#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1n s GLN 359 N 3.46 4.35 0.57 0.00 -1.52 -1.26 -4.99 119.66 120.28 3f1n s GLN 359 Ca 0.45 2.04 -0.20 0.00 -1.95 0.00 0.00 55.36 55.70 3f1n s GLN 359 Cb -0.14 -3.24 -0.04 0.00 -0.22 0.00 0.00 33.01 29.38 3f1n s GLN 359 CO 0.11 -0.36 1.26 -1.25 -0.25 0.00 0.00 175.29 174.81 3f1n s PRO 360 N 0.66 3.04 -0.26 2.91 0.04 -1.26 -4.99 135.00 135.14 3f1n s PRO 360 Ca 0.61 1.99 -0.19 0.00 0.04 0.00 0.00 61.00 63.45 3f1n s PRO 360 Cb -0.36 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 3f1n s PRO 360 CO 0.33 -1.19 0.56 0.99 0.04 0.00 0.00 177.00 177.72 3f1n s THR 361 N -1.46 5.03 0.11 1.26 2.01 -1.26 -5.04 115.64 116.29 3f1n s THR 361 Ca 0.75 0.94 -0.11 0.00 0.31 0.00 0.00 61.69 63.57 3f1n s THR 361 Cb -0.35 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.30 3f1n s THR 361 CO 0.39 0.04 0.27 0.00 -0.69 0.00 0.00 174.62 174.63 3f1n s ARG 362 N 2.39 0.94 0.04 4.92 1.70 -1.26 -1.59 118.95 126.09 3f1n s ARG 362 Ca 0.23 -0.88 -0.10 0.00 -0.47 0.00 0.00 55.73 54.51 3f1n s ARG 362 Cb -0.16 0.39 0.01 0.00 -0.57 0.00 0.00 34.95 34.62 3f1n s ARG 362 CO 0.09 -0.33 0.21 -0.59 -1.08 0.00 0.00 175.30 173.61 3f1n s PHE 363 N -3.84 0.02 0.10 5.89 -0.71 -0.42 -4.72 117.98 114.29 3f1n s PHE 363 Ca 0.05 -0.20 -0.13 0.00 -1.04 0.00 0.00 56.93 55.60 3f1n s PHE 363 Cb 0.04 -0.01 -0.06 0.00 -1.21 0.00 0.00 43.02 41.78 3f1n s PHE 363 CO -0.11 -0.43 0.48 0.42 -1.34 0.00 0.00 175.22 174.24 3f1n s ILE 364 N -2.43 4.95 0.07 -4.49 1.01 -1.26 -0.97 121.20 118.08 3f1n s ILE 364 Ca -0.06 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.31 3f1n s ILE 364 Cb -0.02 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 3f1n s ILE 364 CO -0.03 0.31 -0.05 -0.94 0.00 0.00 0.00 174.94 174.24 3f1n s SER 365 N -1.63 0.74 -0.05 3.58 1.04 -0.41 -1.31 113.70 115.67 3f1n s SER 365 Ca 0.34 -0.94 0.05 0.00 0.48 0.00 0.00 55.95 55.88 3f1n s SER 365 Cb -0.15 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 3f1n s SER 365 CO 0.18 -0.50 -0.18 -0.60 0.98 0.00 0.00 173.24 173.11 3f1n s ARG 366 N -3.57 2.44 0.07 4.02 3.52 -0.34 -0.56 118.95 124.52 3f1n s ARG 366 Ca 0.06 -0.78 0.05 0.00 -0.13 0.00 0.00 55.73 54.93 3f1n s ARG 366 Cb 0.05 -2.28 -0.03 0.00 -1.56 0.00 0.00 34.95 31.13 3f1n s ARG 366 CO -0.07 0.57 -0.14 -1.01 -0.81 0.00 0.00 175.30 173.84 3f1n s HIS 367 N -0.60 1.20 1.09 5.12 3.76 0.10 0.09 115.29 126.05 3f1n s HIS 367 Ca 0.09 -0.45 -0.17 0.00 -0.15 0.00 0.00 55.06 54.38 3f1n s HIS 367 Cb -0.11 -0.68 0.24 0.00 1.11 0.00 0.00 32.58 33.14 3f1n s HIS 367 CO 0.01 0.05 1.15 0.54 -0.85 0.00 0.00 174.74 175.64 3f1n s ASN 368 N -1.66 1.90 0.29 1.40 2.20 -0.56 -1.32 114.94 117.18 3f1n s ASN 368 Ca -0.02 0.66 0.25 0.00 -0.94 0.00 0.00 52.86 52.81 3f1n s ASN 368 Cb -0.10 -0.96 1.01 0.00 -2.00 0.00 0.00 41.25 39.20 3f1n s ASN 368 CO 0.02 -3.52 1.75 0.16 -2.94 0.00 0.00 177.10 172.57 3f1n h ILE 369 N -2.17 0.00 0.00 0.54 3.07 -1.91 -1.10 117.51 115.94 3f1n h ILE 369 Ca -0.47 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 65.65 3f1n h ILE 369 Cb 1.29 1.08 0.00 0.00 -0.27 0.00 0.00 36.82 38.92 3f1n h ILE 369 CO 0.41 0.00 0.00 -0.62 -1.05 0.00 0.00 178.15 176.89 3f1n n GLU 370 N -2.35 0.24 0.00 0.16 4.71 -1.26 -4.73 120.64 117.41 3f1n n GLU 370 Ca 0.02 0.23 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 3f1n n GLU 370 Cb 0.26 -1.79 0.00 0.00 -1.01 0.00 0.00 31.44 28.89 3f1n n GLU 370 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3f1n n GLY 371 N 1.16 0.71 3.72 0.62 0.00 -0.42 -4.96 105.19 106.02 3f1n n GLY 371 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3f1n n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f1n s ILE 372 N -2.00 3.27 -0.01 -0.61 -1.09 -1.26 -1.95 121.20 117.56 3f1n s ILE 372 Ca 0.00 0.92 -0.30 0.00 -2.23 0.00 0.00 60.65 59.04 3f1n s ILE 372 Cb 0.00 -3.59 -0.07 0.00 -1.58 0.00 0.00 42.46 37.22 3f1n s ILE 372 CO 0.00 0.07 1.85 -0.36 -1.23 0.00 0.00 174.94 175.28 3f1n s PHE 373 N 1.06 1.54 -0.39 3.97 0.40 -0.21 -1.49 117.98 122.86 3f1n s PHE 373 Ca 0.64 -0.18 0.09 0.00 -0.60 0.00 0.00 56.93 56.89 3f1n s PHE 373 Cb -0.37 -4.11 -0.11 0.00 0.51 0.00 0.00 43.02 38.94 3f1n s PHE 373 CO 0.31 -4.86 0.38 0.25 0.70 0.00 0.00 175.22 171.99 3f1n n THR 374 N 5.61 0.00 -3.70 0.64 -2.24 0.11 -1.11 114.28 113.59 3f1n n THR 374 Ca 0.19 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.57 3f1n n THR 374 Cb 0.42 0.92 -0.09 0.00 -2.10 0.00 0.00 70.33 69.47 3f1n n THR 374 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3f1n s PHE 375 N -1.98 -0.57 -0.12 4.78 5.36 -1.02 -4.94 117.98 119.50 3f1n s PHE 375 Ca 0.03 1.35 -0.01 0.00 -0.96 0.00 0.00 56.93 57.33 3f1n s PHE 375 Cb 0.07 0.22 0.04 0.00 -0.34 0.00 0.00 43.02 43.00 3f1n s PHE 375 CO 0.39 -0.28 -0.02 0.08 -1.46 0.00 0.00 175.22 173.93 3f1n s VAL 376 N 0.49 0.64 0.20 3.12 1.01 -1.26 -1.20 120.40 123.40 3f1n s VAL 376 Ca -0.02 -0.20 -0.31 0.00 0.00 0.00 0.00 61.98 61.46 3f1n s VAL 376 Cb -0.04 -0.84 -0.10 0.00 0.00 0.00 0.00 36.38 35.40 3f1n s VAL 376 CO -0.02 0.18 1.47 -0.62 0.00 0.00 0.00 175.10 176.11 3f1n s ASP 377 N 1.85 6.67 0.11 3.32 2.15 -0.43 -4.86 116.67 125.48 3f1n s ASP 377 Ca 0.03 2.58 0.10 0.00 0.43 0.00 0.00 52.55 55.70 3f1n s ASP 377 Cb -0.14 -2.61 0.50 0.00 -0.30 0.00 0.00 42.92 40.38 3f1n s ASP 377 CO -0.07 -0.73 1.31 1.57 -0.17 0.00 0.00 175.17 177.09 3f1n n HIS 378 N 3.17 0.28 0.22 -5.34 -0.00 -1.26 -1.47 115.22 110.82 3f1n n HIS 378 Ca 0.10 0.14 0.03 0.00 -0.00 0.00 0.00 57.72 57.98 3f1n n HIS 378 Cb 0.40 -0.72 0.13 0.00 -0.00 0.00 0.00 29.99 29.81 3f1n n HIS 378 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3f1n n ARG 379 N -1.78 0.00 0.12 1.57 1.74 -1.26 -2.10 116.66 114.96 3f1n n ARG 379 Ca 0.00 0.39 0.11 0.00 -0.77 0.00 0.00 57.85 57.58 3f1n n ARG 379 Cb 0.05 -1.50 0.62 0.00 -1.02 0.00 0.00 32.46 30.61 3f1n n ARG 379 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3f1n h VAL 381 N 0.10 1.16 0.00 0.00 2.07 -1.38 0.11 116.25 118.31 3f1n h VAL 381 Ca 0.12 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 3f1n h VAL 381 Cb 0.33 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3f1n h VAL 381 CO -0.01 0.16 -0.44 0.00 0.02 0.00 0.00 177.57 177.30 3f1n h ALA 382 N 1.03 1.08 0.00 1.67 0.00 -1.72 -0.44 119.26 120.87 3f1n h ALA 382 Ca 0.12 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3f1n h ALA 382 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3f1n h ALA 382 CO -0.02 0.55 -0.00 1.15 0.00 0.00 0.00 179.25 180.93 3f1n h THR 383 N 0.00 1.74 0.00 0.00 2.02 -1.08 -3.42 112.91 112.17 3f1n h THR 383 Ca -0.00 -2.26 0.00 0.00 0.77 0.00 0.00 66.41 64.92 3f1n h THR 383 Cb 0.89 3.26 0.00 0.00 -1.74 0.00 0.00 68.15 70.56 3f1n h THR 383 CO 0.06 0.58 0.00 1.33 0.37 0.00 0.00 175.52 177.86 3f1n n VAL 384 N -4.63 0.00 -0.60 3.16 0.24 -0.01 -4.96 118.33 111.53 3f1n n VAL 384 Ca -0.10 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 3f1n n VAL 384 Cb 0.46 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 3f1n n VAL 384 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f1n n GLY 385 N 0.36 0.79 3.86 7.63 0.00 -0.17 -1.27 105.19 116.38 3f1n n GLY 385 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3f1n n GLY 385 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3f1n s TYR 386 N -3.05 3.54 0.62 1.61 2.02 -1.26 -4.73 117.35 116.10 3f1n s TYR 386 Ca 0.00 0.95 -0.16 0.00 -0.37 0.00 0.00 57.07 57.48 3f1n s TYR 386 Cb 0.00 -2.29 -0.02 0.00 -0.40 0.00 0.00 41.96 39.25 3f1n s TYR 386 CO 0.00 0.39 1.11 -0.65 -1.57 0.00 0.00 175.55 174.83 3f1n s GLN 387 N -2.23 3.03 0.34 -0.62 -1.52 -1.26 -3.19 119.66 114.21 3f1n s GLN 387 Ca 0.40 1.42 0.06 0.00 -1.95 0.00 0.00 55.36 55.30 3f1n s GLN 387 Cb -0.14 -1.98 0.74 0.00 -0.22 0.00 0.00 33.01 31.41 3f1n s GLN 387 CO 0.20 -1.07 1.90 -1.35 -0.25 0.00 0.00 175.29 174.71 3f1n h PRO 388 N 0.41 0.76 0.00 2.91 0.11 -1.90 -0.75 132.00 133.54 3f1n h PRO 388 Ca -0.48 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3f1n h PRO 388 Cb 1.25 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3f1n h PRO 388 CO 0.55 0.50 -0.04 0.37 -0.21 0.00 0.00 178.00 179.17 3f1n h GLN 389 N 0.78 0.00 0.00 1.05 4.15 -1.92 -0.79 115.11 118.38 3f1n h GLN 389 Ca 0.41 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.83 3f1n h GLN 389 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 3f1n h GLN 389 CO -0.17 0.04 0.00 0.93 -1.93 0.00 0.00 178.83 177.70 3f1n h GLU 390 N 0.00 0.00 0.00 1.69 5.08 -1.50 -3.34 114.58 116.51 3f1n h GLU 390 Ca -0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 3f1n h GLU 390 Cb 0.18 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 3f1n h GLU 390 CO 0.01 0.00 -2.39 1.28 -1.00 0.00 0.00 179.01 176.91 3f1n n LEU 391 N -2.83 2.78 -4.68 1.33 4.77 -0.45 -4.87 117.00 113.05 3f1n n LEU 391 Ca 0.03 -0.12 -0.45 0.00 -0.03 0.00 0.00 56.01 55.43 3f1n n LEU 391 Cb 0.41 -0.77 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 3f1n n LEU 391 CO 0.30 0.89 1.36 -0.11 -1.33 0.00 0.00 177.39 178.49 3f1n n LEU 392 N -3.18 3.49 0.00 2.23 -0.00 -0.43 -1.67 117.00 117.44 3f1n n LEU 392 Ca -0.43 1.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.61 3f1n n LEU 392 Cb 0.97 -1.45 0.00 0.00 -0.00 0.00 0.00 43.42 42.94 3f1n n LEU 392 CO 0.26 -0.08 0.00 0.61 -0.00 0.00 0.00 177.39 178.18 3f1n n GLY 393 N 3.92 1.32 3.92 -3.96 0.00 -0.26 -4.95 105.19 105.18 3f1n n GLY 393 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3f1n n GLY 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f1n s LYS 394 N -0.53 3.52 0.18 1.61 1.02 -0.67 -4.82 119.74 120.05 3f1n s LYS 394 Ca 0.00 -0.34 -0.30 0.00 0.02 0.00 0.00 55.97 55.35 3f1n s LYS 394 Cb 0.00 -2.87 -0.08 0.00 -0.52 0.00 0.00 37.83 34.36 3f1n s LYS 394 CO 0.00 0.44 1.05 1.21 -0.92 0.00 0.00 175.35 177.14 3f1n s ASN 395 N -2.99 7.36 0.47 2.83 3.84 -1.26 -1.04 114.94 124.15 3f1n s ASN 395 Ca 0.38 2.03 0.24 0.00 0.21 0.00 0.00 52.86 55.73 3f1n s ASN 395 Cb -0.11 -2.60 1.28 0.00 -0.55 0.00 0.00 41.25 39.26 3f1n s ASN 395 CO 0.28 -0.14 1.86 -0.29 -2.79 0.00 0.00 177.10 176.02 3f1n h ILE 396 N 3.65 0.60 0.00 -5.21 2.10 -1.76 -0.10 117.51 116.79 3f1n h ILE 396 Ca -0.44 -0.07 -0.01 0.00 1.08 0.00 0.00 64.86 65.41 3f1n h ILE 396 Cb 1.21 0.36 -0.00 0.00 -1.09 0.00 0.00 36.82 37.30 3f1n h ILE 396 CO 0.71 0.04 -0.05 0.58 -1.08 0.00 0.00 178.15 178.35 3f1n h VAL 397 N 0.21 0.47 0.00 2.19 2.07 -1.92 -1.34 116.25 117.93 3f1n h VAL 397 Ca 0.47 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.76 3f1n h VAL 397 Cb 1.48 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 3f1n h VAL 397 CO -0.11 0.05 0.00 -0.62 0.02 0.00 0.00 177.57 176.91 3f1n n GLU 398 N -3.65 0.08 -0.02 1.57 1.02 -0.05 -1.90 120.64 117.69 3f1n n GLU 398 Ca -0.02 0.38 0.07 0.00 -0.02 0.00 0.00 57.16 57.56 3f1n n GLU 398 Cb 0.15 -1.68 0.07 0.00 -0.02 0.00 0.00 31.44 29.97 3f1n n GLU 398 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3f1n n PHE 399 N -1.83 0.06 -3.77 -0.32 3.01 -0.51 -5.01 117.46 109.09 3f1n n PHE 399 Ca 0.02 -0.05 -0.36 0.00 1.01 0.00 0.00 57.45 58.07 3f1n n PHE 399 Cb 0.16 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.57 3f1n n PHE 399 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3f1n n HIS 401 N 1.60 2.56 -0.12 0.00 -0.00 -0.11 -4.75 115.22 114.40 3f1n n HIS 401 Ca -0.15 0.50 0.14 0.00 0.46 0.00 0.00 57.72 58.67 3f1n n HIS 401 Cb 0.54 -2.46 0.52 0.00 -0.12 0.00 0.00 29.99 28.47 3f1n n HIS 401 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3f1n h PRO 402 N 2.62 0.37 0.00 1.57 0.10 -1.95 -0.22 132.00 134.49 3f1n h PRO 402 Ca -0.48 -0.02 -0.01 0.00 0.10 0.00 0.00 66.00 65.58 3f1n h PRO 402 Cb 1.27 -0.08 -0.00 0.00 0.10 0.00 0.00 31.00 32.28 3f1n h PRO 402 CO 0.63 0.24 -0.06 0.93 0.10 0.00 0.00 178.00 179.84 3f1n h GLU 403 N 0.38 0.00 -0.00 1.05 5.08 -1.99 -3.17 114.58 115.92 3f1n h GLU 403 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 3f1n h GLU 403 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3f1n h GLU 403 CO -0.09 0.06 -0.65 -0.25 -1.00 0.00 0.00 179.01 177.08 3f1n n ASP 404 N -3.19 1.14 -0.25 1.42 8.00 -0.13 -4.65 116.55 118.90 3f1n n ASP 404 Ca 0.00 -1.07 -0.05 0.00 0.71 0.00 0.00 54.79 54.38 3f1n n ASP 404 Cb 0.34 0.81 0.05 0.00 -0.02 0.00 0.00 41.12 42.31 3f1n n ASP 404 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3f1n h GLN 405 N 0.71 0.95 -0.52 -1.24 4.20 -1.43 -1.56 115.11 116.22 3f1n h GLN 405 Ca 0.00 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 3f1n h GLN 405 Cb 0.48 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 3f1n h GLN 405 CO 0.00 0.66 -0.09 0.37 -0.67 0.00 0.00 178.83 179.11 3f1n h GLN 406 N 0.95 0.95 -0.87 1.46 5.75 -1.82 -0.00 115.11 121.52 3f1n h GLN 406 Ca 0.25 -0.33 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 3f1n h GLN 406 Cb -0.04 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.38 3f1n h GLN 406 CO -0.05 0.99 0.56 1.25 -2.65 0.00 0.00 178.83 178.93 3f1n h LEU 407 N 0.85 0.92 -0.23 -2.39 5.85 -1.76 0.18 115.31 118.73 3f1n h LEU 407 Ca 0.14 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 3f1n h LEU 407 Cb 0.63 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 3f1n h LEU 407 CO 0.04 0.62 -0.20 0.25 -0.34 0.00 0.00 178.44 178.81 3f1n h LEU 408 N 1.07 0.57 -0.62 2.25 5.85 -0.83 0.84 115.31 124.43 3f1n h LEU 408 Ca 0.36 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.68 3f1n h LEU 408 Cb 0.05 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 3f1n h LEU 408 CO -0.13 0.91 0.31 0.03 -0.34 0.00 0.00 178.44 179.22 3f1n h ARG 409 N 0.23 0.55 -0.80 1.25 3.08 -0.66 -2.14 114.38 115.90 3f1n h ARG 409 Ca 0.04 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.08 3f1n h ARG 409 Cb 0.74 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 3f1n h ARG 409 CO 0.05 0.37 0.52 -0.44 -1.07 0.00 0.00 179.97 179.40 3f1n h ASP 410 N 0.57 0.88 0.15 7.04 3.32 -0.35 -2.14 116.42 125.90 3f1n h ASP 410 Ca 0.29 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 3f1n h ASP 410 Cb 0.24 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3f1n h ASP 410 CO -0.21 0.62 -0.07 0.28 -1.72 0.00 0.00 179.24 178.13 3f1n h SER 411 N 1.04 -0.18 -0.62 6.45 0.02 -0.22 -0.48 113.55 119.56 3f1n h SER 411 Ca 0.30 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 61.21 3f1n h SER 411 Cb -0.06 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 3f1n h SER 411 CO -0.09 -0.03 0.41 -0.26 -1.14 0.00 0.00 176.83 175.73 3f1n h PHE 412 N -0.31 0.70 -0.41 3.45 -1.00 -1.23 0.36 116.94 118.49 3f1n h PHE 412 Ca -0.02 0.02 -0.15 0.00 2.81 0.00 0.00 57.97 60.62 3f1n h PHE 412 Cb 0.25 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 3f1n h PHE 412 CO -0.03 0.40 -0.35 1.96 -1.61 0.00 0.00 178.31 178.68 3f1n h GLN 413 N 0.72 0.96 0.02 1.51 4.20 -0.88 -3.29 115.11 118.36 3f1n h GLN 413 Ca 0.25 -0.48 -0.22 0.00 0.06 0.00 0.00 58.65 58.26 3f1n h GLN 413 Cb 0.10 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3f1n h GLN 413 CO -0.07 1.15 -1.01 0.37 -0.67 0.00 0.00 178.83 178.60 3f1n h GLN 414 N 0.79 0.07 -0.38 1.46 4.15 0.65 -3.31 115.11 118.54 3f1n h GLN 414 Ca 0.07 -0.11 0.07 0.00 0.77 0.00 0.00 58.65 59.46 3f1n h GLN 414 Cb 0.94 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.65 3f1n h GLN 414 CO 0.09 1.01 0.26 -0.24 -1.93 0.00 0.00 178.83 178.02 3f1n h VAL 415 N 0.02 0.92 0.00 2.39 3.04 -1.12 0.33 116.25 121.83 3f1n h VAL 415 Ca -0.04 -0.07 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 3f1n h VAL 415 Cb 1.74 0.69 -0.00 0.00 -2.01 0.00 0.00 31.29 31.70 3f1n h VAL 415 CO 0.14 0.04 -0.09 0.58 -1.01 0.00 0.00 177.57 177.23 3f1n h VAL 416 N 0.21 0.30 -0.00 1.51 2.07 -1.69 -2.90 116.25 115.74 3f1n h VAL 416 Ca 0.17 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3f1n h VAL 416 Cb 0.41 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3f1n h VAL 416 CO -0.03 0.09 -0.33 0.29 0.02 0.00 0.00 177.57 177.61 3f1n n LYS 417 N -3.31 0.15 -1.04 1.57 5.02 0.12 -4.42 118.16 116.24 3f1n n LYS 417 Ca -0.01 -0.07 -0.07 0.00 -2.02 0.00 0.00 58.31 56.14 3f1n n LYS 417 Cb 0.30 -1.50 0.29 0.00 -0.02 0.00 0.00 35.03 34.10 3f1n n LYS 417 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3f1n n LEU 418 N -1.37 6.12 -3.60 -0.35 4.77 -1.10 -4.91 117.00 116.58 3f1n n LEU 418 Ca 0.07 -3.27 -0.23 0.00 -0.03 0.00 0.00 56.01 52.55 3f1n n LEU 418 Cb 0.33 -0.75 0.08 0.00 -2.33 0.00 0.00 43.42 40.75 3f1n n LEU 418 CO 0.31 0.84 0.20 0.29 -1.33 0.00 0.00 177.39 177.71 3f1n n LYS 419 N -0.26 -7.47 -0.86 3.23 5.02 -1.26 -1.75 118.16 114.80 3f1n n LYS 419 Ca 0.43 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.52 3f1n n LYS 419 Cb 1.41 -5.84 0.00 0.00 -0.02 0.00 0.00 35.03 30.58 3f1n n LYS 419 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f1n n GLY 420 N -1.81 0.70 3.69 0.72 0.00 -1.26 -5.02 105.19 102.20 3f1n n GLY 420 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 3f1n n GLY 420 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f1n s GLN 421 N -0.30 1.20 0.08 1.61 -0.21 -0.72 -4.39 119.66 116.94 3f1n s GLN 421 Ca 0.00 1.19 -0.30 0.00 0.02 0.00 0.00 55.36 56.27 3f1n s GLN 421 Cb 0.00 -1.77 -0.05 0.00 1.00 0.00 0.00 33.01 32.18 3f1n s GLN 421 CO 0.00 -2.39 0.99 0.08 -2.12 0.00 0.00 175.29 171.85 3f1n s VAL 422 N -2.77 4.52 0.11 1.09 1.01 -1.26 -4.58 120.40 118.53 3f1n s VAL 422 Ca 0.65 2.00 0.05 0.00 0.00 0.00 0.00 61.98 64.68 3f1n s VAL 422 Cb -0.20 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 3f1n s VAL 422 CO 0.58 0.26 0.02 -0.22 0.00 0.00 0.00 175.10 175.74 3f1n s LEU 423 N 0.29 3.50 -0.01 3.92 0.20 -0.16 -4.93 118.68 121.49 3f1n s LEU 423 Ca 0.49 -0.19 0.02 0.00 0.69 0.00 0.00 54.13 55.14 3f1n s LEU 423 Cb -0.23 -2.20 0.00 0.00 -0.43 0.00 0.00 46.19 43.32 3f1n s LEU 423 CO 0.30 0.15 -0.06 -0.94 -0.29 0.00 0.00 176.35 175.51 3f1n s SER 424 N -2.49 0.80 0.00 3.68 1.04 -1.26 -0.30 113.70 115.16 3f1n s SER 424 Ca 0.27 -0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.61 3f1n s SER 424 Cb -0.11 -0.15 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 3f1n s SER 424 CO 0.19 0.05 -0.09 0.54 0.98 0.00 0.00 173.24 174.92 3f1n s VAL 425 N 0.05 0.71 -0.15 5.02 0.11 -0.38 -4.99 120.40 120.77 3f1n s VAL 425 Ca -0.00 -0.47 -0.07 0.00 -2.93 0.00 0.00 61.98 58.50 3f1n s VAL 425 Cb -0.05 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 3f1n s VAL 425 CO -0.00 0.14 0.10 -0.04 -3.33 0.00 0.00 175.10 171.97 3f1n s MET 426 N -0.38 3.66 0.21 1.54 -1.94 -1.26 -1.07 119.30 120.06 3f1n s MET 426 Ca 0.02 -0.23 -0.21 0.00 -1.71 0.00 0.00 55.69 53.57 3f1n s MET 426 Cb -0.04 -3.20 0.04 0.00 2.01 0.00 0.00 34.83 33.64 3f1n s MET 426 CO -0.00 0.56 0.61 -0.59 -0.01 0.00 0.00 175.02 175.59 3f1n s PHE 427 N -0.41 -0.30 -0.24 -0.03 -0.12 -0.46 -4.99 117.98 111.43 3f1n s PHE 427 Ca 0.11 -0.02 -0.19 0.00 -0.05 0.00 0.00 56.93 56.77 3f1n s PHE 427 Cb -0.12 0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 42.80 3f1n s PHE 427 CO 0.02 -0.99 0.58 1.03 -0.05 0.00 0.00 175.22 175.80 3f1n s ARG 428 N -3.84 4.12 -0.14 1.99 0.52 -1.26 -0.47 118.95 119.88 3f1n s ARG 428 Ca 0.07 0.47 -0.02 0.00 -0.52 0.00 0.00 55.73 55.73 3f1n s ARG 428 Cb -0.03 -3.63 -0.02 0.00 0.52 0.00 0.00 34.95 31.80 3f1n s ARG 428 CO -0.04 -0.33 -0.09 0.12 0.02 0.00 0.00 175.30 174.98 3f1n s PHE 429 N 2.24 2.91 -0.45 -0.53 5.36 0.23 -0.94 117.98 126.80 3f1n s PHE 429 Ca 0.25 -0.45 -0.29 0.00 -0.96 0.00 0.00 56.93 55.48 3f1n s PHE 429 Cb -0.16 -1.89 0.02 0.00 -0.34 0.00 0.00 43.02 40.66 3f1n s PHE 429 CO 0.09 -0.10 1.19 0.50 -1.46 0.00 0.00 175.22 175.44 3f1n s ARG 430 N 0.29 3.72 1.10 10.12 3.52 0.34 -0.84 118.95 137.20 3f1n s ARG 430 Ca -0.07 0.68 -0.17 0.00 -0.13 0.00 0.00 55.73 56.04 3f1n s ARG 430 Cb -0.15 -3.92 0.24 0.00 -1.56 0.00 0.00 34.95 29.56 3f1n s ARG 430 CO 0.04 -1.39 1.14 -1.54 -0.81 0.00 0.00 175.30 172.74 3f1n s SER 431 N 2.70 1.86 0.55 -2.12 1.04 -0.00 -4.87 113.70 112.86 3f1n s SER 431 Ca 0.50 0.73 0.30 0.00 0.48 0.00 0.00 55.95 57.97 3f1n s SER 431 Cb -0.09 -1.07 1.60 0.00 0.10 0.00 0.00 66.02 66.56 3f1n s SER 431 CO 0.31 -3.56 2.12 0.50 0.98 0.00 0.00 173.24 173.59 3f1n h LYS 432 N -2.19 0.00 -0.53 4.02 1.63 -1.47 0.45 116.57 118.47 3f1n h LYS 432 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 3f1n h LYS 432 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 3f1n h LYS 432 CO 0.43 0.08 0.00 -1.71 -3.45 0.00 0.00 179.45 174.80 3f1n n ASN 433 N -3.54 2.39 -2.55 4.20 5.15 -1.26 -4.90 115.26 114.75 3f1n n ASN 433 Ca -0.02 -2.17 -0.21 0.00 -0.60 0.00 0.00 54.58 51.58 3f1n n ASN 433 Cb 0.21 -0.37 0.01 0.00 -0.53 0.00 0.00 39.78 39.09 3f1n n ASN 433 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f1n n GLN 434 N 0.43 -2.82 -4.52 1.20 6.02 0.15 -5.00 117.38 112.83 3f1n n GLN 434 Ca 0.12 0.95 -0.32 0.00 -0.01 0.00 0.00 57.00 57.74 3f1n n GLN 434 Cb 0.45 -5.65 -0.11 0.00 1.02 0.00 0.00 30.24 25.95 3f1n n GLN 434 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3f1n s GLU 435 N -5.26 2.44 -0.31 -1.09 2.02 -1.26 -4.84 118.70 110.40 3f1n s GLU 435 Ca 0.11 -0.78 -0.29 0.00 0.02 0.00 0.00 54.97 54.03 3f1n s GLU 435 Cb -0.05 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.77 3f1n s GLU 435 CO 0.14 0.59 1.08 -1.58 0.02 0.00 0.00 175.26 175.50 3f1n s TRP 436 N -0.97 3.16 -0.13 1.61 0.52 -1.26 -0.82 118.94 121.05 3f1n s TRP 436 Ca 0.16 1.22 -0.02 0.00 0.02 0.00 0.00 56.10 57.48 3f1n s TRP 436 Cb -0.11 -3.65 -0.03 0.00 -1.15 0.00 0.00 33.47 28.53 3f1n s TRP 436 CO 0.07 -0.76 -0.06 -0.51 0.02 0.00 0.00 176.95 175.72 3f1n s LEU 437 N 3.62 3.17 0.07 2.99 1.43 -0.02 -4.88 118.68 125.06 3f1n s LEU 437 Ca 0.45 -0.13 -0.31 0.00 -1.03 0.00 0.00 54.13 53.12 3f1n s LEU 437 Cb -0.13 -1.74 -0.07 0.00 0.03 0.00 0.00 46.19 44.29 3f1n s LEU 437 CO 0.14 0.21 1.37 0.26 0.23 0.00 0.00 176.35 178.56 3f1n s TRP 438 N 0.11 3.13 -0.03 0.29 0.52 -1.26 -0.60 118.94 121.09 3f1n s TRP 438 Ca -0.02 0.95 0.07 0.00 0.02 0.00 0.00 56.10 57.12 3f1n s TRP 438 Cb -0.14 -3.64 -0.02 0.00 -1.15 0.00 0.00 33.47 28.53 3f1n s TRP 438 CO 0.03 -2.24 -0.23 -1.64 0.02 0.00 0.00 176.95 172.89 3f1n s MET 439 N 1.57 1.97 -0.29 4.98 -1.94 0.39 -1.42 119.30 124.55 3f1n s MET 439 Ca 0.63 -0.82 -0.06 0.00 -1.71 0.00 0.00 55.69 53.73 3f1n s MET 439 Cb -0.34 -1.84 0.01 0.00 2.01 0.00 0.00 34.83 34.67 3f1n s MET 439 CO 0.29 0.46 0.07 0.50 -0.01 0.00 0.00 175.02 176.32 3f1n s ARG 440 N -0.43 3.04 -0.30 2.03 3.52 0.19 -1.35 118.95 125.65 3f1n s ARG 440 Ca 0.06 -0.89 -0.10 0.00 -0.13 0.00 0.00 55.73 54.67 3f1n s ARG 440 Cb -0.10 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 29.93 3f1n s ARG 440 CO 0.00 -0.45 0.15 0.99 -0.81 0.00 0.00 175.30 175.18 3f1n s THR 441 N 1.48 4.74 -0.18 4.11 2.01 -0.23 -1.17 115.64 126.40 3f1n s THR 441 Ca 0.02 -0.26 -0.06 0.00 0.31 0.00 0.00 61.69 61.70 3f1n s THR 441 Cb -0.17 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 3f1n s THR 441 CO 0.02 0.13 0.04 -0.44 -0.69 0.00 0.00 174.62 173.68 3f1n s SER 442 N 1.65 5.39 0.11 3.53 0.01 -0.28 -1.25 113.70 122.87 3f1n s SER 442 Ca 0.05 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.35 3f1n s SER 442 Cb -0.17 -1.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 3f1n s SER 442 CO 0.07 0.16 -0.05 -0.94 0.41 0.00 0.00 173.24 172.89 3f1n s SER 443 N 0.42 1.13 0.03 2.44 1.04 0.59 -0.99 113.70 118.36 3f1n s SER 443 Ca 0.01 -1.04 -0.27 0.00 0.48 0.00 0.00 55.95 55.13 3f1n s SER 443 Cb -0.13 0.11 0.09 0.00 0.10 0.00 0.00 66.02 66.18 3f1n s SER 443 CO 0.01 -0.49 0.75 0.72 0.98 0.00 0.00 173.24 175.21 3f1n s PHE 444 N -3.64 -0.48 0.26 5.02 -0.71 -0.51 -0.98 117.98 116.93 3f1n s PHE 444 Ca 0.14 0.49 -0.11 0.00 -1.04 0.00 0.00 56.93 56.41 3f1n s PHE 444 Cb 0.05 0.51 -0.07 0.00 -1.21 0.00 0.00 43.02 42.30 3f1n s PHE 444 CO -0.03 -0.65 0.60 0.95 -1.34 0.00 0.00 175.22 174.76 3f1n s THR 445 N -2.73 4.87 -0.07 -4.49 -4.23 -1.26 -0.75 115.64 106.98 3f1n s THR 445 Ca -0.00 0.56 0.02 0.00 -1.18 0.00 0.00 61.69 61.09 3f1n s THR 445 Cb -0.01 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.22 3f1n s THR 445 CO -0.05 -0.13 -0.14 0.12 -0.54 0.00 0.00 174.62 173.88 3f1n s PHE 446 N -1.89 1.63 -0.04 3.99 5.36 -0.08 -4.79 117.98 122.16 3f1n s PHE 446 Ca 0.49 -0.63 -0.01 0.00 -0.96 0.00 0.00 56.93 55.83 3f1n s PHE 446 Cb -0.11 -1.18 0.03 0.00 -0.34 0.00 0.00 43.02 41.42 3f1n s PHE 446 CO 0.21 -0.31 0.02 -1.14 -1.46 0.00 0.00 175.22 172.54 3f1n s GLN 447 N 0.65 0.25 -0.36 10.12 -0.44 -1.26 -2.12 119.66 126.50 3f1n s GLN 447 Ca -0.15 0.17 -0.23 0.00 -2.50 0.00 0.00 55.36 52.65 3f1n s GLN 447 Cb -0.16 -0.59 0.01 0.00 -1.64 0.00 0.00 33.01 30.63 3f1n s GLN 447 CO 0.04 -0.23 0.77 1.21 0.50 0.00 0.00 175.29 177.59 3f1n s ASN 448 N 1.54 6.55 0.00 6.67 3.84 -1.26 -4.92 114.94 127.36 3f1n s ASN 448 Ca -0.03 0.36 0.25 0.00 0.21 0.00 0.00 52.86 53.65 3f1n s ASN 448 Cb -0.13 -2.39 1.46 0.00 -0.55 0.00 0.00 41.25 39.64 3f1n s ASN 448 CO -0.03 -0.71 1.85 -0.81 -2.79 0.00 0.00 177.10 174.61 3f1n n PRO 449 N 6.38 0.83 0.00 0.43 -0.04 -1.26 -0.69 135.00 140.65 3f1n n PRO 449 Ca 0.03 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.58 3f1n n PRO 449 Cb 0.48 -1.46 0.46 0.00 -0.04 0.00 0.00 33.50 32.94 3f1n n PRO 449 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3f1n n TYR 450 N -0.96 0.00 -4.38 0.54 4.01 -1.26 -4.83 117.16 110.28 3f1n n TYR 450 Ca 0.18 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.73 3f1n n TYR 450 Cb 0.08 -0.33 -0.10 0.00 -0.31 0.00 0.00 39.34 38.69 3f1n n TYR 450 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3f1n s SER 451 N -2.66 1.77 -0.28 7.72 1.04 0.13 -5.03 113.70 116.39 3f1n s SER 451 Ca 0.16 -1.43 0.09 0.00 0.48 0.00 0.00 55.95 55.25 3f1n s SER 451 Cb 0.12 0.14 0.50 0.00 0.10 0.00 0.00 66.02 66.89 3f1n s SER 451 CO 0.30 -0.73 1.45 -0.67 0.98 0.00 0.00 173.24 174.56 3f1n n ASP 452 N -0.67 2.50 -4.77 7.02 2.03 -1.26 -4.80 116.55 116.59 3f1n n ASP 452 Ca -0.01 -3.74 -0.36 0.00 0.52 0.00 0.00 54.79 51.20 3f1n n ASP 452 Cb 0.66 -0.62 -0.01 0.00 -0.72 0.00 0.00 41.12 40.43 3f1n n ASP 452 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3f1n s GLU 453 N -3.22 3.67 0.44 -0.67 0.41 -1.26 -4.96 118.70 113.10 3f1n s GLU 453 Ca 0.44 1.66 -0.25 0.00 -0.41 0.00 0.00 54.97 56.41 3f1n s GLU 453 Cb 0.40 -2.26 -0.08 0.00 -1.78 0.00 0.00 34.13 30.41 3f1n s GLU 453 CO -0.00 -0.60 1.39 -1.50 -0.49 0.00 0.00 175.26 174.06 3f1n s ILE 454 N -1.66 2.21 0.62 -1.63 2.07 -1.26 -4.77 121.20 116.78 3f1n s ILE 454 Ca 0.66 0.19 -0.17 0.00 -1.41 0.00 0.00 60.65 59.92 3f1n s ILE 454 Cb -0.25 -3.11 -0.02 0.00 0.13 0.00 0.00 42.46 39.21 3f1n s ILE 454 CO 0.30 0.03 1.15 -1.83 -1.91 0.00 0.00 174.94 172.68 3f1n s GLU 455 N -2.40 2.92 0.42 3.50 1.03 -1.26 -4.94 118.70 117.96 3f1n s GLU 455 Ca 0.60 1.59 0.07 0.00 0.03 0.00 0.00 54.97 57.26 3f1n s GLU 455 Cb -0.42 -1.95 -0.07 0.00 -0.80 0.00 0.00 34.13 30.89 3f1n s GLU 455 CO 0.54 -1.19 0.04 1.52 -1.33 0.00 0.00 175.26 174.84 3f1n s TYR 456 N -1.97 2.49 -0.14 4.83 1.13 -0.90 -4.59 117.35 118.20 3f1n s TYR 456 Ca 0.72 -0.68 -0.02 0.00 -1.41 0.00 0.00 57.07 55.68 3f1n s TYR 456 Cb -0.25 -1.80 -0.02 0.00 -1.10 0.00 0.00 41.96 38.79 3f1n s TYR 456 CO 0.36 0.39 -0.08 0.42 -2.51 0.00 0.00 175.55 174.13 3f1n s ILE 457 N -2.70 3.56 -0.17 -3.49 1.01 -0.43 -0.90 121.20 118.08 3f1n s ILE 457 Ca 0.34 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 3f1n s ILE 457 Cb 0.09 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 3f1n s ILE 457 CO 0.18 0.51 0.03 -0.63 0.00 0.00 0.00 174.94 175.03 3f1n s ILE 458 N 0.25 4.53 0.02 2.92 1.01 0.07 -0.73 121.20 129.27 3f1n s ILE 458 Ca -0.05 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.54 3f1n s ILE 458 Cb -0.15 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3f1n s ILE 458 CO 0.04 0.48 -0.21 0.00 0.00 0.00 0.00 174.94 175.25 3f1n s THR 460 N -0.70 4.12 -0.20 0.00 2.01 -0.16 -1.29 115.64 119.42 3f1n s THR 460 Ca 0.08 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.76 3f1n s THR 460 Cb -0.09 -2.72 0.05 0.00 0.01 0.00 0.00 72.50 69.75 3f1n s THR 460 CO 0.01 0.60 -0.06 0.20 -0.69 0.00 0.00 174.62 174.68 3f1n s ASN 461 N -0.77 3.37 -0.07 3.53 0.01 -0.15 -1.13 114.94 119.72 3f1n s ASN 461 Ca 0.12 -0.93 0.05 0.00 -0.71 0.00 0.00 52.86 51.39 3f1n s ASN 461 Cb -0.11 -1.07 -0.01 0.00 0.41 0.00 0.00 41.25 40.47 3f1n s ASN 461 CO 0.02 -0.20 -0.24 -0.89 -1.51 0.00 0.00 177.10 174.28 3f1n s THR 462 N 1.50 2.01 -0.01 1.60 2.01 -0.32 -1.31 115.64 121.12 3f1n s THR 462 Ca -0.02 -1.02 -0.30 0.00 0.31 0.00 0.00 61.69 60.66 3f1n s THR 462 Cb -0.17 -1.72 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 3f1n s THR 462 CO -0.07 0.55 1.43 0.21 -0.69 0.00 0.00 174.62 176.05 3f1n s ASN 463 N 0.07 6.83 0.29 3.53 3.04 -0.62 -0.64 114.94 127.44 3f1n s ASN 463 Ca -0.10 2.11 0.05 0.00 0.04 0.00 0.00 52.86 54.96 3f1n s ASN 463 Cb -0.15 -2.56 -0.06 0.00 -1.54 0.00 0.00 41.25 36.94 3f1n s ASN 463 CO 0.06 -0.75 0.01 0.68 -3.04 0.00 0.00 177.10 174.05 3f1n s VAL 464 N 2.66 1.32 -0.07 -5.21 -7.23 -0.51 -4.66 120.40 106.71 3f1n s VAL 464 Ca 0.65 -2.05 -0.15 0.00 -1.81 0.00 0.00 61.98 58.62 3f1n s VAL 464 Cb -0.31 -2.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.98 3f1n s VAL 464 CO 0.26 -0.16 0.38 -0.54 -0.31 0.00 0.00 175.10 174.73 3f1n s LYS 465 N -3.83 4.06 -1.24 4.82 1.02 -1.26 -4.40 119.74 118.92 3f1n s LYS 465 Ca 0.33 0.32 -0.13 0.00 0.02 0.00 0.00 55.97 56.51 3f1n s LYS 465 Cb 0.07 -3.31 0.16 0.00 -0.52 0.00 0.00 37.83 34.22 3f1n s LYS 465 CO 0.13 0.47 1.57 -1.71 -0.92 0.00 0.00 175.35 174.89 3f1n n ASN 466 N 2.65 5.15 -3.66 2.83 5.15 -1.26 -4.87 115.26 121.24 3f1n n ASN 466 Ca -0.12 -3.00 -0.06 0.00 -0.60 0.00 0.00 54.58 50.80 3f1n n ASN 466 Cb 0.52 -1.57 -0.02 0.00 -0.53 0.00 0.00 39.78 38.19 3f1n n ASN 466 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3f1n s SER 467 N 2.54 -0.27 0.00 1.20 0.15 -1.26 -5.22 113.70 110.85 3f1n s SER 467 Ca 0.43 -0.27 0.22 0.00 0.70 0.00 0.00 55.95 57.04 3f1n s SER 467 Cb 0.01 0.48 1.33 0.00 -1.71 0.00 0.00 66.02 66.13 3f1n s SER 467 CO 0.01 -0.86 1.70 -1.54 1.20 0.00 0.00 173.24 173.75