#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nha s VAL 452 N 0.00 2.90 0.88 2.53 0.11 -1.26 0.68 120.40 126.24 1nha s VAL 452 Ca 0.00 -1.93 -0.11 0.00 -2.93 0.00 0.00 61.98 57.01 1nha s VAL 452 Cb 0.00 -2.81 0.12 0.00 -1.53 0.00 0.00 36.38 32.16 1nha s VAL 452 CO 0.00 -0.25 1.15 -1.58 -3.33 0.00 0.00 175.10 171.08 1nha s GLN 453 N -3.72 1.28 0.18 1.54 0.74 0.35 -4.41 119.66 115.62 1nha s GLN 453 Ca 0.34 1.53 -0.33 0.00 0.05 0.00 0.00 55.36 56.95 1nha s GLN 453 Cb -0.03 -1.76 -0.13 0.00 1.10 0.00 0.00 33.01 32.19 1nha s GLN 453 CO 0.20 -2.43 1.61 0.28 -0.55 0.00 0.00 175.29 174.40 1nha n VAL 454 N -3.99 0.05 -4.10 1.34 0.31 -1.26 -4.99 118.33 105.67 1nha n VAL 454 Ca 0.12 -0.01 -0.12 0.00 -0.01 0.00 0.00 64.34 64.31 1nha n VAL 454 Cb 0.52 -1.67 -0.11 0.00 -0.91 0.00 0.00 33.84 31.67 1nha n VAL 454 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1nha s THR 455 N 0.94 0.60 0.20 2.52 2.01 -1.26 -5.03 115.64 115.61 1nha s THR 455 Ca 0.77 -1.41 -0.11 0.00 0.31 0.00 0.00 61.69 61.25 1nha s THR 455 Cb -0.63 -1.02 0.11 0.00 0.01 0.00 0.00 72.50 70.98 1nha s THR 455 CO 0.37 -0.57 1.83 -0.33 -0.69 0.00 0.00 174.62 175.23 1nha h GLU 456 N 3.91 0.71 -0.02 4.92 3.07 -1.94 -1.77 114.58 123.46 1nha h GLU 456 Ca -0.36 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.27 1nha h GLU 456 Cb 1.19 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 1nha h GLU 456 CO 0.50 0.47 -0.82 0.22 -1.40 0.00 0.00 179.01 177.98 1nha h ASP 457 N 0.73 0.34 -0.41 1.42 3.58 -1.98 -3.07 116.42 117.04 1nha h ASP 457 Ca 0.26 -0.25 0.02 0.00 0.42 0.00 0.00 57.03 57.47 1nha h ASP 457 Cb 0.05 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 1nha h ASP 457 CO -0.12 1.02 0.23 0.00 -2.88 0.00 0.00 179.24 177.50 1nha h ALA 458 N 0.96 0.52 -0.64 -0.78 0.00 -1.82 -1.84 119.26 115.67 1nha h ALA 458 Ca -0.04 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1nha h ALA 458 Cb 1.42 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1nha h ALA 458 CO 0.13 -0.11 0.09 0.28 0.00 0.00 0.00 179.25 179.65 1nha h VAL 459 N 0.47 1.26 -0.99 0.00 2.07 -1.39 -2.77 116.25 114.90 1nha h VAL 459 Ca 0.17 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.70 1nha h VAL 459 Cb 0.03 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1nha h VAL 459 CO -0.09 0.39 0.64 -0.09 0.02 0.00 0.00 177.57 178.44 1nha h ARG 460 N 0.98 1.19 -0.56 1.57 2.43 -1.36 0.61 114.38 119.23 1nha h ARG 460 Ca 0.19 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 1nha h ARG 460 Cb 0.45 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1nha h ARG 460 CO 0.01 0.78 0.04 0.00 -1.51 0.00 0.00 179.97 179.30 1nha h ARG 461 N 1.22 0.93 -0.07 0.20 3.08 -1.12 0.09 114.38 118.71 1nha h ARG 461 Ca 0.40 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1nha h ARG 461 Cb 0.05 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1nha h ARG 461 CO -0.14 0.90 -0.12 1.88 -1.07 0.00 0.00 179.97 181.42 1nha h TYR 462 N 0.87 0.26 -0.27 3.04 0.05 -1.08 -2.88 116.97 116.96 1nha h TYR 462 Ca 0.17 -0.09 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 1nha h TYR 462 Cb 0.46 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 1nha h TYR 462 CO 0.03 0.71 -0.06 -0.07 -1.05 0.00 0.00 178.16 177.72 1nha h LEU 463 N -0.26 0.40 -1.31 3.88 3.38 -0.85 -1.37 115.31 119.17 1nha h LEU 463 Ca 0.01 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1nha h LEU 463 Cb 0.69 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1nha h LEU 463 CO 0.03 0.51 -0.24 0.71 0.09 0.00 0.00 178.44 179.53 1nha h THR 464 N 0.40 1.22 0.00 0.22 1.35 -0.96 -3.12 112.91 112.02 1nha h THR 464 Ca 0.08 -1.01 -0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1nha h THR 464 Cb 0.36 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1nha h THR 464 CO 0.02 0.30 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.49 1nha h ARG 465 N 0.15 0.00 -3.27 4.72 9.65 -1.18 -3.47 114.38 120.99 1nha h ARG 465 Ca 0.02 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.75 1nha h ARG 465 Cb 0.51 0.00 -0.24 0.00 -1.39 0.00 0.00 29.97 28.85 1nha h ARG 465 CO 0.04 0.11 -0.45 0.21 2.80 0.00 0.00 179.97 182.68 1nha s LYS 466 N -1.63 0.36 0.30 0.20 2.20 -0.57 -5.12 119.74 115.47 1nha s LYS 466 Ca -0.02 0.07 -0.29 0.00 -0.36 0.00 0.00 55.97 55.37 1nha s LYS 466 Cb -0.00 0.16 -0.13 0.00 -1.51 0.00 0.00 37.83 36.35 1nha s LYS 466 CO 0.08 -0.07 1.22 -2.30 -0.36 0.00 0.00 175.35 173.92 1nha n PRO 467 N 2.39 1.84 -4.24 4.03 -0.02 -1.26 -4.06 135.00 133.68 1nha n PRO 467 Ca -0.16 0.65 -0.16 0.00 -2.02 0.00 0.00 63.50 61.81 1nha n PRO 467 Cb 0.57 -2.18 -0.10 0.00 -0.02 0.00 0.00 33.50 31.77 1nha n PRO 467 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1nha s MET 468 N -1.46 1.04 0.33 -0.52 -1.94 -0.28 -4.86 119.30 111.61 1nha s MET 468 Ca 0.59 -1.35 0.09 0.00 -1.71 0.00 0.00 55.69 53.31 1nha s MET 468 Cb -0.63 -0.74 -0.05 0.00 2.01 0.00 0.00 34.83 35.42 1nha s MET 468 CO 0.59 0.12 0.06 0.95 -0.01 0.00 0.00 175.02 176.73 1nha s THR 469 N -2.79 2.92 0.13 2.05 -4.23 -1.26 0.61 115.64 113.06 1nha s THR 469 Ca 0.13 -1.85 -0.20 0.00 -1.18 0.00 0.00 61.69 58.59 1nha s THR 469 Cb -0.01 -2.87 -0.05 0.00 1.34 0.00 0.00 72.50 70.91 1nha s THR 469 CO 0.02 -0.22 1.74 0.71 -0.54 0.00 0.00 174.62 176.33 1nha h THR 470 N 1.72 0.93 -0.44 3.99 1.35 -2.00 0.12 112.91 118.57 1nha h THR 470 Ca -0.43 -0.05 -0.07 0.00 -0.55 0.00 0.00 66.41 65.31 1nha h THR 470 Cb 1.25 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 1nha h THR 470 CO 0.64 0.02 0.01 0.50 -0.25 0.00 0.00 175.52 176.45 1nha h LYS 471 N 0.13 0.77 -0.67 4.72 3.64 -1.97 -2.78 116.57 120.41 1nha h LYS 471 Ca 0.09 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1nha h LYS 471 Cb 0.07 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1nha h LYS 471 CO -0.11 0.83 0.35 0.22 -2.27 0.00 0.00 179.45 178.47 1nha h ASP 472 N 0.61 0.84 -0.77 4.20 3.58 -1.89 -2.43 116.42 120.56 1nha h ASP 472 Ca 0.13 -0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 1nha h ASP 472 Cb 0.48 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 1nha h ASP 472 CO 0.02 0.69 0.32 -0.07 -2.88 0.00 0.00 179.24 177.32 1nha h LEU 473 N 0.94 1.06 -0.51 2.28 3.38 -0.59 -2.30 115.31 119.57 1nha h LEU 473 Ca 0.24 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1nha h LEU 473 Cb 0.05 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1nha h LEU 473 CO -0.04 0.94 0.29 0.25 0.09 0.00 0.00 178.44 179.98 1nha h LEU 474 N 1.12 0.46 -1.31 1.67 5.85 -1.17 -1.81 115.31 120.12 1nha h LEU 474 Ca 0.26 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 1nha h LEU 474 Cb 0.20 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1nha h LEU 474 CO -0.02 0.32 -0.18 0.50 -0.34 0.00 0.00 178.44 178.72 1nha h LYS 475 N 0.58 0.25 -0.27 1.25 3.64 -1.33 -2.45 116.57 118.24 1nha h LYS 475 Ca 0.21 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1nha h LYS 475 Cb 0.05 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1nha h LYS 475 CO -0.11 0.43 0.18 -0.22 -2.27 0.00 0.00 179.45 177.46 1nha h LYS 476 N 0.23 0.18 -0.93 1.90 3.64 -0.76 -0.47 116.57 120.35 1nha h LYS 476 Ca 0.04 -0.01 -0.37 0.00 -1.27 0.00 0.00 60.65 59.05 1nha h LYS 476 Cb 0.45 -0.04 -0.22 0.00 -0.41 0.00 0.00 32.23 32.01 1nha h LYS 476 CO 0.03 0.12 0.46 1.19 -2.27 0.00 0.00 179.45 178.98 1nha n PHE 477 N -4.49 2.49 -0.25 1.91 3.72 -0.92 -4.48 117.46 115.43 1nha n PHE 477 Ca 0.02 -1.47 -0.05 0.00 -0.05 0.00 0.00 57.45 55.90 1nha n PHE 477 Cb 0.21 -0.78 0.10 0.00 -0.94 0.00 0.00 39.48 38.07 1nha n PHE 477 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1nha h GLN 478 N 1.33 1.10 -2.22 -1.08 3.07 -1.14 -3.35 115.11 112.82 1nha h GLN 478 Ca 0.45 -0.20 -0.58 0.00 0.09 0.00 0.00 58.65 58.41 1nha h GLN 478 Cb 2.46 -0.18 -0.39 0.00 0.08 0.00 0.00 27.48 29.45 1nha h GLN 478 CO 0.86 0.91 -0.99 0.25 0.09 0.00 0.00 178.83 179.94 1nha n THR 479 N -4.28 -0.56 -4.15 1.86 -2.24 -1.26 -5.11 114.28 98.54 1nha n THR 479 Ca 0.06 -3.91 -0.10 0.00 -2.27 0.00 0.00 64.05 57.84 1nha n THR 479 Cb 0.19 -1.86 -0.10 0.00 -2.10 0.00 0.00 70.33 66.46 1nha n THR 479 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nha s LYS 480 N -0.80 0.79 -1.09 -0.78 1.02 -1.26 -4.88 119.74 112.74 1nha s LYS 480 Ca 0.34 -1.31 -0.25 0.00 0.02 0.00 0.00 55.97 54.76 1nha s LYS 480 Cb 0.11 -0.12 -0.17 0.00 -0.52 0.00 0.00 37.83 37.13 1nha s LYS 480 CO -0.14 -0.04 2.07 0.15 -0.92 0.00 0.00 175.35 176.47 1nha s LYS 481 N -3.85 1.65 0.00 1.68 3.01 0.22 -4.23 119.74 118.21 1nha s LYS 481 Ca 0.11 -0.60 0.00 0.00 -1.01 0.00 0.00 55.97 54.47 1nha s LYS 481 Cb 0.06 -5.05 0.00 0.00 -1.01 0.00 0.00 37.83 31.83 1nha s LYS 481 CO -0.06 -4.90 0.00 0.25 0.51 0.00 0.00 175.35 171.15 1nha n THR 482 N 8.60 0.00 -1.42 2.17 -2.24 -1.26 -0.50 114.28 119.64 1nha n THR 482 Ca 0.43 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 62.06 1nha n THR 482 Cb 0.47 -0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 1nha n THR 482 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nha n GLY 483 N 2.74 1.49 3.36 3.38 0.00 -1.26 -4.99 105.19 109.92 1nha n GLY 483 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1nha n GLY 483 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nha s LEU 484 N -3.28 2.23 0.83 0.99 1.43 -1.26 -5.12 118.68 114.51 1nha s LEU 484 Ca 0.00 -0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 52.32 1nha s LEU 484 Cb 0.00 -1.25 0.09 0.00 0.03 0.00 0.00 46.19 45.06 1nha s LEU 484 CO 0.00 0.22 1.17 -1.20 0.23 0.00 0.00 176.35 176.77 1nha n SER 485 N 1.41 0.79 -0.27 2.29 7.64 -1.26 -4.82 113.62 119.40 1nha n SER 485 Ca -0.17 0.55 0.03 0.00 1.01 0.00 0.00 58.87 60.28 1nha n SER 485 Cb 0.52 -1.49 0.24 0.00 -1.01 0.00 0.00 64.21 62.47 1nha n SER 485 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1nha h SER 486 N -1.12 0.89 -0.37 6.43 0.87 -2.00 -1.60 113.55 116.65 1nha h SER 486 Ca -0.46 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.02 1nha h SER 486 Cb 1.29 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 1nha h SER 486 CO 0.45 0.60 -0.05 -0.08 -0.53 0.00 0.00 176.83 177.21 1nha h GLU 487 N 1.03 0.79 -0.58 2.24 4.81 -2.02 -2.77 114.58 118.08 1nha h GLU 487 Ca 0.35 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1nha h GLU 487 Cb 0.09 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1nha h GLU 487 CO -0.11 0.83 0.21 1.96 -0.73 0.00 0.00 179.01 181.17 1nha h GLN 488 N 0.72 0.85 -0.60 1.92 1.08 -1.64 -2.37 115.11 115.07 1nha h GLN 488 Ca 0.13 -0.14 0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1nha h GLN 488 Cb 0.52 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.77 1nha h GLN 488 CO 0.03 0.71 0.40 1.15 -0.95 0.00 0.00 178.83 180.17 1nha h THR 489 N 0.83 1.12 -0.65 -0.54 2.02 -1.17 -2.15 112.91 112.37 1nha h THR 489 Ca 0.19 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1nha h THR 489 Cb 0.20 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1nha h THR 489 CO -0.01 0.14 0.43 0.58 0.37 0.00 0.00 175.52 177.02 1nha h VAL 490 N 0.77 1.15 0.15 3.16 2.07 -1.41 0.92 116.25 123.05 1nha h VAL 490 Ca 0.23 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1nha h VAL 490 Cb -0.02 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1nha h VAL 490 CO -0.06 0.16 -0.07 -1.13 0.02 0.00 0.00 177.57 176.49 1nha h ASN 491 N 0.86 -0.17 -0.13 0.57 -1.24 -1.43 -0.13 115.58 113.92 1nha h ASN 491 Ca 0.24 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1nha h ASN 491 Cb -0.07 0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.01 1nha h ASN 491 CO -0.06 0.17 0.00 0.58 -1.29 0.00 0.00 177.43 176.83 1nha h VAL 492 N -0.51 1.25 -0.79 2.57 2.07 -1.31 -2.32 116.25 117.21 1nha h VAL 492 Ca -0.02 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1nha h VAL 492 Cb 0.40 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1nha h VAL 492 CO 0.03 0.23 0.53 0.25 0.02 0.00 0.00 177.57 178.63 1nha h LEU 493 N -0.04 0.91 -0.95 2.57 5.85 0.81 0.50 115.31 124.96 1nha h LEU 493 Ca 0.04 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1nha h LEU 493 Cb 0.35 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1nha h LEU 493 CO 0.01 0.65 -0.18 0.00 -0.34 0.00 0.00 178.44 178.58 1nha h ALA 494 N 1.51 1.11 0.14 1.25 0.00 -0.90 -1.64 119.26 120.73 1nha h ALA 494 Ca 0.29 -0.32 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 1nha h ALA 494 Cb -0.11 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1nha h ALA 494 CO -0.06 0.55 -1.04 1.96 0.00 0.00 0.00 179.25 180.66 1nha h GLN 495 N 0.50 0.29 -0.48 0.00 4.20 -0.78 -3.05 115.11 115.79 1nha h GLN 495 Ca 0.08 -0.49 0.03 0.00 0.06 0.00 0.00 58.65 58.32 1nha h GLN 495 Cb 0.60 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 1nha h GLN 495 CO 0.04 1.24 0.28 0.97 -0.67 0.00 0.00 178.83 180.68 1nha h ILE 496 N -0.34 1.03 -0.15 2.54 2.10 -0.02 -1.93 117.51 120.74 1nha h ILE 496 Ca -0.20 -0.19 -0.07 0.00 1.08 0.00 0.00 64.86 65.48 1nha h ILE 496 Cb 1.70 0.43 -0.01 0.00 -1.09 0.00 0.00 36.82 37.85 1nha h ILE 496 CO 0.12 0.10 -0.21 -0.07 -1.08 0.00 0.00 178.15 177.01 1nha h LEU 497 N 0.55 0.26 -0.28 2.19 3.38 -1.44 -2.96 115.31 117.01 1nha h LEU 497 Ca 0.20 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1nha h LEU 497 Cb 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1nha h LEU 497 CO -0.10 0.48 0.17 0.50 0.09 0.00 0.00 178.44 179.59 1nha h LYS 498 N 0.24 0.35 -0.91 1.13 1.63 -1.24 -0.90 116.57 116.86 1nha h LYS 498 Ca 0.04 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1nha h LYS 498 Cb 0.52 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.03 1nha h LYS 498 CO 0.03 0.23 0.54 0.00 -3.45 0.00 0.00 179.45 176.81 1nha h ARG 499 N 0.36 1.25 -0.62 1.90 3.08 -1.33 -2.46 114.38 116.56 1nha h ARG 499 Ca 0.11 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1nha h ARG 499 Cb -0.02 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.74 1nha h ARG 499 CO -0.04 0.88 0.06 -0.07 -1.07 0.00 0.00 179.97 179.74 1nha h LEU 500 N 1.27 1.01 -2.20 3.04 4.07 -1.34 -3.47 115.31 117.68 1nha h LEU 500 Ca 0.33 -0.26 -0.38 0.00 0.08 0.00 0.00 57.88 57.66 1nha h LEU 500 Cb -0.04 -0.27 0.10 0.00 1.08 0.00 0.00 40.66 41.54 1nha h LEU 500 CO -0.06 1.03 -0.85 -3.20 -1.08 0.00 0.00 178.44 174.28 1nha n ASN 501 N -4.20 -3.25 -4.77 -0.43 2.85 -0.38 -4.94 115.26 100.14 1nha n ASN 501 Ca 0.04 -0.81 -0.38 0.00 -0.11 0.00 0.00 54.58 53.32 1nha n ASN 501 Cb 0.31 -4.28 -0.01 0.00 1.24 0.00 0.00 39.78 37.04 1nha n ASN 501 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1nha s PRO 502 N -5.57 3.82 0.52 1.20 0.04 -1.26 -4.98 135.00 128.77 1nha s PRO 502 Ca 0.19 1.84 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 1nha s PRO 502 Cb -0.05 -2.50 -0.06 0.00 0.04 0.00 0.00 34.50 31.94 1nha s PRO 502 CO 0.80 -0.52 1.37 0.39 0.04 0.00 0.00 177.00 179.08 1nha n GLU 503 N -0.32 1.82 -4.47 4.56 1.02 -1.06 -4.76 120.64 117.43 1nha n GLU 503 Ca 0.06 0.66 -0.34 0.00 -0.02 0.00 0.00 57.16 57.52 1nha n GLU 503 Cb 0.47 -2.58 -0.11 0.00 -0.02 0.00 0.00 31.44 29.21 1nha n GLU 503 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1nha s ARG 504 N -2.75 3.01 0.03 3.49 3.03 -1.26 -1.14 118.95 123.36 1nha s ARG 504 Ca 0.69 -0.48 0.05 0.00 2.03 0.00 0.00 55.73 58.02 1nha s ARG 504 Cb -0.43 -2.74 -0.02 0.00 -1.03 0.00 0.00 34.95 30.73 1nha s ARG 504 CO 0.51 0.61 -0.16 0.15 -1.13 0.00 0.00 175.30 175.28 1nha s LYS 505 N -0.64 1.12 -0.50 3.89 1.02 0.10 -4.93 119.74 119.80 1nha s LYS 505 Ca 0.10 -0.74 -0.15 0.00 0.02 0.00 0.00 55.97 55.20 1nha s LYS 505 Cb -0.12 -1.14 0.10 0.00 -0.52 0.00 0.00 37.83 36.16 1nha s LYS 505 CO 0.02 0.29 0.44 -1.64 -0.92 0.00 0.00 175.35 173.54 1nha s MET 506 N -0.93 2.96 -0.15 1.68 -1.94 -1.26 -0.71 119.30 118.95 1nha s MET 506 Ca 0.04 -1.54 0.01 0.00 -1.71 0.00 0.00 55.69 52.50 1nha s MET 506 Cb -0.07 -4.20 0.02 0.00 2.01 0.00 0.00 34.83 32.58 1nha s MET 506 CO 0.01 -1.18 -0.19 0.42 -0.01 0.00 0.00 175.02 174.08 1nha s ILE 507 N 1.61 1.87 -1.40 2.53 1.01 -0.08 -4.72 121.20 122.03 1nha s ILE 507 Ca 0.04 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 1nha s ILE 507 Cb -0.27 -1.70 0.03 0.00 0.01 0.00 0.00 42.46 40.54 1nha s ILE 507 CO 0.05 0.51 1.08 0.59 0.00 0.00 0.00 174.94 177.16 1nha n ASN 508 N 4.45 -5.17 -2.90 3.58 5.03 -1.26 -1.48 115.26 117.51 1nha n ASN 508 Ca -0.20 -0.64 -0.21 0.00 0.87 0.00 0.00 54.58 54.40 1nha n ASN 508 Cb 0.51 -4.62 0.04 0.00 -1.02 0.00 0.00 39.78 34.69 1nha n ASN 508 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1nha n ASP 509 N -2.97 -5.88 -4.06 6.41 8.00 -1.26 -5.00 116.55 111.79 1nha n ASP 509 Ca -0.03 -0.31 -0.11 0.00 0.71 0.00 0.00 54.79 55.06 1nha n ASP 509 Cb 0.57 -4.66 -0.11 0.00 -0.02 0.00 0.00 41.12 36.89 1nha n ASP 509 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1nha s LYS 510 N -5.72 0.52 -0.18 -1.24 -0.14 -0.55 -5.14 119.74 107.29 1nha s LYS 510 Ca 0.33 -0.84 -0.15 0.00 -1.36 0.00 0.00 55.97 53.95 1nha s LYS 510 Cb -0.14 -0.13 -0.04 0.00 -1.68 0.00 0.00 37.83 35.84 1nha s LYS 510 CO 0.40 -0.00 0.33 -1.64 -0.76 0.00 0.00 175.35 173.69 1nha s MET 511 N -2.08 4.22 0.08 1.68 -1.94 -1.26 -0.90 119.30 119.09 1nha s MET 511 Ca -0.07 0.13 0.06 0.00 -1.71 0.00 0.00 55.69 54.09 1nha s MET 511 Cb -0.06 -3.48 -0.03 0.00 2.01 0.00 0.00 34.83 33.27 1nha s MET 511 CO -0.02 0.11 -0.15 -1.01 -0.01 0.00 0.00 175.02 173.94 1nha s HIS 512 N 0.85 1.32 -0.16 -0.03 3.76 0.11 -4.68 115.29 116.45 1nha s HIS 512 Ca 0.17 -0.45 -0.05 0.00 -0.15 0.00 0.00 55.06 54.59 1nha s HIS 512 Cb -0.14 -0.74 -0.03 0.00 1.11 0.00 0.00 32.58 32.78 1nha s HIS 512 CO 0.06 0.08 0.00 -0.06 -0.85 0.00 0.00 174.74 173.97 1nha s PHE 513 N -1.24 3.12 0.00 1.40 0.08 0.20 0.03 117.98 121.58 1nha s PHE 513 Ca -0.00 -0.12 0.00 0.00 0.12 0.00 0.00 56.93 56.93 1nha s PHE 513 Cb -0.10 -1.99 -0.00 0.00 -0.57 0.00 0.00 43.02 40.36 1nha s PHE 513 CO 0.03 0.08 -0.01 0.45 -0.10 0.00 0.00 175.22 175.67 1nha s SER 514 N 0.26 0.06 0.00 1.36 0.15 -0.29 -1.12 113.70 114.12 1nha s SER 514 Ca -0.00 -0.06 0.07 0.00 0.70 0.00 0.00 55.95 56.66 1nha s SER 514 Cb -0.13 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.17 1nha s SER 514 CO 0.02 -0.03 -0.21 -0.76 1.20 0.00 0.00 173.24 173.46 1nha s LEU 515 N -0.17 2.08 -0.53 3.45 1.43 -1.18 -2.55 118.68 121.21 1nha s LEU 515 Ca -0.02 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.62 1nha s LEU 515 Cb -0.01 -1.04 0.14 0.00 0.03 0.00 0.00 46.19 45.31 1nha s LEU 515 CO -0.00 0.22 0.35 -0.54 0.23 0.00 0.00 176.35 176.61 1nha s LYS 516 N -0.72 2.36 0.00 1.70 1.02 -1.26 -3.94 119.74 118.90 1nha s LYS 516 Ca 0.08 -2.19 0.00 0.00 0.02 0.00 0.00 55.97 53.87 1nha s LYS 516 Cb -0.08 -3.71 0.00 0.00 -0.52 0.00 0.00 37.83 33.52 1nha s LYS 516 CO 0.00 -1.14 0.00 0.39 -0.92 0.00 0.00 175.35 173.68