#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ibf s ASP 353 N 0.00 5.73 -1.23 0.55 -4.77 -1.26 -5.03 116.67 110.66 3ibf s ASP 353 Ca 0.00 -0.32 -0.18 0.00 -3.30 0.00 0.00 52.55 48.75 3ibf s ASP 353 Cb 0.00 -2.05 0.09 0.00 -1.09 0.00 0.00 42.92 39.87 3ibf s ASP 353 CO 0.00 -0.14 1.61 -0.13 0.70 0.00 0.00 175.17 177.21 3ibf s ARG 354 N 1.68 3.94 0.39 2.11 0.52 -1.26 -4.98 118.95 121.34 3ibf s ARG 354 Ca 0.06 -1.99 -0.27 0.00 -0.52 0.00 0.00 55.73 53.01 3ibf s ARG 354 Cb -0.17 -5.39 -0.09 0.00 0.52 0.00 0.00 34.95 29.82 3ibf s ARG 354 CO 0.08 -2.13 1.35 0.08 0.02 0.00 0.00 175.30 174.70 3ibf s VAL 355 N 3.72 2.48 0.00 3.52 1.01 -1.26 -4.98 120.40 124.89 3ibf s VAL 355 Ca 0.50 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.93 3ibf s VAL 355 Cb 0.02 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.12 3ibf s VAL 355 CO 0.03 0.08 0.00 -2.65 0.00 0.00 0.00 175.10 172.57 3ibf n PRO 356 N 0.32 0.00 -3.14 2.72 -0.02 -1.26 -3.45 135.00 130.17 3ibf n PRO 356 Ca 0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.10 3ibf n PRO 356 Cb 0.42 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.89 3ibf n PRO 356 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3ibf n THR 357 N 0.00 4.64 -0.25 3.45 -1.04 -1.26 -4.21 114.28 115.61 3ibf n THR 357 Ca 0.00 -5.73 0.00 0.00 -2.04 0.00 0.00 64.05 56.28 3ibf n THR 357 Cb 0.00 -2.14 0.00 0.00 -1.82 0.00 0.00 70.33 66.37 3ibf n THR 357 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3ibf n TYR 358 N 1.40 0.00 -4.40 -1.42 4.01 -1.22 -5.01 117.16 110.52 3ibf n TYR 358 Ca 0.26 -0.35 -0.27 0.00 -0.16 0.00 0.00 57.90 57.38 3ibf n TYR 358 Cb 0.35 -0.04 -0.13 0.00 -0.31 0.00 0.00 39.34 39.22 3ibf n TYR 358 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3ibf s GLN 359 N -0.71 1.32 0.26 -0.72 -0.21 -1.26 -5.05 119.66 113.30 3ibf s GLN 359 Ca 0.00 -1.24 -0.29 0.00 0.02 0.00 0.00 55.36 53.84 3ibf s GLN 359 Cb 0.00 -1.69 -0.09 0.00 1.00 0.00 0.00 33.01 32.22 3ibf s GLN 359 CO 0.00 0.40 1.19 0.71 -2.12 0.00 0.00 175.29 175.47 3ibf s TYR 360 N -1.07 3.40 -0.10 0.91 2.02 -1.26 -4.94 117.35 116.31 3ibf s TYR 360 Ca 0.11 1.53 -0.29 0.00 -0.37 0.00 0.00 57.07 58.04 3ibf s TYR 360 Cb -0.10 -3.44 -0.04 0.00 -0.40 0.00 0.00 41.96 37.98 3ibf s TYR 360 CO 0.05 -1.11 1.57 1.21 -1.57 0.00 0.00 175.55 175.70 3ibf s ASN 361 N -0.44 6.68 -0.26 2.29 2.47 -1.26 -4.86 114.94 119.56 3ibf s ASN 361 Ca 0.49 2.05 0.12 0.00 0.42 0.00 0.00 52.86 55.94 3ibf s ASN 361 Cb -0.34 -2.53 0.64 0.00 -1.45 0.00 0.00 41.25 37.56 3ibf s ASN 361 CO 0.42 -0.94 1.61 0.23 -3.72 0.00 0.00 177.10 174.71 3ibf n MET 362 N 7.10 3.21 -3.10 0.43 2.81 -1.26 -4.80 117.12 121.50 3ibf n MET 362 Ca 0.17 -3.03 -0.44 0.00 -1.81 0.00 0.00 57.70 52.59 3ibf n MET 362 Cb 0.43 -2.02 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 3ibf n MET 362 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3ibf n ASN 363 N -0.39 5.78 -4.35 7.83 5.15 -1.26 -4.96 115.26 123.05 3ibf n ASN 363 Ca 0.32 -3.17 -0.18 0.00 -0.60 0.00 0.00 54.58 50.95 3ibf n ASN 363 Cb 1.14 -1.37 -0.10 0.00 -0.53 0.00 0.00 39.78 38.92 3ibf n ASN 363 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3ibf s PHE 364 N -1.39 1.65 0.23 1.20 0.40 -1.26 -5.04 117.98 113.77 3ibf s PHE 364 Ca 0.33 -1.06 -0.06 0.00 -0.60 0.00 0.00 56.93 55.53 3ibf s PHE 364 Cb -0.03 -1.00 0.32 0.00 0.51 0.00 0.00 43.02 42.83 3ibf s PHE 364 CO 0.00 -0.18 1.83 1.49 0.70 0.00 0.00 175.22 179.06 3ibf h GLU 365 N 2.34 0.83 -4.24 0.44 4.81 -1.91 -3.44 114.58 113.41 3ibf h GLU 365 Ca -0.39 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 58.63 3ibf h GLU 365 Cb 1.24 -0.19 -0.17 0.00 0.63 0.00 0.00 28.75 30.26 3ibf h GLU 365 CO 0.64 0.55 -0.69 -1.59 -0.73 0.00 0.00 179.01 177.19 3ibf s LYS 366 N -6.06 0.54 0.26 1.92 -2.85 -0.62 -5.04 119.74 107.89 3ibf s LYS 366 Ca -0.13 -1.02 0.02 0.00 -1.00 0.00 0.00 55.97 53.85 3ibf s LYS 366 Cb 0.18 0.09 0.35 0.00 -2.06 0.00 0.00 37.83 36.39 3ibf s LYS 366 CO 0.78 -0.07 1.67 1.25 0.10 0.00 0.00 175.35 179.08 3ibf h LEU 367 N 3.68 0.48 0.00 2.77 5.85 -1.85 -0.52 115.31 125.72 3ibf h LEU 367 Ca -0.34 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.20 3ibf h LEU 367 Cb 1.17 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.07 3ibf h LEU 367 CO 0.56 0.79 0.00 0.61 -0.34 0.00 0.00 178.44 180.06 3ibf n GLY 368 N -0.21 1.66 3.82 3.75 0.00 -1.26 -1.02 105.19 111.93 3ibf n GLY 368 Ca -0.01 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 3ibf n GLY 368 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ibf s LYS 369 N -1.34 4.07 -0.26 1.61 2.20 -1.25 -1.36 119.74 123.42 3ibf s LYS 369 Ca 0.00 0.59 0.02 0.00 -0.36 0.00 0.00 55.97 56.22 3ibf s LYS 369 Cb 0.00 -3.19 0.07 0.00 -1.51 0.00 0.00 37.83 33.20 3ibf s LYS 369 CO 0.00 0.64 -0.04 0.00 -0.36 0.00 0.00 175.35 175.58 3ibf s ILE 371 N 1.28 5.29 -0.17 0.00 1.01 -0.72 -1.21 121.20 126.68 3ibf s ILE 371 Ca -0.03 0.43 -0.01 0.00 0.00 0.00 0.00 60.65 61.04 3ibf s ILE 371 Cb -0.19 -3.60 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 3ibf s ILE 371 CO -0.07 0.31 -0.13 -0.63 0.00 0.00 0.00 174.94 174.42 3ibf s ILE 372 N 1.08 2.79 -0.37 2.92 1.01 0.08 -0.58 121.20 128.14 3ibf s ILE 372 Ca 0.13 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 3ibf s ILE 372 Cb -0.14 -2.20 0.05 0.00 0.01 0.00 0.00 42.46 40.18 3ibf s ILE 372 CO 0.06 0.50 0.16 -0.63 0.00 0.00 0.00 174.94 175.03 3ibf s ILE 373 N 0.94 4.02 -0.69 2.92 1.01 -0.43 0.33 121.20 129.31 3ibf s ILE 373 Ca -0.03 -1.17 -0.14 0.00 0.00 0.00 0.00 60.65 59.31 3ibf s ILE 373 Cb -0.15 -3.33 0.18 0.00 0.01 0.00 0.00 42.46 39.17 3ibf s ILE 373 CO -0.02 -0.29 0.62 0.21 0.00 0.00 0.00 174.94 175.47 3ibf s ASN 374 N 1.61 6.40 -0.42 3.58 2.47 0.15 -1.10 114.94 127.63 3ibf s ASN 374 Ca 0.00 -2.33 -0.18 0.00 0.42 0.00 0.00 52.86 50.78 3ibf s ASN 374 Cb -0.20 -2.18 0.02 0.00 -1.45 0.00 0.00 41.25 37.44 3ibf s ASN 374 CO 0.03 -0.67 0.46 0.20 -3.72 0.00 0.00 177.10 173.40 3ibf s ASN 375 N 2.63 6.21 -0.14 -4.21 0.01 -0.32 -1.39 114.94 117.73 3ibf s ASN 375 Ca 0.12 -0.62 0.00 0.00 -0.71 0.00 0.00 52.86 51.66 3ibf s ASN 375 Cb -0.19 -2.24 -0.09 0.00 0.41 0.00 0.00 41.25 39.14 3ibf s ASN 375 CO -0.04 -0.60 -0.13 1.17 -1.51 0.00 0.00 177.10 175.99 3ibf n LYS 376 N 5.68 0.35 -4.55 -0.60 4.81 -1.26 -4.50 118.16 118.09 3ibf n LYS 376 Ca -0.07 0.09 -0.33 0.00 -0.87 0.00 0.00 58.31 57.13 3ibf n LYS 376 Cb 0.47 -1.26 -0.13 0.00 0.02 0.00 0.00 35.03 34.14 3ibf n LYS 376 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3ibf s ASN 377 N -5.43 4.55 0.14 3.14 0.01 -1.26 -2.06 114.94 114.03 3ibf s ASN 377 Ca -0.19 -0.17 0.10 0.00 -0.71 0.00 0.00 52.86 51.89 3ibf s ASN 377 Cb 0.05 -1.64 -0.04 0.00 0.41 0.00 0.00 41.25 40.03 3ibf s ASN 377 CO 0.32 0.20 -0.24 -0.36 -1.51 0.00 0.00 177.10 175.51 3ibf s PHE 378 N 0.17 2.13 0.46 2.20 0.40 -1.26 -4.68 117.98 117.40 3ibf s PHE 378 Ca -0.04 -0.39 -0.25 0.00 -0.60 0.00 0.00 56.93 55.66 3ibf s PHE 378 Cb -0.14 -1.12 -0.08 0.00 0.51 0.00 0.00 43.02 42.18 3ibf s PHE 378 CO 0.04 0.35 1.31 -0.25 0.70 0.00 0.00 175.22 177.37 3ibf n ASP 379 N 0.70 2.69 -0.35 1.36 8.00 0.59 -4.89 116.55 124.66 3ibf n ASP 379 Ca -0.16 1.08 0.08 0.00 0.71 0.00 0.00 54.79 56.50 3ibf n ASP 379 Cb 0.54 -1.53 0.25 0.00 -0.02 0.00 0.00 41.12 40.36 3ibf n ASP 379 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3ibf h LYS 380 N 1.97 0.89 0.00 -1.24 3.64 -1.89 -2.34 116.57 117.60 3ibf h LYS 380 Ca -0.49 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.84 3ibf h LYS 380 Cb 1.29 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3ibf h LYS 380 CO 0.59 0.59 -0.00 -0.39 -2.27 0.00 0.00 179.45 177.97 3ibf h VAL 381 N 0.92 0.95 0.00 2.00 -1.51 -1.95 -1.23 116.25 115.43 3ibf h VAL 381 Ca 0.51 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.98 3ibf h VAL 381 Cb 0.58 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 3ibf h VAL 381 CO -0.29 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 176.76 3ibf h THR 382 N 0.00 0.00 0.00 7.19 1.35 -1.75 -3.46 112.91 116.24 3ibf h THR 382 Ca -0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3ibf h THR 382 Cb 0.00 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 3ibf h THR 382 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3ibf n GLY 383 N -0.19 1.60 3.83 5.82 0.00 -0.46 -5.01 105.19 110.78 3ibf n GLY 383 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3ibf n GLY 383 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ibf s MET 384 N -0.04 4.18 0.44 1.61 -1.94 -1.26 -5.08 119.30 117.20 3ibf s MET 384 Ca 0.00 0.90 0.08 0.00 -1.71 0.00 0.00 55.69 54.95 3ibf s MET 384 Cb 0.00 -2.50 0.00 0.00 2.01 0.00 0.00 34.83 34.34 3ibf s MET 384 CO 0.00 0.17 0.49 0.20 -0.01 0.00 0.00 175.02 175.88 3ibf s GLY 385 N -2.05 2.04 0.43 -0.03 0.00 -1.26 -4.71 107.32 101.74 3ibf s GLY 385 Ca 0.53 -1.79 -0.26 0.00 0.00 0.00 0.00 44.72 43.21 3ibf s GLY 385 CO 0.18 -1.62 1.39 -0.62 0.00 0.00 0.00 173.10 172.43 3ibf n VAL 386 N -1.74 2.62 -3.20 1.40 0.31 -1.26 -4.74 118.33 111.72 3ibf n VAL 386 Ca 0.06 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.48 3ibf n VAL 386 Cb 0.61 -1.78 -0.01 0.00 -0.91 0.00 0.00 33.84 31.75 3ibf n VAL 386 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3ibf n ARG 387 N -0.03 3.86 -1.70 5.55 1.74 -0.88 -5.03 116.66 120.17 3ibf n ARG 387 Ca 0.05 -4.54 -0.44 0.00 -0.77 0.00 0.00 57.85 52.15 3ibf n ARG 387 Cb 0.40 -2.48 -0.03 0.00 -1.02 0.00 0.00 32.46 29.33 3ibf n ARG 387 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3ibf n ASN 388 N 1.71 3.36 0.00 0.55 3.02 -1.26 -2.06 115.26 120.58 3ibf n ASN 388 Ca 0.25 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.91 3ibf n ASN 388 Cb 0.36 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.03 3ibf n ASN 388 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ibf n GLY 389 N 2.96 0.99 0.22 7.41 0.00 -1.26 -4.96 105.19 110.55 3ibf n GLY 389 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 3ibf n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ibf h THR 390 N 0.00 1.29 -0.46 2.61 1.03 -1.82 -2.59 112.91 112.97 3ibf h THR 390 Ca 0.00 -1.47 -0.04 0.00 -0.01 0.00 0.00 66.41 64.89 3ibf h THR 390 Cb 0.00 1.53 -0.02 0.00 -1.07 0.00 0.00 68.15 68.59 3ibf h THR 390 CO 0.00 0.46 0.13 0.44 -0.01 0.00 0.00 175.52 176.54 3ibf h ASP 391 N 0.38 0.63 -0.76 0.00 3.32 -1.93 0.52 116.42 118.58 3ibf h ASP 391 Ca 0.04 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3ibf h ASP 391 Cb 0.81 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 3ibf h ASP 391 CO 0.07 0.62 0.44 0.50 -1.72 0.00 0.00 179.24 179.15 3ibf h LYS 392 N 0.67 1.04 -0.47 3.56 3.64 -1.88 0.11 116.57 123.25 3ibf h LYS 392 Ca 0.16 -0.10 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 3ibf h LYS 392 Cb 0.23 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3ibf h LYS 392 CO -0.01 0.75 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.37 3ibf h ASP 393 N 1.04 0.91 -0.50 4.20 3.32 -1.10 -1.68 116.42 122.61 3ibf h ASP 393 Ca 0.27 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 3ibf h ASP 393 Cb -0.01 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 3ibf h ASP 393 CO -0.05 1.06 0.19 0.00 -1.72 0.00 0.00 179.24 178.73 3ibf h ALA 394 N 0.88 1.32 -0.09 3.45 0.00 -0.37 0.88 119.26 125.33 3ibf h ALA 394 Ca 0.12 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3ibf h ALA 394 Cb 0.66 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3ibf h ALA 394 CO 0.05 0.50 -0.24 0.93 0.00 0.00 0.00 179.25 180.49 3ibf h GLU 395 N 0.78 0.32 -0.58 0.00 4.39 -0.85 -0.99 114.58 117.65 3ibf h GLU 395 Ca 0.18 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 3ibf h GLU 395 Cb 0.19 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 3ibf h GLU 395 CO -0.01 0.84 0.32 0.00 -1.16 0.00 0.00 179.01 179.00 3ibf h ALA 396 N 0.48 0.74 -0.00 3.43 0.00 -1.12 -2.27 119.26 120.53 3ibf h ALA 396 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ibf h ALA 396 Cb 0.85 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3ibf h ALA 396 CO 0.05 0.26 0.00 -0.07 0.00 0.00 0.00 179.25 179.49 3ibf h LEU 397 N 0.78 0.00 -0.24 0.00 3.38 -0.85 -1.85 115.31 116.53 3ibf h LEU 397 Ca 0.21 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.90 3ibf h LEU 397 Cb 0.04 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3ibf h LEU 397 CO -0.03 0.30 0.07 0.15 0.09 0.00 0.00 178.44 179.02 3ibf h PHE 398 N -0.30 0.12 0.15 1.13 3.57 -1.11 0.38 116.94 120.88 3ibf h PHE 398 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 3ibf h PHE 398 Cb 0.30 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 3ibf h PHE 398 CO 0.03 0.05 -0.20 0.87 -2.23 0.00 0.00 178.31 176.83 3ibf h LYS 399 N 0.17 -0.39 -0.19 1.11 1.57 -1.44 -1.32 116.57 116.08 3ibf h LYS 399 Ca 0.11 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 3ibf h LYS 399 Cb 0.09 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 3ibf h LYS 399 CO -0.12 -0.26 -0.40 0.00 -0.57 0.00 0.00 179.45 178.10 3ibf h PHE 401 N -0.44 0.00 -0.07 0.00 -1.00 -0.83 -1.95 116.94 112.66 3ibf h PHE 401 Ca 0.09 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.63 3ibf h PHE 401 Cb 0.60 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.18 3ibf h PHE 401 CO -0.50 0.00 -0.91 -0.09 -1.61 0.00 0.00 178.31 175.20 3ibf h ARG 402 N 0.00 0.72 -0.92 1.51 2.43 -0.27 -1.71 114.38 116.13 3ibf h ARG 402 Ca 0.00 -0.68 0.05 0.00 -0.81 0.00 0.00 59.98 58.54 3ibf h ARG 402 Cb 0.45 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 3ibf h ARG 402 CO 0.00 1.28 0.60 1.03 -1.51 0.00 0.00 179.97 181.37 3ibf h SER 403 N 0.45 0.97 0.86 -3.80 0.87 -0.34 -0.79 113.55 111.77 3ibf h SER 403 Ca -0.09 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 3ibf h SER 403 Cb 1.55 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 3ibf h SER 403 CO 0.18 0.64 0.00 -0.07 -0.53 0.00 0.00 176.83 177.05 3ibf h LEU 404 N 1.11 0.00 0.00 2.23 3.38 -1.41 -3.46 115.31 117.16 3ibf h LEU 404 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 3ibf h LEU 404 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3ibf h LEU 404 CO -0.13 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.01 3ibf n GLY 405 N -0.04 1.17 3.82 0.83 0.00 -0.30 -5.01 105.19 105.66 3ibf n GLY 405 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3ibf n GLY 405 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ibf s PHE 406 N -2.00 3.34 -0.60 1.61 0.08 -0.65 -4.20 117.98 115.56 3ibf s PHE 406 Ca 0.00 1.58 -0.19 0.00 0.12 0.00 0.00 56.93 58.44 3ibf s PHE 406 Cb 0.00 -2.84 0.11 0.00 -0.57 0.00 0.00 43.02 39.72 3ibf s PHE 406 CO 0.00 -0.18 0.70 -0.51 -0.10 0.00 0.00 175.22 175.13 3ibf s ASP 407 N -2.38 6.20 -0.04 1.36 1.01 -0.47 -4.45 116.67 117.91 3ibf s ASP 407 Ca 0.61 -1.50 -0.07 0.00 0.71 0.00 0.00 52.55 52.30 3ibf s ASP 407 Cb -0.09 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 3ibf s ASP 407 CO 0.17 -1.09 0.23 0.54 0.21 0.00 0.00 175.17 175.24 3ibf s VAL 408 N 2.55 5.35 -0.07 -1.27 0.11 -1.26 -1.39 120.40 124.42 3ibf s VAL 408 Ca 0.11 0.22 0.02 0.00 -2.93 0.00 0.00 61.98 59.40 3ibf s VAL 408 Cb -0.24 -3.53 0.01 0.00 -1.53 0.00 0.00 36.38 31.10 3ibf s VAL 408 CO 0.05 0.47 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.53 3ibf s ILE 409 N -1.19 1.21 -0.19 7.04 1.01 -0.35 -4.96 121.20 123.76 3ibf s ILE 409 Ca 0.23 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 3ibf s ILE 409 Cb -0.13 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 3ibf s ILE 409 CO 0.12 0.38 -0.02 -0.69 0.00 0.00 0.00 174.94 174.73 3ibf s VAL 410 N 0.75 3.80 -0.10 2.92 1.01 -1.26 -0.74 120.40 126.78 3ibf s VAL 410 Ca -0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3ibf s VAL 410 Cb -0.16 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3ibf s VAL 410 CO 0.03 0.44 -0.01 -0.31 0.00 0.00 0.00 175.10 175.24 3ibf s TYR 411 N 0.96 3.11 0.03 5.22 1.51 0.15 -4.98 117.35 123.35 3ibf s TYR 411 Ca 0.01 0.06 0.06 0.00 -1.01 0.00 0.00 57.07 56.19 3ibf s TYR 411 Cb -0.14 -1.83 -0.03 0.00 -0.11 0.00 0.00 41.96 39.84 3ibf s TYR 411 CO 0.01 0.32 -0.17 -0.80 -1.11 0.00 0.00 175.55 173.80 3ibf s ASN 412 N -0.52 3.86 -0.79 2.29 0.01 -1.26 0.33 114.94 118.86 3ibf s ASN 412 Ca 0.09 -0.38 -0.09 0.00 -0.71 0.00 0.00 52.86 51.77 3ibf s ASN 412 Cb -0.12 -0.66 0.01 0.00 0.41 0.00 0.00 41.25 40.89 3ibf s ASN 412 CO 0.02 0.27 0.52 0.47 -1.51 0.00 0.00 177.10 176.87 3ibf n ASP 413 N 1.65 -3.82 -4.84 -1.22 8.00 -0.48 -4.92 116.55 110.91 3ibf n ASP 413 Ca -0.16 -0.91 -0.34 0.00 0.71 0.00 0.00 54.79 54.09 3ibf n ASP 413 Cb 0.52 -1.32 -0.06 0.00 -0.02 0.00 0.00 41.12 40.24 3ibf n ASP 413 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ibf s SER 415 N -1.89 4.21 0.09 0.00 1.04 -1.26 -0.44 113.70 115.44 3ibf s SER 415 Ca 0.43 0.65 -0.18 0.00 0.48 0.00 0.00 55.95 57.33 3ibf s SER 415 Cb -0.14 -1.05 -0.08 0.00 0.10 0.00 0.00 66.02 64.86 3ibf s SER 415 CO 0.20 -2.08 1.51 0.00 0.98 0.00 0.00 173.24 173.85 3ibf h ALA 417 N 0.80 1.41 -0.43 0.00 0.00 -1.99 -1.59 119.26 117.46 3ibf h ALA 417 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3ibf h ALA 417 Cb 0.46 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3ibf h ALA 417 CO 0.02 0.47 0.17 -0.22 0.00 0.00 0.00 179.25 179.69 3ibf h LYS 418 N 1.17 0.64 -0.41 0.00 1.63 -1.85 -0.78 116.57 116.97 3ibf h LYS 418 Ca 0.40 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 60.07 3ibf h LYS 418 Cb 0.09 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 3ibf h LYS 418 CO -0.14 0.59 0.20 0.52 -3.45 0.00 0.00 179.45 177.17 3ibf h MET 419 N 0.55 0.59 -0.14 1.90 2.86 -0.69 0.20 114.93 120.19 3ibf h MET 419 Ca 0.14 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 3ibf h MET 419 Cb 0.19 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 3ibf h MET 419 CO -0.01 0.51 0.07 1.96 1.06 0.00 0.00 176.91 180.49 3ibf h GLN 420 N 0.52 0.14 -0.27 1.72 1.08 -1.21 -0.91 115.11 116.18 3ibf h GLN 420 Ca 0.14 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 3ibf h GLN 420 Cb 0.11 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 3ibf h GLN 420 CO -0.02 0.10 0.06 0.22 -0.95 0.00 0.00 178.83 178.24 3ibf h ASP 421 N 0.15 0.41 -0.36 1.46 3.58 -0.93 -0.37 116.42 120.37 3ibf h ASP 421 Ca 0.06 -0.24 0.01 0.00 0.42 0.00 0.00 57.03 57.28 3ibf h ASP 421 Cb 0.01 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 3ibf h ASP 421 CO -0.04 0.55 0.22 0.25 -2.88 0.00 0.00 179.24 177.34 3ibf h LEU 422 N 0.26 0.38 -0.58 2.28 6.46 -0.54 -0.85 115.31 122.72 3ibf h LEU 422 Ca 0.08 -0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.71 3ibf h LEU 422 Cb 0.30 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 3ibf h LEU 422 CO 0.00 0.27 -0.26 -0.07 -0.62 0.00 0.00 178.44 177.76 3ibf h LEU 423 N 0.46 0.88 -0.86 2.25 3.38 -1.08 -2.38 115.31 117.96 3ibf h LEU 423 Ca 0.13 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3ibf h LEU 423 Cb -0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3ibf h LEU 423 CO -0.04 1.09 0.31 0.50 0.09 0.00 0.00 178.44 180.39 3ibf h LYS 424 N 0.73 1.15 0.00 1.13 3.64 -0.73 -1.90 116.57 120.59 3ibf h LYS 424 Ca 0.09 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 3ibf h LYS 424 Cb 0.81 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3ibf h LYS 424 CO 0.07 0.93 -0.47 0.87 -2.27 0.00 0.00 179.45 178.58 3ibf h LYS 425 N 1.12 0.00 -0.11 1.90 1.57 -1.09 -2.59 116.57 117.37 3ibf h LYS 425 Ca 0.26 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.92 3ibf h LYS 425 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3ibf h LYS 425 CO -0.02 0.47 -0.46 0.00 -0.57 0.00 0.00 179.45 178.86 3ibf h ALA 426 N 1.53 1.01 0.00 3.86 0.00 -0.85 -2.78 119.26 122.03 3ibf h ALA 426 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3ibf h ALA 426 Cb 0.93 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3ibf h ALA 426 CO 0.06 0.63 0.00 -1.13 0.00 0.00 0.00 179.25 178.82 3ibf n SER 427 N -3.98 0.82 -1.39 0.00 3.41 -0.78 -3.18 113.62 108.53 3ibf n SER 427 Ca -0.02 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.29 3ibf n SER 427 Cb 0.52 -0.81 0.32 0.00 -0.26 0.00 0.00 64.21 63.99 3ibf n SER 427 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ibf n GLU 428 N -2.28 2.99 -2.51 4.33 1.02 -1.04 -4.68 120.64 118.47 3ibf n GLU 428 Ca 0.05 -2.61 -0.23 0.00 -0.02 0.00 0.00 57.16 54.36 3ibf n GLU 428 Cb 0.41 -1.67 0.07 0.00 -0.02 0.00 0.00 31.44 30.23 3ibf n GLU 428 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3ibf s GLU 429 N -1.35 2.16 -0.49 3.49 2.02 -1.19 -5.03 118.70 118.32 3ibf s GLU 429 Ca 0.48 -0.76 -0.20 0.00 0.02 0.00 0.00 54.97 54.50 3ibf s GLU 429 Cb 0.27 -2.36 0.04 0.00 0.10 0.00 0.00 34.13 32.18 3ibf s GLU 429 CO 0.29 -1.09 0.67 0.34 0.02 0.00 0.00 175.26 175.49 3ibf s ASP 430 N -4.55 6.28 0.00 -0.19 -1.08 -1.26 -4.86 116.67 111.01 3ibf s ASP 430 Ca 0.61 -0.61 0.23 0.00 -0.52 0.00 0.00 52.55 52.25 3ibf s ASP 430 Cb -0.09 -2.32 0.50 0.00 -1.46 0.00 0.00 42.92 39.56 3ibf s ASP 430 CO 0.42 -0.89 1.45 1.41 0.52 0.00 0.00 175.17 178.07 3ibf n HIS 431 N 6.38 0.61 -0.42 -5.34 8.25 -1.26 -4.58 115.22 118.85 3ibf n HIS 431 Ca -0.04 -0.31 0.34 0.00 -0.26 0.00 0.00 57.72 57.46 3ibf n HIS 431 Cb 0.47 0.00 0.63 0.00 1.12 0.00 0.00 29.99 32.21 3ibf n HIS 431 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3ibf h THR 432 N 4.24 0.23 -0.55 1.59 2.02 -1.90 0.30 112.91 118.83 3ibf h THR 432 Ca 0.00 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 3ibf h THR 432 Cb 0.94 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 3ibf h THR 432 CO 0.00 0.03 0.06 0.59 0.37 0.00 0.00 175.52 176.56 3ibf n ASN 433 N -4.60 5.21 -4.43 4.18 3.02 -1.26 -4.93 115.26 112.44 3ibf n ASN 433 Ca 0.34 -3.03 -0.32 0.00 -0.03 0.00 0.00 54.58 51.54 3ibf n ASN 433 Cb 1.32 -0.68 -0.14 0.00 -0.61 0.00 0.00 39.78 39.67 3ibf n ASN 433 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ibf s ALA 434 N -2.84 2.53 0.24 5.41 0.00 0.10 -1.59 121.76 125.62 3ibf s ALA 434 Ca 0.53 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.54 3ibf s ALA 434 Cb 0.41 -0.86 0.27 0.00 0.00 0.00 0.00 23.12 22.94 3ibf s ALA 434 CO 0.14 0.55 1.57 0.00 0.00 0.00 0.00 175.76 178.01 3ibf h ALA 435 N 5.39 0.87 -1.79 0.00 0.00 -0.84 -3.47 119.26 119.42 3ibf h ALA 435 Ca -0.45 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 53.89 3ibf h ALA 435 Cb 1.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3ibf h ALA 435 CO 0.49 0.76 0.00 0.00 0.00 0.00 0.00 179.25 180.51 3ibf s PHE 437 N -7.07 -0.20 0.06 0.00 5.36 -0.81 -3.86 117.98 111.45 3ibf s PHE 437 Ca 0.00 0.50 0.04 0.00 -0.96 0.00 0.00 56.93 56.51 3ibf s PHE 437 Cb 0.00 0.07 -0.03 0.00 -0.34 0.00 0.00 43.02 42.72 3ibf s PHE 437 CO 0.00 -0.11 -0.12 0.00 -1.46 0.00 0.00 175.22 173.52 3ibf s ALA 438 N 0.03 1.00 -0.07 11.12 0.00 -0.64 -0.35 121.76 132.84 3ibf s ALA 438 Ca -0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 3ibf s ALA 438 Cb -0.02 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.07 3ibf s ALA 438 CO 0.00 0.12 0.16 0.00 0.00 0.00 0.00 175.76 176.04 3ibf s ILE 440 N 1.07 2.10 -0.19 0.00 1.01 0.25 -0.63 121.20 124.80 3ibf s ILE 440 Ca -0.08 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 3ibf s ILE 440 Cb -0.10 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.50 3ibf s ILE 440 CO -0.06 0.54 -0.06 -0.76 0.00 0.00 0.00 174.94 174.61 3ibf s LEU 441 N 0.93 2.93 -0.31 2.97 1.43 0.19 -1.31 118.68 125.52 3ibf s LEU 441 Ca -0.04 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 3ibf s LEU 441 Cb -0.15 -1.73 0.07 0.00 0.03 0.00 0.00 46.19 44.42 3ibf s LEU 441 CO -0.04 0.05 -0.00 -0.76 0.23 0.00 0.00 176.35 175.82 3ibf s LEU 442 N 1.09 4.09 0.00 1.79 1.43 -0.26 -0.50 118.68 126.31 3ibf s LEU 442 Ca 0.01 -1.60 -0.11 0.00 -1.03 0.00 0.00 54.13 51.40 3ibf s LEU 442 Cb -0.15 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.46 3ibf s LEU 442 CO -0.00 -0.29 0.51 -0.24 0.23 0.00 0.00 176.35 176.55 3ibf n SER 443 N 4.47 -0.77 -4.84 2.29 2.88 -0.76 -1.17 113.62 115.72 3ibf n SER 443 Ca -0.08 -1.37 -0.32 0.00 -1.33 0.00 0.00 58.87 55.76 3ibf n SER 443 Cb 0.42 1.25 -0.04 0.00 -0.75 0.00 0.00 64.21 65.10 3ibf n SER 443 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3ibf s HIS 444 N -3.86 3.44 0.21 0.66 3.76 -1.26 -3.98 115.29 114.26 3ibf s HIS 444 Ca 0.12 1.47 -0.19 0.00 -0.15 0.00 0.00 55.06 56.30 3ibf s HIS 444 Cb -0.01 -2.78 0.03 0.00 1.11 0.00 0.00 32.58 30.93 3ibf s HIS 444 CO 0.02 -0.33 0.57 0.20 -0.85 0.00 0.00 174.74 174.34 3ibf s GLY 445 N -2.99 -0.16 0.23 -2.22 0.00 -1.25 -0.59 107.32 100.34 3ibf s GLY 445 Ca 0.59 -0.15 -0.00 0.00 0.00 0.00 0.00 44.72 45.16 3ibf s GLY 445 CO 0.30 -0.18 0.19 -0.54 0.00 0.00 0.00 173.10 172.87 3ibf s GLU 446 N -3.87 1.35 -0.05 2.90 2.02 -0.82 -3.99 118.70 116.24 3ibf s GLU 446 Ca 0.09 -1.69 -0.36 0.00 0.02 0.00 0.00 54.97 53.03 3ibf s GLU 446 Cb -0.02 0.30 -0.14 0.00 0.10 0.00 0.00 34.13 34.37 3ibf s GLU 446 CO -0.02 -0.47 1.69 -1.91 0.02 0.00 0.00 175.26 174.57 3ibf n GLU 447 N -0.36 1.75 -0.39 1.61 2.13 -1.12 -1.40 120.64 122.86 3ibf n GLU 447 Ca 0.03 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.49 3ibf n GLU 447 Cb 0.65 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.97 3ibf n GLU 447 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3ibf n ASN 448 N 4.89 0.00 -4.29 4.31 4.13 -1.26 -4.97 115.26 118.07 3ibf n ASN 448 Ca 0.22 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 56.26 3ibf n ASN 448 Cb 0.24 -0.91 -0.12 0.00 -1.54 0.00 0.00 39.78 37.45 3ibf n ASN 448 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 3ibf s VAL 449 N -2.37 1.63 0.03 2.41 -7.23 -0.49 -1.14 120.40 113.24 3ibf s VAL 449 Ca 0.00 -1.73 0.07 0.00 -1.81 0.00 0.00 61.98 58.51 3ibf s VAL 449 Cb 0.00 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 3ibf s VAL 449 CO 0.00 -0.26 -0.19 -0.51 -0.31 0.00 0.00 175.10 173.82 3ibf s ILE 450 N -1.78 1.55 0.11 -0.62 2.07 -0.27 -1.94 121.20 120.32 3ibf s ILE 450 Ca 0.10 -1.07 -0.24 0.00 -1.41 0.00 0.00 60.65 58.03 3ibf s ILE 450 Cb -0.07 -1.34 -0.07 0.00 0.13 0.00 0.00 42.46 41.11 3ibf s ILE 450 CO 0.05 0.23 0.72 -0.31 -1.91 0.00 0.00 174.94 173.72 3ibf s TYR 451 N -0.72 3.84 0.39 3.50 1.51 0.24 -1.77 117.35 124.34 3ibf s TYR 451 Ca 0.07 1.51 0.06 0.00 -1.01 0.00 0.00 57.07 57.70 3ibf s TYR 451 Cb -0.08 -2.72 0.06 0.00 -0.11 0.00 0.00 41.96 39.12 3ibf s TYR 451 CO 0.01 0.47 0.52 0.41 -1.11 0.00 0.00 175.55 175.86 3ibf n GLY 452 N 1.82 2.01 0.15 0.71 0.00 0.30 -4.60 105.19 105.59 3ibf n GLY 452 Ca -0.06 -2.20 0.02 0.00 0.00 0.00 0.00 46.02 43.78 3ibf n GLY 452 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3ibf h LYS 453 N 0.00 0.00 -0.21 1.61 2.10 -1.03 -3.22 116.57 115.82 3ibf h LYS 453 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 3ibf h LYS 453 Cb 0.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 3ibf h LYS 453 CO 0.27 0.53 0.00 -0.40 -2.00 0.00 0.00 179.45 177.85 3ibf n ASP 454 N -3.57 2.84 0.00 7.07 5.75 -1.26 -0.30 116.55 127.08 3ibf n ASP 454 Ca -0.00 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 3ibf n ASP 454 Cb 0.61 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 3ibf n ASP 454 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ibf n GLY 455 N 1.05 -0.55 3.24 6.12 0.00 -1.22 -4.92 105.19 108.92 3ibf n GLY 455 Ca 0.13 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 3ibf n GLY 455 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ibf s VAL 456 N -3.29 1.90 -0.01 1.61 1.01 -1.26 0.11 120.40 120.47 3ibf s VAL 456 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.01 3ibf s VAL 456 Cb 0.00 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 3ibf s VAL 456 CO 0.00 0.53 -0.07 0.28 0.00 0.00 0.00 175.10 175.84 3ibf s THR 457 N -0.21 0.58 0.23 3.92 -1.32 -0.73 -4.96 115.64 113.14 3ibf s THR 457 Ca -0.01 -0.31 -0.31 0.00 -1.21 0.00 0.00 61.69 59.85 3ibf s THR 457 Cb -0.12 -0.49 -0.11 0.00 -1.51 0.00 0.00 72.50 70.27 3ibf s THR 457 CO 0.02 0.16 1.60 -2.84 -2.21 0.00 0.00 174.62 171.35 3ibf s PRO 458 N -0.15 4.17 0.32 7.08 0.02 -1.26 -1.12 135.00 144.06 3ibf s PRO 458 Ca 0.03 2.48 0.02 0.00 0.02 0.00 0.00 61.00 63.54 3ibf s PRO 458 Cb -0.03 -3.09 0.54 0.00 0.02 0.00 0.00 34.50 31.94 3ibf s PRO 458 CO -0.00 -0.62 1.89 0.82 -0.33 0.00 0.00 177.00 178.76 3ibf h ILE 459 N 3.71 1.20 -0.99 2.83 2.04 -1.46 -2.42 117.51 122.42 3ibf h ILE 459 Ca -0.44 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 64.80 3ibf h ILE 459 Cb 1.21 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 3ibf h ILE 459 CO 0.87 0.25 0.64 0.50 0.00 0.00 0.00 178.15 180.41 3ibf h LYS 460 N 0.70 1.18 -0.45 2.37 3.64 -1.91 -1.79 116.57 120.30 3ibf h LYS 460 Ca 0.16 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 3ibf h LYS 460 Cb 0.20 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3ibf h LYS 460 CO -0.01 0.78 -0.07 -0.44 -2.27 0.00 0.00 179.45 177.44 3ibf h ASP 461 N 1.22 0.78 -0.48 4.20 3.32 -1.82 0.79 116.42 124.42 3ibf h ASP 461 Ca 0.40 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 3ibf h ASP 461 Cb 0.05 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3ibf h ASP 461 CO -0.14 0.89 0.08 -0.07 -1.72 0.00 0.00 179.24 178.27 3ibf h LEU 462 N 0.73 0.77 0.00 1.55 3.38 -1.22 -3.11 115.31 117.40 3ibf h LEU 462 Ca 0.13 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3ibf h LEU 462 Cb 0.55 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3ibf h LEU 462 CO 0.03 0.83 -0.26 0.71 0.09 0.00 0.00 178.44 179.85 3ibf h THR 463 N 0.67 0.00 0.00 0.22 1.35 -1.21 -3.30 112.91 110.64 3ibf h THR 463 Ca 0.15 -0.78 -0.02 0.00 -0.55 0.00 0.00 66.41 65.20 3ibf h THR 463 Cb 0.40 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 3ibf h THR 463 CO 0.01 0.00 -0.12 0.00 -0.25 0.00 0.00 175.52 175.16 3ibf h ALA 464 N 2.22 1.66 -0.11 6.62 0.00 -0.77 -1.97 119.26 126.91 3ibf h ALA 464 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3ibf h ALA 464 Cb 0.89 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3ibf h ALA 464 CO 0.00 0.15 0.20 0.45 0.00 0.00 0.00 179.25 180.04 3ibf h HIS 465 N 0.00 0.00 -0.59 0.00 3.86 -1.66 -1.67 115.15 115.08 3ibf h HIS 465 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3ibf h HIS 465 Cb 0.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.70 3ibf h HIS 465 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 3ibf n PHE 466 N -3.45 1.15 -0.62 2.45 3.01 -0.74 -4.30 117.46 114.95 3ibf n PHE 466 Ca 0.00 -0.58 -0.30 0.00 1.01 0.00 0.00 57.45 57.57 3ibf n PHE 466 Cb 0.30 -0.15 0.19 0.00 -0.01 0.00 0.00 39.48 39.81 3ibf n PHE 466 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3ibf n ARG 467 N 1.04 -1.04 -0.18 -1.08 1.74 -0.63 -4.63 116.66 111.87 3ibf n ARG 467 Ca 0.23 -0.25 0.02 0.00 -0.77 0.00 0.00 57.85 57.08 3ibf n ARG 467 Cb 0.75 -2.29 0.29 0.00 -1.02 0.00 0.00 32.46 30.19 3ibf n ARG 467 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3ibf h GLY 468 N -2.12 0.97 1.20 -0.13 0.00 -1.91 -1.63 103.07 99.45 3ibf h GLY 468 Ca -0.48 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.50 3ibf h GLY 468 CO 0.43 0.33 -0.03 2.09 0.00 0.00 0.00 176.54 179.36 3ibf n ASP 469 N -4.44 0.15 0.00 0.19 5.75 -1.26 -3.60 116.55 113.34 3ibf n ASP 469 Ca 0.08 -0.51 0.00 0.00 -0.01 0.00 0.00 54.79 54.34 3ibf n ASP 469 Cb 0.07 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 3ibf n ASP 469 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ibf n ARG 470 N -1.09 -0.06 -2.89 0.11 1.74 -0.81 -4.81 116.66 108.86 3ibf n ARG 470 Ca 0.17 -0.42 -0.13 0.00 -0.77 0.00 0.00 57.85 56.70 3ibf n ARG 470 Cb 0.22 -0.91 0.02 0.00 -1.02 0.00 0.00 32.46 30.76 3ibf n ARG 470 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ibf h LYS 472 N 3.94 0.00 -0.00 0.00 1.57 -1.82 -1.83 116.57 118.42 3ibf h LYS 472 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3ibf h LYS 472 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3ibf h LYS 472 CO 0.36 0.00 -0.16 0.25 -0.57 0.00 0.00 179.45 179.34 3ibf n THR 473 N -2.88 0.00 -0.79 -0.16 -2.24 -1.26 -3.18 114.28 103.76 3ibf n THR 473 Ca -0.02 -0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.77 3ibf n THR 473 Cb 0.22 0.01 0.20 0.00 -2.10 0.00 0.00 70.33 68.66 3ibf n THR 473 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3ibf n LEU 474 N -0.95 3.26 -4.70 3.22 4.77 -0.69 -3.94 117.00 117.97 3ibf n LEU 474 Ca 0.13 -2.78 -0.42 0.00 -0.03 0.00 0.00 56.01 52.91 3ibf n LEU 474 Cb 0.30 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 3ibf n LEU 474 CO 0.25 0.68 1.06 -0.22 -1.33 0.00 0.00 177.39 177.83 3ibf s LEU 475 N -2.39 4.35 -0.03 2.23 2.96 -1.19 -2.22 118.68 122.40 3ibf s LEU 475 Ca 0.34 2.19 0.00 0.00 -0.22 0.00 0.00 54.13 56.44 3ibf s LEU 475 Cb 0.27 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.38 3ibf s LEU 475 CO 0.08 -0.65 0.00 -0.62 -1.32 0.00 0.00 176.35 173.84 3ibf n GLU 476 N 4.55 -0.41 -4.84 1.98 1.02 -1.26 -5.01 120.64 116.67 3ibf n GLU 476 Ca 0.12 0.13 -0.31 0.00 -0.02 0.00 0.00 57.16 57.08 3ibf n GLU 476 Cb 0.43 -3.47 -0.13 0.00 -0.02 0.00 0.00 31.44 28.25 3ibf n GLU 476 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3ibf s LYS 477 N -0.52 2.22 0.17 3.49 1.02 -0.94 -4.96 119.74 120.21 3ibf s LYS 477 Ca 0.00 -0.88 -0.31 0.00 0.02 0.00 0.00 55.97 54.80 3ibf s LYS 477 Cb 0.00 -2.23 -0.10 0.00 -0.52 0.00 0.00 37.83 34.98 3ibf s LYS 477 CO 0.00 0.57 1.55 -1.25 -0.92 0.00 0.00 175.35 175.30 3ibf s PRO 478 N -1.07 4.22 -0.38 -1.68 0.04 -1.26 -4.92 135.00 129.95 3ibf s PRO 478 Ca 0.13 2.34 -0.02 0.00 0.04 0.00 0.00 61.00 63.49 3ibf s PRO 478 Cb -0.10 -3.15 0.10 0.00 0.04 0.00 0.00 34.50 31.38 3ibf s PRO 478 CO 0.03 -0.58 0.14 0.15 0.04 0.00 0.00 177.00 176.78 3ibf s LYS 479 N 0.98 2.04 -0.14 4.56 1.02 -1.26 -1.93 119.74 125.01 3ibf s LYS 479 Ca 0.69 -1.71 -0.12 0.00 0.02 0.00 0.00 55.97 54.85 3ibf s LYS 479 Cb -0.43 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.37 3ibf s LYS 479 CO 0.32 -0.96 0.25 -0.51 -0.92 0.00 0.00 175.35 173.53 3ibf s LEU 480 N 1.14 4.29 -0.17 3.17 1.43 0.52 -5.01 118.68 124.05 3ibf s LEU 480 Ca 0.06 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 3ibf s LEU 480 Cb -0.22 -2.29 0.04 0.00 0.03 0.00 0.00 46.19 43.75 3ibf s LEU 480 CO -0.04 0.19 -0.08 -0.36 0.23 0.00 0.00 176.35 176.29 3ibf s PHE 481 N 0.02 2.00 -0.27 0.29 0.40 -1.26 -0.58 117.98 118.57 3ibf s PHE 481 Ca 0.15 -1.26 -0.09 0.00 -0.60 0.00 0.00 56.93 55.14 3ibf s PHE 481 Cb -0.13 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 41.91 3ibf s PHE 481 CO 0.04 -0.66 0.13 -0.06 0.70 0.00 0.00 175.22 175.37 3ibf s PHE 482 N 1.54 3.15 -0.20 0.36 0.40 0.20 -4.99 117.98 118.44 3ibf s PHE 482 Ca 0.01 -0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.11 3ibf s PHE 482 Cb -0.15 -2.31 0.02 0.00 0.51 0.00 0.00 43.02 41.09 3ibf s PHE 482 CO -0.08 -0.30 -0.17 0.42 0.70 0.00 0.00 175.22 175.78 3ibf s ILE 483 N 1.67 2.18 -0.60 0.64 1.01 -1.26 -0.64 121.20 124.21 3ibf s ILE 483 Ca 0.06 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 3ibf s ILE 483 Cb -0.16 -1.98 0.15 0.00 0.01 0.00 0.00 42.46 40.49 3ibf s ILE 483 CO 0.07 0.45 0.42 -1.58 0.00 0.00 0.00 174.94 174.29 3ibf s GLN 484 N 1.28 2.53 -0.02 2.79 2.00 0.34 -4.98 119.66 123.61 3ibf s GLN 484 Ca 0.03 -2.39 -0.30 0.00 -2.00 0.00 0.00 55.36 50.71 3ibf s GLN 484 Cb -0.14 -3.75 0.07 0.00 0.80 0.00 0.00 33.01 29.98 3ibf s GLN 484 CO -0.11 -1.17 0.67 0.00 -0.50 0.00 0.00 175.29 174.18 3ibf s ALA 485 N 0.20 -1.74 0.91 1.58 0.00 -1.26 -1.82 121.76 119.63 3ibf s ALA 485 Ca 0.15 1.18 -0.11 0.00 0.00 0.00 0.00 51.96 53.18 3ibf s ALA 485 Cb -0.20 0.15 0.14 0.00 0.00 0.00 0.00 23.12 23.20 3ibf s ALA 485 CO -0.04 -0.43 1.10 0.00 0.00 0.00 0.00 175.76 176.39 3ibf n ARG 487 N -4.06 0.86 -3.99 0.00 1.74 -1.26 -3.06 116.66 106.89 3ibf n ARG 487 Ca 0.09 -1.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.03 3ibf n ARG 487 Cb 0.53 -0.75 0.00 0.00 -1.02 0.00 0.00 32.46 31.22 3ibf n ARG 487 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ibf n GLY 488 N -0.31 -1.38 0.01 -0.13 0.00 -1.26 -2.78 105.19 99.34 3ibf n GLY 488 Ca 0.02 -1.22 0.05 0.00 0.00 0.00 0.00 46.02 44.87 3ibf n GLY 488 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ibf n THR 489 N 8.91 0.07 -1.66 2.61 -2.24 -1.26 -4.97 114.28 115.73 3ibf n THR 489 Ca 0.00 -0.29 -0.48 0.00 -2.27 0.00 0.00 64.05 61.01 3ibf n THR 489 Cb 0.00 0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.33 3ibf n THR 489 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ibf n GLU 490 N -1.95 1.92 -3.83 -0.78 1.02 -1.26 -4.98 120.64 110.78 3ibf n GLU 490 Ca -0.04 0.70 -0.35 0.00 -0.02 0.00 0.00 57.16 57.45 3ibf n GLU 490 Cb 0.36 -2.46 -0.05 0.00 -0.02 0.00 0.00 31.44 29.26 3ibf n GLU 490 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ibf s LEU 491 N 1.80 4.38 -0.28 -4.62 1.43 -1.26 -5.07 118.68 115.06 3ibf s LEU 491 Ca 0.85 0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 54.24 3ibf s LEU 491 Cb -0.75 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.93 3ibf s LEU 491 CO 0.45 0.29 0.56 -0.62 0.23 0.00 0.00 176.35 177.26 3ibf s ASP 492 N -1.61 6.46 0.23 2.29 -1.08 -1.26 -4.94 116.67 116.76 3ibf s ASP 492 Ca 0.24 0.48 0.15 0.00 -0.52 0.00 0.00 52.55 52.91 3ibf s ASP 492 Cb -0.13 -2.30 0.02 0.00 -1.46 0.00 0.00 42.92 39.05 3ibf s ASP 492 CO 0.14 -0.37 1.30 0.44 0.52 0.00 0.00 175.17 177.20 3ibf h ASP 493 N 8.08 0.00 -4.43 -0.34 3.32 -2.05 -3.50 116.42 117.51 3ibf h ASP 493 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3ibf h ASP 493 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3ibf h ASP 493 CO 0.75 0.51 0.00 0.61 -1.72 0.00 0.00 179.24 179.40 3ibf n GLY 494 N 1.26 -2.60 3.81 2.75 0.00 -1.26 -5.08 105.19 104.07 3ibf n GLY 494 Ca -0.01 -1.75 -0.05 0.00 0.00 0.00 0.00 46.02 44.22 3ibf n GLY 494 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3ibf s ILE 495 N -0.54 0.00 0.00 -0.61 1.10 -1.26 -5.32 121.20 114.58 3ibf s ILE 495 Ca 0.00 -0.81 0.00 0.00 -0.51 0.00 0.00 60.65 59.33 3ibf s ILE 495 Cb 0.00 -2.21 0.00 0.00 0.15 0.00 0.00 42.46 40.40 3ibf s ILE 495 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 174.94 174.50