#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 3.12 0.33 3.15 -4.23 -1.26 -4.94 115.64 111.81 3nau s THR 447 Ca 0.00 0.26 0.08 0.00 -1.18 0.00 0.00 61.69 60.85 3nau s THR 447 Cb 0.00 -3.34 0.08 0.00 1.34 0.00 0.00 72.50 70.57 3nau s THR 447 CO 0.00 -0.43 1.77 0.11 -0.54 0.00 0.00 174.62 175.53 3nau h LYS 448 N -0.66 0.20 0.04 3.99 1.57 -2.05 -2.44 116.57 117.22 3nau h LYS 448 Ca -0.45 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3nau h LYS 448 Cb 1.27 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3nau h LYS 448 CO 0.64 0.52 -0.02 0.93 -0.57 0.00 0.00 179.45 180.94 3nau h GLU 449 N 0.18 -0.06 -0.16 3.15 3.07 -2.00 -1.19 114.58 117.58 3nau h GLU 449 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3nau h GLU 449 Cb 0.68 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 3nau h GLU 449 CO 0.05 0.11 0.10 1.96 -1.40 0.00 0.00 179.01 179.83 3nau h GLN 450 N -0.21 0.21 -0.27 2.33 4.20 -1.93 -2.27 115.11 117.17 3nau h GLN 450 Ca -0.01 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.70 3nau h GLN 450 Cb 0.19 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3nau h GLN 450 CO 0.01 0.14 0.18 0.82 -0.67 0.00 0.00 178.83 179.31 3nau h ILE 451 N 0.21 1.04 -0.47 2.54 2.04 -1.42 -2.18 117.51 119.28 3nau h ILE 451 Ca 0.06 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3nau h ILE 451 Cb -0.02 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3nau h ILE 451 CO -0.01 0.06 0.22 0.00 0.00 0.00 0.00 178.15 178.41 3nau h ALA 452 N 1.84 0.61 -0.55 1.87 0.00 -0.63 -0.82 119.26 121.58 3nau h ALA 452 Ca 0.10 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3nau h ALA 452 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3nau h ALA 452 CO -0.02 0.18 0.01 0.45 0.00 0.00 0.00 179.25 179.88 3nau h HIS 453 N 0.62 1.01 -0.46 0.00 3.86 -1.11 -0.35 115.15 118.71 3nau h HIS 453 Ca 0.16 -0.15 -0.14 0.00 -1.16 0.00 0.00 60.37 59.08 3nau h HIS 453 Cb 0.14 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 3nau h HIS 453 CO -0.01 0.90 -0.25 -0.07 0.86 0.00 0.00 177.93 179.36 3nau h LEU 454 N 0.87 1.01 -0.17 2.43 3.38 -1.27 -2.37 115.31 119.20 3nau h LEU 454 Ca 0.16 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 3nau h LEU 454 Cb 0.49 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3nau h LEU 454 CO 0.02 1.20 -0.13 0.50 0.09 0.00 0.00 178.44 180.13 3nau h LYS 455 N 0.84 0.38 -0.80 1.13 3.64 -1.00 -0.79 116.57 119.98 3nau h LYS 455 Ca 0.10 -0.19 0.08 0.00 -1.27 0.00 0.00 60.65 59.38 3nau h LYS 455 Cb 0.83 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.58 3nau h LYS 455 CO 0.07 0.73 0.46 0.00 -2.27 0.00 0.00 179.45 178.44 3nau h ALA 456 N 0.65 1.12 0.18 5.00 0.00 -1.06 -0.61 119.26 124.53 3nau h ALA 456 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3nau h ALA 456 Cb 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3nau h ALA 456 CO 0.03 0.12 -0.09 1.03 0.00 0.00 0.00 179.25 180.34 3nau h SER 457 N 0.80 -0.20 -0.84 0.00 0.87 -1.34 -2.93 113.55 109.91 3nau h SER 457 Ca 0.37 -0.24 0.10 0.00 -1.23 0.00 0.00 61.79 60.79 3nau h SER 457 Cb 0.30 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.24 3nau h SER 457 CO -0.22 0.14 0.48 0.15 -0.53 0.00 0.00 176.83 176.85 3nau h PHE 458 N -0.57 0.88 0.00 2.24 3.57 -0.91 -2.61 116.94 119.54 3nau h PHE 458 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3nau h PHE 458 Cb 0.43 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.90 3nau h PHE 458 CO 0.03 0.36 -0.11 1.28 -2.23 0.00 0.00 178.31 177.64 3nau n LEU 459 N -4.73 0.14 -0.24 0.59 4.77 -0.26 -4.51 117.00 112.76 3nau n LEU 459 Ca 0.14 0.40 -0.06 0.00 -0.03 0.00 0.00 56.01 56.46 3nau n LEU 459 Cb 0.28 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.88 3nau n LEU 459 CO 0.27 0.02 0.44 0.00 -1.33 0.00 0.00 177.39 176.78 3nau n GLN 460 N -1.54 -0.25 -0.00 3.23 6.02 -0.98 -1.76 117.38 122.11 3nau n GLN 460 Ca 0.07 1.19 0.06 0.00 -0.01 0.00 0.00 57.00 58.30 3nau n GLN 460 Cb 0.34 -1.75 0.33 0.00 1.02 0.00 0.00 30.24 30.17 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 -4.29 0.04 -0.14 1.08 3.41 -1.26 -2.18 113.62 110.28 3nau n SER 461 Ca 0.01 -1.66 0.13 0.00 -0.26 0.00 0.00 58.87 57.09 3nau n SER 461 Cb 0.15 -0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.65 0.51 -3.26 4.33 6.02 -0.72 -4.18 117.38 119.43 3nau n GLN 462 Ca 0.08 -0.28 -0.26 0.00 -0.01 0.00 0.00 57.00 56.53 3nau n GLN 462 Cb 0.04 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.74 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 -1.01 3.36 -1.67 1.08 3.01 -0.92 -4.85 117.46 116.46 3nau n PHE 463 Ca 0.10 -4.06 -0.45 0.00 1.01 0.00 0.00 57.45 54.05 3nau n PHE 463 Cb 0.33 -0.52 -0.04 0.00 -0.01 0.00 0.00 39.48 39.25 3nau n PHE 463 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3nau n PRO 464 N 0.57 2.15 -1.49 -1.08 -0.04 -1.26 -4.98 135.00 128.87 3nau n PRO 464 Ca 0.29 0.77 -0.30 0.00 -0.04 0.00 0.00 63.50 64.23 3nau n PRO 464 Cb 0.42 -2.51 0.10 0.00 -0.04 0.00 0.00 33.50 31.47 3nau n PRO 464 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 3nau s ASP 465 N 0.72 4.40 0.00 3.54 1.47 -1.26 -4.75 116.67 120.78 3nau s ASP 465 Ca 0.75 1.38 0.20 0.00 1.18 0.00 0.00 52.55 56.06 3nau s ASP 465 Cb -0.66 -2.11 1.03 0.00 -0.34 0.00 0.00 42.92 40.83 3nau s ASP 465 CO 0.42 -2.04 1.64 -0.90 0.68 0.00 0.00 175.17 174.96 3nau n ASP 466 N -3.49 0.00 -0.08 2.11 5.68 -1.26 -0.12 116.55 119.40 3nau n ASP 466 Ca 0.07 -0.01 -0.15 0.00 -0.50 0.00 0.00 54.79 54.21 3nau n ASP 466 Cb 0.56 -0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.21 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 2.96 0.44 -0.45 2.12 0.00 -1.99 -2.22 119.26 120.12 3nau h ALA 467 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 3nau h ALA 467 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3nau h ALA 467 CO 0.00 0.60 -0.02 1.49 0.00 0.00 0.00 179.25 181.32 3nau h GLU 468 N 0.59 0.81 -0.37 0.00 4.22 -0.86 -1.75 114.58 117.22 3nau h GLU 468 Ca 0.02 -0.27 -0.13 0.00 0.08 0.00 0.00 59.36 59.06 3nau h GLU 468 Cb 1.08 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 3nau h GLU 468 CO 0.11 0.88 -0.29 0.28 -2.18 0.00 0.00 179.01 177.81 3nau h VAL 469 N 0.66 1.28 -0.42 0.32 2.07 -1.45 -1.32 116.25 117.39 3nau h VAL 469 Ca 0.12 -1.43 0.07 0.00 0.82 0.00 0.00 66.70 66.28 3nau h VAL 469 Cb 0.53 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 3nau h VAL 469 CO 0.03 0.47 0.08 0.22 0.02 0.00 0.00 177.57 178.40 3nau h TYR 470 N 0.67 0.14 -0.77 1.57 5.03 -1.29 0.47 116.97 122.79 3nau h TYR 470 Ca 0.08 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.43 3nau h TYR 470 Cb 0.82 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.06 3nau h TYR 470 CO 0.04 0.01 0.51 -0.09 -1.32 0.00 0.00 178.16 177.31 3nau h ARG 471 N 0.21 0.97 -0.28 1.82 2.43 -0.90 -1.98 114.38 116.66 3nau h ARG 471 Ca 0.20 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.14 3nau h ARG 471 Cb 0.25 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3nau h ARG 471 CO -0.26 0.64 -0.50 -0.07 -1.51 0.00 0.00 179.97 178.27 3nau h LEU 472 N 1.00 0.92 0.12 3.80 3.38 -0.55 -1.97 115.31 122.01 3nau h LEU 472 Ca 0.29 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.75 3nau h LEU 472 Cb -0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 3nau h LEU 472 CO -0.07 1.27 -0.28 0.40 0.09 0.00 0.00 178.44 179.85 3nau h ILE 473 N 0.59 0.39 0.00 1.22 2.04 -0.62 0.48 117.51 121.62 3nau h ILE 473 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 3nau h ILE 473 Cb 1.10 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 3nau h ILE 473 CO 0.11 0.00 0.00 1.05 0.00 0.00 0.00 178.15 179.31 3nau h GLU 474 N -0.50 0.00 0.00 2.37 4.11 -1.35 0.68 114.58 119.90 3nau h GLU 474 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.42 3nau h GLU 474 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3nau h GLU 474 CO -0.16 0.00 -1.97 1.55 0.07 0.00 0.00 179.01 178.50 3nau n VAL 475 N -2.57 0.19 -0.02 -1.06 3.14 -0.74 -4.67 118.33 112.59 3nau n VAL 475 Ca 0.02 -0.54 -0.01 0.00 -2.96 0.00 0.00 64.34 60.85 3nau n VAL 475 Cb 0.29 -0.07 -0.04 0.00 -1.06 0.00 0.00 33.84 32.95 3nau n VAL 475 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3nau n THR 476 N -2.34 0.28 -0.99 1.55 -2.24 0.17 -5.02 114.28 105.69 3nau n THR 476 Ca -0.07 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3nau n THR 476 Cb 0.63 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 2.55 0.66 3.85 3.38 0.00 0.24 -5.03 105.19 110.84 3nau n GLY 477 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 3.73 0.67 0.99 1.43 -1.26 -5.05 118.68 119.19 3nau s LEU 478 Ca 0.00 1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 54.45 3nau s LEU 478 Cb 0.00 -4.40 0.01 0.00 0.03 0.00 0.00 46.19 41.82 3nau s LEU 478 CO 0.00 -0.50 1.11 0.00 0.23 0.00 0.00 176.35 177.19 3nau s ALA 479 N -2.48 2.44 0.20 4.21 0.00 -1.26 -4.56 121.76 120.30 3nau s ALA 479 Ca 0.58 0.54 -0.14 0.00 0.00 0.00 0.00 51.96 52.93 3nau s ALA 479 Cb -0.10 -3.32 0.20 0.00 0.00 0.00 0.00 23.12 19.90 3nau s ALA 479 CO 0.28 -1.34 1.64 -0.09 0.00 0.00 0.00 175.76 176.25 3nau h ARG 480 N -0.07 0.01 -0.15 0.00 2.43 -1.96 -1.39 114.38 113.25 3nau h ARG 480 Ca -0.47 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.60 3nau h ARG 480 Cb 1.25 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 3nau h ARG 480 CO 0.54 0.00 -0.36 0.66 -1.51 0.00 0.00 179.97 179.30 3nau h SER 481 N 0.01 0.32 -0.21 -3.80 4.64 -1.99 -1.82 113.55 110.70 3nau h SER 481 Ca 0.27 -0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 3nau h SER 481 Cb 0.42 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 3nau h SER 481 CO -0.58 0.67 -0.23 -0.08 -0.87 0.00 0.00 176.83 175.74 3nau h GLU 482 N 0.27 0.67 -0.28 4.77 4.57 -1.74 -1.63 114.58 121.20 3nau h GLU 482 Ca 0.03 -0.26 -0.10 0.00 -1.18 0.00 0.00 59.36 57.85 3nau h GLU 482 Cb 0.77 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 3nau h GLU 482 CO 0.06 0.84 -0.22 0.82 -1.18 0.00 0.00 179.01 179.33 3nau h ILE 483 N 0.59 1.30 -0.58 2.32 2.04 -1.03 -2.68 117.51 119.47 3nau h ILE 483 Ca 0.08 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 3nau h ILE 483 Cb 0.71 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 3nau h ILE 483 CO 0.05 0.43 0.29 0.11 0.00 0.00 0.00 178.15 179.04 3nau h LYS 484 N 0.38 0.83 -0.63 2.37 6.56 -1.20 -2.01 116.57 122.88 3nau h LYS 484 Ca 0.05 -0.12 -0.07 0.00 -1.06 0.00 0.00 60.65 59.46 3nau h LYS 484 Cb 0.77 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 32.25 3nau h LYS 484 CO 0.06 0.67 0.13 -0.22 -2.06 0.00 0.00 179.45 178.03 3nau h LYS 485 N 0.79 1.00 0.13 3.15 1.63 -1.32 -1.49 116.57 120.45 3nau h LYS 485 Ca 0.20 -0.24 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 3nau h LYS 485 Cb 0.10 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 3nau h LYS 485 CO -0.03 0.90 -0.06 2.35 -3.45 0.00 0.00 179.45 179.16 3nau h TRP 486 N 0.95 -0.16 0.45 1.91 7.01 -1.30 -1.78 115.95 123.03 3nau h TRP 486 Ca 0.20 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 3nau h TRP 486 Cb 0.37 0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.47 3nau h TRP 486 CO 0.03 0.02 -0.37 0.74 -2.79 0.00 0.00 178.44 176.07 3nau h PHE 487 N -0.32 -0.99 -0.75 2.65 -1.00 -1.26 -0.65 116.94 114.62 3nau h PHE 487 Ca -0.02 0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.93 3nau h PHE 487 Cb 0.26 0.38 -0.11 0.00 3.61 0.00 0.00 35.95 40.08 3nau h PHE 487 CO -0.02 -0.53 0.19 0.66 -1.61 0.00 0.00 178.31 176.99 3nau h SER 488 N -0.82 0.03 -0.82 2.17 4.64 -1.30 0.59 113.55 118.04 3nau h SER 488 Ca -0.04 0.15 0.01 0.00 -0.47 0.00 0.00 61.79 61.43 3nau h SER 488 Cb 0.70 0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.95 3nau h SER 488 CO -0.02 -0.03 0.54 0.44 -0.87 0.00 0.00 176.83 176.89 3nau h ASP 489 N 0.28 0.94 1.79 4.97 3.32 -1.01 -1.75 116.42 124.96 3nau h ASP 489 Ca 0.42 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 3nau h ASP 489 Cb 0.73 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 3nau h ASP 489 CO -0.51 0.67 -0.21 0.45 -1.72 0.00 0.00 179.24 177.93 3nau h HIS 490 N 1.11 0.00 -0.39 4.55 3.86 0.89 -1.96 115.15 123.21 3nau h HIS 490 Ca 0.30 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.45 3nau h HIS 490 Cb -0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 3nau h HIS 490 CO -0.02 0.15 -0.01 0.00 0.86 0.00 0.00 177.93 178.91 3nau h ARG 491 N 0.00 0.69 -0.06 2.45 3.08 0.31 -1.64 114.38 119.21 3nau h ARG 491 Ca -0.00 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 3nau h ARG 491 Cb 1.11 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 3nau h ARG 491 CO 0.02 0.79 0.03 -0.92 -1.07 0.00 0.00 179.97 178.82 3nau h TYR 492 N 0.51 0.09 -0.68 3.04 5.03 -1.14 -1.42 116.97 122.41 3nau h TYR 492 Ca 0.11 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 3nau h TYR 492 Cb 0.49 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.71 3nau h TYR 492 CO 0.04 0.20 0.34 0.00 -1.32 0.00 0.00 178.16 177.42 3nau h ARG 493 N -0.04 0.97 0.38 1.82 3.08 -1.41 -1.67 114.38 117.51 3nau h ARG 493 Ca 0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3nau h ARG 493 Cb 0.14 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3nau h ARG 493 CO -0.00 0.75 -0.31 0.00 -1.07 0.00 0.00 179.97 179.34 3nau h GLN 495 N -0.70 0.66 -0.56 0.00 1.08 -1.16 -0.82 115.11 113.61 3nau h GLN 495 Ca -0.03 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.01 3nau h GLN 495 Cb 0.61 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 3nau h GLN 495 CO -0.02 0.51 0.01 0.00 -0.95 0.00 0.00 178.83 178.38 3nau h ARG 496 N 0.66 0.98 -0.12 1.46 2.47 -1.16 0.11 114.38 118.79 3nau h ARG 496 Ca 0.17 -0.31 0.04 0.00 -1.26 0.00 0.00 59.98 58.62 3nau h ARG 496 Cb 0.06 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.25 3nau h ARG 496 CO -0.02 0.98 -0.11 0.78 0.56 0.00 0.00 179.97 182.15 3nau h GLY 497 N 0.87 -0.02 1.40 0.04 0.00 -0.35 0.50 103.07 105.51 3nau h GLY 497 Ca 0.16 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 3nau h GLY 497 CO 0.03 -0.12 0.21 -2.22 0.00 0.00 0.00 176.54 174.43 3nau h ILE 498 N -0.13 1.20 0.00 2.60 2.04 -0.99 -1.89 117.51 120.33 3nau h ILE 498 Ca 0.08 -0.62 -0.24 0.00 1.00 0.00 0.00 64.86 65.09 3nau h ILE 498 Cb 0.25 0.57 0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3nau h ILE 498 CO -0.20 0.24 -0.97 0.58 0.00 0.00 0.00 178.15 177.80 3nau h VAL 499 N 0.76 1.37 -0.02 1.67 2.07 -0.44 -3.36 116.25 118.30 3nau h VAL 499 Ca 0.18 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.30 3nau h VAL 499 Cb 0.16 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 3nau h VAL 499 CO -0.02 0.72 -0.40 1.41 0.02 0.00 0.00 177.57 179.31 3nau n HIS 500 N -3.77 0.00 0.27 1.57 8.25 0.14 -5.08 115.22 116.60 3nau n HIS 500 Ca -0.08 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.42 3nau n HIS 500 Cb 0.85 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.98 3nau n HIS 500 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09