#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 2.81 -0.04 5.18 1.01 -1.16 -4.99 120.40 123.22 1nha s VAL 452 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1nha s VAL 452 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1nha s VAL 452 CO 0.00 0.55 -0.06 -1.58 0.00 0.00 0.00 175.10 174.01 1nha s GLN 453 N -0.00 2.70 0.24 2.72 0.74 -1.26 -4.10 119.66 120.69 1nha s GLN 453 Ca -0.05 -0.60 -0.31 0.00 0.05 0.00 0.00 55.36 54.45 1nha s GLN 453 Cb -0.14 -2.58 -0.11 0.00 1.10 0.00 0.00 33.01 31.28 1nha s GLN 453 CO 0.04 0.64 1.61 0.08 -0.55 0.00 0.00 175.29 177.11 1nha s VAL 454 N -0.90 2.25 -0.04 1.34 1.01 -1.26 -5.01 120.40 117.80 1nha s VAL 454 Ca 0.15 0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.37 1nha s VAL 454 Cb -0.11 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1nha s VAL 454 CO 0.04 0.02 -0.19 -0.89 0.00 0.00 0.00 175.10 174.08 1nha s THR 455 N 0.58 1.56 0.24 3.92 2.01 -1.26 -5.03 115.64 117.65 1nha s THR 455 Ca 0.67 -0.81 -0.05 0.00 0.31 0.00 0.00 61.69 61.81 1nha s THR 455 Cb -0.47 -1.32 0.17 0.00 0.01 0.00 0.00 72.50 70.90 1nha s THR 455 CO 0.39 0.44 1.81 -0.08 -0.69 0.00 0.00 174.62 176.50 1nha h GLU 456 N 6.02 1.10 -0.27 4.92 4.81 -1.94 0.23 114.58 129.44 1nha h GLU 456 Ca -0.34 -0.19 -0.18 0.00 -0.13 0.00 0.00 59.36 58.52 1nha h GLU 456 Cb 1.16 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1nha h GLU 456 CO 0.48 0.89 -0.55 -0.44 -0.73 0.00 0.00 179.01 178.66 1nha h ASP 457 N 1.08 0.92 -0.23 1.04 3.32 -2.00 -2.52 116.42 118.04 1nha h ASP 457 Ca 0.25 -0.50 -0.06 0.00 0.02 0.00 0.00 57.03 56.75 1nha h ASP 457 Cb 0.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1nha h ASP 457 CO -0.02 1.28 -0.07 0.00 -1.72 0.00 0.00 179.24 178.71 1nha h ALA 458 N 0.73 0.31 -0.40 3.45 0.00 -1.91 -3.04 119.26 118.41 1nha h ALA 458 Ca 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1nha h ALA 458 Cb 1.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1nha h ALA 458 CO 0.12 0.13 0.15 -0.24 0.00 0.00 0.00 179.25 179.41 1nha h VAL 459 N 0.18 1.16 -0.95 0.00 3.04 -0.99 -2.42 116.25 116.26 1nha h VAL 459 Ca 0.06 -0.49 0.02 0.00 -1.01 0.00 0.00 66.70 65.27 1nha h VAL 459 Cb 0.55 0.69 -0.05 0.00 -2.01 0.00 0.00 31.29 30.47 1nha h VAL 459 CO 0.03 0.19 0.63 -0.09 -1.01 0.00 0.00 177.57 177.31 1nha h ARG 460 N 0.56 1.22 -0.82 4.17 2.43 -1.34 -2.03 114.38 118.57 1nha h ARG 460 Ca 0.14 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1nha h ARG 460 Cb 0.13 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 1nha h ARG 460 CO -0.01 0.80 0.52 0.00 -1.51 0.00 0.00 179.97 179.78 1nha h ARG 461 N 1.25 1.09 -0.53 0.20 3.08 -1.37 -1.56 114.38 116.54 1nha h ARG 461 Ca 0.36 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.26 1nha h ARG 461 Cb -0.08 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.70 1nha h ARG 461 CO -0.10 0.74 0.04 1.88 -1.07 0.00 0.00 179.97 181.47 1nha h TYR 462 N 1.12 0.98 -0.53 3.04 0.05 -1.36 -2.90 116.97 117.38 1nha h TYR 462 Ca 0.30 -0.15 -0.07 0.00 0.05 0.00 0.00 58.73 58.85 1nha h TYR 462 Cb -0.10 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.36 1nha h TYR 462 CO 0.00 0.89 0.03 -0.07 -1.05 0.00 0.00 178.16 177.96 1nha h LEU 463 N 0.79 0.84 -1.93 3.88 3.38 -1.00 -2.41 115.31 118.86 1nha h LEU 463 Ca 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1nha h LEU 463 Cb 0.47 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1nha h LEU 463 CO 0.02 0.88 -0.06 0.71 0.09 0.00 0.00 178.44 180.08 1nha h THR 464 N 0.82 0.98 0.25 0.22 1.35 -1.11 -3.15 112.91 112.27 1nha h THR 464 Ca 0.16 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.80 1nha h THR 464 Cb 0.45 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1nha h THR 464 CO 0.02 0.06 -0.12 -0.09 -0.25 0.00 0.00 175.52 175.13 1nha h ARG 465 N 0.00 -0.33 -3.13 4.72 1.12 -1.25 -3.47 114.38 112.05 1nha h ARG 465 Ca -0.00 0.02 -0.19 0.00 -1.11 0.00 0.00 59.98 58.70 1nha h ARG 465 Cb 0.11 0.07 -0.28 0.00 -0.01 0.00 0.00 29.97 29.86 1nha h ARG 465 CO 0.01 -0.22 -0.48 0.21 -3.11 0.00 0.00 179.97 176.38 1nha s LYS 466 N -2.87 0.22 0.25 0.20 2.20 -1.15 -5.14 119.74 113.45 1nha s LYS 466 Ca -0.05 0.41 -0.31 0.00 -0.36 0.00 0.00 55.97 55.66 1nha s LYS 466 Cb 0.00 -0.01 -0.13 0.00 -1.51 0.00 0.00 37.83 36.18 1nha s LYS 466 CO 0.15 -0.10 1.46 -2.30 -0.36 0.00 0.00 175.35 174.20 1nha n PRO 467 N 3.63 2.19 -3.99 4.03 -0.02 -1.26 -4.56 135.00 135.02 1nha n PRO 467 Ca -0.19 0.78 -0.09 0.00 -2.02 0.00 0.00 63.50 61.98 1nha n PRO 467 Cb 0.55 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 1nha n PRO 467 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nha s MET 468 N -0.35 0.37 0.78 -0.52 0.23 -1.25 -5.03 119.30 113.53 1nha s MET 468 Ca 0.68 -0.70 -0.12 0.00 -1.03 0.00 0.00 55.69 54.52 1nha s MET 468 Cb -0.62 0.13 0.06 0.00 -1.53 0.00 0.00 34.83 32.88 1nha s MET 468 CO 0.49 -0.07 1.11 0.95 -2.03 0.00 0.00 175.02 175.47 1nha s THR 469 N -1.89 3.01 0.16 3.16 -4.23 -1.26 -3.66 115.64 110.93 1nha s THR 469 Ca -0.12 0.33 -0.16 0.00 -1.18 0.00 0.00 61.69 60.56 1nha s THR 469 Cb -0.07 -3.17 0.03 0.00 1.34 0.00 0.00 72.50 70.63 1nha s THR 469 CO -0.02 -0.43 1.78 0.71 -0.54 0.00 0.00 174.62 176.12 1nha h THR 470 N -0.99 0.99 -0.51 3.99 1.35 -1.97 -2.03 112.91 113.74 1nha h THR 470 Ca -0.47 -0.15 -0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1nha h THR 470 Cb 1.27 0.53 -0.03 0.00 -1.73 0.00 0.00 68.15 68.20 1nha h THR 470 CO 0.61 0.08 0.30 0.50 -0.25 0.00 0.00 175.52 176.76 1nha h LYS 471 N 0.42 0.68 -0.70 4.72 3.64 -1.98 -2.02 116.57 121.34 1nha h LYS 471 Ca 0.17 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1nha h LYS 471 Cb 0.06 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1nha h LYS 471 CO -0.11 0.48 0.46 -0.44 -2.27 0.00 0.00 179.45 177.57 1nha h ASP 472 N 0.69 0.67 -0.53 4.20 3.32 -1.73 -1.46 116.42 121.58 1nha h ASP 472 Ca 0.18 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1nha h ASP 472 Cb -0.02 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1nha h ASP 472 CO -0.03 0.44 0.20 -0.07 -1.72 0.00 0.00 179.24 178.06 1nha h LEU 473 N 0.77 0.78 -0.62 1.55 4.07 -1.23 -2.54 115.31 118.10 1nha h LEU 473 Ca 0.29 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1nha h LEU 473 Cb 0.18 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 1nha h LEU 473 CO -0.09 0.73 0.40 -0.07 -1.08 0.00 0.00 178.44 178.33 1nha h LEU 474 N 0.83 0.72 -0.54 1.67 -0.00 -1.28 -1.49 115.31 115.22 1nha h LEU 474 Ca 0.19 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 58.01 1nha h LEU 474 Cb 0.21 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.67 1nha h LEU 474 CO -0.01 0.53 0.22 0.50 -0.00 0.00 0.00 178.44 179.68 1nha h LYS 475 N 0.84 0.81 -0.77 1.13 3.64 -1.37 -2.74 116.57 118.10 1nha h LYS 475 Ca 0.22 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1nha h LYS 475 Cb -0.07 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 1nha h LYS 475 CO -0.05 0.70 0.42 -0.22 -2.27 0.00 0.00 179.45 178.04 1nha h LYS 476 N 0.73 1.06 -2.50 1.90 3.64 -1.12 -3.01 116.57 117.27 1nha h LYS 476 Ca 0.18 -0.12 -0.78 0.00 -1.27 0.00 0.00 60.65 58.67 1nha h LYS 476 Cb 0.20 -0.21 -0.30 0.00 -0.41 0.00 0.00 32.23 31.51 1nha h LYS 476 CO -0.02 0.78 0.69 1.19 -2.27 0.00 0.00 179.45 179.82 1nha n PHE 477 N -4.36 2.73 0.00 1.91 3.72 -0.59 -4.35 117.46 116.52 1nha n PHE 477 Ca 0.08 -2.79 0.00 0.00 -0.05 0.00 0.00 57.45 54.69 1nha n PHE 477 Cb 0.10 -1.11 0.00 0.00 -0.94 0.00 0.00 39.48 37.52 1nha n PHE 477 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1nha n GLN 478 N 0.51 0.00 0.13 -1.08 -0.06 -1.19 -4.79 117.38 110.89 1nha n GLN 478 Ca 0.36 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 55.35 1nha n GLN 478 Cb 0.31 0.00 0.18 0.00 -4.06 0.00 0.00 30.24 26.67 1nha n GLN 478 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1nha h THR 479 N 0.00 1.40 0.00 1.69 1.03 -1.73 -3.37 112.91 111.93 1nha h THR 479 Ca 0.00 -1.96 0.00 0.00 -0.01 0.00 0.00 66.41 64.44 1nha h THR 479 Cb 0.00 2.03 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 1nha h THR 479 CO 0.00 0.57 0.00 0.29 -0.01 0.00 0.00 175.52 176.37 1nha n LYS 480 N -3.87 0.00 0.00 0.00 5.02 -1.26 -4.99 118.16 113.07 1nha n LYS 480 Ca -0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1nha n LYS 480 Cb 0.59 -0.73 0.00 0.00 -0.02 0.00 0.00 35.03 34.86 1nha n LYS 480 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1nha n LYS 481 N -0.52 0.00 -3.54 1.97 0.00 -1.26 -5.11 118.16 109.69 1nha n LYS 481 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.90 1nha n LYS 481 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1nha n LYS 481 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1nha s THR 482 N 0.00 4.46 0.61 3.15 -4.23 -1.26 -2.98 115.64 115.38 1nha s THR 482 Ca 0.00 -1.39 0.29 0.00 -1.18 0.00 0.00 61.69 59.41 1nha s THR 482 Cb 0.00 -3.75 0.36 0.00 1.34 0.00 0.00 72.50 70.45 1nha s THR 482 CO 0.00 -0.57 1.97 1.23 -0.54 0.00 0.00 174.62 176.71 1nha h GLY 483 N 8.50 0.00 -3.87 3.99 0.00 -1.95 -3.41 103.07 106.33 1nha h GLY 483 Ca -0.24 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.59 1nha h GLY 483 CO 0.81 0.00 0.28 -2.27 0.00 0.00 0.00 176.54 175.35 1nha s LEU 484 N -7.03 4.61 0.79 3.11 2.96 -1.26 -5.03 118.68 116.83 1nha s LEU 484 Ca -0.04 1.81 -0.13 0.00 -0.22 0.00 0.00 54.13 55.55 1nha s LEU 484 Cb 0.14 -3.50 0.08 0.00 0.50 0.00 0.00 46.19 43.40 1nha s LEU 484 CO 0.48 0.17 1.18 -0.94 -1.32 0.00 0.00 176.35 175.91 1nha s SER 485 N -1.20 3.82 0.30 3.68 1.04 -1.26 -4.84 113.70 115.23 1nha s SER 485 Ca 0.39 2.25 0.03 0.00 0.48 0.00 0.00 55.95 59.10 1nha s SER 485 Cb -0.24 -2.58 0.48 0.00 0.10 0.00 0.00 66.02 63.78 1nha s SER 485 CO 0.29 -2.51 1.79 0.77 0.98 0.00 0.00 173.24 174.56 1nha h SER 486 N -0.88 0.53 -0.19 7.02 4.64 -1.95 -1.82 113.55 120.90 1nha h SER 486 Ca -0.46 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 60.71 1nha h SER 486 Cb 1.28 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1nha h SER 486 CO 0.47 0.67 0.03 -0.08 -0.87 0.00 0.00 176.83 177.06 1nha h GLU 487 N 0.50 0.32 -0.36 4.77 4.81 -2.01 -2.81 114.58 119.80 1nha h GLU 487 Ca 0.09 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1nha h GLU 487 Cb 0.49 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1nha h GLU 487 CO 0.03 0.47 -0.06 1.96 -0.73 0.00 0.00 179.01 180.68 1nha h GLN 488 N 0.11 0.59 -0.78 1.92 4.20 -1.90 -2.65 115.11 116.60 1nha h GLN 488 Ca 0.06 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1nha h GLN 488 Cb 0.31 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1nha h GLN 488 CO 0.00 0.65 0.51 1.15 -0.67 0.00 0.00 178.83 180.48 1nha h THR 489 N 0.55 1.15 -0.36 -0.54 2.02 -1.16 -1.94 112.91 112.63 1nha h THR 489 Ca 0.11 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1nha h THR 489 Cb 0.44 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1nha h THR 489 CO 0.02 0.18 0.23 0.58 0.37 0.00 0.00 175.52 176.90 1nha h VAL 490 N 0.99 1.07 -0.45 3.16 2.07 -1.22 0.71 116.25 122.60 1nha h VAL 490 Ca 0.30 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1nha h VAL 490 Cb -0.02 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1nha h VAL 490 CO -0.08 0.09 0.16 0.78 0.02 0.00 0.00 177.57 178.53 1nha h ASN 491 N 0.47 0.64 -0.28 0.57 2.35 -1.45 -0.69 115.58 117.19 1nha h ASN 491 Ca 0.14 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 1nha h ASN 491 Cb -0.03 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1nha h ASN 491 CO -0.04 0.66 -0.21 0.58 -1.65 0.00 0.00 177.43 176.76 1nha h VAL 492 N 0.59 1.30 -0.49 2.81 2.07 -1.09 -2.32 116.25 119.11 1nha h VAL 492 Ca 0.15 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1nha h VAL 492 Cb 0.23 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1nha h VAL 492 CO -0.01 0.43 0.21 0.25 0.02 0.00 0.00 177.57 178.47 1nha h LEU 493 N 0.37 0.63 -0.60 2.57 6.46 0.54 0.64 115.31 125.92 1nha h LEU 493 Ca 0.05 -0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.60 1nha h LEU 493 Cb 0.76 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 1nha h LEU 493 CO 0.06 0.56 -0.58 0.00 -0.62 0.00 0.00 178.44 177.86 1nha h ALA 494 N 1.54 0.79 0.22 1.25 0.00 -1.03 -2.31 119.26 119.71 1nha h ALA 494 Ca 0.17 -0.52 -0.32 0.00 0.00 0.00 0.00 54.91 54.23 1nha h ALA 494 Cb 0.11 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.85 1nha h ALA 494 CO -0.02 0.70 -1.48 1.96 0.00 0.00 0.00 179.25 180.41 1nha h GLN 495 N 0.29 0.46 -0.31 0.00 1.08 -0.83 -3.10 115.11 112.70 1nha h GLN 495 Ca -0.00 -0.78 -0.00 0.00 -1.45 0.00 0.00 58.65 56.42 1nha h GLN 495 Cb 1.09 0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 28.80 1nha h GLN 495 CO 0.10 1.37 0.18 0.97 -0.95 0.00 0.00 178.83 180.51 1nha h ILE 496 N 0.05 1.11 -0.28 2.54 2.10 0.23 -2.38 117.51 120.87 1nha h ILE 496 Ca -0.27 -0.27 -0.04 0.00 1.08 0.00 0.00 64.86 65.36 1nha h ILE 496 Cb 2.07 0.73 -0.02 0.00 -1.09 0.00 0.00 36.82 38.51 1nha h ILE 496 CO 0.22 0.11 0.00 -0.07 -1.08 0.00 0.00 178.15 177.33 1nha h LEU 497 N 0.40 0.39 -0.14 2.19 3.38 -1.55 -2.15 115.31 117.83 1nha h LEU 497 Ca 0.11 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1nha h LEU 497 Cb 0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1nha h LEU 497 CO -0.02 0.46 0.03 0.50 0.09 0.00 0.00 178.44 179.49 1nha h LYS 498 N 0.41 0.08 -0.38 1.13 3.64 -1.35 -0.70 116.57 119.41 1nha h LYS 498 Ca 0.09 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.36 1nha h LYS 498 Cb 0.27 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1nha h LYS 498 CO 0.01 0.06 -0.20 0.00 -2.27 0.00 0.00 179.45 177.04 1nha h ARG 499 N 0.09 0.73 -0.56 1.90 3.08 -1.27 -2.86 114.38 115.48 1nha h ARG 499 Ca 0.06 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1nha h ARG 499 Cb 0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1nha h ARG 499 CO -0.08 0.87 0.25 1.25 -1.07 0.00 0.00 179.97 181.19 1nha h LEU 500 N 0.64 0.72 -2.08 3.04 5.85 -0.97 -3.47 115.31 119.04 1nha h LEU 500 Ca 0.10 -0.08 -0.33 0.00 0.84 0.00 0.00 57.88 58.41 1nha h LEU 500 Cb 0.68 -0.18 0.15 0.00 0.37 0.00 0.00 40.66 41.69 1nha h LEU 500 CO 0.05 0.63 -0.83 -3.20 -0.34 0.00 0.00 178.44 174.75 1nha n ASN 501 N -4.35 -3.77 -4.77 1.25 4.05 -0.31 -4.95 115.26 102.40 1nha n ASN 501 Ca 0.05 -0.72 -0.39 0.00 0.45 0.00 0.00 54.58 53.97 1nha n ASN 501 Cb 0.14 -4.84 -0.03 0.00 1.23 0.00 0.00 39.78 36.28 1nha n ASN 501 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1nha s PRO 502 N -5.17 4.30 0.53 1.20 0.04 -1.26 -5.00 135.00 129.64 1nha s PRO 502 Ca 0.20 1.75 -0.22 0.00 0.04 0.00 0.00 61.00 62.77 1nha s PRO 502 Cb -0.03 -2.83 -0.05 0.00 0.04 0.00 0.00 34.50 31.62 1nha s PRO 502 CO 0.76 -0.08 1.32 -1.21 0.04 0.00 0.00 177.00 177.82 1nha s GLU 503 N -2.04 3.26 -0.09 4.56 8.01 -1.12 -4.83 118.70 126.44 1nha s GLU 503 Ca 0.53 2.13 0.01 0.00 0.01 0.00 0.00 54.97 57.65 1nha s GLU 503 Cb -0.29 -2.28 -0.02 0.00 -4.31 0.00 0.00 34.13 27.23 1nha s GLU 503 CO 0.37 -1.07 -0.10 -0.98 0.01 0.00 0.00 175.26 173.50 1nha s ARG 504 N -2.88 3.00 0.02 1.61 1.70 -1.26 -1.41 118.95 119.74 1nha s ARG 504 Ca 0.70 -0.61 0.04 0.00 -0.47 0.00 0.00 55.73 55.39 1nha s ARG 504 Cb -0.38 -2.60 -0.02 0.00 -0.57 0.00 0.00 34.95 31.38 1nha s ARG 504 CO 0.45 0.47 -0.13 0.15 -1.08 0.00 0.00 175.30 175.16 1nha s LYS 505 N -0.30 0.93 -0.50 3.89 1.02 0.19 -4.96 119.74 120.01 1nha s LYS 505 Ca 0.03 -0.60 -0.17 0.00 0.02 0.00 0.00 55.97 55.26 1nha s LYS 505 Cb -0.13 -0.91 0.08 0.00 -0.52 0.00 0.00 37.83 36.35 1nha s LYS 505 CO 0.03 0.24 0.50 -1.64 -0.92 0.00 0.00 175.35 173.55 1nha s MET 506 N -0.75 3.02 -0.13 1.68 -1.94 -1.26 -0.22 119.30 119.70 1nha s MET 506 Ca 0.03 -1.28 0.02 0.00 -1.71 0.00 0.00 55.69 52.75 1nha s MET 506 Cb -0.06 -4.16 0.01 0.00 2.01 0.00 0.00 34.83 32.63 1nha s MET 506 CO 0.00 -1.16 -0.19 0.42 -0.01 0.00 0.00 175.02 174.08 1nha s ILE 507 N 1.99 1.81 -1.37 2.53 1.01 0.14 -4.73 121.20 122.58 1nha s ILE 507 Ca 0.07 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.82 1nha s ILE 507 Cb -0.24 -1.63 0.03 0.00 0.01 0.00 0.00 42.46 40.63 1nha s ILE 507 CO 0.07 0.50 1.05 -3.20 0.00 0.00 0.00 174.94 173.36 1nha n ASN 508 N 4.22 -4.63 -2.49 3.58 2.85 -1.26 -1.24 115.26 116.30 1nha n ASN 508 Ca -0.19 -0.65 -0.21 0.00 -0.11 0.00 0.00 54.58 53.42 1nha n ASN 508 Cb 0.51 -4.63 -0.00 0.00 1.24 0.00 0.00 39.78 36.90 1nha n ASN 508 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1nha n ASP 509 N -2.99 -5.88 -4.08 1.20 2.03 -1.26 -4.98 116.55 100.59 1nha n ASP 509 Ca -0.07 -0.05 -0.15 0.00 0.52 0.00 0.00 54.79 55.05 1nha n ASP 509 Cb 0.58 -4.88 -0.12 0.00 -0.72 0.00 0.00 41.12 35.99 1nha n ASP 509 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1nha s LYS 510 N -5.14 0.61 -0.19 -0.67 1.02 -0.37 -5.13 119.74 109.87 1nha s LYS 510 Ca 0.04 -0.76 -0.22 0.00 0.02 0.00 0.00 55.97 55.06 1nha s LYS 510 Cb -0.02 -0.47 -0.02 0.00 -0.52 0.00 0.00 37.83 36.80 1nha s LYS 510 CO 0.05 0.10 0.67 -1.64 -0.92 0.00 0.00 175.35 173.61 1nha s MET 511 N -1.47 4.23 0.01 1.68 -1.94 -1.26 -0.68 119.30 119.87 1nha s MET 511 Ca -0.06 0.70 0.06 0.00 -1.71 0.00 0.00 55.69 54.68 1nha s MET 511 Cb -0.09 -3.58 -0.02 0.00 2.01 0.00 0.00 34.83 33.15 1nha s MET 511 CO 0.01 -0.26 -0.18 -1.01 -0.01 0.00 0.00 175.02 173.57 1nha s HIS 512 N 1.96 1.59 -0.20 -0.03 3.76 0.70 -4.70 115.29 118.36 1nha s HIS 512 Ca 0.31 -0.33 -0.07 0.00 -0.15 0.00 0.00 55.06 54.82 1nha s HIS 512 Cb -0.16 -0.99 -0.03 0.00 1.11 0.00 0.00 32.58 32.51 1nha s HIS 512 CO 0.11 0.02 0.04 -0.06 -0.85 0.00 0.00 174.74 174.00 1nha s PHE 513 N -0.59 3.14 0.01 1.40 0.08 -1.24 0.55 117.98 121.34 1nha s PHE 513 Ca 0.06 -0.19 0.04 0.00 0.12 0.00 0.00 56.93 56.95 1nha s PHE 513 Cb -0.07 -2.12 -0.01 0.00 -0.57 0.00 0.00 43.02 40.24 1nha s PHE 513 CO 0.00 -0.09 -0.11 -1.12 -0.10 0.00 0.00 175.22 173.81 1nha s SER 514 N 0.86 1.31 -0.04 1.36 0.01 -0.50 -3.97 113.70 112.73 1nha s SER 514 Ca 0.03 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 56.99 1nha s SER 514 Cb -0.14 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.00 1nha s SER 514 CO 0.02 0.06 -0.07 -0.76 0.41 0.00 0.00 173.24 172.90 1nha s LEU 515 N -0.67 1.57 -0.46 2.44 1.43 -1.26 -2.78 118.68 118.94 1nha s LEU 515 Ca 0.02 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1nha s LEU 515 Cb -0.06 -0.53 0.12 0.00 0.03 0.00 0.00 46.19 45.75 1nha s LEU 515 CO 0.00 0.01 0.22 -0.54 0.23 0.00 0.00 176.35 176.27 1nha s LYS 516 N 0.58 1.94 0.00 1.70 3.01 -1.26 -3.41 119.74 122.29 1nha s LYS 516 Ca -0.09 -2.24 0.00 0.00 -1.01 0.00 0.00 55.97 52.64 1nha s LYS 516 Cb -0.12 -3.41 0.00 0.00 -1.01 0.00 0.00 37.83 33.29 1nha s LYS 516 CO 0.01 -1.06 0.00 -0.85 0.51 0.00 0.00 175.35 173.96