#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ouo h VAL 350 N 0.00 1.07 -0.56 3.15 2.07 -1.98 0.22 116.25 120.22 2ouo h VAL 350 Ca 0.00 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 67.31 2ouo h VAL 350 Cb 0.00 0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 29.84 2ouo h VAL 350 CO 0.00 0.16 0.19 -1.28 0.02 0.00 0.00 177.57 176.66 2ouo h SER 351 N 0.86 0.18 -0.44 0.57 0.87 -1.99 0.74 113.55 114.34 2ouo h SER 351 Ca 0.30 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.86 2ouo h SER 351 Cb 0.06 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2ouo h SER 351 CO -0.13 0.12 0.00 -0.33 -0.53 0.00 0.00 176.83 175.96 2ouo h GLU 352 N 0.37 0.77 -0.71 2.24 4.39 -1.91 -1.62 114.58 118.11 2ouo h GLU 352 Ca 0.28 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 2ouo h GLU 352 Cb 0.34 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2ouo h GLU 352 CO -0.29 0.83 0.22 1.96 -1.16 0.00 0.00 179.01 180.58 2ouo h GLN 353 N 0.61 1.10 -0.33 2.33 4.20 -0.21 -1.94 115.11 120.88 2ouo h GLN 353 Ca 0.12 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 2ouo h GLN 353 Cb 0.49 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2ouo h GLN 353 CO 0.02 0.93 -0.01 -0.07 -0.67 0.00 0.00 178.83 179.03 2ouo h LEU 354 N 1.05 0.47 -0.72 1.46 3.38 -0.64 -0.70 115.31 119.61 2ouo h LEU 354 Ca 0.23 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2ouo h LEU 354 Cb 0.29 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2ouo h LEU 354 CO -0.01 0.55 0.26 0.11 0.09 0.00 0.00 178.44 179.45 2ouo h LYS 355 N 0.48 1.09 -0.55 1.13 1.57 -1.01 -1.57 116.57 117.72 2ouo h LYS 355 Ca 0.10 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2ouo h LYS 355 Cb 0.34 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2ouo h LYS 355 CO 0.01 0.91 0.25 0.00 -0.57 0.00 0.00 179.45 180.05 2ouo h SER 358 N 0.39 -0.11 -0.77 0.00 0.87 -0.87 -0.77 113.55 112.28 2ouo h SER 358 Ca 0.28 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.90 2ouo h SER 358 Cb 0.33 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 2ouo h SER 358 CO -0.29 -0.02 0.38 1.23 -0.53 0.00 0.00 176.83 177.60 2ouo h GLY 359 N 0.13 1.20 0.86 5.77 0.00 -0.39 0.11 103.07 110.75 2ouo h GLY 359 Ca 0.19 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 46.96 2ouo h GLY 359 CO -0.30 0.56 0.03 -2.22 0.00 0.00 0.00 176.54 174.60 2ouo h ILE 360 N 1.11 0.95 -0.47 2.60 2.04 -0.46 -0.62 117.51 122.66 2ouo h ILE 360 Ca 0.27 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.99 2ouo h ILE 360 Cb 0.11 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2ouo h ILE 360 CO -0.03 0.02 -0.16 0.25 0.00 0.00 0.00 178.15 178.22 2ouo h LEU 361 N 0.09 0.92 -0.60 1.44 5.85 -0.79 -0.96 115.31 121.25 2ouo h LEU 361 Ca 0.06 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.56 2ouo h LEU 361 Cb 0.05 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 2ouo h LEU 361 CO -0.08 1.06 0.22 0.50 -0.34 0.00 0.00 178.44 179.81 2ouo h LYS 362 N 0.80 0.39 -0.57 1.25 3.64 -0.59 -1.91 116.57 119.59 2ouo h LYS 362 Ca 0.12 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 2ouo h LYS 362 Cb 0.70 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2ouo h LYS 362 CO 0.05 0.26 -0.05 1.49 -2.27 0.00 0.00 179.45 178.93 2ouo h GLU 363 N 0.41 1.03 -0.67 1.90 4.81 -0.48 -2.39 114.58 119.17 2ouo h GLU 363 Ca 0.30 -0.35 0.10 0.00 -0.13 0.00 0.00 59.36 59.28 2ouo h GLU 363 Cb 0.37 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2ouo h GLU 363 CO -0.30 1.03 0.45 0.52 -0.73 0.00 0.00 179.01 179.98 2ouo h MET 364 N 0.93 0.51 -0.00 1.92 2.86 -0.66 -0.59 114.93 119.89 2ouo h MET 364 Ca 0.16 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2ouo h MET 364 Cb 0.61 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2ouo h MET 364 CO 0.04 0.34 -0.09 1.19 1.06 0.00 0.00 176.91 179.45 2ouo n PHE 365 N -4.48 0.00 -2.56 -0.22 3.01 -0.77 -4.80 117.46 107.65 2ouo n PHE 365 Ca 0.11 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.23 2ouo n PHE 365 Cb 0.36 -0.24 -0.04 0.00 -0.01 0.00 0.00 39.48 39.55 2ouo n PHE 365 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ouo s ALA 366 N -2.56 2.90 0.31 4.37 0.00 -0.23 -4.90 121.76 121.65 2ouo s ALA 366 Ca 0.27 0.55 0.08 0.00 0.00 0.00 0.00 51.96 52.85 2ouo s ALA 366 Cb 0.20 -3.23 0.87 0.00 0.00 0.00 0.00 23.12 20.96 2ouo s ALA 366 CO 0.49 -0.27 1.67 0.87 0.00 0.00 0.00 175.76 178.52 2ouo h LYS 367 N 1.53 0.33 -0.91 0.00 6.56 -1.93 -1.43 116.57 120.72 2ouo h LYS 367 Ca -0.49 -0.02 0.26 0.00 -1.06 0.00 0.00 60.65 59.33 2ouo h LYS 367 Cb 1.21 -0.07 -0.16 0.00 -0.57 0.00 0.00 32.23 32.64 2ouo h LYS 367 CO 0.59 0.22 0.19 -0.22 -2.06 0.00 0.00 179.45 178.17 2ouo h LYS 368 N 0.34 0.13 -0.16 3.15 3.64 -1.92 -1.63 116.57 120.12 2ouo h LYS 368 Ca 0.63 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 60.00 2ouo h LYS 368 Cb 1.32 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2ouo h LYS 368 CO -0.59 0.08 0.00 0.72 -2.27 0.00 0.00 179.45 177.39 2ouo n HIS 369 N -5.31 0.19 0.20 1.91 8.25 -0.56 -4.71 115.22 115.20 2ouo n HIS 369 Ca 0.23 -0.10 0.07 0.00 -0.26 0.00 0.00 57.72 57.65 2ouo n HIS 369 Cb 0.74 -0.00 0.57 0.00 1.12 0.00 0.00 29.99 32.42 2ouo n HIS 369 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ouo h ALA 370 N 4.20 1.89 0.00 -1.41 0.00 -1.09 -0.69 119.26 122.16 2ouo h ALA 370 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2ouo h ALA 370 Cb 0.92 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2ouo h ALA 370 CO 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 179.25 179.23 2ouo h ALA 371 N 1.91 1.53 0.00 0.00 0.00 -1.84 -2.76 119.26 118.09 2ouo h ALA 371 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ouo h ALA 371 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ouo h ALA 371 CO -0.00 0.14 -1.22 2.48 0.00 0.00 0.00 179.25 180.66 2ouo n TYR 372 N -3.99 0.00 0.14 0.00 0.18 -0.94 -4.74 117.16 107.81 2ouo n TYR 372 Ca -0.02 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.80 2ouo n TYR 372 Cb 0.20 -0.14 0.03 0.00 -0.38 0.00 0.00 39.34 39.06 2ouo n TYR 372 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2ouo h ALA 373 N 0.62 0.71 -0.84 -3.48 0.00 -1.07 -3.40 119.26 111.81 2ouo h ALA 373 Ca 0.00 -0.42 0.13 0.00 0.00 0.00 0.00 54.91 54.62 2ouo h ALA 373 Cb 0.29 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2ouo h ALA 373 CO 0.00 0.54 0.54 0.11 0.00 0.00 0.00 179.25 180.44 2ouo h TRP 374 N 0.00 0.74 0.00 0.00 5.08 -1.74 -0.46 115.95 119.58 2ouo h TRP 374 Ca -0.03 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2ouo h TRP 374 Cb 1.33 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.26 2ouo h TRP 374 CO 0.00 0.30 0.00 -2.30 -1.28 0.00 0.00 178.44 175.16 2ouo n PRO 375 N -4.53 0.14 0.00 0.12 -0.02 -1.26 -2.32 135.00 127.12 2ouo n PRO 375 Ca 0.16 0.57 0.10 0.00 -2.02 0.00 0.00 63.50 62.31 2ouo n PRO 375 Cb 0.44 -1.89 0.06 0.00 -0.02 0.00 0.00 33.50 32.09 2ouo n PRO 375 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2ouo n PHE 376 N -2.17 0.00 0.04 6.00 3.72 -0.18 -4.54 117.46 120.33 2ouo n PHE 376 Ca -0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2ouo n PHE 376 Cb 0.07 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 38.80 2ouo n PHE 376 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2ouo h TYR 377 N 3.56 0.46 -3.74 1.38 0.05 -1.51 0.78 116.97 117.96 2ouo h TYR 377 Ca 0.00 -0.12 -0.25 0.00 0.05 0.00 0.00 58.73 58.42 2ouo h TYR 377 Cb 0.80 -0.11 -0.15 0.00 1.01 0.00 0.00 36.73 38.28 2ouo h TYR 377 CO 0.00 0.71 -0.70 0.15 -1.05 0.00 0.00 178.16 177.27 2ouo s LYS 378 N -4.28 0.87 0.43 4.88 1.02 -1.26 -1.44 119.74 119.96 2ouo s LYS 378 Ca -0.06 -1.34 -0.24 0.00 0.02 0.00 0.00 55.97 54.35 2ouo s LYS 378 Cb 0.13 -0.29 -0.10 0.00 -0.52 0.00 0.00 37.83 37.05 2ouo s LYS 378 CO 0.79 0.00 1.06 -2.30 -0.92 0.00 0.00 175.35 173.99 2ouo n PRO 379 N -0.02 1.44 -1.64 -1.68 -0.02 -1.26 -4.82 135.00 127.00 2ouo n PRO 379 Ca -0.12 0.52 -0.48 0.00 -2.02 0.00 0.00 63.50 61.40 2ouo n PRO 379 Cb 0.61 -2.12 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 2ouo n PRO 379 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ouo n VAL 380 N -0.50 0.35 -2.96 -1.45 0.31 -1.26 -4.91 118.33 107.91 2ouo n VAL 380 Ca 0.09 -0.09 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 2ouo n VAL 380 Cb 0.40 -1.24 -0.03 0.00 -0.91 0.00 0.00 33.84 32.05 2ouo n VAL 380 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ouo s ASP 381 N 0.52 6.36 0.00 4.52 2.15 -1.26 -4.87 116.67 124.09 2ouo s ASP 381 Ca 0.77 -1.53 0.21 0.00 0.43 0.00 0.00 52.55 52.42 2ouo s ASP 381 Cb -0.76 -2.38 1.01 0.00 -0.30 0.00 0.00 42.92 40.49 2ouo s ASP 381 CO 0.45 -1.20 1.65 1.33 -0.17 0.00 0.00 175.17 177.23 2ouo n VAL 382 N 5.61 0.41 1.17 1.11 0.24 -1.26 -1.70 118.33 123.91 2ouo n VAL 382 Ca 0.05 0.10 0.12 0.00 -2.04 0.00 0.00 64.34 62.58 2ouo n VAL 382 Cb 0.46 -0.76 0.28 0.00 -1.47 0.00 0.00 33.84 32.35 2ouo n VAL 382 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ouo n GLU 383 N -1.33 0.82 -2.45 7.34 -0.58 -1.26 -4.24 120.64 118.94 2ouo n GLU 383 Ca 0.09 -0.54 -0.35 0.00 -0.42 0.00 0.00 57.16 55.94 2ouo n GLU 383 Cb 0.18 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.54 2ouo n GLU 383 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ouo s ALA 384 N -2.55 2.87 0.14 0.62 0.00 -0.69 -4.96 121.76 117.19 2ouo s ALA 384 Ca 0.22 0.70 -0.34 0.00 0.00 0.00 0.00 51.96 52.54 2ouo s ALA 384 Cb 0.19 -3.29 -0.14 0.00 0.00 0.00 0.00 23.12 19.87 2ouo s ALA 384 CO 0.55 -0.44 1.58 -0.11 0.00 0.00 0.00 175.76 177.34 2ouo n LEU 385 N -0.87 2.98 0.00 0.00 7.94 -1.26 -1.88 117.00 123.91 2ouo n LEU 385 Ca 0.09 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 2ouo n LEU 385 Cb 0.51 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.06 2ouo n LEU 385 CO 0.42 -0.34 0.00 0.61 -1.11 0.00 0.00 177.39 176.96 2ouo n GLY 386 N 3.40 2.19 1.39 -3.96 0.00 -1.26 -4.92 105.19 102.03 2ouo n GLY 386 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 2ouo n GLY 386 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ouo n LEU 387 N 0.00 4.49 0.30 0.99 4.77 -0.79 -4.58 117.00 122.17 2ouo n LEU 387 Ca 0.00 -2.52 0.20 0.00 -0.03 0.00 0.00 56.01 53.66 2ouo n LEU 387 Cb 0.00 -0.54 1.02 0.00 -2.33 0.00 0.00 43.42 41.57 2ouo n LEU 387 CO 0.00 0.77 1.10 1.12 -1.33 0.00 0.00 177.39 179.04 2ouo h HIS 388 N 3.47 0.00 -0.38 -1.77 2.07 -1.74 -1.71 115.15 115.08 2ouo h HIS 388 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2ouo h HIS 388 Cb 1.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.39 2ouo h HIS 388 CO 0.69 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 175.15 2ouo n ASP 389 N -2.94 3.24 0.10 3.10 5.75 -1.26 -4.74 116.55 119.79 2ouo n ASP 389 Ca -0.02 -1.93 -0.13 0.00 -0.01 0.00 0.00 54.79 52.70 2ouo n ASP 389 Cb 0.11 -0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 39.88 2ouo n ASP 389 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2ouo h TYR 390 N 3.67 -0.18 0.00 2.11 3.20 -1.64 -2.31 116.97 121.82 2ouo h TYR 390 Ca 0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2ouo h TYR 390 Cb 0.87 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 2ouo h TYR 390 CO 0.25 -0.11 -0.09 0.00 -1.64 0.00 0.00 178.16 176.57 2ouo h ASP 392 N 0.00 0.00 0.00 0.00 3.32 -1.74 -3.35 116.42 114.65 2ouo h ASP 392 Ca -0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 2ouo h ASP 392 Cb 0.44 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 2ouo h ASP 392 CO 0.01 0.37 -2.46 -0.38 -1.72 0.00 0.00 179.24 175.07 2ouo n ILE 393 N -3.73 1.46 -3.64 0.35 5.41 -0.64 -4.89 119.36 113.69 2ouo n ILE 393 Ca -0.01 -0.53 -0.40 0.00 1.00 0.00 0.00 62.75 62.82 2ouo n ILE 393 Cb 0.46 -1.47 -0.11 0.00 -0.71 0.00 0.00 39.64 37.81 2ouo n ILE 393 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2ouo s ILE 394 N -2.51 4.13 0.20 1.39 -1.09 0.54 -4.96 121.20 118.90 2ouo s ILE 394 Ca -0.35 -1.33 0.07 0.00 -2.23 0.00 0.00 60.65 56.81 2ouo s ILE 394 Cb 0.10 -3.48 -0.11 0.00 -1.58 0.00 0.00 42.46 37.39 2ouo s ILE 394 CO 0.57 -0.43 1.46 0.07 -1.23 0.00 0.00 174.94 175.39 2ouo h LYS 395 N 8.35 0.08 -2.69 2.79 2.10 -1.86 -3.40 116.57 121.95 2ouo h LYS 395 Ca -0.23 -0.08 -0.60 0.00 -2.00 0.00 0.00 60.65 57.75 2ouo h LYS 395 Cb 1.08 0.02 -0.39 0.00 -0.90 0.00 0.00 32.23 32.04 2ouo h LYS 395 CO 0.72 0.81 -0.82 -1.01 -2.00 0.00 0.00 179.45 177.15 2ouo s HIS 396 N -3.30 1.77 0.64 0.07 3.76 -1.26 -5.12 115.29 111.85 2ouo s HIS 396 Ca -0.01 -2.47 -0.18 0.00 -0.15 0.00 0.00 55.06 52.25 2ouo s HIS 396 Cb 0.11 -1.51 -0.01 0.00 1.11 0.00 0.00 32.58 32.28 2ouo s HIS 396 CO 0.80 -0.76 1.26 -2.14 -0.85 0.00 0.00 174.74 173.05 2ouo s PRO 397 N -0.06 2.61 -0.00 8.40 0.02 -1.26 -4.90 135.00 139.80 2ouo s PRO 397 Ca 0.26 1.95 -0.23 0.00 0.02 0.00 0.00 61.00 63.00 2ouo s PRO 397 Cb -0.08 -1.87 0.05 0.00 0.02 0.00 0.00 34.50 32.62 2ouo s PRO 397 CO -0.12 -1.52 0.51 1.41 -0.33 0.00 0.00 177.00 176.95 2ouo s MET 398 N -3.45 0.94 0.24 5.54 1.75 -1.26 -5.02 119.30 118.04 2ouo s MET 398 Ca 0.80 -0.06 -0.15 0.00 -1.25 0.00 0.00 55.69 55.03 2ouo s MET 398 Cb -0.34 0.43 0.01 0.00 2.84 0.00 0.00 34.83 37.77 2ouo s MET 398 CO 0.39 -0.30 0.52 0.16 -0.65 0.00 0.00 175.02 175.13 2ouo s ASP 399 N -1.53 -0.15 0.22 1.11 -4.77 -1.26 -4.63 116.67 105.67 2ouo s ASP 399 Ca -0.09 -0.78 0.01 0.00 -3.30 0.00 0.00 52.55 48.39 2ouo s ASP 399 Cb -0.02 0.60 0.22 0.00 -1.09 0.00 0.00 42.92 42.63 2ouo s ASP 399 CO 0.04 -1.15 1.56 0.24 0.70 0.00 0.00 175.17 176.56 2ouo h MET 400 N 2.21 0.43 -0.73 2.11 2.86 -0.97 -1.76 114.93 119.07 2ouo h MET 400 Ca -0.25 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.07 2ouo h MET 400 Cb 1.25 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.90 2ouo h MET 400 CO 0.34 0.84 0.21 0.77 1.06 0.00 0.00 176.91 180.13 2ouo h SER 401 N 0.33 1.09 -0.25 1.22 0.02 -1.45 -0.10 113.55 114.42 2ouo h SER 401 Ca 0.01 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 2ouo h SER 401 Cb 1.02 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2ouo h SER 401 CO 0.09 1.02 0.02 0.74 -1.14 0.00 0.00 176.83 177.56 2ouo h THR 402 N 1.10 1.24 -0.57 -2.27 2.02 -1.77 -1.18 112.91 111.49 2ouo h THR 402 Ca 0.23 -0.85 0.07 0.00 0.77 0.00 0.00 66.41 66.63 2ouo h THR 402 Cb 0.34 1.32 -0.06 0.00 -1.74 0.00 0.00 68.15 68.01 2ouo h THR 402 CO -0.00 0.27 0.26 0.40 0.37 0.00 0.00 175.52 176.81 2ouo h ILE 403 N 0.21 0.88 -0.31 3.11 2.04 -1.15 0.12 117.51 122.41 2ouo h ILE 403 Ca 0.07 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.80 2ouo h ILE 403 Cb 0.38 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2ouo h ILE 403 CO 0.01 0.09 0.10 0.50 0.00 0.00 0.00 178.15 178.85 2ouo h LYS 404 N 0.49 0.23 -0.98 2.37 3.64 -0.69 -0.14 116.57 121.48 2ouo h LYS 404 Ca 0.27 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2ouo h LYS 404 Cb 0.24 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2ouo h LYS 404 CO -0.22 0.15 0.65 0.77 -2.27 0.00 0.00 179.45 178.53 2ouo h SER 405 N 0.24 1.10 -0.25 4.20 0.02 -0.60 -0.15 113.55 118.11 2ouo h SER 405 Ca 0.14 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.89 2ouo h SER 405 Cb 0.12 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 2ouo h SER 405 CO -0.15 0.78 -0.52 0.11 -1.14 0.00 0.00 176.83 175.91 2ouo h LYS 406 N 1.29 0.83 -0.34 3.45 1.57 -0.29 0.45 116.57 123.53 2ouo h LYS 406 Ca 0.37 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2ouo h LYS 406 Cb -0.09 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2ouo h LYS 406 CO -0.10 1.15 0.23 -0.07 -0.57 0.00 0.00 179.45 180.08 2ouo h LEU 407 N 0.65 0.40 -1.29 2.94 3.38 -0.83 0.31 115.31 120.86 2ouo h LEU 407 Ca 0.02 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2ouo h LEU 407 Cb 1.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2ouo h LEU 407 CO 0.11 0.29 -0.12 -0.33 0.09 0.00 0.00 178.44 178.49 2ouo h GLU 408 N 0.46 0.34 -0.16 1.13 5.08 -0.79 -0.87 114.58 119.77 2ouo h GLU 408 Ca 0.13 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2ouo h GLU 408 Cb -0.05 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2ouo h GLU 408 CO -0.03 0.46 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 2ouo n ALA 409 N -2.49 2.52 -3.76 3.43 0.00 0.13 -4.94 120.51 115.40 2ouo n ALA 409 Ca -0.00 -0.43 -0.27 0.00 0.00 0.00 0.00 53.44 52.74 2ouo n ALA 409 Cb 0.28 -1.10 0.05 0.00 0.00 0.00 0.00 19.45 18.68 2ouo n ALA 409 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ouo n ARG 410 N 0.10 -6.54 0.00 0.00 3.00 -0.33 -4.91 116.66 107.98 2ouo n ARG 410 Ca 0.14 0.70 0.14 0.00 -0.01 0.00 0.00 57.85 58.82 2ouo n ARG 410 Cb 0.26 -5.65 0.52 0.00 0.00 0.00 0.00 32.46 27.58 2ouo n ARG 410 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2ouo n GLU 411 N -4.78 1.05 -3.64 5.56 1.02 -0.00 -4.75 120.64 115.10 2ouo n GLU 411 Ca 0.00 -0.53 -0.37 0.00 -0.02 0.00 0.00 57.16 56.23 2ouo n GLU 411 Cb 0.55 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 30.37 2ouo n GLU 411 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2ouo s TYR 412 N -2.32 3.22 0.35 -0.32 2.02 -1.26 -4.98 117.35 114.06 2ouo s TYR 412 Ca 0.31 0.05 0.16 0.00 -0.37 0.00 0.00 57.07 57.23 2ouo s TYR 412 Cb 0.20 -2.33 0.85 0.00 -0.40 0.00 0.00 41.96 40.28 2ouo s TYR 412 CO 0.44 -0.15 1.86 0.00 -1.57 0.00 0.00 175.55 176.14 2ouo h ARG 413 N 8.18 0.00 -2.93 -0.62 3.08 -1.97 -3.47 114.38 116.65 2ouo h ARG 413 Ca -0.36 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.72 2ouo h ARG 413 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 2ouo h ARG 413 CO 0.57 0.32 0.30 0.16 -1.07 0.00 0.00 179.97 180.26 2ouo s ASP 414 N -6.72 -0.08 0.43 7.04 1.47 -1.26 -4.99 116.67 112.57 2ouo s ASP 414 Ca -0.02 -0.92 0.16 0.00 1.18 0.00 0.00 52.55 52.94 2ouo s ASP 414 Cb 0.14 0.77 0.98 0.00 -0.34 0.00 0.00 42.92 44.46 2ouo s ASP 414 CO 0.69 -1.50 1.95 0.00 0.68 0.00 0.00 175.17 177.00 2ouo h ALA 415 N 2.00 1.55 -0.62 2.11 0.00 -1.88 -2.56 119.26 119.85 2ouo h ALA 415 Ca -0.28 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2ouo h ALA 415 Cb 1.25 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2ouo h ALA 415 CO 0.35 0.29 0.12 1.96 0.00 0.00 0.00 179.25 181.96 2ouo h GLN 416 N 0.00 1.00 -0.33 0.00 1.08 -1.98 0.10 115.11 114.98 2ouo h GLN 416 Ca -0.00 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 56.92 2ouo h GLN 416 Cb 0.43 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2ouo h GLN 416 CO 0.03 0.92 0.07 0.93 -0.95 0.00 0.00 178.83 179.83 2ouo h GLU 417 N 0.95 0.54 -0.15 1.46 5.08 -1.87 -0.99 114.58 119.59 2ouo h GLU 417 Ca 0.19 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2ouo h GLU 417 Cb 0.39 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2ouo h GLU 417 CO 0.01 0.60 -0.23 0.35 -1.00 0.00 0.00 179.01 178.74 2ouo h PHE 418 N 0.38 -0.62 -0.97 4.33 3.57 -1.38 -2.72 116.94 119.54 2ouo h PHE 418 Ca 0.10 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.70 2ouo h PHE 418 Cb 0.32 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.29 2ouo h PHE 418 CO 0.02 -0.31 0.63 0.78 -2.23 0.00 0.00 178.31 177.19 2ouo h GLY 419 N -0.29 1.46 0.59 2.40 0.00 -0.80 -2.00 103.07 104.44 2ouo h GLY 419 Ca 0.11 -0.45 0.07 0.00 0.00 0.00 0.00 47.33 47.05 2ouo h GLY 419 CO -0.32 0.31 0.28 0.00 0.00 0.00 0.00 176.54 176.82 2ouo h ALA 420 N 1.48 0.77 -0.36 3.60 0.00 -0.99 0.54 119.26 124.31 2ouo h ALA 420 Ca 0.42 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.22 2ouo h ALA 420 Cb 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ouo h ALA 420 CO -0.17 -0.09 -0.38 -0.44 0.00 0.00 0.00 179.25 178.17 2ouo h ASP 421 N 0.52 0.92 -0.27 0.00 3.32 -1.10 0.11 116.42 119.91 2ouo h ASP 421 Ca 0.28 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2ouo h ASP 421 Cb 0.24 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2ouo h ASP 421 CO -0.22 1.19 0.13 0.58 -1.72 0.00 0.00 179.24 179.20 2ouo h VAL 422 N 0.70 1.14 -0.35 -1.35 2.07 -1.03 -1.15 116.25 116.28 2ouo h VAL 422 Ca 0.06 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2ouo h VAL 422 Cb 0.96 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2ouo h VAL 422 CO 0.09 0.14 -0.09 0.03 0.02 0.00 0.00 177.57 177.76 2ouo h ARG 423 N 0.31 0.60 -0.34 1.57 3.08 -0.80 -2.40 114.38 116.40 2ouo h ARG 423 Ca 0.09 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 60.01 2ouo h ARG 423 Cb 0.11 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2ouo h ARG 423 CO -0.01 0.69 0.13 1.25 -1.07 0.00 0.00 179.97 180.96 2ouo h LEU 424 N 0.56 0.15 -0.36 3.04 5.85 -0.48 0.48 115.31 124.55 2ouo h LEU 424 Ca 0.10 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.93 2ouo h LEU 424 Cb 0.49 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 2ouo h LEU 424 CO 0.03 0.13 -0.10 -0.03 -0.34 0.00 0.00 178.44 178.12 2ouo h MET 425 N 0.28 -0.02 -0.15 1.25 4.05 -0.85 0.63 114.93 120.13 2ouo h MET 425 Ca 0.15 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.53 2ouo h MET 425 Cb 0.12 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.92 2ouo h MET 425 CO -0.15 -0.01 -0.07 0.74 0.23 0.00 0.00 176.91 177.65 2ouo h PHE 426 N -0.02 0.35 -0.80 1.39 0.04 -1.07 -2.81 116.94 114.02 2ouo h PHE 426 Ca 0.18 -0.08 0.07 0.00 2.80 0.00 0.00 57.97 60.93 2ouo h PHE 426 Cb 0.29 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 38.30 2ouo h PHE 426 CO -0.34 0.62 0.52 0.77 -0.60 0.00 0.00 178.31 179.28 2ouo h SER 427 N -0.03 0.74 -0.53 2.17 0.02 -0.75 -1.13 113.55 114.05 2ouo h SER 427 Ca 0.03 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2ouo h SER 427 Cb 0.53 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2ouo h SER 427 CO 0.02 0.47 0.31 0.78 -1.14 0.00 0.00 176.83 177.27 2ouo h ASN 428 N 0.84 0.64 -0.35 3.07 2.35 -0.76 0.52 115.58 121.90 2ouo h ASN 428 Ca 0.35 -0.07 0.05 0.00 -0.55 0.00 0.00 56.30 56.07 2ouo h ASN 428 Cb 0.28 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 2ouo h ASN 428 CO -0.13 0.53 0.10 0.00 -1.65 0.00 0.00 177.43 176.28 2ouo h TYR 430 N 0.24 0.61 -0.14 0.00 0.05 -0.91 -2.44 116.97 114.38 2ouo h TYR 430 Ca 0.16 -0.11 -0.07 0.00 0.05 0.00 0.00 58.73 58.76 2ouo h TYR 430 Cb 0.16 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 2ouo h TYR 430 CO -0.16 0.69 -0.19 -0.22 -1.05 0.00 0.00 178.16 177.23 2ouo h LYS 431 N 0.50 0.37 0.23 4.88 3.64 -0.77 -3.37 116.57 122.05 2ouo h LYS 431 Ca 0.09 -0.22 -0.32 0.00 -1.27 0.00 0.00 60.65 58.93 2ouo h LYS 431 Cb 0.57 0.02 0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2ouo h LYS 431 CO 0.04 0.79 -1.47 -0.92 -2.27 0.00 0.00 179.45 175.62 2ouo h TYR 432 N -0.01 0.87 -3.50 1.91 3.20 -1.23 -3.47 116.97 114.73 2ouo h TYR 432 Ca 0.02 -0.64 -0.52 0.00 3.14 0.00 0.00 58.73 60.72 2ouo h TYR 432 Cb 0.74 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 2ouo h TYR 432 CO 0.09 1.57 -0.05 -0.80 -1.64 0.00 0.00 178.16 177.32 2ouo s ASN 433 N -7.45 6.64 0.52 -2.11 -0.87 -0.92 -5.04 114.94 105.71 2ouo s ASN 433 Ca -0.11 1.00 -0.23 0.00 -1.57 0.00 0.00 52.86 51.95 2ouo s ASN 433 Cb 0.04 -2.26 -0.06 0.00 -0.02 0.00 0.00 41.25 38.95 2ouo s ASN 433 CO 0.91 -0.13 1.38 -2.84 -2.57 0.00 0.00 177.10 173.86 2ouo s PRO 434 N -2.95 3.31 0.37 -0.60 0.02 -1.26 -4.86 135.00 129.03 2ouo s PRO 434 Ca 0.49 2.30 0.27 0.00 0.02 0.00 0.00 61.00 64.08 2ouo s PRO 434 Cb -0.11 -2.38 1.26 0.00 0.02 0.00 0.00 34.50 33.29 2ouo s PRO 434 CO 0.21 -1.08 1.82 -1.00 -0.33 0.00 0.00 177.00 176.62 2ouo h PRO 435 N 1.73 0.00 -0.67 5.54 0.13 -1.96 -1.10 132.00 135.67 2ouo h PRO 435 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2ouo h PRO 435 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2ouo h PRO 435 CO 0.58 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.95 2ouo n ASP 436 N -2.48 3.86 -4.76 1.44 5.75 -1.26 -4.85 116.55 114.25 2ouo n ASP 436 Ca 0.00 -2.00 -0.40 0.00 -0.01 0.00 0.00 54.79 52.38 2ouo n ASP 436 Cb 0.17 -0.44 -0.04 0.00 -1.03 0.00 0.00 41.12 39.78 2ouo n ASP 436 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2ouo s HIS 437 N -1.11 3.47 0.36 2.11 2.46 -0.42 -4.92 115.29 117.23 2ouo s HIS 437 Ca 0.47 1.62 0.15 0.00 0.47 0.00 0.00 55.06 57.78 2ouo s HIS 437 Cb 0.25 -3.37 1.03 0.00 -0.13 0.00 0.00 32.58 30.36 2ouo s HIS 437 CO 0.33 -0.85 1.72 1.49 -2.47 0.00 0.00 174.74 174.96 2ouo h GLU 438 N 3.84 0.43 0.00 2.88 4.81 -1.93 -1.93 114.58 122.67 2ouo h GLU 438 Ca -0.47 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.69 2ouo h GLU 438 Cb 1.21 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2ouo h GLU 438 CO 0.67 0.28 -0.23 -0.24 -0.73 0.00 0.00 179.01 178.76 2ouo h VAL 439 N 0.44 0.97 -0.32 0.32 3.04 -1.94 -1.33 116.25 117.43 2ouo h VAL 439 Ca 0.66 -0.84 -0.07 0.00 -1.01 0.00 0.00 66.70 65.44 2ouo h VAL 439 Cb 1.50 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 2ouo h VAL 439 CO -0.44 0.23 -0.07 0.58 -1.01 0.00 0.00 177.57 176.86 2ouo h VAL 440 N 0.00 1.28 -0.94 1.51 2.07 -1.65 -0.58 116.25 117.93 2ouo h VAL 440 Ca -0.00 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2ouo h VAL 440 Cb 0.46 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2ouo h VAL 440 CO 0.03 0.36 0.60 0.00 0.02 0.00 0.00 177.57 178.57 2ouo h ALA 441 N 0.81 1.28 -0.35 1.67 0.00 -1.41 -1.10 119.26 120.16 2ouo h ALA 441 Ca 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2ouo h ALA 441 Cb 0.56 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ouo h ALA 441 CO 0.03 0.64 0.11 0.52 0.00 0.00 0.00 179.25 180.55 2ouo h MET 442 N 1.28 0.54 -0.51 0.00 2.86 -1.12 -2.16 114.93 115.83 2ouo h MET 442 Ca 0.34 -0.12 0.07 0.00 -2.06 0.00 0.00 59.70 57.94 2ouo h MET 442 Cb -0.10 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.42 2ouo h MET 442 CO -0.07 0.56 0.19 0.00 1.06 0.00 0.00 176.91 178.65 2ouo h ALA 443 N 0.95 0.63 -0.70 6.32 0.00 -0.83 -1.13 119.26 124.50 2ouo h ALA 443 Ca 0.11 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2ouo h ALA 443 Cb 0.25 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2ouo h ALA 443 CO -0.00 -0.21 0.41 0.00 0.00 0.00 0.00 179.25 179.44 2ouo h ARG 444 N 0.37 0.96 -0.51 0.00 3.08 -1.02 0.25 114.38 117.51 2ouo h ARG 444 Ca 0.25 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2ouo h ARG 444 Cb 0.26 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2ouo h ARG 444 CO -0.25 0.69 0.24 0.87 -1.07 0.00 0.00 179.97 180.46 2ouo h LYS 445 N 0.95 0.74 -0.38 0.04 1.57 -0.85 -0.17 116.57 118.46 2ouo h LYS 445 Ca 0.25 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 2ouo h LYS 445 Cb -0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2ouo h LYS 445 CO -0.04 0.61 -0.34 1.25 -0.57 0.00 0.00 179.45 180.36 2ouo h LEU 446 N 0.68 0.92 -1.01 2.94 5.85 -0.82 -3.03 115.31 120.84 2ouo h LEU 446 Ca 0.18 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 2ouo h LEU 446 Cb 0.12 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2ouo h LEU 446 CO -0.02 1.17 0.13 -0.61 -0.34 0.00 0.00 178.44 178.77 2ouo h GLN 447 N 0.73 0.85 -0.67 1.25 4.15 -0.26 -1.64 115.11 119.53 2ouo h GLN 447 Ca 0.07 -0.17 0.08 0.00 0.77 0.00 0.00 58.65 59.40 2ouo h GLN 447 Cb 0.91 -0.13 -0.07 0.00 0.21 0.00 0.00 27.48 28.40 2ouo h GLN 447 CO 0.08 0.76 0.33 -0.44 -1.93 0.00 0.00 178.83 177.63 2ouo h ASP 448 N 0.82 0.44 0.08 -0.69 3.32 -0.92 0.17 116.42 119.64 2ouo h ASP 448 Ca 0.18 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2ouo h ASP 448 Cb 0.30 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2ouo h ASP 448 CO -0.00 0.26 -0.04 0.58 -1.72 0.00 0.00 179.24 178.32 2ouo h VAL 449 N 0.58 1.03 0.01 -1.35 2.07 -1.30 -2.18 116.25 115.12 2ouo h VAL 449 Ca 0.32 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2ouo h VAL 449 Cb 0.31 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2ouo h VAL 449 CO -0.25 0.10 -0.17 0.15 0.02 0.00 0.00 177.57 177.43 2ouo h PHE 450 N -0.30 -0.44 -0.71 1.57 3.57 -1.00 -2.01 116.94 117.63 2ouo h PHE 450 Ca -0.01 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2ouo h PHE 450 Cb 0.25 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2ouo h PHE 450 CO -0.01 -0.25 0.22 0.93 -2.23 0.00 0.00 178.31 176.97 2ouo h GLU 451 N -0.28 1.09 -0.18 1.11 4.39 -0.64 0.34 114.58 120.41 2ouo h GLU 451 Ca 0.05 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2ouo h GLU 451 Cb 0.35 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2ouo h GLU 451 CO -0.15 0.93 0.06 1.98 -1.16 0.00 0.00 179.01 180.67 2ouo h MET 452 N 1.05 0.29 -0.43 2.33 4.05 -1.30 -0.87 114.93 120.05 2ouo h MET 452 Ca 0.23 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.47 2ouo h MET 452 Cb 0.30 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2ouo h MET 452 CO -0.01 0.39 -0.20 0.00 0.23 0.00 0.00 176.91 177.32 2ouo h ARG 453 N 0.13 0.89 -0.20 0.39 2.47 -0.95 -2.96 114.38 114.15 2ouo h ARG 453 Ca 0.06 -0.39 -0.07 0.00 -1.26 0.00 0.00 59.98 58.32 2ouo h ARG 453 Cb 0.22 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2ouo h ARG 453 CO -0.00 1.04 -0.17 0.35 0.56 0.00 0.00 179.97 181.75 2ouo h PHE 454 N 0.72 0.37 -0.03 3.04 3.57 -0.27 -2.44 116.94 121.90 2ouo h PHE 454 Ca 0.10 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 2ouo h PHE 454 Cb 0.77 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2ouo h PHE 454 CO 0.06 0.51 -0.48 0.00 -2.23 0.00 0.00 178.31 176.16 2ouo h ALA 455 N 1.51 1.14 -0.68 2.41 0.00 -1.06 -3.12 119.26 119.45 2ouo h ALA 455 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2ouo h ALA 455 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ouo h ALA 455 CO 0.03 0.62 0.00 1.63 0.00 0.00 0.00 179.25 181.53 2ouo n LYS 456 N -3.97 3.39 -1.91 0.00 5.02 -0.94 -4.90 118.16 114.86 2ouo n LYS 456 Ca -0.02 -2.79 -0.42 0.00 -2.02 0.00 0.00 58.31 53.06 2ouo n LYS 456 Cb 0.51 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 2ouo n LYS 456 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2ouo s MET 457 N -1.58 4.17 0.51 1.97 1.75 -1.11 -4.96 119.30 120.06 2ouo s MET 457 Ca 0.51 2.31 -0.23 0.00 -1.25 0.00 0.00 55.69 57.03 2ouo s MET 457 Cb 0.31 -4.01 -0.06 0.00 2.84 0.00 0.00 34.83 33.91 2ouo s MET 457 CO 0.28 -0.87 1.37 -1.25 -0.65 0.00 0.00 175.02 173.90 2ouo s PRO 458 N 4.05 3.36 0.00 4.11 0.04 -1.26 -5.11 135.00 140.20 2ouo s PRO 458 Ca 0.77 2.28 0.00 0.00 0.04 0.00 0.00 61.00 64.09 2ouo s PRO 458 Cb -0.36 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2ouo s PRO 458 CO 0.33 -1.03 0.22 -0.40 0.04 0.00 0.00 177.00 176.17