#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 3.18 0.06 2.12 1.01 -1.02 -5.07 120.40 120.68 1nha s VAL 452 Ca 0.00 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.39 1nha s VAL 452 Cb 0.00 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1nha s VAL 452 CO 0.00 0.56 -0.11 -1.10 0.00 0.00 0.00 175.10 174.45 1nha s GLN 453 N -0.24 2.23 0.29 2.72 -0.21 -1.26 -4.71 119.66 118.48 1nha s GLN 453 Ca 0.01 -0.93 -0.29 0.00 0.02 0.00 0.00 55.36 54.17 1nha s GLN 453 Cb -0.13 -2.33 -0.10 0.00 1.00 0.00 0.00 33.01 31.45 1nha s GLN 453 CO 0.03 0.54 1.38 0.14 -2.12 0.00 0.00 175.29 175.26 1nha s VAL 454 N -1.08 2.66 0.03 1.09 -7.23 -1.26 -5.03 120.40 109.58 1nha s VAL 454 Ca 0.18 0.61 0.08 0.00 -1.81 0.00 0.00 61.98 61.04 1nha s VAL 454 Cb -0.11 -3.39 -0.02 0.00 0.56 0.00 0.00 36.38 33.42 1nha s VAL 454 CO 0.10 0.12 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.89 1nha s THR 455 N -0.60 1.84 0.25 5.32 2.01 -1.26 -5.03 115.64 118.17 1nha s THR 455 Ca 0.54 -1.18 -0.06 0.00 0.31 0.00 0.00 61.69 61.30 1nha s THR 455 Cb -0.41 -1.57 0.26 0.00 0.01 0.00 0.00 72.50 70.79 1nha s THR 455 CO 0.49 0.34 1.93 -0.33 -0.69 0.00 0.00 174.62 176.36 1nha h GLU 456 N 5.06 1.32 -0.60 4.92 5.08 -1.95 -2.20 114.58 126.21 1nha h GLU 456 Ca -0.43 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 57.77 1nha h GLU 456 Cb 1.15 -0.30 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1nha h GLU 456 CO 0.45 0.87 0.07 0.22 -1.00 0.00 0.00 179.01 179.62 1nha h ASP 457 N 1.36 0.95 -0.97 1.42 3.58 -2.00 -2.72 116.42 118.03 1nha h ASP 457 Ca 0.37 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.60 1nha h ASP 457 Cb -0.14 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 40.61 1nha h ASP 457 CO -0.09 0.96 0.64 0.00 -2.88 0.00 0.00 179.24 177.87 1nha h ALA 458 N 1.14 1.29 -0.42 -0.78 0.00 -1.82 -2.31 119.26 116.36 1nha h ALA 458 Ca 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1nha h ALA 458 Cb 0.44 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1nha h ALA 458 CO 0.02 0.65 0.04 0.28 0.00 0.00 0.00 179.25 180.23 1nha h VAL 459 N 1.32 1.25 -0.49 0.00 2.07 -1.23 -2.86 116.25 116.31 1nha h VAL 459 Ca 0.36 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1nha h VAL 459 Cb -0.14 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1nha h VAL 459 CO -0.08 0.33 0.33 0.03 0.02 0.00 0.00 177.57 178.20 1nha h ARG 460 N 0.57 0.62 -0.89 1.57 3.08 -1.17 -2.15 114.38 116.01 1nha h ARG 460 Ca 0.12 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.25 1nha h ARG 460 Cb 0.43 -0.14 -0.08 0.00 0.08 0.00 0.00 29.97 30.26 1nha h ARG 460 CO 0.01 0.41 0.52 -0.09 -1.07 0.00 0.00 179.97 179.76 1nha h ARG 461 N 0.64 0.82 -0.10 0.04 1.12 -1.18 0.69 114.38 116.40 1nha h ARG 461 Ca 0.19 -0.05 -0.23 0.00 -1.11 0.00 0.00 59.98 58.78 1nha h ARG 461 Cb -0.03 -0.18 0.01 0.00 -0.01 0.00 0.00 29.97 29.75 1nha h ARG 461 CO -0.04 0.54 -0.84 1.88 -3.11 0.00 0.00 179.97 178.40 1nha h TYR 462 N 0.84 0.95 -0.36 2.20 0.05 -1.45 -3.20 116.97 116.01 1nha h TYR 462 Ca 0.44 -0.44 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 1nha h TYR 462 Cb 0.45 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1nha h TYR 462 CO -0.04 1.27 -0.43 -0.07 -1.05 0.00 0.00 178.16 177.83 1nha h LEU 463 N 0.45 0.99 -2.46 3.88 4.07 -0.97 -2.90 115.31 118.35 1nha h LEU 463 Ca -0.07 -0.47 0.01 0.00 0.08 0.00 0.00 57.88 57.42 1nha h LEU 463 Cb 1.46 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.92 1nha h LEU 463 CO 0.16 1.27 0.02 0.71 -1.08 0.00 0.00 178.44 179.53 1nha h THR 464 N 0.73 0.50 0.06 0.22 1.35 0.30 -3.12 112.91 112.95 1nha h THR 464 Ca 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1nha h THR 464 Cb 1.03 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1nha h THR 464 CO 0.10 0.00 -0.03 -0.09 -0.25 0.00 0.00 175.52 175.25 1nha h ARG 465 N 0.00 -0.08 -3.28 4.72 1.12 -1.50 -3.49 114.38 111.87 1nha h ARG 465 Ca 0.01 0.01 -0.15 0.00 -1.11 0.00 0.00 59.98 58.73 1nha h ARG 465 Cb 0.06 0.02 -0.23 0.00 -0.01 0.00 0.00 29.97 29.80 1nha h ARG 465 CO -0.00 -0.05 -0.44 -1.59 -3.11 0.00 0.00 179.97 174.78 1nha s LYS 466 N -1.66 0.40 0.27 0.20 -2.85 -1.15 -5.14 119.74 109.81 1nha s LYS 466 Ca -0.01 -0.01 -0.30 0.00 -1.00 0.00 0.00 55.97 54.64 1nha s LYS 466 Cb 0.00 0.18 -0.13 0.00 -2.06 0.00 0.00 37.83 35.82 1nha s LYS 466 CO 0.04 -0.08 1.46 -2.30 0.10 0.00 0.00 175.35 174.56 1nha n PRO 467 N 2.18 2.29 -3.92 1.78 -0.02 -1.26 -4.46 135.00 131.60 1nha n PRO 467 Ca -0.17 0.81 -0.10 0.00 -2.02 0.00 0.00 63.50 62.02 1nha n PRO 467 Cb 0.57 -2.51 -0.09 0.00 -0.02 0.00 0.00 33.50 31.45 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 -0.66 0.59 0.65 -0.52 -1.94 0.62 -4.84 119.30 113.19 1nha s MET 468 Ca 0.65 -0.71 -0.05 0.00 -1.71 0.00 0.00 55.69 53.86 1nha s MET 468 Cb -0.58 0.23 0.04 0.00 2.01 0.00 0.00 34.83 36.53 1nha s MET 468 CO 0.51 -0.15 0.94 0.95 -0.01 0.00 0.00 175.02 177.27 1nha s THR 469 N -2.51 2.75 0.22 2.05 -4.23 -1.26 0.87 115.64 113.53 1nha s THR 469 Ca -0.06 -0.25 -0.08 0.00 -1.18 0.00 0.00 61.69 60.13 1nha s THR 469 Cb -0.02 -3.14 0.16 0.00 1.34 0.00 0.00 72.50 70.85 1nha s THR 469 CO -0.04 -0.14 1.76 0.71 -0.54 0.00 0.00 174.62 176.37 1nha h THR 470 N -0.37 0.81 -0.36 3.99 1.35 -1.97 -0.82 112.91 115.53 1nha h THR 470 Ca -0.44 -0.18 -0.06 0.00 -0.55 0.00 0.00 66.41 65.18 1nha h THR 470 Cb 1.30 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 1nha h THR 470 CO 0.59 0.09 -0.03 0.50 -0.25 0.00 0.00 175.52 176.43 1nha h LYS 471 N 0.51 0.59 -0.77 4.72 1.63 -1.98 -2.83 116.57 118.44 1nha h LYS 471 Ca 0.33 -0.14 0.04 0.00 -0.85 0.00 0.00 60.65 60.03 1nha h LYS 471 Cb 0.39 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.89 1nha h LYS 471 CO -0.29 0.63 0.48 -0.44 -3.45 0.00 0.00 179.45 176.38 1nha h ASP 472 N 0.55 0.77 -0.74 4.20 3.32 -1.52 -1.78 116.42 121.22 1nha h ASP 472 Ca 0.11 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1nha h ASP 472 Cb 0.40 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1nha h ASP 472 CO 0.02 0.52 0.46 -0.07 -1.72 0.00 0.00 179.24 178.45 1nha h LEU 473 N 0.91 0.89 -1.03 1.55 -0.00 -1.23 -2.13 115.31 114.27 1nha h LEU 473 Ca 0.32 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 58.14 1nha h LEU 473 Cb 0.08 -0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.48 1nha h LEU 473 CO -0.14 0.68 0.41 0.25 -0.00 0.00 0.00 178.44 179.64 1nha h LEU 474 N 1.03 0.98 -1.50 1.67 5.85 -1.30 -2.17 115.31 119.88 1nha h LEU 474 Ca 0.27 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1nha h LEU 474 Cb -0.06 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1nha h LEU 474 CO -0.05 0.80 0.33 0.50 -0.34 0.00 0.00 178.44 179.68 1nha h LYS 475 N 1.09 0.67 -0.68 1.25 3.11 -1.07 -1.65 116.57 119.29 1nha h LYS 475 Ca 0.27 -0.04 0.05 0.00 -2.81 0.00 0.00 60.65 58.12 1nha h LYS 475 Cb 0.05 -0.15 -0.04 0.00 -1.00 0.00 0.00 32.23 31.09 1nha h LYS 475 CO -0.04 0.45 0.45 0.87 -2.81 0.00 0.00 179.45 178.37 1nha h LYS 476 N 0.69 0.75 -0.53 1.90 1.79 -1.28 -0.81 116.57 119.07 1nha h LYS 476 Ca 0.19 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 1nha h LYS 476 Cb -0.07 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.40 1nha h LYS 476 CO -0.04 0.49 0.02 1.19 -1.08 0.00 0.00 179.45 180.04 1nha n PHE 477 N -4.47 1.92 -0.23 -1.35 3.72 -0.67 -4.51 117.46 111.87 1nha n PHE 477 Ca 0.09 -0.80 -0.02 0.00 -0.05 0.00 0.00 57.45 56.67 1nha n PHE 477 Cb 0.17 -0.50 0.17 0.00 -0.94 0.00 0.00 39.48 38.38 1nha n PHE 477 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1nha h GLN 478 N 3.49 1.04 -1.97 -1.08 4.15 -0.58 -3.34 115.11 116.82 1nha h GLN 478 Ca 0.02 -0.14 -0.55 0.00 0.77 0.00 0.00 58.65 58.76 1nha h GLN 478 Cb 1.92 -0.20 -0.38 0.00 0.21 0.00 0.00 27.48 29.04 1nha h GLN 478 CO 0.47 0.79 -1.06 -2.37 -1.93 0.00 0.00 178.83 174.73 1nha n THR 479 N -4.33 -0.75 -4.35 2.39 5.66 -1.26 -5.01 114.28 106.62 1nha n THR 479 Ca 0.07 -3.80 -0.21 0.00 -3.05 0.00 0.00 64.05 57.07 1nha n THR 479 Cb 0.13 -1.76 -0.16 0.00 -1.55 0.00 0.00 70.33 66.99 1nha n THR 479 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1nha s LYS 480 N -0.90 1.00 -0.92 1.09 2.20 -1.26 -5.06 119.74 115.90 1nha s LYS 480 Ca 0.35 -0.27 -0.26 0.00 -0.36 0.00 0.00 55.97 55.43 1nha s LYS 480 Cb 0.15 -0.93 -0.14 0.00 -1.51 0.00 0.00 37.83 35.40 1nha s LYS 480 CO -0.13 0.06 2.22 0.15 -0.36 0.00 0.00 175.35 177.29 1nha s LYS 481 N 0.40 1.72 -0.09 4.03 1.02 -1.26 -4.52 119.74 121.05 1nha s LYS 481 Ca -0.06 -0.01 0.09 0.00 0.02 0.00 0.00 55.97 56.00 1nha s LYS 481 Cb -0.11 -4.92 -0.13 0.00 -0.52 0.00 0.00 37.83 32.16 1nha s LYS 481 CO 0.01 -4.50 0.06 0.25 -0.92 0.00 0.00 175.35 170.24 1nha n THR 482 N 8.62 0.58 0.00 2.17 -2.24 -1.26 -4.55 114.28 117.61 1nha n THR 482 Ca 0.44 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1nha n THR 482 Cb 0.45 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 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 2.34 3.13 3.88 3.38 0.00 -1.26 -2.45 105.19 114.20 1nha n GLY 483 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 4.26 0.77 0.99 1.43 -1.26 -5.08 118.68 119.79 1nha s LEU 484 Ca 0.00 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.24 1nha s LEU 484 Cb 0.00 -2.61 0.06 0.00 0.03 0.00 0.00 46.19 43.67 1nha s LEU 484 CO 0.00 0.24 1.20 -1.20 0.23 0.00 0.00 176.35 176.82 1nha n SER 485 N 0.85 1.17 -0.22 2.29 7.64 -1.26 -4.84 113.62 119.25 1nha n SER 485 Ca -0.10 0.64 0.02 0.00 1.01 0.00 0.00 58.87 60.44 1nha n SER 485 Cb 0.52 -1.51 0.26 0.00 -1.01 0.00 0.00 64.21 62.48 1nha n SER 485 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1nha h SER 486 N -0.60 0.83 -0.85 6.43 0.02 -1.95 -1.95 113.55 115.48 1nha h SER 486 Ca -0.47 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.45 1nha h SER 486 Cb 1.31 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 1nha h SER 486 CO 0.47 0.58 0.48 -0.08 -1.14 0.00 0.00 176.83 177.14 1nha h GLU 487 N 0.97 1.18 -0.57 3.45 4.81 -2.00 -2.34 114.58 120.09 1nha h GLU 487 Ca 0.30 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1nha h GLU 487 Cb 0.00 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 1nha h GLU 487 CO -0.08 0.86 0.14 1.96 -0.73 0.00 0.00 179.01 181.16 1nha h GLN 488 N 1.19 0.87 -0.69 1.92 1.08 -1.71 -2.54 115.11 115.23 1nha h GLN 488 Ca 0.30 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1nha h GLN 488 Cb 0.01 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 1nha h GLN 488 CO -0.05 0.78 0.42 1.15 -0.95 0.00 0.00 178.83 180.18 1nha h THR 489 N 0.84 1.19 -0.54 -0.54 2.02 -1.06 -2.46 112.91 112.37 1nha h THR 489 Ca 0.18 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1nha h THR 489 Cb 0.30 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1nha h THR 489 CO -0.00 0.20 0.34 0.58 0.37 0.00 0.00 175.52 177.00 1nha h VAL 490 N 0.95 1.16 -0.28 3.16 2.07 -1.20 0.73 116.25 122.83 1nha h VAL 490 Ca 0.25 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1nha h VAL 490 Cb -0.04 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1nha h VAL 490 CO -0.05 0.16 0.18 -1.13 0.02 0.00 0.00 177.57 176.75 1nha h ASN 491 N 0.73 0.30 -0.17 0.57 -0.73 -1.39 0.16 115.58 115.05 1nha h ASN 491 Ca 0.20 -0.01 -0.15 0.00 1.87 0.00 0.00 56.30 58.21 1nha h ASN 491 Cb -0.03 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.49 1nha h ASN 491 CO -0.04 0.22 -0.48 0.58 -0.37 0.00 0.00 177.43 177.34 1nha h VAL 492 N 0.37 1.33 -0.58 2.57 2.07 -1.25 -2.79 116.25 117.96 1nha h VAL 492 Ca 0.10 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 1nha h VAL 492 Cb -0.03 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1nha h VAL 492 CO -0.03 0.53 0.32 0.25 0.02 0.00 0.00 177.57 178.66 1nha h LEU 493 N 0.29 0.71 -0.74 2.57 6.46 0.63 0.30 115.31 125.54 1nha h LEU 493 Ca -0.01 -0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.57 1nha h LEU 493 Cb 1.10 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1nha h LEU 493 CO 0.10 0.58 -0.45 0.00 -0.62 0.00 0.00 178.44 178.05 1nha h ALA 494 N 1.54 0.92 0.22 1.25 0.00 -0.67 -2.63 119.26 119.89 1nha h ALA 494 Ca 0.21 -0.45 -0.30 0.00 0.00 0.00 0.00 54.91 54.37 1nha h ALA 494 Cb 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 17.75 1nha h ALA 494 CO -0.03 0.64 -1.30 1.96 0.00 0.00 0.00 179.25 180.52 1nha h GLN 495 N 0.33 0.47 -0.78 0.00 4.20 -1.10 -3.26 115.11 114.98 1nha h GLN 495 Ca 0.02 -0.81 0.03 0.00 0.06 0.00 0.00 58.65 57.96 1nha h GLN 495 Cb 0.92 0.30 -0.05 0.00 0.30 0.00 0.00 27.48 28.96 1nha h GLN 495 CO 0.08 1.39 0.50 0.97 -0.67 0.00 0.00 178.83 181.09 1nha h ILE 496 N -0.00 1.11 -0.73 2.54 2.10 -0.43 -1.92 117.51 120.18 1nha h ILE 496 Ca -0.23 -0.33 0.01 0.00 1.08 0.00 0.00 64.86 65.39 1nha h ILE 496 Cb 2.02 0.06 -0.04 0.00 -1.09 0.00 0.00 36.82 37.78 1nha h ILE 496 CO 0.24 0.18 0.48 -0.07 -1.08 0.00 0.00 178.15 177.89 1nha h LEU 497 N 0.96 0.84 -0.28 2.19 3.38 -1.58 -1.19 115.31 119.65 1nha h LEU 497 Ca 0.31 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.27 1nha h LEU 497 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1nha h LEU 497 CO -0.11 0.62 0.15 0.11 0.09 0.00 0.00 178.44 179.30 1nha h LYS 498 N 0.99 0.31 -0.38 1.13 1.57 -1.39 -0.55 116.57 118.26 1nha h LYS 498 Ca 0.27 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.91 1nha h LYS 498 Cb -0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1nha h LYS 498 CO -0.06 0.21 -0.23 0.00 -0.57 0.00 0.00 179.45 178.80 1nha h ARG 499 N 0.32 0.77 -0.43 3.15 -0.00 -1.28 -2.90 114.38 114.01 1nha h ARG 499 Ca 0.11 -0.31 -0.04 0.00 -0.50 0.00 0.00 59.98 59.24 1nha h ARG 499 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 29.92 1nha h ARG 499 CO -0.06 0.93 0.10 1.25 0.00 0.00 0.00 179.97 182.18 1nha h LEU 500 N 0.67 0.59 -2.01 3.04 5.85 -0.82 -3.47 115.31 119.16 1nha h LEU 500 Ca 0.09 -0.09 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 1nha h LEU 500 Cb 0.74 -0.15 0.18 0.00 0.37 0.00 0.00 40.66 41.80 1nha h LEU 500 CO 0.06 0.60 -0.79 0.59 -0.34 0.00 0.00 178.44 178.56 1nha n ASN 501 N -4.31 -4.00 -4.78 1.25 3.02 -0.25 -4.98 115.26 101.22 1nha n ASN 501 Ca 0.03 -0.64 -0.32 0.00 -0.03 0.00 0.00 54.58 53.61 1nha n ASN 501 Cb 0.21 -5.04 0.05 0.00 -0.61 0.00 0.00 39.78 34.38 1nha n ASN 501 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1nha s PRO 502 N -4.90 2.79 0.53 3.52 0.04 -1.26 -5.05 135.00 130.68 1nha s PRO 502 Ca 0.19 1.29 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 1nha s PRO 502 Cb -0.03 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1nha s PRO 502 CO 0.71 -1.24 0.83 -2.00 0.04 0.00 0.00 177.00 175.34 1nha s GLU 503 N -4.30 3.22 0.00 4.56 2.12 -1.17 -4.95 118.70 118.19 1nha s GLU 503 Ca 0.65 0.04 0.06 0.00 0.36 0.00 0.00 54.97 56.08 1nha s GLU 503 Cb -0.19 -2.35 -0.02 0.00 0.26 0.00 0.00 34.13 31.84 1nha s GLU 503 CO 0.44 -0.43 -0.18 -0.98 -0.54 0.00 0.00 175.26 173.57 1nha s ARG 504 N -4.83 1.41 0.03 4.30 3.03 -1.26 -1.95 118.95 119.67 1nha s ARG 504 Ca 0.50 -0.71 0.02 0.00 2.03 0.00 0.00 55.73 57.57 1nha s ARG 504 Cb -0.10 -1.39 -0.02 0.00 -1.03 0.00 0.00 34.95 32.40 1nha s ARG 504 CO 0.44 0.37 -0.06 0.15 -1.13 0.00 0.00 175.30 175.07 1nha s LYS 505 N -0.62 0.46 -0.52 3.89 1.02 0.22 -4.95 119.74 119.25 1nha s LYS 505 Ca 0.07 -0.63 -0.20 0.00 0.02 0.00 0.00 55.97 55.22 1nha s LYS 505 Cb -0.07 -0.23 0.06 0.00 -0.52 0.00 0.00 37.83 37.06 1nha s LYS 505 CO -0.00 0.04 0.69 -1.64 -0.92 0.00 0.00 175.35 173.52 1nha s MET 506 N -1.32 3.15 -0.11 1.68 -1.94 -1.26 -0.05 119.30 119.45 1nha s MET 506 Ca -0.09 -0.80 0.03 0.00 -1.71 0.00 0.00 55.69 53.11 1nha s MET 506 Cb -0.09 -4.10 0.01 0.00 2.01 0.00 0.00 34.83 32.66 1nha s MET 506 CO 0.00 -1.30 -0.20 0.42 -0.01 0.00 0.00 175.02 173.93 1nha s ILE 507 N 2.89 1.82 -1.38 2.53 1.01 0.47 -4.72 121.20 123.83 1nha s ILE 507 Ca 0.18 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 1nha s ILE 507 Cb -0.18 -1.61 0.03 0.00 0.01 0.00 0.00 42.46 40.70 1nha s ILE 507 CO 0.13 0.51 1.05 -3.20 0.00 0.00 0.00 174.94 173.43 1nha n ASN 508 N 3.92 -4.73 -3.46 3.58 5.15 -1.26 -1.66 115.26 116.79 1nha n ASN 508 Ca -0.20 -0.65 -0.25 0.00 -0.60 0.00 0.00 54.58 52.89 1nha n ASN 508 Cb 0.52 -4.64 0.05 0.00 -0.53 0.00 0.00 39.78 35.19 1nha n ASN 508 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1nha n ASP 509 N -2.99 -5.93 -3.78 1.20 8.00 -1.26 -4.98 116.55 106.81 1nha n ASP 509 Ca -0.06 -0.49 -0.13 0.00 0.71 0.00 0.00 54.79 54.82 1nha n ASP 509 Cb 0.58 -4.72 -0.09 0.00 -0.02 0.00 0.00 41.12 36.88 1nha n ASP 509 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1nha s LYS 510 N -6.17 0.65 -0.10 -1.24 2.20 -0.66 -5.14 119.74 109.28 1nha s LYS 510 Ca 0.51 -0.27 -0.27 0.00 -0.36 0.00 0.00 55.97 55.57 1nha s LYS 510 Cb -0.23 0.28 -0.02 0.00 -1.51 0.00 0.00 37.83 36.35 1nha s LYS 510 CO 0.63 -0.18 0.89 -1.64 -0.36 0.00 0.00 175.35 174.69 1nha s MET 511 N -1.48 4.42 0.11 4.03 -1.94 -1.26 -0.39 119.30 122.78 1nha s MET 511 Ca -0.13 1.18 0.05 0.00 -1.71 0.00 0.00 55.69 55.09 1nha s MET 511 Cb -0.05 -3.52 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 1nha s MET 511 CO 0.03 -0.19 -0.13 -1.01 -0.01 0.00 0.00 175.02 173.71 1nha s HIS 512 N 1.61 1.30 -0.08 -0.03 3.76 0.92 -4.57 115.29 118.20 1nha s HIS 512 Ca 0.44 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 1nha s HIS 512 Cb -0.18 -0.69 -0.03 0.00 1.11 0.00 0.00 32.58 32.79 1nha s HIS 512 CO 0.18 0.10 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.05 1nha s PHE 513 N -2.11 2.96 -0.05 1.40 0.08 0.25 0.72 117.98 121.23 1nha s PHE 513 Ca 0.07 0.00 -0.06 0.00 0.12 0.00 0.00 56.93 57.06 1nha s PHE 513 Cb -0.05 -1.74 0.01 0.00 -0.57 0.00 0.00 43.02 40.68 1nha s PHE 513 CO 0.02 0.31 0.17 0.45 -0.10 0.00 0.00 175.22 176.07 1nha s SER 514 N -0.71 -0.15 -0.11 1.36 0.15 -0.82 -0.28 113.70 113.14 1nha s SER 514 Ca 0.11 0.26 0.03 0.00 0.70 0.00 0.00 55.95 57.05 1nha s SER 514 Cb -0.11 0.34 -0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1nha s SER 514 CO 0.02 -0.12 -0.23 -0.22 1.20 0.00 0.00 173.24 173.89 1nha s LEU 515 N -0.17 2.16 -0.17 3.45 0.20 -1.26 -3.02 118.68 119.86 1nha s LEU 515 Ca -0.03 -0.54 -0.14 0.00 0.69 0.00 0.00 54.13 54.11 1nha s LEU 515 Cb -0.02 -1.44 -0.05 0.00 -0.43 0.00 0.00 46.19 44.26 1nha s LEU 515 CO 0.01 0.15 0.31 -0.75 -0.29 0.00 0.00 176.35 175.77 1nha s LYS 516 N 0.41 4.24 0.00 1.98 2.47 -1.26 -3.98 119.74 123.60 1nha s LYS 516 Ca -0.16 0.10 0.00 0.00 -1.56 0.00 0.00 55.97 54.34 1nha s LYS 516 Cb -0.17 -3.45 0.00 0.00 -1.46 0.00 0.00 37.83 32.75 1nha s LYS 516 CO 0.07 0.18 0.10 -1.91 0.16 0.00 0.00 175.35 173.95