#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nau s THR 447 N 0.00 4.16 0.36 -0.18 -1.32 -1.26 -4.90 115.64 112.49 3nau s THR 447 Ca 0.00 0.84 0.06 0.00 -1.21 0.00 0.00 61.69 61.38 3nau s THR 447 Cb 0.00 -3.52 0.30 0.00 -1.51 0.00 0.00 72.50 67.77 3nau s THR 447 CO 0.00 -0.78 1.94 0.11 -2.21 0.00 0.00 174.62 173.68 3nau h LYS 448 N -0.08 0.74 0.82 7.08 1.57 -2.05 -2.24 116.57 122.41 3nau h LYS 448 Ca -0.45 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.25 3nau h LYS 448 Cb 1.21 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 33.36 3nau h LYS 448 CO 0.59 0.49 -0.41 1.49 -0.57 0.00 0.00 179.45 181.03 3nau h GLU 449 N 0.76 -1.08 -0.12 3.15 4.81 -1.99 0.39 114.58 120.50 3nau h GLU 449 Ca 0.35 0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.61 3nau h GLU 449 Cb 0.36 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 3nau h GLU 449 CO -0.13 -0.72 -0.11 -0.56 -0.73 0.00 0.00 179.01 176.76 3nau h GLN 450 N -1.12 0.18 -0.52 1.92 3.07 -1.92 -0.76 115.11 115.96 3nau h GLN 450 Ca -0.11 -0.04 -0.07 0.00 0.09 0.00 0.00 58.65 58.53 3nau h GLN 450 Cb 0.87 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.38 3nau h GLN 450 CO 0.18 0.30 0.06 0.82 0.09 0.00 0.00 178.83 180.28 3nau h ILE 451 N 0.17 1.24 -0.83 1.86 2.04 -1.26 -2.32 117.51 118.42 3nau h ILE 451 Ca 0.04 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.96 3nau h ILE 451 Cb 0.31 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 3nau h ILE 451 CO 0.02 0.34 0.52 0.00 0.00 0.00 0.00 178.15 179.03 3nau h ALA 452 N 1.27 1.05 -0.56 1.87 0.00 0.54 -2.28 119.26 121.15 3nau h ALA 452 Ca 0.16 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3nau h ALA 452 Cb 0.39 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3nau h ALA 452 CO 0.01 0.49 0.03 0.45 0.00 0.00 0.00 179.25 180.24 3nau h HIS 453 N 1.13 1.00 -0.34 0.00 3.86 -1.15 -2.01 115.15 117.64 3nau h HIS 453 Ca 0.30 -0.14 -0.07 0.00 -1.16 0.00 0.00 60.37 59.29 3nau h HIS 453 Cb -0.08 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.11 3nau h HIS 453 CO -0.01 0.88 -0.07 -0.07 0.86 0.00 0.00 177.93 179.53 3nau h LEU 454 N 0.87 0.65 0.12 2.43 3.38 -1.21 -2.34 115.31 119.20 3nau h LEU 454 Ca 0.17 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3nau h LEU 454 Cb 0.47 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3nau h LEU 454 CO 0.02 0.85 -0.06 0.11 0.09 0.00 0.00 178.44 179.46 3nau h LYS 455 N 0.43 -0.15 -0.68 1.13 1.57 -1.34 0.84 116.57 118.37 3nau h LYS 455 Ca 0.09 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.98 3nau h LYS 455 Cb 0.56 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 32.79 3nau h LYS 455 CO 0.03 0.11 -0.44 0.00 -0.57 0.00 0.00 179.45 178.58 3nau h ALA 456 N 0.45 -0.26 -0.34 3.86 0.00 -1.40 0.33 119.26 121.89 3nau h ALA 456 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3nau h ALA 456 Cb 0.33 1.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3nau h ALA 456 CO 0.03 -0.80 0.22 1.03 0.00 0.00 0.00 179.25 179.73 3nau h SER 457 N -0.17 0.40 -0.90 0.00 0.87 -1.25 -2.54 113.55 109.96 3nau h SER 457 Ca 0.21 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.75 3nau h SER 457 Cb 0.55 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 3nau h SER 457 CO -0.76 0.31 0.60 0.15 -0.53 0.00 0.00 176.83 176.60 3nau h PHE 458 N 0.46 1.13 -0.00 2.24 3.57 0.05 -3.13 116.94 121.26 3nau h PHE 458 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 3nau h PHE 458 Cb -0.03 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.33 3nau h PHE 458 CO -0.05 0.69 -0.25 1.28 -2.23 0.00 0.00 178.31 177.76 3nau n LEU 459 N -4.47 0.34 -0.33 0.59 4.77 0.11 -4.52 117.00 113.48 3nau n LEU 459 Ca 0.10 0.17 -0.09 0.00 -0.03 0.00 0.00 56.01 56.16 3nau n LEU 459 Cb 0.03 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 3nau n LEU 459 CO 0.36 0.08 0.48 0.00 -1.33 0.00 0.00 177.39 176.97 3nau n GLN 460 N -1.38 -0.35 0.00 3.23 6.02 -0.97 -1.10 117.38 122.84 3nau n GLN 460 Ca 0.08 1.39 0.08 0.00 -0.01 0.00 0.00 57.00 58.53 3nau n GLN 460 Cb 0.33 -2.04 0.46 0.00 1.02 0.00 0.00 30.24 30.00 3nau n GLN 460 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3nau n SER 461 N -4.78 0.00 -0.07 1.08 3.41 -1.26 -1.93 113.62 110.06 3nau n SER 461 Ca 0.02 -1.16 0.13 0.00 -0.26 0.00 0.00 58.87 57.59 3nau n SER 461 Cb 0.20 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.61 3nau n SER 461 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3nau n GLN 462 N -0.79 0.34 -3.51 4.33 6.02 -0.26 -4.24 117.38 119.28 3nau n GLN 462 Ca 0.12 -0.15 -0.27 0.00 -0.01 0.00 0.00 57.00 56.69 3nau n GLN 462 Cb 0.05 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.73 3nau n GLN 462 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3nau n PHE 463 N -1.20 2.63 -1.81 1.08 3.01 -0.81 -4.85 117.46 115.52 3nau n PHE 463 Ca 0.10 -4.05 -0.42 0.00 1.01 0.00 0.00 57.45 54.09 3nau n PHE 463 Cb 0.32 -0.49 -0.02 0.00 -0.01 0.00 0.00 39.48 39.28 3nau n PHE 463 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3nau s PRO 464 N -1.84 4.15 0.90 -1.08 0.04 -1.26 -5.01 135.00 130.89 3nau s PRO 464 Ca 0.35 2.53 -0.12 0.00 0.04 0.00 0.00 61.00 63.80 3nau s PRO 464 Cb 0.09 -3.06 0.13 0.00 0.04 0.00 0.00 34.50 31.70 3nau s PRO 464 CO -0.08 -0.64 1.09 0.16 0.04 0.00 0.00 177.00 177.58 3nau s ASP 465 N 0.73 3.51 0.00 6.66 3.84 -1.26 -4.74 116.67 125.41 3nau s ASP 465 Ca 0.67 1.41 0.20 0.00 -0.00 0.00 0.00 52.55 54.83 3nau s ASP 465 Cb -0.47 -2.09 0.92 0.00 -1.38 0.00 0.00 42.92 39.89 3nau s ASP 465 CO 0.41 -2.60 1.64 -0.90 -0.00 0.00 0.00 175.17 173.73 3nau n ASP 466 N -3.85 0.00 -0.09 2.11 5.68 -1.26 -0.92 116.55 118.22 3nau n ASP 466 Ca 0.07 0.32 -0.14 0.00 -0.50 0.00 0.00 54.79 54.54 3nau n ASP 466 Cb 0.56 -0.43 -0.03 0.00 -1.14 0.00 0.00 41.12 40.08 3nau n ASP 466 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3nau h ALA 467 N 2.79 0.51 -0.28 2.12 0.00 -1.99 -1.89 119.26 120.51 3nau h ALA 467 Ca 0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.26 3nau h ALA 467 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3nau h ALA 467 CO 0.00 0.68 -0.45 1.49 0.00 0.00 0.00 179.25 180.97 3nau h GLU 468 N 0.70 0.73 -0.51 0.00 4.57 -1.37 -1.31 114.58 117.38 3nau h GLU 468 Ca 0.03 -0.41 -0.10 0.00 -1.18 0.00 0.00 59.36 57.70 3nau h GLU 468 Cb 1.10 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 3nau h GLU 468 CO 0.11 1.03 -0.08 0.28 -1.18 0.00 0.00 179.01 179.17 3nau h VAL 469 N 0.58 1.26 -0.10 0.32 2.07 -1.33 -0.67 116.25 118.38 3nau h VAL 469 Ca 0.04 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 3nau h VAL 469 Cb 1.01 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 3nau h VAL 469 CO 0.10 0.42 0.06 0.22 0.02 0.00 0.00 177.57 178.39 3nau h TYR 470 N 0.84 0.13 -0.92 1.57 5.03 -1.28 -0.37 116.97 121.98 3nau h TYR 470 Ca 0.14 -0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.56 3nau h TYR 470 Cb 0.61 -0.04 -0.08 0.00 1.55 0.00 0.00 36.73 38.77 3nau h TYR 470 CO 0.04 0.13 0.55 -0.09 -1.32 0.00 0.00 178.16 177.47 3nau h ARG 471 N 0.09 0.86 -0.25 1.82 2.43 -1.01 -1.72 114.38 116.61 3nau h ARG 471 Ca 0.04 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 3nau h ARG 471 Cb 0.04 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 3nau h ARG 471 CO -0.01 0.57 -0.02 -0.07 -1.51 0.00 0.00 179.97 178.94 3nau h LEU 472 N 0.89 0.46 -0.50 3.80 3.38 -0.81 -2.67 115.31 119.85 3nau h LEU 472 Ca 0.45 -0.33 0.10 0.00 0.09 0.00 0.00 57.88 58.19 3nau h LEU 472 Cb 0.44 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 3nau h LEU 472 CO -0.26 0.67 -0.02 0.40 0.09 0.00 0.00 178.44 179.32 3nau h ILE 473 N 0.23 0.59 0.00 1.22 2.04 -0.42 0.29 117.51 121.46 3nau h ILE 473 Ca 0.07 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 3nau h ILE 473 Cb 0.45 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3nau h ILE 473 CO 0.02 0.02 -0.24 1.05 0.00 0.00 0.00 178.15 178.99 3nau h GLU 474 N 0.10 0.00 0.00 2.37 4.11 -1.26 0.88 114.58 120.78 3nau h GLU 474 Ca 0.25 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.51 3nau h GLU 474 Cb 0.38 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 3nau h GLU 474 CO -0.43 0.24 -1.58 1.33 0.07 0.00 0.00 179.01 178.65 3nau n VAL 475 N -3.37 1.06 -0.09 -1.06 0.24 -0.94 -4.55 118.33 109.63 3nau n VAL 475 Ca 0.00 -0.69 -0.10 0.00 -2.04 0.00 0.00 64.34 61.52 3nau n VAL 475 Cb 0.46 -0.61 -0.11 0.00 -1.47 0.00 0.00 33.84 32.10 3nau n VAL 475 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3nau n THR 476 N -2.79 1.11 -1.03 3.34 -2.24 0.96 -5.00 114.28 108.61 3nau n THR 476 Ca -0.12 -0.60 -0.01 0.00 -2.27 0.00 0.00 64.05 61.06 3nau n THR 476 Cb 0.84 -0.79 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 3nau n THR 476 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3nau n GLY 477 N 2.19 0.48 3.81 3.38 0.00 0.30 -5.02 105.19 110.33 3nau n GLY 477 Ca -0.29 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 3nau n GLY 477 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nau s LEU 478 N -0.27 4.15 0.78 0.99 1.43 -1.26 -5.05 118.68 119.44 3nau s LEU 478 Ca 0.00 1.63 -0.14 0.00 -1.03 0.00 0.00 54.13 54.59 3nau s LEU 478 Cb 0.00 -4.16 0.07 0.00 0.03 0.00 0.00 46.19 42.12 3nau s LEU 478 CO 0.00 -0.18 1.23 0.00 0.23 0.00 0.00 176.35 177.62 3nau s ALA 479 N -1.87 1.94 0.13 4.21 0.00 -1.26 -4.59 121.76 120.32 3nau s ALA 479 Ca 0.54 0.93 -0.20 0.00 0.00 0.00 0.00 51.96 53.23 3nau s ALA 479 Cb -0.13 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 3nau s ALA 479 CO 0.18 -2.17 1.71 -0.09 0.00 0.00 0.00 175.76 175.39 3nau h ARG 480 N -0.62 0.02 -0.04 0.00 2.43 -1.96 -0.58 114.38 113.63 3nau h ARG 480 Ca -0.47 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.63 3nau h ARG 480 Cb 1.31 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 3nau h ARG 480 CO 0.47 0.01 -0.28 0.66 -1.51 0.00 0.00 179.97 179.32 3nau h SER 481 N 0.02 0.06 -0.04 -3.80 4.64 -1.99 -0.01 113.55 112.44 3nau h SER 481 Ca 0.11 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3nau h SER 481 Cb 0.16 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3nau h SER 481 CO -0.21 0.35 0.02 -0.08 -0.87 0.00 0.00 176.83 176.03 3nau h GLU 482 N 0.06 0.05 -0.12 4.77 4.81 -1.74 -1.45 114.58 120.96 3nau h GLU 482 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3nau h GLU 482 Cb 0.54 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3nau h GLU 482 CO 0.04 0.14 0.08 0.82 -0.73 0.00 0.00 179.01 179.35 3nau h ILE 483 N -0.05 1.05 -0.23 2.32 2.04 -0.62 -2.52 117.51 119.50 3nau h ILE 483 Ca 0.01 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.79 3nau h ILE 483 Cb 0.10 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 3nau h ILE 483 CO -0.00 0.05 -0.02 0.11 0.00 0.00 0.00 178.15 178.29 3nau h LYS 484 N 0.14 0.05 -0.82 2.37 6.56 -0.96 -1.84 116.57 122.07 3nau h LYS 484 Ca 0.04 -0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.70 3nau h LYS 484 Cb 0.01 -0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.60 3nau h LYS 484 CO -0.01 0.03 0.50 0.87 -2.06 0.00 0.00 179.45 178.78 3nau h LYS 485 N 0.05 0.87 -0.04 3.15 1.57 -1.20 -1.43 116.57 119.55 3nau h LYS 485 Ca 0.11 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3nau h LYS 485 Cb 0.15 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 3nau h LYS 485 CO -0.20 0.58 0.02 2.35 -0.57 0.00 0.00 179.45 181.63 3nau h TRP 486 N 0.90 0.04 0.44 -1.35 7.01 -1.01 -1.75 115.95 120.23 3nau h TRP 486 Ca 0.36 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.34 3nau h TRP 486 Cb 0.20 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 3nau h TRP 486 CO -0.04 0.03 -0.21 0.74 -2.79 0.00 0.00 178.44 176.16 3nau h PHE 487 N 0.05 -0.55 -0.84 2.65 -1.00 -1.01 -1.48 116.94 114.77 3nau h PHE 487 Ca 0.01 -0.01 0.19 0.00 2.81 0.00 0.00 57.97 60.97 3nau h PHE 487 Cb -0.00 0.18 -0.12 0.00 3.61 0.00 0.00 35.95 39.62 3nau h PHE 487 CO -0.08 -0.32 0.32 0.77 -1.61 0.00 0.00 178.31 177.40 3nau h SER 488 N -0.63 0.24 -0.52 2.17 0.02 -1.27 0.96 113.55 114.52 3nau h SER 488 Ca -0.06 0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 3nau h SER 488 Cb 0.48 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 3nau h SER 488 CO 0.10 0.01 0.07 -0.78 -1.14 0.00 0.00 176.83 175.09 3nau h ASP 489 N 0.38 0.84 0.68 3.07 1.82 -1.08 -2.14 116.42 119.99 3nau h ASP 489 Ca 0.50 -0.27 -0.18 0.00 -0.39 0.00 0.00 57.03 56.69 3nau h ASP 489 Cb 0.90 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.67 3nau h ASP 489 CO -0.51 0.90 -0.83 0.45 -1.61 0.00 0.00 179.24 177.64 3nau h HIS 490 N 0.75 0.16 0.03 0.28 3.86 -0.17 -2.07 115.15 117.98 3nau h HIS 490 Ca 0.16 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3nau h HIS 490 Cb 0.42 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.87 3nau h HIS 490 CO 0.03 0.88 -0.03 0.00 0.86 0.00 0.00 177.93 179.67 3nau h ARG 491 N 0.06 -0.07 -0.61 2.45 3.08 -0.81 0.16 114.38 118.65 3nau h ARG 491 Ca -0.03 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.12 3nau h ARG 491 Cb 1.45 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.44 3nau h ARG 491 CO 0.12 -0.05 0.22 -0.92 -1.07 0.00 0.00 179.97 178.27 3nau h TYR 492 N -0.07 0.38 -0.22 3.04 5.03 -1.22 0.37 116.97 124.28 3nau h TYR 492 Ca 0.01 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.17 3nau h TYR 492 Cb 0.07 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.28 3nau h TYR 492 CO -0.09 0.09 -0.54 0.00 -1.32 0.00 0.00 178.16 176.29 3nau h ARG 493 N 0.39 0.76 -0.22 1.82 3.08 -1.24 -1.94 114.38 117.03 3nau h ARG 493 Ca 0.31 -0.52 0.03 0.00 0.07 0.00 0.00 59.98 59.87 3nau h ARG 493 Cb 0.39 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 3nau h ARG 493 CO -0.31 1.14 0.06 0.00 -1.07 0.00 0.00 179.97 179.78 3nau h GLN 495 N 0.15 0.80 -0.04 0.00 1.08 -0.95 -1.57 115.11 114.58 3nau h GLN 495 Ca 0.10 -0.33 -0.06 0.00 -1.45 0.00 0.00 58.65 56.91 3nau h GLN 495 Cb 0.09 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 3nau h GLN 495 CO -0.12 0.95 -0.25 0.00 -0.95 0.00 0.00 178.83 178.45 3nau h ARG 496 N 0.70 0.07 0.14 1.46 3.08 -1.21 0.70 114.38 119.33 3nau h ARG 496 Ca 0.10 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 3nau h ARG 496 Cb 0.74 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.79 3nau h ARG 496 CO 0.06 0.33 -0.07 0.78 -1.07 0.00 0.00 179.97 180.00 3nau h GLY 497 N 0.85 -0.20 1.03 0.04 0.00 -0.72 -2.36 103.07 101.70 3nau h GLY 497 Ca 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 3nau h GLY 497 CO 0.03 -0.07 0.41 -2.22 0.00 0.00 0.00 176.54 174.69 3nau h ILE 498 N -0.34 1.25 -0.16 2.60 2.04 -0.86 -2.46 117.51 119.58 3nau h ILE 498 Ca -0.02 -0.68 -0.21 0.00 1.00 0.00 0.00 64.86 64.96 3nau h ILE 498 Cb 0.27 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3nau h ILE 498 CO 0.03 0.29 -0.71 1.62 0.00 0.00 0.00 178.15 179.39 3nau h VAL 499 N 1.16 1.29 -0.25 1.67 3.04 -0.92 -3.28 116.25 118.94 3nau h VAL 499 Ca 0.28 -1.92 -0.03 0.00 -1.01 0.00 0.00 66.70 64.02 3nau h VAL 499 Cb 0.09 1.97 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 3nau h VAL 499 CO -0.04 0.61 0.03 -0.74 -1.01 0.00 0.00 177.57 176.41 3nau h HIS 500 N 0.49 0.46 -0.00 3.17 -0.00 -1.38 -3.51 115.15 114.38 3nau h HIS 500 Ca -0.04 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.26 3nau h HIS 500 Cb 1.34 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 3nau h HIS 500 CO 0.09 0.57 0.00 -0.89 -0.00 0.00 0.00 177.93 177.70