#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qlf n TYR 358 N 0.00 0.04 -5.21 4.78 4.01 -1.26 -5.01 117.16 114.51 2qlf n TYR 358 Ca 0.00 -0.29 -0.31 0.00 -0.16 0.00 0.00 57.90 57.14 2qlf n TYR 358 Cb 0.00 -0.03 -0.16 0.00 -0.31 0.00 0.00 39.34 38.84 2qlf n TYR 358 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2qlf s GLN 359 N -0.65 2.41 0.15 -0.72 -0.21 -1.26 -5.09 119.66 114.30 2qlf s GLN 359 Ca 0.03 -0.87 -0.33 0.00 0.02 0.00 0.00 55.36 54.21 2qlf s GLN 359 Cb 0.02 -2.07 -0.13 0.00 1.00 0.00 0.00 33.01 31.82 2qlf s GLN 359 CO 0.02 0.38 1.63 0.66 -2.12 0.00 0.00 175.29 175.86 2qlf n TYR 360 N 2.93 2.37 -1.60 0.91 4.01 -1.26 -4.82 117.16 119.70 2qlf n TYR 360 Ca -0.17 0.20 -0.44 0.00 -0.16 0.00 0.00 57.90 57.33 2qlf n TYR 360 Cb 0.52 -2.58 -0.03 0.00 -0.31 0.00 0.00 39.34 36.94 2qlf n TYR 360 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2qlf n ASN 361 N 3.79 3.27 -1.76 7.72 5.15 -1.26 -4.83 115.26 127.34 2qlf n ASN 361 Ca 0.17 0.30 0.07 0.00 -0.60 0.00 0.00 54.58 54.52 2qlf n ASN 361 Cb 0.30 -1.53 0.39 0.00 -0.53 0.00 0.00 39.78 38.41 2qlf n ASN 361 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2qlf n MET 362 N 8.56 4.61 -3.06 1.20 2.81 -1.26 -4.79 117.12 125.20 2qlf n MET 362 Ca 0.30 -3.12 -0.44 0.00 -1.81 0.00 0.00 57.70 52.63 2qlf n MET 362 Cb 0.42 -2.20 0.00 0.00 -0.71 0.00 0.00 33.22 30.74 2qlf n MET 362 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2qlf n ASN 363 N 0.54 5.87 -4.45 7.83 5.15 -1.26 -4.94 115.26 124.00 2qlf n ASN 363 Ca 0.27 -3.21 -0.22 0.00 -0.60 0.00 0.00 54.58 50.82 2qlf n ASN 363 Cb 1.15 -1.36 -0.10 0.00 -0.53 0.00 0.00 39.78 38.94 2qlf n ASN 363 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2qlf s PHE 364 N -1.58 2.01 0.28 1.20 0.40 -1.26 -5.03 117.98 114.00 2qlf s PHE 364 Ca 0.33 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 55.98 2qlf s PHE 364 Cb -0.01 -1.16 0.59 0.00 0.51 0.00 0.00 43.02 42.95 2qlf s PHE 364 CO 0.02 0.30 1.80 1.49 0.70 0.00 0.00 175.22 179.53 2qlf h GLU 365 N 2.23 0.80 -4.17 0.44 4.81 -1.91 -3.43 114.58 113.36 2qlf h GLU 365 Ca -0.40 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 58.60 2qlf h GLU 365 Cb 1.24 -0.18 -0.19 0.00 0.63 0.00 0.00 28.75 30.24 2qlf h GLU 365 CO 0.68 0.53 -0.70 -1.59 -0.73 0.00 0.00 179.01 177.20 2qlf s LYS 366 N -5.94 0.44 0.09 1.92 -2.85 -0.69 -5.06 119.74 107.66 2qlf s LYS 366 Ca -0.12 -0.81 -0.18 0.00 -1.00 0.00 0.00 55.97 53.86 2qlf s LYS 366 Cb 0.23 0.05 -0.07 0.00 -2.06 0.00 0.00 37.83 35.97 2qlf s LYS 366 CO 0.80 -0.05 1.52 1.25 0.10 0.00 0.00 175.35 178.97 2qlf h LEU 367 N 4.19 0.48 0.00 2.77 5.85 -1.84 -2.04 115.31 124.72 2qlf h LEU 367 Ca -0.33 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.07 2qlf h LEU 367 Cb 1.19 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2qlf h LEU 367 CO 0.48 0.68 0.00 0.61 -0.34 0.00 0.00 178.44 179.87 2qlf n GLY 368 N -0.30 1.86 3.75 3.75 0.00 -1.26 -1.10 105.19 111.90 2qlf n GLY 368 Ca -0.03 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 2qlf n GLY 368 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qlf s LYS 369 N -1.59 4.82 -0.31 1.61 2.47 -1.26 -0.05 119.74 125.43 2qlf s LYS 369 Ca 0.00 1.45 0.01 0.00 -1.56 0.00 0.00 55.97 55.87 2qlf s LYS 369 Cb 0.00 -3.28 0.10 0.00 -1.46 0.00 0.00 37.83 33.19 2qlf s LYS 369 CO 0.00 0.53 0.06 0.00 0.16 0.00 0.00 175.35 176.10 2qlf s ILE 371 N 1.28 4.96 -0.19 0.00 1.01 -0.33 -1.05 121.20 126.88 2qlf s ILE 371 Ca 0.09 0.56 -0.06 0.00 0.00 0.00 0.00 60.65 61.24 2qlf s ILE 371 Cb -0.18 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 2qlf s ILE 371 CO -0.16 -0.22 0.03 -0.63 0.00 0.00 0.00 174.94 173.97 2qlf s ILE 372 N 2.55 4.37 -0.46 2.92 1.01 0.10 -0.26 121.20 131.44 2qlf s ILE 372 Ca 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 2qlf s ILE 372 Cb -0.15 -2.97 0.12 0.00 0.01 0.00 0.00 42.46 39.47 2qlf s ILE 372 CO 0.13 0.44 0.26 -0.63 0.00 0.00 0.00 174.94 175.14 2qlf s ILE 373 N 0.70 3.35 -0.83 2.92 1.01 -0.49 -0.59 121.20 127.27 2qlf s ILE 373 Ca 0.02 -2.30 -0.19 0.00 0.00 0.00 0.00 60.65 58.18 2qlf s ILE 373 Cb -0.14 -3.27 0.13 0.00 0.01 0.00 0.00 42.46 39.19 2qlf s ILE 373 CO 0.02 -0.74 1.00 0.21 0.00 0.00 0.00 174.94 175.43 2qlf s ASN 374 N 1.50 6.53 -0.46 3.58 2.47 -0.04 -1.40 114.94 127.11 2qlf s ASN 374 Ca 0.10 -1.91 -0.18 0.00 0.42 0.00 0.00 52.86 51.29 2qlf s ASN 374 Cb -0.22 -2.36 0.04 0.00 -1.45 0.00 0.00 41.25 37.26 2qlf s ASN 374 CO -0.04 -1.05 0.54 0.20 -3.72 0.00 0.00 177.10 173.03 2qlf s ASN 375 N 3.44 6.23 -0.08 -4.21 0.01 0.27 -1.57 114.94 119.03 2qlf s ASN 375 Ca 0.26 -0.75 0.07 0.00 -0.71 0.00 0.00 52.86 51.73 2qlf s ASN 375 Cb -0.10 -2.26 -0.10 0.00 0.41 0.00 0.00 41.25 39.20 2qlf s ASN 375 CO -0.05 -0.74 0.02 1.17 -1.51 0.00 0.00 177.10 175.99 2qlf n LYS 376 N 5.91 2.51 -5.01 -0.60 4.81 -1.26 -4.38 118.16 120.14 2qlf n LYS 376 Ca -0.06 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.06 2qlf n LYS 376 Cb 0.46 -1.20 -0.14 0.00 0.02 0.00 0.00 35.03 34.17 2qlf n LYS 376 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2qlf s ASN 377 N -4.06 3.70 -0.01 3.14 0.01 -1.26 -1.30 114.94 115.17 2qlf s ASN 377 Ca -0.05 -0.31 0.03 0.00 -0.71 0.00 0.00 52.86 51.82 2qlf s ASN 377 Cb 0.02 -0.86 -0.01 0.00 0.41 0.00 0.00 41.25 40.82 2qlf s ASN 377 CO 0.32 0.30 -0.10 -0.36 -1.51 0.00 0.00 177.10 175.75 2qlf s PHE 378 N -0.47 0.90 0.24 2.20 0.40 -1.26 -4.49 117.98 115.50 2qlf s PHE 378 Ca 0.06 -0.18 -0.30 0.00 -0.60 0.00 0.00 56.93 55.91 2qlf s PHE 378 Cb -0.12 -0.58 -0.15 0.00 0.51 0.00 0.00 43.02 42.69 2qlf s PHE 378 CO 0.01 -0.01 1.06 -0.25 0.70 0.00 0.00 175.22 176.73 2qlf n ASP 379 N 2.78 1.24 -0.35 1.36 8.00 -1.14 -4.79 116.55 123.65 2qlf n ASP 379 Ca -0.14 1.16 0.25 0.00 0.71 0.00 0.00 54.79 56.77 2qlf n ASP 379 Cb 0.56 -1.25 0.52 0.00 -0.02 0.00 0.00 41.12 40.93 2qlf n ASP 379 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2qlf h LYS 380 N 2.55 0.34 -0.83 -1.24 3.64 -1.92 -0.54 116.57 118.57 2qlf h LYS 380 Ca -0.40 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.10 2qlf h LYS 380 Cb 1.34 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.03 2qlf h LYS 380 CO 0.65 0.22 0.54 -0.39 -2.27 0.00 0.00 179.45 178.20 2qlf h VAL 381 N 0.35 0.83 0.00 2.00 -1.51 -1.94 -0.97 116.25 115.00 2qlf h VAL 381 Ca 0.65 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.92 2qlf h VAL 381 Cb 1.69 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2qlf h VAL 381 CO -0.37 0.11 0.00 0.71 -1.23 0.00 0.00 177.57 176.79 2qlf h THR 382 N 0.59 0.00 0.00 7.19 1.35 -1.40 -3.46 112.91 117.19 2qlf h THR 382 Ca 0.41 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2qlf h THR 382 Cb 0.74 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2qlf h THR 382 CO -0.17 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.71 2qlf n GLY 383 N -0.12 0.54 3.83 5.82 0.00 -0.37 -5.00 105.19 109.88 2qlf n GLY 383 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2qlf n GLY 383 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qlf s MET 384 N -0.44 4.10 0.65 1.61 -1.94 -1.26 -5.09 119.30 116.93 2qlf s MET 384 Ca 0.00 0.64 0.00 0.00 -1.71 0.00 0.00 55.69 54.62 2qlf s MET 384 Cb 0.00 -3.03 0.09 0.00 2.01 0.00 0.00 34.83 33.90 2qlf s MET 384 CO 0.00 0.52 0.90 0.20 -0.01 0.00 0.00 175.02 176.64 2qlf s GLY 385 N -1.49 1.78 0.06 -0.03 0.00 -1.26 -4.63 107.32 101.75 2qlf s GLY 385 Ca 0.35 -1.58 -0.31 0.00 0.00 0.00 0.00 44.72 43.19 2qlf s GLY 385 CO 0.19 -1.13 1.39 0.14 0.00 0.00 0.00 173.10 173.70 2qlf s VAL 386 N -2.98 3.53 -1.32 1.40 1.01 -1.26 -4.69 120.40 116.08 2qlf s VAL 386 Ca 0.63 1.03 -0.13 0.00 0.00 0.00 0.00 61.98 63.50 2qlf s VAL 386 Cb -0.07 -3.66 0.11 0.00 0.00 0.00 0.00 36.38 32.76 2qlf s VAL 386 CO 0.42 0.04 1.85 0.54 0.00 0.00 0.00 175.10 177.95 2qlf n ARG 387 N 4.64 3.27 -1.85 2.72 1.74 -0.42 -4.98 116.66 121.78 2qlf n ARG 387 Ca 0.12 -3.29 -0.41 0.00 -0.77 0.00 0.00 57.85 53.50 2qlf n ARG 387 Cb 0.43 -3.17 -0.02 0.00 -1.02 0.00 0.00 32.46 28.69 2qlf n ARG 387 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2qlf s ASN 388 N 2.62 6.45 0.00 0.55 0.01 -1.26 -2.19 114.94 121.12 2qlf s ASN 388 Ca 0.45 2.88 0.00 0.00 -0.71 0.00 0.00 52.86 55.48 2qlf s ASN 388 Cb 0.07 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.10 2qlf s ASN 388 CO -0.01 -0.85 0.00 0.61 -1.51 0.00 0.00 177.10 175.35 2qlf n GLY 389 N 1.99 0.89 0.19 0.66 0.00 -1.26 -4.94 105.19 102.72 2qlf n GLY 389 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 2qlf n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qlf h THR 390 N 0.00 1.31 -0.74 2.61 1.03 -1.85 -2.50 112.91 112.78 2qlf h THR 390 Ca 0.00 -1.50 -0.05 0.00 -0.01 0.00 0.00 66.41 64.85 2qlf h THR 390 Cb 0.00 1.73 -0.03 0.00 -1.07 0.00 0.00 68.15 68.78 2qlf h THR 390 CO 0.00 0.44 0.25 0.44 -0.01 0.00 0.00 175.52 176.64 2qlf h ASP 391 N 0.12 1.05 -0.29 0.00 3.32 -1.92 0.19 116.42 118.89 2qlf h ASP 391 Ca 0.01 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2qlf h ASP 391 Cb 0.79 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2qlf h ASP 391 CO 0.06 0.97 0.13 0.11 -1.72 0.00 0.00 179.24 178.79 2qlf h LYS 392 N 1.08 0.43 -0.10 3.56 1.57 -1.90 0.47 116.57 121.68 2qlf h LYS 392 Ca 0.24 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2qlf h LYS 392 Cb 0.28 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2qlf h LYS 392 CO -0.01 0.43 -0.04 -0.44 -0.57 0.00 0.00 179.45 178.82 2qlf h ASP 393 N 0.33 -0.13 -0.88 0.86 3.32 -1.13 0.19 116.42 118.98 2qlf h ASP 393 Ca 0.10 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.25 2qlf h ASP 393 Cb 0.15 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 2qlf h ASP 393 CO -0.01 -0.05 0.57 0.00 -1.72 0.00 0.00 179.24 178.03 2qlf h ALA 394 N 1.07 1.54 -0.19 3.45 0.00 -0.73 0.16 119.26 124.56 2qlf h ALA 394 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2qlf h ALA 394 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2qlf h ALA 394 CO -0.11 0.32 -0.16 1.49 0.00 0.00 0.00 179.25 180.79 2qlf h GLU 395 N 0.99 0.45 -0.26 0.00 4.57 -0.29 -0.75 114.58 119.28 2qlf h GLU 395 Ca 0.38 -0.23 -0.10 0.00 -1.18 0.00 0.00 59.36 58.23 2qlf h GLU 395 Cb 0.21 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2qlf h GLU 395 CO -0.14 0.79 -0.26 0.00 -1.18 0.00 0.00 179.01 178.21 2qlf h ALA 396 N 0.65 1.06 -0.11 2.92 0.00 -0.47 -1.74 119.26 121.58 2qlf h ALA 396 Ca 0.03 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2qlf h ALA 396 Cb 0.69 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qlf h ALA 396 CO 0.04 0.57 -0.16 -0.07 0.00 0.00 0.00 179.25 179.64 2qlf h LEU 397 N 0.44 0.33 -0.26 0.00 3.38 -0.66 -0.77 115.31 117.77 2qlf h LEU 397 Ca 0.06 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.54 2qlf h LEU 397 Cb 0.69 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2qlf h LEU 397 CO 0.05 0.79 0.07 0.15 0.09 0.00 0.00 178.44 179.59 2qlf h PHE 398 N -0.13 0.12 0.50 1.13 3.57 -1.02 0.18 116.94 121.30 2qlf h PHE 398 Ca 0.01 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2qlf h PHE 398 Cb 0.72 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2qlf h PHE 398 CO 0.10 0.05 -0.24 0.87 -2.23 0.00 0.00 178.31 176.86 2qlf h LYS 399 N 0.18 -0.65 -0.24 1.11 1.57 -1.34 0.23 116.57 117.44 2qlf h LYS 399 Ca 0.12 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2qlf h LYS 399 Cb 0.10 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 2qlf h LYS 399 CO -0.14 -0.40 -0.43 0.00 -0.57 0.00 0.00 179.45 177.91 2qlf h PHE 401 N -0.37 0.00 -0.57 0.00 -1.00 -0.65 -0.37 116.94 113.98 2qlf h PHE 401 Ca 0.04 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.75 2qlf h PHE 401 Cb 0.49 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 2qlf h PHE 401 CO -0.65 0.15 0.07 -0.09 -1.61 0.00 0.00 178.31 176.18 2qlf h ARG 402 N 0.00 0.96 -0.79 1.51 2.43 -0.19 -1.80 114.38 116.50 2qlf h ARG 402 Ca -0.00 -0.27 0.08 0.00 -0.81 0.00 0.00 59.98 58.98 2qlf h ARG 402 Cb 0.26 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 2qlf h ARG 402 CO 0.02 0.93 0.45 1.03 -1.51 0.00 0.00 179.97 180.89 2qlf h SER 403 N 0.85 0.66 0.34 -3.80 0.87 0.82 0.20 113.55 113.49 2qlf h SER 403 Ca 0.17 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 2qlf h SER 403 Cb 0.45 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2qlf h SER 403 CO 0.02 0.40 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.54 2qlf h LEU 404 N 0.79 0.00 0.00 2.23 3.38 -1.00 -3.46 115.31 117.26 2qlf h LEU 404 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2qlf h LEU 404 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2qlf h LEU 404 CO -0.22 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.03 2qlf n GLY 405 N -0.73 1.45 3.82 0.83 0.00 0.06 -5.02 105.19 105.60 2qlf n GLY 405 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2qlf n GLY 405 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qlf s PHE 406 N -2.00 3.61 -0.68 1.61 0.08 -0.70 -4.15 117.98 115.74 2qlf s PHE 406 Ca 0.00 1.36 -0.24 0.00 0.12 0.00 0.00 56.93 58.16 2qlf s PHE 406 Cb 0.00 -2.60 0.05 0.00 -0.57 0.00 0.00 43.02 39.90 2qlf s PHE 406 CO 0.00 0.30 1.08 -0.51 -0.10 0.00 0.00 175.22 175.99 2qlf s ASP 407 N -1.75 6.18 0.21 1.36 1.01 0.93 -4.29 116.67 120.32 2qlf s ASP 407 Ca 0.45 -0.73 -0.30 0.00 0.71 0.00 0.00 52.55 52.68 2qlf s ASP 407 Cb -0.16 -2.47 -0.08 0.00 1.01 0.00 0.00 42.92 41.22 2qlf s ASP 407 CO 0.20 -1.57 0.96 -0.69 0.21 0.00 0.00 175.17 174.28 2qlf s VAL 408 N 4.68 4.13 -0.04 -1.27 1.01 -1.26 -0.92 120.40 126.73 2qlf s VAL 408 Ca 0.28 2.03 -0.00 0.00 0.00 0.00 0.00 61.98 64.28 2qlf s VAL 408 Cb -0.13 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 31.98 2qlf s VAL 408 CO 0.13 0.44 0.01 -0.63 0.00 0.00 0.00 175.10 175.04 2qlf s ILE 409 N -0.85 0.22 -0.14 2.22 1.01 -0.21 -4.94 121.20 118.51 2qlf s ILE 409 Ca 0.43 0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.22 2qlf s ILE 409 Cb -0.26 -0.35 -0.01 0.00 0.01 0.00 0.00 42.46 41.85 2qlf s ILE 409 CO 0.32 0.19 -0.14 -0.69 0.00 0.00 0.00 174.94 174.62 2qlf s VAL 410 N 1.46 2.81 0.13 2.92 1.01 -1.26 0.01 120.40 127.48 2qlf s VAL 410 Ca -0.03 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.29 2qlf s VAL 410 Cb -0.13 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2qlf s VAL 410 CO -0.03 0.52 -0.10 -0.31 0.00 0.00 0.00 175.10 175.18 2qlf s TYR 411 N 0.62 2.71 0.13 5.22 1.51 0.24 -4.99 117.35 122.80 2qlf s TYR 411 Ca -0.08 -0.18 0.06 0.00 -1.01 0.00 0.00 57.07 55.86 2qlf s TYR 411 Cb -0.16 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2qlf s TYR 411 CO 0.03 0.45 -0.13 -0.80 -1.11 0.00 0.00 175.55 173.99 2qlf s ASN 412 N -2.41 1.97 -0.92 2.29 0.01 -1.26 -0.87 114.94 113.75 2qlf s ASN 412 Ca 0.22 -0.86 -0.26 0.00 -0.71 0.00 0.00 52.86 51.26 2qlf s ASN 412 Cb -0.10 -0.06 0.04 0.00 0.41 0.00 0.00 41.25 41.53 2qlf s ASN 412 CO 0.14 -0.18 0.52 0.47 -1.51 0.00 0.00 177.10 176.54 2qlf n ASP 413 N 0.35 -3.18 -4.74 -1.22 8.00 -0.61 -4.85 116.55 110.30 2qlf n ASP 413 Ca -0.14 -1.00 -0.40 0.00 0.71 0.00 0.00 54.79 53.95 2qlf n ASP 413 Cb 0.58 -1.22 -0.05 0.00 -0.02 0.00 0.00 41.12 40.41 2qlf n ASP 413 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qlf s SER 415 N -0.63 5.67 0.12 0.00 1.04 -1.26 -0.35 113.70 118.29 2qlf s SER 415 Ca 0.43 1.57 -0.25 0.00 0.48 0.00 0.00 55.95 58.17 2qlf s SER 415 Cb -0.24 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.33 2qlf s SER 415 CO 0.30 -1.25 1.64 0.00 0.98 0.00 0.00 173.24 174.91 2qlf h ALA 417 N 0.47 1.71 -0.70 0.00 0.00 -1.99 -0.79 119.26 117.96 2qlf h ALA 417 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2qlf h ALA 417 Cb 0.45 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2qlf h ALA 417 CO -0.21 0.14 0.37 -0.22 0.00 0.00 0.00 179.25 179.33 2qlf h LYS 418 N 0.77 1.00 -0.39 0.00 1.63 -1.71 0.14 116.57 118.01 2qlf h LYS 418 Ca 0.36 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.99 2qlf h LYS 418 Cb 0.37 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2qlf h LYS 418 CO -0.13 0.76 0.12 0.52 -3.45 0.00 0.00 179.45 177.27 2qlf h MET 419 N 0.97 0.61 -0.48 1.90 2.86 -0.19 0.19 114.93 120.79 2qlf h MET 419 Ca 0.25 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2qlf h MET 419 Cb 0.07 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2qlf h MET 419 CO -0.04 0.62 0.29 1.96 1.06 0.00 0.00 176.91 180.80 2qlf h GLN 420 N 0.48 0.65 0.05 1.72 1.08 -0.99 -2.38 115.11 115.73 2qlf h GLN 420 Ca 0.13 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2qlf h GLN 420 Cb 0.27 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2qlf h GLN 420 CO -0.00 0.48 -0.02 0.22 -0.95 0.00 0.00 178.83 178.55 2qlf h ASP 421 N 0.64 -0.06 -0.69 1.46 3.58 -0.55 -2.13 116.42 118.67 2qlf h ASP 421 Ca 0.17 -0.33 0.14 0.00 0.42 0.00 0.00 57.03 57.43 2qlf h ASP 421 Cb -0.00 0.02 -0.10 0.00 1.72 0.00 0.00 39.33 40.96 2qlf h ASP 421 CO -0.03 0.30 0.19 0.25 -2.88 0.00 0.00 179.24 177.07 2qlf h LEU 422 N -0.43 0.08 -0.20 2.28 6.46 -0.59 -1.27 115.31 121.65 2qlf h LEU 422 Ca -0.01 0.12 -0.22 0.00 -0.12 0.00 0.00 57.88 57.65 2qlf h LEU 422 Cb 0.38 0.15 0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2qlf h LEU 422 CO 0.01 0.02 -0.86 -0.07 -0.62 0.00 0.00 178.44 176.92 2qlf h LEU 423 N 0.31 0.70 0.03 2.25 3.38 -1.44 -2.91 115.31 117.63 2qlf h LEU 423 Ca 0.38 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2qlf h LEU 423 Cb 0.60 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2qlf h LEU 423 CO -0.44 1.29 -0.04 0.50 0.09 0.00 0.00 178.44 179.83 2qlf h LYS 424 N 0.36 -0.09 -0.65 1.13 3.64 -0.72 -1.27 116.57 118.97 2qlf h LYS 424 Ca -0.07 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2qlf h LYS 424 Cb 1.48 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.29 2qlf h LYS 424 CO 0.16 -0.06 0.43 0.87 -2.27 0.00 0.00 179.45 178.58 2qlf h LYS 425 N -0.09 0.85 -0.67 1.90 1.57 -1.32 -1.45 116.57 117.37 2qlf h LYS 425 Ca 0.01 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2qlf h LYS 425 Cb 0.10 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2qlf h LYS 425 CO -0.03 0.57 0.19 0.00 -0.57 0.00 0.00 179.45 179.61 2qlf h ALA 426 N 1.60 1.08 0.00 3.86 0.00 -1.21 -1.28 119.26 123.30 2qlf h ALA 426 Ca 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qlf h ALA 426 Cb -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2qlf h ALA 426 CO -0.05 0.62 0.00 0.66 0.00 0.00 0.00 179.25 180.48 2qlf h SER 427 N 0.99 0.00 0.57 0.00 4.64 -0.21 -2.65 113.55 116.90 2qlf h SER 427 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2qlf h SER 427 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2qlf h SER 427 CO -0.00 0.00 -1.12 -0.62 -0.87 0.00 0.00 176.83 174.22 2qlf n GLU 428 N -2.71 0.43 -0.81 4.77 1.02 -0.58 -4.64 120.64 118.12 2qlf n GLU 428 Ca 0.01 0.01 -0.29 0.00 -0.02 0.00 0.00 57.16 56.87 2qlf n GLU 428 Cb 0.27 -1.66 0.19 0.00 -0.02 0.00 0.00 31.44 30.23 2qlf n GLU 428 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2qlf s GLU 429 N -3.29 0.32 -0.27 3.49 2.02 -0.63 -4.94 118.70 115.41 2qlf s GLU 429 Ca 0.01 1.02 -0.24 0.00 0.02 0.00 0.00 54.97 55.79 2qlf s GLU 429 Cb 0.13 -1.68 -0.01 0.00 0.10 0.00 0.00 34.13 32.67 2qlf s GLU 429 CO 0.81 -2.94 0.79 0.34 0.02 0.00 0.00 175.26 174.27 2qlf s ASP 430 N -2.87 6.74 0.00 -0.19 -1.08 -1.26 -4.91 116.67 113.10 2qlf s ASP 430 Ca 0.66 0.86 0.20 0.00 -0.52 0.00 0.00 52.55 53.76 2qlf s ASP 430 Cb -0.22 -2.41 0.15 0.00 -1.46 0.00 0.00 42.92 38.98 2qlf s ASP 430 CO 0.60 -0.53 1.13 1.41 0.52 0.00 0.00 175.17 178.30 2qlf n HIS 431 N 6.04 0.00 -0.31 -5.34 8.25 -1.26 -4.65 115.22 117.95 2qlf n HIS 431 Ca 0.04 0.00 0.26 0.00 -0.26 0.00 0.00 57.72 57.76 2qlf n HIS 431 Cb 0.48 0.00 0.48 0.00 1.12 0.00 0.00 29.99 32.07 2qlf n HIS 431 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2qlf n THR 432 N 1.05 -0.40 0.56 1.59 -1.04 -1.25 0.17 114.28 114.97 2qlf n THR 432 Ca 0.11 1.97 0.04 0.00 -2.04 0.00 0.00 64.05 64.14 2qlf n THR 432 Cb 0.50 -3.11 0.16 0.00 -1.82 0.00 0.00 70.33 66.06 2qlf n THR 432 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2qlf n ASN 433 N -5.22 2.42 -4.39 8.00 4.13 -1.26 -4.89 115.26 114.04 2qlf n ASN 433 Ca 0.32 -2.20 -0.30 0.00 1.68 0.00 0.00 54.58 54.08 2qlf n ASN 433 Cb 1.09 -0.40 -0.13 0.00 -1.54 0.00 0.00 39.78 38.79 2qlf n ASN 433 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qlf s ALA 434 N -1.67 2.40 0.15 5.41 0.00 0.13 -1.70 121.76 126.48 2qlf s ALA 434 Ca 0.23 -1.32 0.06 0.00 0.00 0.00 0.00 51.96 50.93 2qlf s ALA 434 Cb 0.15 -0.52 -0.08 0.00 0.00 0.00 0.00 23.12 22.66 2qlf s ALA 434 CO 0.11 0.55 1.34 0.00 0.00 0.00 0.00 175.76 177.76 2qlf h ALA 435 N 4.39 0.46 -2.54 0.00 0.00 -0.74 -3.48 119.26 117.34 2qlf h ALA 435 Ca -0.48 -0.81 -0.01 0.00 0.00 0.00 0.00 54.91 53.60 2qlf h ALA 435 Cb 1.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2qlf h ALA 435 CO 0.43 1.08 0.17 0.00 0.00 0.00 0.00 179.25 180.93 2qlf s PHE 437 N -5.00 0.33 0.01 0.00 5.36 -0.58 -4.08 117.98 114.02 2qlf s PHE 437 Ca 0.09 -0.07 0.02 0.00 -0.96 0.00 0.00 56.93 56.02 2qlf s PHE 437 Cb -0.03 -0.21 -0.01 0.00 -0.34 0.00 0.00 43.02 42.43 2qlf s PHE 437 CO 0.07 -0.01 -0.07 0.00 -1.46 0.00 0.00 175.22 173.75 2qlf s ALA 438 N -0.10 0.53 -0.01 11.12 0.00 -0.47 -0.37 121.76 132.46 2qlf s ALA 438 Ca 0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 2qlf s ALA 438 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2qlf s ALA 438 CO -0.00 0.08 0.02 0.00 0.00 0.00 0.00 175.76 175.86 2qlf s ILE 440 N 0.10 1.46 -0.23 0.00 1.01 0.65 -0.69 121.20 123.50 2qlf s ILE 440 Ca -0.01 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2qlf s ILE 440 Cb -0.01 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 2qlf s ILE 440 CO -0.00 0.43 -0.02 -0.76 0.00 0.00 0.00 174.94 174.59 2qlf s LEU 441 N 0.75 3.07 -0.32 2.97 1.43 0.50 -1.39 118.68 125.69 2qlf s LEU 441 Ca -0.12 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2qlf s LEU 441 Cb -0.16 -1.78 0.08 0.00 0.03 0.00 0.00 46.19 44.36 2qlf s LEU 441 CO 0.02 -0.04 0.02 -0.76 0.23 0.00 0.00 176.35 175.82 2qlf s LEU 442 N 1.50 4.27 0.00 1.79 1.43 -0.49 -0.44 118.68 126.73 2qlf s LEU 442 Ca 0.05 -1.71 0.00 0.00 -1.03 0.00 0.00 54.13 51.45 2qlf s LEU 442 Cb -0.15 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2qlf s LEU 442 CO -0.02 -0.33 0.00 -0.24 0.23 0.00 0.00 176.35 176.00 2qlf n SER 443 N 4.45 0.00 -4.92 2.29 2.88 -0.61 -0.56 113.62 117.14 2qlf n SER 443 Ca -0.06 -0.49 -0.26 0.00 -1.33 0.00 0.00 58.87 56.73 2qlf n SER 443 Cb 0.42 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.91 2qlf n SER 443 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2qlf s HIS 444 N -3.57 3.23 -0.10 0.66 3.76 -1.26 -3.98 115.29 114.03 2qlf s HIS 444 Ca 0.00 0.57 -0.33 0.00 -0.15 0.00 0.00 55.06 55.16 2qlf s HIS 444 Cb 0.00 -2.70 0.13 0.00 1.11 0.00 0.00 32.58 31.12 2qlf s HIS 444 CO 0.00 -0.78 1.22 0.20 -0.85 0.00 0.00 174.74 174.53 2qlf s GLY 445 N -4.30 -0.35 0.28 -2.22 0.00 -1.26 -0.33 107.32 99.15 2qlf s GLY 445 Ca 0.53 1.15 0.03 0.00 0.00 0.00 0.00 44.72 46.44 2qlf s GLY 445 CO 0.44 0.34 0.17 -0.54 0.00 0.00 0.00 173.10 173.51 2qlf s GLU 446 N -2.48 1.52 -0.17 2.90 2.02 -0.82 -3.84 118.70 117.83 2qlf s GLU 446 Ca 0.11 -1.85 -0.39 0.00 0.02 0.00 0.00 54.97 52.86 2qlf s GLU 446 Cb 0.01 0.08 -0.16 0.00 0.10 0.00 0.00 34.13 34.17 2qlf s GLU 446 CO -0.04 -0.47 1.61 -1.91 0.02 0.00 0.00 175.26 174.46 2qlf n GLU 447 N -0.50 1.11 -1.03 1.61 2.13 -0.96 -0.27 120.64 122.73 2qlf n GLU 447 Ca 0.03 0.40 -0.01 0.00 0.66 0.00 0.00 57.16 58.24 2qlf n GLU 447 Cb 0.65 -2.07 -0.00 0.00 0.27 0.00 0.00 31.44 30.28 2qlf n GLU 447 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2qlf n ASN 448 N 4.40 -4.92 -4.08 4.31 4.13 -1.26 -4.98 115.26 112.87 2qlf n ASN 448 Ca 0.24 0.03 -0.12 0.00 1.68 0.00 0.00 54.58 56.40 2qlf n ASN 448 Cb 0.14 -2.51 -0.11 0.00 -1.54 0.00 0.00 39.78 35.76 2qlf n ASN 448 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2qlf s VAL 449 N -1.44 0.55 -0.01 2.41 1.01 0.63 -0.88 120.40 122.68 2qlf s VAL 449 Ca 0.00 -1.24 0.04 0.00 0.00 0.00 0.00 61.98 60.78 2qlf s VAL 449 Cb 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2qlf s VAL 449 CO 0.00 -0.48 -0.12 -0.63 0.00 0.00 0.00 175.10 173.88 2qlf s ILE 450 N -1.81 0.92 0.19 2.22 1.09 -0.66 -1.95 121.20 121.20 2qlf s ILE 450 Ca -0.06 -0.52 -0.24 0.00 -1.10 0.00 0.00 60.65 58.73 2qlf s ILE 450 Cb -0.07 -0.77 -0.08 0.00 -1.06 0.00 0.00 42.46 40.48 2qlf s ILE 450 CO -0.01 0.24 0.78 -0.31 -0.10 0.00 0.00 174.94 175.54 2qlf s TYR 451 N -0.30 3.84 0.45 3.97 1.51 0.56 -2.32 117.35 125.06 2qlf s TYR 451 Ca 0.04 1.59 0.07 0.00 -1.01 0.00 0.00 57.07 57.76 2qlf s TYR 451 Cb -0.05 -2.75 -0.02 0.00 -0.11 0.00 0.00 41.96 39.04 2qlf s TYR 451 CO -0.00 0.46 0.29 0.20 -1.11 0.00 0.00 175.55 175.38 2qlf s GLY 452 N -1.29 2.33 0.34 0.71 0.00 0.54 -4.50 107.32 105.44 2qlf s GLY 452 Ca 0.38 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 43.38 2qlf s GLY 452 CO 0.25 -1.88 1.98 0.07 0.00 0.00 0.00 173.10 173.52 2qlf h LYS 453 N 1.13 0.84 -0.03 2.90 2.10 -0.92 -2.74 116.57 119.85 2qlf h LYS 453 Ca -0.41 -0.07 0.03 0.00 -2.00 0.00 0.00 60.65 58.21 2qlf h LYS 453 Cb 1.27 -0.18 -0.06 0.00 -0.90 0.00 0.00 32.23 32.37 2qlf h LYS 453 CO 0.63 0.59 -0.38 -0.44 -2.00 0.00 0.00 179.45 177.86 2qlf h ASP 454 N 0.86 -1.16 0.00 7.07 3.32 -1.89 -3.01 116.42 121.61 2qlf h ASP 454 Ca 0.23 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2qlf h ASP 454 Cb -0.03 0.46 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2qlf h ASP 454 CO -0.04 -0.42 0.00 0.61 -1.72 0.00 0.00 179.24 177.66 2qlf n GLY 455 N -1.43 -0.47 3.39 2.75 0.00 -1.04 -4.83 105.19 103.57 2qlf n GLY 455 Ca -0.05 0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2qlf n GLY 455 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qlf s VAL 456 N 0.00 2.54 -0.01 1.61 1.01 -1.26 -0.34 120.40 123.95 2qlf s VAL 456 Ca 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2qlf s VAL 456 Cb 0.00 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 2qlf s VAL 456 CO 0.00 0.57 0.05 0.28 0.00 0.00 0.00 175.10 176.00 2qlf s THR 457 N -0.69 0.03 0.23 3.92 -1.32 -0.98 -4.98 115.64 111.86 2qlf s THR 457 Ca 0.11 -0.27 -0.31 0.00 -1.21 0.00 0.00 61.69 60.01 2qlf s THR 457 Cb -0.10 -0.17 -0.10 0.00 -1.51 0.00 0.00 72.50 70.62 2qlf s THR 457 CO 0.00 -0.15 1.54 -2.84 -2.21 0.00 0.00 174.62 170.96 2qlf s PRO 458 N -0.45 4.21 0.29 7.08 0.02 -1.26 -1.66 135.00 143.23 2qlf s PRO 458 Ca -0.05 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.38 2qlf s PRO 458 Cb -0.03 -3.10 0.45 0.00 0.02 0.00 0.00 34.50 31.83 2qlf s PRO 458 CO 0.00 -0.55 1.83 0.82 -0.33 0.00 0.00 177.00 178.77 2qlf h ILE 459 N 3.67 1.22 -0.94 2.83 2.04 -1.35 -2.80 117.51 122.19 2qlf h ILE 459 Ca -0.45 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 64.61 2qlf h ILE 459 Cb 1.21 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 2qlf h ILE 459 CO 0.84 0.30 0.61 0.50 0.00 0.00 0.00 178.15 180.40 2qlf h LYS 460 N 0.71 1.16 -0.01 2.37 3.64 -1.92 -1.10 116.57 121.43 2qlf h LYS 460 Ca 0.15 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 2qlf h LYS 460 Cb 0.33 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2qlf h LYS 460 CO 0.00 0.77 -0.47 -0.44 -2.27 0.00 0.00 179.45 177.04 2qlf h ASP 461 N 1.20 0.02 -0.12 4.20 3.32 -1.89 0.97 116.42 124.12 2qlf h ASP 461 Ca 0.37 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.38 2qlf h ASP 461 Cb -0.01 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2qlf h ASP 461 CO -0.12 0.49 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.76 2qlf h LEU 462 N 0.02 0.27 -0.12 1.55 3.38 -1.12 -3.31 115.31 115.97 2qlf h LEU 462 Ca -0.00 -0.43 -0.22 0.00 0.09 0.00 0.00 57.88 57.31 2qlf h LEU 462 Cb 0.84 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2qlf h LEU 462 CO 0.06 0.64 -1.00 0.71 0.09 0.00 0.00 178.44 178.94 2qlf h THR 463 N -0.10 1.50 -0.80 0.22 1.35 -1.14 -3.31 112.91 110.64 2qlf h THR 463 Ca 0.03 -2.78 0.23 0.00 -0.55 0.00 0.00 66.41 63.34 2qlf h THR 463 Cb 0.54 2.62 -0.03 0.00 -1.73 0.00 0.00 68.15 69.55 2qlf h THR 463 CO 0.02 0.81 0.76 0.00 -0.25 0.00 0.00 175.52 176.86 2qlf h ALA 464 N 0.82 2.62 -0.19 6.62 0.00 -0.89 0.73 119.26 128.97 2qlf h ALA 464 Ca -0.07 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2qlf h ALA 464 Cb 1.67 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2qlf h ALA 464 CO 0.16 -1.17 0.30 0.45 0.00 0.00 0.00 179.25 178.99 2qlf h HIS 465 N 0.00 0.00 -0.43 0.00 3.86 -1.71 -1.63 115.15 115.24 2qlf h HIS 465 Ca 0.38 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.48 2qlf h HIS 465 Cb 1.89 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.30 2qlf h HIS 465 CO 0.00 0.00 0.06 1.19 0.86 0.00 0.00 177.93 180.04 2qlf n PHE 466 N -3.47 1.43 -1.20 2.45 3.01 0.25 -4.13 117.46 115.79 2qlf n PHE 466 Ca 0.02 -1.15 -0.31 0.00 1.01 0.00 0.00 57.45 57.02 2qlf n PHE 466 Cb 0.41 -0.47 0.10 0.00 -0.01 0.00 0.00 39.48 39.52 2qlf n PHE 466 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2qlf s ARG 467 N -2.98 2.07 0.20 -1.08 0.52 -0.62 -4.65 118.95 112.40 2qlf s ARG 467 Ca 0.47 1.28 -0.19 0.00 -0.52 0.00 0.00 55.73 56.77 2qlf s ARG 467 Cb 0.39 -1.87 0.17 0.00 0.52 0.00 0.00 34.95 34.16 2qlf s ARG 467 CO 0.08 -1.80 1.59 0.78 0.02 0.00 0.00 175.30 175.96 2qlf h GLY 468 N -1.14 0.03 1.92 -3.53 0.00 -1.91 -0.77 103.07 97.66 2qlf h GLY 468 Ca -0.44 0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2qlf h GLY 468 CO 0.50 -0.22 0.00 2.09 0.00 0.00 0.00 176.54 178.91 2qlf n ASP 469 N -5.45 0.00 -0.00 0.19 5.68 -1.26 -3.26 116.55 112.45 2qlf n ASP 469 Ca 0.06 0.41 0.05 0.00 -0.50 0.00 0.00 54.79 54.82 2qlf n ASP 469 Cb 0.36 -0.46 -0.08 0.00 -1.14 0.00 0.00 41.12 39.81 2qlf n ASP 469 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2qlf n ARG 470 N -1.46 1.90 -3.12 0.11 1.74 -0.38 -4.70 116.66 110.75 2qlf n ARG 470 Ca 0.05 -0.05 -0.17 0.00 -0.77 0.00 0.00 57.85 56.92 2qlf n ARG 470 Cb 0.21 -1.14 -0.02 0.00 -1.02 0.00 0.00 32.46 30.49 2qlf n ARG 470 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qlf h LYS 472 N 2.99 0.01 0.00 0.00 1.57 -1.79 0.23 116.57 119.58 2qlf h LYS 472 Ca 0.07 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2qlf h LYS 472 Cb 1.00 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2qlf h LYS 472 CO 0.48 0.01 0.00 0.25 -0.57 0.00 0.00 179.45 179.62 2qlf n THR 473 N -4.09 0.22 -0.00 -0.16 -2.24 -1.26 -1.64 114.28 105.10 2qlf n THR 473 Ca 0.40 0.05 0.01 0.00 -2.27 0.00 0.00 64.05 62.24 2qlf n THR 473 Cb 1.79 -0.73 0.01 0.00 -2.10 0.00 0.00 70.33 69.30 2qlf n THR 473 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qlf n LEU 474 N -1.15 1.83 -4.77 3.22 4.77 0.79 -3.90 117.00 117.78 2qlf n LEU 474 Ca 0.12 -1.74 -0.41 0.00 -0.03 0.00 0.00 56.01 53.95 2qlf n LEU 474 Cb 0.12 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2qlf n LEU 474 CO 0.13 0.45 1.17 -0.22 -1.33 0.00 0.00 177.39 177.60 2qlf s LEU 475 N -0.76 4.32 0.00 2.23 2.96 -0.65 -0.88 118.68 125.90 2qlf s LEU 475 Ca 0.02 3.06 0.00 0.00 -0.22 0.00 0.00 54.13 56.99 2qlf s LEU 475 Cb 0.01 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 43.04 2qlf s LEU 475 CO 0.01 -0.91 0.00 -0.62 -1.32 0.00 0.00 176.35 173.52 2qlf n GLU 476 N 0.77 -0.96 -4.42 1.98 1.02 -1.26 -4.97 120.64 112.80 2qlf n GLU 476 Ca 0.02 0.24 -0.32 0.00 -0.02 0.00 0.00 57.16 57.08 2qlf n GLU 476 Cb 0.39 -4.30 -0.10 0.00 -0.02 0.00 0.00 31.44 27.41 2qlf n GLU 476 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2qlf s LYS 477 N -1.22 2.59 0.16 3.49 1.02 -0.05 -4.94 119.74 120.79 2qlf s LYS 477 Ca 0.00 -0.71 -0.31 0.00 0.02 0.00 0.00 55.97 54.98 2qlf s LYS 477 Cb 0.00 -2.53 -0.09 0.00 -0.52 0.00 0.00 37.83 34.69 2qlf s LYS 477 CO 0.00 0.60 1.39 -1.25 -0.92 0.00 0.00 175.35 175.18 2qlf s PRO 478 N -1.46 4.32 -0.36 -1.68 0.04 -1.26 -4.92 135.00 129.68 2qlf s PRO 478 Ca 0.18 2.13 0.02 0.00 0.04 0.00 0.00 61.00 63.36 2qlf s PRO 478 Cb -0.11 -3.21 0.10 0.00 0.04 0.00 0.00 34.50 31.32 2qlf s PRO 478 CO 0.08 -0.41 0.10 0.15 0.04 0.00 0.00 177.00 176.97 2qlf s LYS 479 N 0.63 1.65 -0.01 4.56 1.02 -1.26 -1.52 119.74 124.81 2qlf s LYS 479 Ca 0.63 -1.87 -0.07 0.00 0.02 0.00 0.00 55.97 54.67 2qlf s LYS 479 Cb -0.38 -3.33 -0.05 0.00 -0.52 0.00 0.00 37.83 33.55 2qlf s LYS 479 CO 0.34 -0.98 0.27 -0.51 -0.92 0.00 0.00 175.35 173.54 2qlf s LEU 480 N 0.96 4.38 -0.17 3.17 1.43 0.50 -5.00 118.68 123.95 2qlf s LEU 480 Ca 0.10 0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 53.77 2qlf s LEU 480 Cb -0.20 -2.60 0.05 0.00 0.03 0.00 0.00 46.19 43.47 2qlf s LEU 480 CO -0.07 0.27 0.03 -0.36 0.23 0.00 0.00 176.35 176.45 2qlf s PHE 481 N -1.25 1.01 -0.20 0.29 0.40 -1.26 -1.09 117.98 115.88 2qlf s PHE 481 Ca 0.26 -0.77 -0.13 0.00 -0.60 0.00 0.00 56.93 55.70 2qlf s PHE 481 Cb -0.13 -1.01 -0.05 0.00 0.51 0.00 0.00 43.02 42.34 2qlf s PHE 481 CO 0.14 -0.57 0.24 -0.06 0.70 0.00 0.00 175.22 175.68 2qlf s PHE 482 N 1.86 3.39 -0.24 0.36 0.40 0.13 -4.99 117.98 118.89 2qlf s PHE 482 Ca 0.00 0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.78 2qlf s PHE 482 Cb -0.16 -2.33 0.06 0.00 0.51 0.00 0.00 43.02 41.11 2qlf s PHE 482 CO -0.07 0.14 -0.04 0.42 0.70 0.00 0.00 175.22 176.36 2qlf s ILE 483 N 0.81 1.52 -0.53 0.64 1.01 -1.26 -0.37 121.20 123.01 2qlf s ILE 483 Ca 0.13 -1.26 -0.16 0.00 0.00 0.00 0.00 60.65 59.36 2qlf s ILE 483 Cb -0.13 -1.81 0.12 0.00 0.01 0.00 0.00 42.46 40.65 2qlf s ILE 483 CO 0.04 -0.14 0.48 -1.58 0.00 0.00 0.00 174.94 173.74 2qlf s GLN 484 N 1.39 2.99 -0.10 2.79 2.00 0.42 -4.98 119.66 124.17 2qlf s GLN 484 Ca -0.05 -1.65 -0.32 0.00 -2.00 0.00 0.00 55.36 51.34 2qlf s GLN 484 Cb -0.19 -4.27 0.12 0.00 0.80 0.00 0.00 33.01 29.47 2qlf s GLN 484 CO -0.07 -1.28 1.13 0.00 -0.50 0.00 0.00 175.29 174.57 2qlf s ALA 485 N 1.61 -2.01 0.70 1.58 0.00 -1.26 -1.58 121.76 120.81 2qlf s ALA 485 Ca 0.03 1.24 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 2qlf s ALA 485 Cb -0.29 0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2qlf s ALA 485 CO 0.04 -0.71 1.09 0.00 0.00 0.00 0.00 175.76 176.18 2qlf n ARG 487 N -3.02 0.19 -2.39 0.00 1.74 -1.26 -2.64 116.66 109.28 2qlf n ARG 487 Ca 0.07 -1.56 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 2qlf n ARG 487 Cb 0.57 -0.48 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 2qlf n ARG 487 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qlf n GLY 488 N -0.02 -0.13 0.03 -0.13 0.00 -1.26 -2.27 105.19 101.41 2qlf n GLY 488 Ca 0.04 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2qlf n GLY 488 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qlf n THR 489 N 9.00 0.78 -1.80 2.61 -2.24 -1.26 -4.94 114.28 116.44 2qlf n THR 489 Ca 0.00 -0.89 -0.32 0.00 -2.27 0.00 0.00 64.05 60.57 2qlf n THR 489 Cb 0.00 0.61 0.04 0.00 -2.10 0.00 0.00 70.33 68.88 2qlf n THR 489 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qlf s GLU 490 N -0.79 3.01 0.09 -0.78 2.02 -1.26 -5.07 118.70 115.92 2qlf s GLU 490 Ca 0.01 1.19 0.07 0.00 0.02 0.00 0.00 54.97 56.27 2qlf s GLU 490 Cb 0.01 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.21 2qlf s GLU 490 CO 0.01 -1.06 -0.19 -0.51 0.02 0.00 0.00 175.26 173.53 2qlf s LEU 491 N -4.94 2.30 -0.31 1.80 1.43 -1.26 -5.10 118.68 112.59 2qlf s LEU 491 Ca 0.63 -0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 52.98 2qlf s LEU 491 Cb -0.17 -0.76 0.01 0.00 0.03 0.00 0.00 46.19 45.30 2qlf s LEU 491 CO 0.44 0.01 0.11 -0.62 0.23 0.00 0.00 176.35 176.52 2qlf s ASP 492 N -1.89 5.30 0.16 2.29 -1.08 -1.26 -4.93 116.67 115.27 2qlf s ASP 492 Ca 0.04 -0.72 0.25 0.00 -0.52 0.00 0.00 52.55 51.60 2qlf s ASP 492 Cb -0.10 -1.92 0.92 0.00 -1.46 0.00 0.00 42.92 40.36 2qlf s ASP 492 CO 0.04 -0.22 1.77 0.47 0.52 0.00 0.00 175.17 177.75 2qlf n ASP 493 N 4.90 0.56 -0.43 -0.34 8.00 -1.26 -5.02 116.55 122.96 2qlf n ASP 493 Ca -0.14 0.57 0.05 0.00 0.71 0.00 0.00 54.79 55.98 2qlf n ASP 493 Cb 0.48 -0.72 -0.01 0.00 -0.02 0.00 0.00 41.12 40.85 2qlf n ASP 493 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qlf n GLY 494 N 1.00 -2.07 3.35 0.44 0.00 -1.26 -5.02 105.19 101.64 2qlf n GLY 494 Ca 0.05 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 2qlf n GLY 494 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qlf s ILE 495 N -1.10 0.07 0.00 -0.61 1.10 -1.26 -5.30 121.20 114.10 2qlf s ILE 495 Ca 0.00 -0.97 0.00 0.00 -0.51 0.00 0.00 60.65 59.17 2qlf s ILE 495 Cb 0.00 -1.49 0.00 0.00 0.15 0.00 0.00 42.46 41.12 2qlf s ILE 495 CO 0.00 -0.32 0.00 1.67 -2.11 0.00 0.00 174.94 174.18