 440 N -0.36 3.92 -0.19 2.03 3.52 0.27 -1.27 118.95 126.88 3f1o s ARG 440 Ca 0.05 -0.35 -0.03 0.00 -0.13 0.00 0.00 55.73 55.27 3f1o s ARG 440 Cb -0.09 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 3f1o s ARG 440 CO 0.00 0.05 -0.07 0.99 -0.81 0.00 0.00 175.30 175.46 3f1o s THR 441 N 1.03 3.28 -0.18 4.11 2.01 -0.20 -0.50 115.64 125.19 3f1o s THR 441 Ca 0.05 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 3f1o s THR 441 Cb -0.14 -2.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 3f1o s THR 441 CO 0.04 0.46 -0.06 -0.44 -0.69 0.00 0.00 174.62 173.92 3f1o s SER 442 N 1.06 4.35 0.06 3.53 0.01 -0.25 -1.21 113.70 121.25 3f1o s SER 442 Ca 0.00 -0.31 0.05 0.00 1.31 0.00 0.00 55.95 57.01 3f1o s SER 442 Cb -0.15 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.34 3f1o s SER 442 CO -0.01 0.08 -0.14 -0.94 0.41 0.00 0.00 173.24 172.64 3f1o s SER 443 N 0.89 1.64 0.06 2.44 1.04 -0.61 -0.99 113.70 118.17 3f1o s SER 443 Ca -0.01 -0.56 -0.16 0.00 0.48 0.00 0.00 55.95 55.69 3f1o s SER 443 Cb -0.15 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 65.94 3f1o s SER 443 CO 0.01 -0.04 0.38 0.72 0.98 0.00 0.00 173.24 175.28 3f1o s PHE 444 N -1.13 -0.20 0.26 5.02 -0.71 -0.55 -0.68 117.98 120.00 3f1o s PHE 444 Ca -0.01 0.07 -0.12 0.00 -1.04 0.00 0.00 56.93 55.82 3f1o s PHE 444 Cb -0.09 0.19 -0.08 0.00 -1.21 0.00 0.00 43.02 41.83 3f1o s PHE 444 CO 0.02 -0.58 0.63 0.95 -1.34 0.00 0.00 175.22 174.90 3f1o s THR 445 N -2.82 4.82 -0.09 -4.49 -4.23 -1.26 -0.81 115.64 106.75 3f1o s THR 445 Ca -0.03 0.70 0.03 0.00 -1.18 0.00 0.00 61.69 61.21 3f1o s THR 445 Cb -0.00 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.22 3f1o s THR 445 CO -0.05 -0.10 -0.18 0.12 -0.54 0.00 0.00 174.62 173.87 3f1o s PHE 446 N -1.86 2.04 -0.05 3.99 5.36 -0.17 -4.74 117.98 122.55 3f1o s PHE 446 Ca 0.50 -0.83 0.01 0.00 -0.96 0.00 0.00 56.93 55.64 3f1o s PHE 446 Cb -0.11 -1.41 0.02 0.00 -0.34 0.00 0.00 43.02 41.18 3f1o s PHE 446 CO 0.19 -0.37 -0.04 -1.14 -1.46 0.00 0.00 175.22 172.40 3f1o s GLN 447 N 0.57 0.87 -0.40 10.12 -0.44 -1.26 -2.01 119.66 127.11 3f1o s GLN 447 Ca -0.15 -0.10 -0.23 0.00 -2.50 0.00 0.00 55.36 52.38 3f1o s GLN 447 Cb -0.17 -0.91 0.01 0.00 -1.64 0.00 0.00 33.01 30.31 3f1o s GLN 447 CO 0.05 -0.11 0.75 1.21 0.50 0.00 0.00 175.29 177.70 3f1o s ASN 448 N 1.04 6.47 0.00 6.67 3.84 -1.26 -4.93 114.94 126.77 3f1o s ASN 448 Ca -0.09 0.12 0.23 0.00 0.21 0.00 0.00 52.86 53.32 3f1o s ASN 448 Cb -0.14 -2.38 1.27 0.00 -0.55 0.00 0.00 41.25 39.45 3f1o s ASN 448 CO -0.01 -0.78 1.74 -0.81 -2.79 0.00 0.00 177.10 174.45 3f1o n PRO 449 N 6.47 0.56 0.00 0.43 -0.04 -1.26 -0.57 135.00 140.58 3f1o n PRO 449 Ca 0.02 0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.60 3f1o n PRO 449 Cb 0.48 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.89 3f1o n PRO 449 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3f1o n TYR 450 N -1.12 0.00 -4.37 0.54 4.01 -1.26 -4.84 117.16 110.13 3f1o n TYR 450 Ca 0.15 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.70 3f1o n TYR 450 Cb 0.12 -0.31 -0.10 0.00 -0.31 0.00 0.00 39.34 38.74 3f1o n TYR 450 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3f1o s SER 451 N -2.62 1.66 -0.27 7.72 1.04 0.27 -5.03 113.70 116.46 3f1o s SER 451 Ca 0.16 -1.42 0.10 0.00 0.48 0.00 0.00 55.95 55.27 3f1o s SER 451 Cb 0.12 0.14 0.49 0.00 0.10 0.00 0.00 66.02 66.87 3f1o s SER 451 CO 0.28 -0.73 1.42 -0.67 0.98 0.00 0.00 173.24 174.53 3f1o n ASP 452 N -0.63 2.40 -4.78 7.02 2.03 -1.26 -4.80 116.55 116.53 3f1o n ASP 452 Ca -0.01 -3.76 -0.35 0.00 0.52 0.00 0.00 54.79 51.19 3f1o n ASP 452 Cb 0.66 -0.61 -0.02 0.00 -0.72 0.00 0.00 41.12 40.43 3f1o n ASP 452 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3f1o s GLU 453 N -3.23 3.69 0.41 -0.67 0.41 -1.26 -4.96 118.70 113.09 3f1o s GLU 453 Ca 0.43 1.53 -0.26 0.00 -0.41 0.00 0.00 54.97 56.26 3f1o s GLU 453 Cb 0.40 -2.17 -0.09 0.00 -1.78 0.00 0.00 34.13 30.49 3f1o s GLU 453 CO -0.01 -0.55 1.36 -1.50 -0.49 0.00 0.00 175.26 174.06 3f1o s ILE 454 N -1.80 2.41 0.69 -1.63 2.07 -1.26 -4.76 121.20 116.91 3f1o s ILE 454 Ca 0.67 0.37 -0.15 0.00 -1.41 0.00 0.00 60.65 60.14 3f1o s ILE 454 Cb -0.22 -3.22 0.02 0.00 0.13 0.00 0.00 42.46 39.17 3f1o s ILE 454 CO 0.25 0.06 1.15 -1.83 -1.91 0.00 0.00 174.94 172.67 3f1o s GLU 455 N -2.25 2.52 0.41 3.50 1.03 -1.26 -4.94 118.70 117.72 3f1o s GLU 455 Ca 0.57 1.55 0.05 0.00 0.03 0.00 0.00 54.97 57.16 3f1o s GLU 455 Cb -0.41 -1.90 -0.06 0.00 -0.80 0.00 0.00 34.13 30.96 3f1o s GLU 455 CO 0.53 -1.49 0.03 1.52 -1.33 0.00 0.00 175.26 174.51 3f1o s TYR 456 N -2.19 2.20 -0.12 4.83 1.13 -0.85 -4.62 117.35 117.74 3f1o s TYR 456 Ca 0.70 -0.84 -0.00 0.00 -1.41 0.00 0.00 57.07 55.52 3f1o s TYR 456 Cb -0.24 -1.58 -0.02 0.00 -1.10 0.00 0.00 41.96 39.02 3f1o s TYR 456 CO 0.43 0.24 -0.12 0.42 -2.51 0.00 0.00 175.55 174.01 3f1o s ILE 457 N -2.92 3.14 -0.14 -3.49 1.01 -0.26 -1.00 121.20 117.54 3f1o s ILE 457 Ca 0.29 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 3f1o s ILE 457 Cb 0.07 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 3f1o s ILE 457 CO 0.14 0.53 0.00 -0.63 0.00 0.00 0.00 174.94 174.99 3f1o s ILE 458 N 0.21 4.28 -0.02 2.92 1.01 0.01 -0.57 121.20 129.03 3f1o s ILE 458 Ca -0.08 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.39 3f1o s ILE 458 Cb -0.15 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 3f1o s ILE 458 CO 0.05 0.52 -0.16 0.00 0.00 0.00 0.00 174.94 175.35 3f1o s THR 460 N -0.24 4.91 -0.13 0.00 2.01 -0.17 -1.18 115.64 120.84 3f1o s THR 460 Ca 0.03 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.66 3f1o s THR 460 Cb -0.08 -3.27 0.04 0.00 0.01 0.00 0.00 72.50 69.20 3f1o s THR 460 CO 0.00 0.33 -0.03 0.20 -0.69 0.00 0.00 174.62 174.43 3f1o s ASN 461 N -1.84 2.35 -0.05 3.53 0.01 0.00 -1.09 114.94 117.86 3f1o s ASN 461 Ca 0.24 -0.45 0.04 0.00 -0.71 0.00 0.00 52.86 51.99 3f1o s ASN 461 Cb -0.12 -0.70 -0.00 0.00 0.41 0.00 0.00 41.25 40.83 3f1o s ASN 461 CO 0.16 -0.20 -0.18 -0.89 -1.51 0.00 0.00 177.10 174.48 3f1o s THR 462 N 1.79 1.52 -0.05 1.60 2.01 0.34 -1.29 115.64 121.56 3f1o s THR 462 Ca 0.03 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 60.96 3f1o s THR 462 Cb -0.14 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 3f1o s THR 462 CO -0.07 0.44 1.32 0.21 -0.69 0.00 0.00 174.62 175.83 3f1o s ASN 463 N 0.05 6.92 0.32 3.53 3.04 -0.84 -0.56 114.94 127.40 3f1o s ASN 463 Ca -0.05 1.94 0.05 0.00 0.04 0.00 0.00 52.86 54.84 3f1o s ASN 463 Cb -0.12 -2.55 -0.06 0.00 -1.54 0.00 0.00 41.25 36.97 3f1o s ASN 463 CO 0.03 -0.69 0.02 0.68 -3.04 0.00 0.00 177.10 174.09 3f1o s VAL 464 N 2.65 1.42 -0.15 -5.21 -7.23 -0.49 -4.68 120.40 106.72 3f1o s VAL 464 Ca 0.60 -2.04 -0.12 0.00 -1.81 0.00 0.00 61.98 58.62 3f1o s VAL 464 Cb -0.27 -2.70 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 3f1o s VAL 464 CO 0.23 -0.10 0.23 -0.54 -0.31 0.00 0.00 175.10 174.61 3f1o s LYS 465 N -3.82 4.08 -1.26 4.82 1.02 -1.26 -4.38 119.74 118.94 3f1o s LYS 465 Ca 0.34 -0.01 -0.13 0.00 0.02 0.00 0.00 55.97 56.19 3f1o s LYS 465 Cb 0.07 -3.37 0.14 0.00 -0.52 0.00 0.00 37.83 34.15 3f1o s LYS 465 CO 0.14 0.38 1.66 -1.71 -0.92 0.00 0.00 175.35 174.90 3f1o n ASN 466 N 3.17 5.04 -3.58 2.83 5.15 -1.26 -4.87 115.26 121.74 3f1o n ASN 466 Ca -0.14 -2.99 -0.07 0.00 -0.60 0.00 0.00 54.58 50.77 3f1o n ASN 466 Cb 0.52 -1.59 -0.02 0.00 -0.53 0.00 0.00 39.78 38.17 3f1o n ASN 466 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3f1o s SER 467 N 2.63 -0.33 0.00 1.20 0.15 -1.26 -5.21 113.70 110.88 3f1o s SER 467 Ca 0.44 -0.14 0.26 0.00 0.70 0.00 0.00 55.95 57.21 3f1o s SER 467 Cb 0.03 0.45 1.54 0.00 -1.71 0.00 0.00 66.02 66.33 3f1o s SER 467 CO 0.01 -0.77 1.89 -1.20 1.20 0.00 0.00 173.24 174.37