#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 3.01 0.26 5.18 1.01 -1.25 -5.10 120.40 123.50 1nha s VAL 452 Ca 0.00 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.38 1nha s VAL 452 Cb 0.00 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1nha s VAL 452 CO 0.00 0.56 -0.18 -1.10 0.00 0.00 0.00 175.10 174.38 1nha s GLN 453 N -0.23 1.73 -0.09 2.72 -1.52 -1.26 -4.70 119.66 116.30 1nha s GLN 453 Ca 0.01 -1.66 0.00 0.00 -1.95 0.00 0.00 55.36 51.76 1nha s GLN 453 Cb -0.13 -1.84 -0.03 0.00 -0.22 0.00 0.00 33.01 30.79 1nha s GLN 453 CO 0.03 0.35 -0.08 0.08 -0.25 0.00 0.00 175.29 175.43 1nha s VAL 454 N -2.28 3.61 0.09 1.09 1.01 -1.26 -5.12 120.40 117.53 1nha s VAL 454 Ca 0.28 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1nha s VAL 454 Cb -0.06 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1nha s VAL 454 CO 0.14 0.57 -0.12 0.28 0.00 0.00 0.00 175.10 175.97 1nha s THR 455 N -0.43 1.04 0.26 3.92 -1.32 -1.26 -5.04 115.64 112.81 1nha s THR 455 Ca 0.06 -1.50 -0.03 0.00 -1.21 0.00 0.00 61.69 59.02 1nha s THR 455 Cb -0.12 -1.24 0.15 0.00 -1.51 0.00 0.00 72.50 69.78 1nha s THR 455 CO 0.02 -0.41 1.81 -0.08 -2.21 0.00 0.00 174.62 173.75 1nha h GLU 456 N 3.87 0.90 -0.96 7.08 4.81 -1.99 -2.53 114.58 125.75 1nha h GLU 456 Ca -0.39 -0.18 0.02 0.00 -0.13 0.00 0.00 59.36 58.68 1nha h GLU 456 Cb 1.19 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 1nha h GLU 456 CO 0.47 0.80 0.64 -0.44 -0.73 0.00 0.00 179.01 179.74 1nha h ASP 457 N 0.86 1.08 -0.20 1.04 3.32 -1.98 0.13 116.42 120.68 1nha h ASP 457 Ca 0.19 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1nha h ASP 457 Cb 0.30 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1nha h ASP 457 CO -0.00 0.77 -0.07 0.00 -1.72 0.00 0.00 179.24 178.22 1nha h ALA 458 N 1.41 0.28 -0.37 3.45 0.00 -1.90 -2.36 119.26 119.77 1nha h ALA 458 Ca 0.36 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nha h ALA 458 Cb -0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1nha h ALA 458 CO -0.09 0.08 0.09 0.28 0.00 0.00 0.00 179.25 179.61 1nha h VAL 459 N 0.11 1.23 -0.73 0.00 2.07 -1.13 -2.85 116.25 114.95 1nha h VAL 459 Ca 0.05 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.83 1nha h VAL 459 Cb 0.54 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1nha h VAL 459 CO 0.02 0.26 0.48 -0.09 0.02 0.00 0.00 177.57 178.27 1nha h ARG 460 N 0.46 0.86 -0.97 1.57 2.43 -0.75 -1.98 114.38 115.99 1nha h ARG 460 Ca 0.12 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1nha h ARG 460 Cb 0.31 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.59 1nha h ARG 460 CO 0.00 0.57 0.62 -0.09 -1.51 0.00 0.00 179.97 179.56 1nha h ARG 461 N 0.89 1.06 -0.58 0.20 9.65 -1.17 -0.56 114.38 123.87 1nha h ARG 461 Ca 0.29 -0.06 -0.11 0.00 -1.10 0.00 0.00 59.98 59.00 1nha h ARG 461 Cb 0.05 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 1nha h ARG 461 CO -0.08 0.70 -0.05 1.88 2.80 0.00 0.00 179.97 185.22 1nha h TYR 462 N 1.10 1.17 -0.38 2.20 0.05 -1.34 -2.95 116.97 116.82 1nha h TYR 462 Ca 0.43 -0.22 -0.09 0.00 0.05 0.00 0.00 58.73 58.90 1nha h TYR 462 Cb 0.23 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 1nha h TYR 462 CO -0.01 1.05 -0.15 -0.07 -1.05 0.00 0.00 178.16 177.93 1nha h LEU 463 N 0.95 0.68 -2.34 3.88 4.07 -1.15 -2.53 115.31 118.88 1nha h LEU 463 Ca 0.16 -0.21 0.01 0.00 0.08 0.00 0.00 57.88 57.91 1nha h LEU 463 Cb 0.62 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 1nha h LEU 463 CO 0.04 0.85 0.02 0.71 -1.08 0.00 0.00 178.44 178.98 1nha h THR 464 N 0.62 0.63 0.02 0.22 1.35 -0.96 -3.15 112.91 111.64 1nha h THR 464 Ca 0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1nha h THR 464 Cb 0.61 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1nha h THR 464 CO 0.04 0.00 -0.01 0.03 -0.25 0.00 0.00 175.52 175.33 1nha h ARG 465 N 0.00 -0.03 -3.53 4.72 3.08 -1.42 -3.48 114.38 113.72 1nha h ARG 465 Ca 0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 1nha h ARG 465 Cb 0.05 0.01 -0.18 0.00 0.08 0.00 0.00 29.97 29.92 1nha h ARG 465 CO -0.00 -0.02 -0.43 -1.59 -1.07 0.00 0.00 179.97 176.86 1nha s LYS 466 N -1.42 0.62 0.41 0.04 0.00 -1.13 -5.12 119.74 113.14 1nha s LYS 466 Ca -0.00 -0.55 -0.25 0.00 0.00 0.00 0.00 55.97 55.16 1nha s LYS 466 Cb 0.00 0.26 -0.10 0.00 0.00 0.00 0.00 37.83 37.98 1nha s LYS 466 CO 0.01 -0.17 1.19 -2.30 0.00 0.00 0.00 175.35 174.08 1nha n PRO 467 N 0.95 1.75 -4.22 1.78 -0.02 -1.26 -4.36 135.00 129.62 1nha n PRO 467 Ca -0.20 0.62 -0.13 0.00 -2.02 0.00 0.00 63.50 61.78 1nha n PRO 467 Cb 0.58 -2.25 -0.10 0.00 -0.02 0.00 0.00 33.50 31.70 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 -2.09 1.17 0.32 -0.52 -1.94 -1.04 -4.92 119.30 110.28 1nha s MET 468 Ca 0.61 -1.61 0.08 0.00 -1.71 0.00 0.00 55.69 53.07 1nha s MET 468 Cb -0.54 0.09 -0.06 0.00 2.01 0.00 0.00 34.83 36.33 1nha s MET 468 CO 0.58 -0.31 -0.08 -0.08 -0.01 0.00 0.00 175.02 175.12 1nha s THR 469 N -3.99 2.00 0.20 2.05 -1.32 -1.26 0.10 115.64 113.42 1nha s THR 469 Ca 0.34 -2.17 -0.10 0.00 -1.21 0.00 0.00 61.69 58.55 1nha s THR 469 Cb 0.07 -2.58 0.13 0.00 -1.51 0.00 0.00 72.50 68.62 1nha s THR 469 CO 0.09 -0.23 1.76 0.71 -2.21 0.00 0.00 174.62 174.74 1nha h THR 470 N 2.12 0.84 -0.86 5.08 1.35 -2.00 -1.50 112.91 117.94 1nha h THR 470 Ca -0.41 -0.16 0.02 0.00 -0.55 0.00 0.00 66.41 65.30 1nha h THR 470 Cb 1.24 0.32 -0.05 0.00 -1.73 0.00 0.00 68.15 67.94 1nha h THR 470 CO 0.69 0.09 0.56 0.50 -0.25 0.00 0.00 175.52 177.11 1nha h LYS 471 N 0.48 1.09 -0.41 4.72 3.64 -1.96 -1.92 116.57 122.20 1nha h LYS 471 Ca 0.29 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1nha h LYS 471 Cb 0.30 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1nha h LYS 471 CO -0.26 0.72 0.11 0.22 -2.27 0.00 0.00 179.45 177.97 1nha h ASP 472 N 1.12 0.56 -0.49 4.20 3.58 -1.71 -2.26 116.42 121.42 1nha h ASP 472 Ca 0.33 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.72 1nha h ASP 472 Cb -0.07 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 1nha h ASP 472 CO -0.09 0.56 0.30 -0.07 -2.88 0.00 0.00 179.24 177.05 1nha h LEU 473 N 0.60 0.48 -0.42 2.28 3.38 -0.54 -0.82 115.31 120.27 1nha h LEU 473 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1nha h LEU 473 Cb 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1nha h LEU 473 CO -0.00 0.34 -0.11 -0.07 0.09 0.00 0.00 178.44 178.69 1nha h LEU 474 N 0.59 0.83 -1.66 1.67 3.38 -1.34 -2.89 115.31 115.90 1nha h LEU 474 Ca 0.19 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1nha h LEU 474 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1nha h LEU 474 CO -0.08 1.00 0.11 0.11 0.09 0.00 0.00 178.44 179.67 1nha h LYS 475 N 0.64 0.33 -0.51 1.13 1.57 -1.07 -1.39 116.57 117.27 1nha h LYS 475 Ca 0.11 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1nha h LYS 475 Cb 0.64 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1nha h LYS 475 CO 0.04 0.27 0.29 -0.22 -0.57 0.00 0.00 179.45 179.26 1nha h LYS 476 N 0.34 0.70 -0.49 3.15 1.63 -0.93 -2.01 116.57 118.94 1nha h LYS 476 Ca 0.09 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1nha h LYS 476 Cb 0.05 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1nha h LYS 476 CO -0.01 0.50 0.00 1.19 -3.45 0.00 0.00 179.45 177.68 1nha n PHE 477 N -4.42 1.18 0.11 1.91 3.01 -0.72 -4.45 117.46 114.09 1nha n PHE 477 Ca 0.04 -0.66 -0.03 0.00 1.01 0.00 0.00 57.45 57.82 1nha n PHE 477 Cb 0.09 -0.23 0.13 0.00 -0.01 0.00 0.00 39.48 39.46 1nha n PHE 477 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1nha h GLN 478 N 3.13 0.10 -0.72 -1.08 1.08 -0.50 -3.02 115.11 114.10 1nha h GLN 478 Ca 0.00 -0.07 -0.23 0.00 -1.45 0.00 0.00 58.65 56.89 1nha h GLN 478 Cb 1.33 0.01 -0.14 0.00 -0.05 0.00 0.00 27.48 28.63 1nha h GLN 478 CO 0.20 0.71 0.28 0.25 -0.95 0.00 0.00 178.83 179.31 1nha n THR 479 N -3.80 2.92 -4.52 -0.54 -2.24 -1.26 -4.91 114.28 99.92 1nha n THR 479 Ca -0.02 -1.75 -0.22 0.00 -2.27 0.00 0.00 64.05 59.80 1nha n THR 479 Cb 0.64 -0.36 -0.16 0.00 -2.10 0.00 0.00 70.33 68.35 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 -3.04 1.16 -0.55 -0.78 1.02 -1.14 -5.11 119.74 111.31 1nha s LYS 480 Ca 0.54 -0.40 -0.18 0.00 0.02 0.00 0.00 55.97 55.96 1nha s LYS 480 Cb 0.44 -1.07 0.10 0.00 -0.52 0.00 0.00 37.83 36.79 1nha s LYS 480 CO 0.12 0.17 0.60 0.21 -0.92 0.00 0.00 175.35 175.53 1nha s LYS 481 N 0.09 3.03 0.09 1.68 2.20 -1.26 -4.87 119.74 120.69 1nha s LYS 481 Ca -0.02 -1.40 0.17 0.00 -0.36 0.00 0.00 55.97 54.37 1nha s LYS 481 Cb -0.09 -4.24 -0.11 0.00 -1.51 0.00 0.00 37.83 31.88 1nha s LYS 481 CO 0.01 -1.38 0.87 1.79 -0.36 0.00 0.00 175.35 176.27 1nha h THR 482 N 5.89 0.43 0.00 3.43 1.35 -1.91 -3.39 112.91 118.71 1nha h THR 482 Ca -0.29 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 63.71 1nha h THR 482 Cb 1.09 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1nha h THR 482 CO 1.04 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 177.17 1nha n GLY 483 N 1.36 2.32 3.90 5.82 0.00 -1.26 -3.91 105.19 113.43 1nha n GLY 483 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 4.34 0.86 0.99 1.43 -1.26 -5.08 118.68 119.96 1nha s LEU 484 Ca 0.00 0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 1nha s LEU 484 Cb 0.00 -2.96 0.11 0.00 0.03 0.00 0.00 46.19 43.37 1nha s LEU 484 CO 0.00 0.17 1.13 -1.20 0.23 0.00 0.00 176.35 176.67 1nha n SER 485 N 0.48 0.53 -0.02 2.29 7.64 -1.26 -4.85 113.62 118.42 1nha n SER 485 Ca -0.06 0.50 0.05 0.00 1.01 0.00 0.00 58.87 60.37 1nha n SER 485 Cb 0.52 -1.48 0.43 0.00 -1.01 0.00 0.00 64.21 62.67 1nha n SER 485 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1nha h SER 486 N -1.37 0.47 -0.58 6.43 4.64 -2.01 -1.68 113.55 119.44 1nha h SER 486 Ca -0.45 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 60.80 1nha h SER 486 Cb 1.29 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 1nha h SER 486 CO 0.43 0.33 0.14 -0.08 -0.87 0.00 0.00 176.83 176.78 1nha h GLU 487 N 0.54 0.97 -0.52 4.77 4.81 -2.02 -2.57 114.58 120.56 1nha h GLU 487 Ca 0.18 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1nha h GLU 487 Cb 0.05 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1nha h GLU 487 CO -0.04 0.87 0.23 1.96 -0.73 0.00 0.00 179.01 181.29 1nha h GLN 488 N 0.93 0.74 -0.75 1.92 1.08 -1.65 -2.25 115.11 115.13 1nha h GLN 488 Ca 0.20 -0.10 0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1nha h GLN 488 Cb 0.34 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.59 1nha h GLN 488 CO 0.00 0.60 0.50 1.15 -0.95 0.00 0.00 178.83 180.12 1nha h THR 489 N 0.74 1.15 -0.69 -0.54 2.02 -1.31 -1.97 112.91 112.31 1nha h THR 489 Ca 0.18 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 1nha h THR 489 Cb 0.12 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 1nha h THR 489 CO -0.02 0.18 0.22 0.58 0.37 0.00 0.00 175.52 176.84 1nha h VAL 490 N 0.97 1.25 -0.23 3.16 2.07 -1.38 0.54 116.25 122.63 1nha h VAL 490 Ca 0.29 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1nha h VAL 490 Cb -0.03 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1nha h VAL 490 CO -0.07 0.34 0.11 -1.13 0.02 0.00 0.00 177.57 176.83 1nha h ASN 491 N 1.02 0.16 0.01 0.57 -0.73 -1.30 0.48 115.58 115.80 1nha h ASN 491 Ca 0.23 0.01 -0.10 0.00 1.87 0.00 0.00 56.30 58.31 1nha h ASN 491 Cb 0.29 -0.02 0.01 0.00 0.27 0.00 0.00 38.32 38.87 1nha h ASN 491 CO -0.01 0.12 -0.38 1.62 -0.37 0.00 0.00 177.43 178.41 1nha h VAL 492 N 0.23 1.53 -0.09 2.57 3.04 -1.34 -2.85 116.25 119.34 1nha h VAL 492 Ca 0.09 -2.07 0.01 0.00 -1.01 0.00 0.00 66.70 63.72 1nha h VAL 492 Cb 0.03 2.82 -0.00 0.00 -2.01 0.00 0.00 31.29 32.12 1nha h VAL 492 CO -0.07 0.58 0.06 0.25 -1.01 0.00 0.00 177.57 177.38 1nha h LEU 493 N -0.42 0.07 -0.15 3.16 6.46 0.13 0.24 115.31 124.80 1nha h LEU 493 Ca -0.05 -0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.47 1nha h LEU 493 Cb 1.15 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 41.08 1nha h LEU 493 CO 0.07 0.05 -0.92 0.00 -0.62 0.00 0.00 178.44 177.03 1nha h ALA 494 N 1.95 0.32 0.03 1.25 0.00 -0.07 -2.58 119.26 120.16 1nha h ALA 494 Ca 0.04 -0.68 -0.21 0.00 0.00 0.00 0.00 54.91 54.06 1nha h ALA 494 Cb 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1nha h ALA 494 CO -0.01 0.75 -0.96 1.96 0.00 0.00 0.00 179.25 181.00 1nha h GLN 495 N 0.33 0.16 -0.27 0.00 4.20 -1.09 -3.07 115.11 115.38 1nha h GLN 495 Ca -0.08 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.31 1nha h GLN 495 Cb 1.55 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 29.39 1nha h GLN 495 CO 0.17 1.00 -0.25 0.97 -0.67 0.00 0.00 178.83 180.05 1nha h ILE 496 N 0.08 1.31 -0.28 2.54 2.10 -0.61 -2.58 117.51 120.07 1nha h ILE 496 Ca -0.05 -1.41 -0.00 0.00 1.08 0.00 0.00 64.86 64.47 1nha h ILE 496 Cb 1.63 1.62 -0.01 0.00 -1.09 0.00 0.00 36.82 38.97 1nha h ILE 496 CO 0.14 0.45 0.16 -0.07 -1.08 0.00 0.00 178.15 177.75 1nha h LEU 497 N 0.36 0.35 -0.71 2.19 3.38 -1.53 0.80 115.31 120.14 1nha h LEU 497 Ca 0.04 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1nha h LEU 497 Cb 0.81 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1nha h LEU 497 CO 0.06 0.33 0.47 0.07 0.09 0.00 0.00 178.44 179.46 1nha h LYS 498 N 0.35 0.94 -0.50 1.13 2.10 -1.56 -0.46 116.57 118.57 1nha h LYS 498 Ca 0.10 -0.06 -0.13 0.00 -2.00 0.00 0.00 60.65 58.57 1nha h LYS 498 Cb 0.05 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.16 1nha h LYS 498 CO -0.02 0.62 -0.18 0.00 -2.00 0.00 0.00 179.45 177.87 1nha h ARG 499 N 0.97 1.00 -0.50 0.07 -0.00 -1.23 -2.97 114.38 111.72 1nha h ARG 499 Ca 0.26 -0.41 -0.05 0.00 -0.50 0.00 0.00 59.98 59.28 1nha h ARG 499 Cb -0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 29.97 29.79 1nha h ARG 499 CO -0.06 1.09 0.10 1.25 0.00 0.00 0.00 179.97 182.35 1nha h LEU 500 N 0.86 0.71 -1.99 3.04 5.85 -0.42 -3.47 115.31 119.88 1nha h LEU 500 Ca 0.12 -0.13 -0.32 0.00 0.84 0.00 0.00 57.88 58.39 1nha h LEU 500 Cb 0.76 -0.19 0.16 0.00 0.37 0.00 0.00 40.66 41.77 1nha h LEU 500 CO 0.06 0.72 -0.81 -3.20 -0.34 0.00 0.00 178.44 174.87 1nha n ASN 501 N -4.27 -3.56 -4.79 1.25 2.85 -0.22 -4.97 115.26 101.55 1nha n ASN 501 Ca 0.03 -0.69 -0.34 0.00 -0.11 0.00 0.00 54.58 53.47 1nha n ASN 501 Cb 0.23 -4.95 -0.02 0.00 1.24 0.00 0.00 39.78 36.29 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 -5.15 3.60 0.55 1.20 0.04 -1.26 -5.00 135.00 128.99 1nha s PRO 502 Ca 0.17 1.43 -0.22 0.00 0.04 0.00 0.00 61.00 62.42 1nha s PRO 502 Cb -0.03 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 1nha s PRO 502 CO 0.75 -0.61 1.37 -1.21 0.04 0.00 0.00 177.00 177.34 1nha s GLU 503 N -3.33 3.09 -0.07 4.56 0.41 -0.97 -4.86 118.70 117.53 1nha s GLU 503 Ca 0.69 2.26 0.02 0.00 -0.41 0.00 0.00 54.97 57.53 1nha s GLU 503 Cb -0.19 -2.24 -0.03 0.00 -1.78 0.00 0.00 34.13 29.90 1nha s GLU 503 CO 0.24 -1.24 -0.12 1.03 -0.49 0.00 0.00 175.26 174.69 1nha s ARG 504 N -2.93 2.73 -0.28 1.61 0.52 -1.26 -2.49 118.95 116.85 1nha s ARG 504 Ca 0.72 -0.64 -0.19 0.00 -0.52 0.00 0.00 55.73 55.10 1nha s ARG 504 Cb -0.41 -2.49 0.08 0.00 0.52 0.00 0.00 34.95 32.64 1nha s ARG 504 CO 0.48 0.57 0.70 -1.59 0.02 0.00 0.00 175.30 175.48 1nha s LYS 505 N -0.58 0.75 -0.32 3.54 -2.85 -0.84 -5.00 119.74 114.45 1nha s LYS 505 Ca 0.08 1.15 -0.21 0.00 -1.00 0.00 0.00 55.97 56.00 1nha s LYS 505 Cb -0.11 0.23 -0.00 0.00 -2.06 0.00 0.00 37.83 35.88 1nha s LYS 505 CO 0.01 -0.13 0.67 -1.64 0.10 0.00 0.00 175.35 174.36 1nha s MET 506 N 1.22 3.86 -0.13 1.78 -1.94 -1.26 -1.33 119.30 121.51 1nha s MET 506 Ca -0.07 0.30 0.02 0.00 -1.71 0.00 0.00 55.69 54.23 1nha s MET 506 Cb -0.05 -3.75 0.01 0.00 2.01 0.00 0.00 34.83 33.06 1nha s MET 506 CO -0.13 -0.64 -0.18 0.42 -0.01 0.00 0.00 175.02 174.49 1nha s ILE 507 N 2.71 1.74 -1.36 2.53 1.01 0.15 -4.74 121.20 123.25 1nha s ILE 507 Ca 0.27 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 1nha s ILE 507 Cb -0.15 -1.58 0.03 0.00 0.01 0.00 0.00 42.46 40.77 1nha s ILE 507 CO 0.13 0.49 1.00 -3.20 0.00 0.00 0.00 174.94 173.36 1nha n ASN 508 N 4.29 -4.07 -2.72 3.58 2.85 -1.26 -1.38 115.26 116.56 1nha n ASN 508 Ca -0.19 -0.67 -0.21 0.00 -0.11 0.00 0.00 54.58 53.40 1nha n ASN 508 Cb 0.51 -4.58 0.02 0.00 1.24 0.00 0.00 39.78 36.97 1nha n ASN 508 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1nha n ASP 509 N -3.00 -5.92 -3.99 1.20 8.00 -1.26 -4.99 116.55 106.58 1nha n ASP 509 Ca -0.11 -0.20 -0.09 0.00 0.71 0.00 0.00 54.79 55.11 1nha n ASP 509 Cb 0.60 -4.80 -0.11 0.00 -0.02 0.00 0.00 41.12 36.79 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 -5.45 0.35 -0.23 -1.24 -0.14 -0.48 -5.13 119.74 107.41 1nha s LYS 510 Ca 0.20 -0.69 -0.21 0.00 -1.36 0.00 0.00 55.97 53.91 1nha s LYS 510 Cb -0.09 0.12 -0.02 0.00 -1.68 0.00 0.00 37.83 36.17 1nha s LYS 510 CO 0.25 -0.06 0.65 -1.64 -0.76 0.00 0.00 175.35 173.79 1nha s MET 511 N -1.80 4.15 0.01 1.68 -1.94 -1.26 0.31 119.30 120.45 1nha s MET 511 Ca -0.13 0.61 0.05 0.00 -1.71 0.00 0.00 55.69 54.51 1nha s MET 511 Cb -0.07 -3.62 -0.02 0.00 2.01 0.00 0.00 34.83 33.13 1nha s MET 511 CO -0.02 -0.36 -0.15 -1.01 -0.01 0.00 0.00 175.02 173.47 1nha s HIS 512 N 2.32 1.34 -0.14 -0.03 3.76 -0.44 -4.32 115.29 117.77 1nha s HIS 512 Ca 0.28 -0.30 -0.03 0.00 -0.15 0.00 0.00 55.06 54.86 1nha s HIS 512 Cb -0.16 -0.83 -0.02 0.00 1.11 0.00 0.00 32.58 32.68 1nha s HIS 512 CO 0.09 0.01 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.87 1nha s PHE 513 N -0.57 2.97 0.05 1.40 0.40 0.29 -1.98 117.98 120.54 1nha s PHE 513 Ca 0.04 -0.35 0.08 0.00 -0.60 0.00 0.00 56.93 56.10 1nha s PHE 513 Cb -0.07 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 1nha s PHE 513 CO 0.00 -0.05 -0.22 -1.12 0.70 0.00 0.00 175.22 174.53 1nha s SER 514 N 0.28 2.64 -0.03 1.36 0.01 -1.04 -2.51 113.70 114.41 1nha s SER 514 Ca -0.05 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 56.68 1nha s SER 514 Cb -0.14 -0.22 0.01 0.00 0.21 0.00 0.00 66.02 65.88 1nha s SER 514 CO 0.04 0.18 -0.07 -0.76 0.41 0.00 0.00 173.24 173.03 1nha s LEU 515 N -1.25 1.69 -0.43 2.44 1.43 -1.25 -2.30 118.68 119.01 1nha s LEU 515 Ca 0.08 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1nha s LEU 515 Cb -0.09 -0.48 0.12 0.00 0.03 0.00 0.00 46.19 45.76 1nha s LEU 515 CO 0.02 0.03 0.16 -0.54 0.23 0.00 0.00 176.35 176.25 1nha s LYS 516 N 0.36 1.70 0.00 1.70 1.02 -1.26 -3.98 119.74 119.28 1nha s LYS 516 Ca -0.05 -2.23 0.02 0.00 0.02 0.00 0.00 55.97 53.73 1nha s LYS 516 Cb -0.09 -3.22 0.12 0.00 -0.52 0.00 0.00 37.83 34.11 1nha s LYS 516 CO 0.00 -1.03 0.61 -0.85 -0.92 0.00 0.00 175.35 173.16