#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 2.58 0.28 2.53 1.01 -1.26 -5.13 120.40 120.41 1nha s VAL 452 Ca 0.00 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.20 1nha s VAL 452 Cb 0.00 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1nha s VAL 452 CO 0.00 0.57 0.02 -1.10 0.00 0.00 0.00 175.10 174.59 1nha s GLN 453 N -0.27 2.29 -0.12 2.72 -1.52 -1.26 -4.95 119.66 116.55 1nha s GLN 453 Ca 0.01 -1.46 -0.10 0.00 -1.95 0.00 0.00 55.36 51.86 1nha s GLN 453 Cb -0.13 -2.15 -0.05 0.00 -0.22 0.00 0.00 33.01 30.47 1nha s GLN 453 CO 0.03 0.31 0.21 0.08 -0.25 0.00 0.00 175.29 175.67 1nha s VAL 454 N -2.35 5.38 -0.11 1.09 1.01 -1.26 -5.09 120.40 119.07 1nha s VAL 454 Ca 0.32 0.36 -0.09 0.00 0.00 0.00 0.00 61.98 62.58 1nha s VAL 454 Cb -0.05 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1nha s VAL 454 CO 0.20 0.54 0.19 -0.89 0.00 0.00 0.00 175.10 175.14 1nha s THR 455 N -0.49 5.42 0.38 3.92 2.01 -1.26 -4.99 115.64 120.62 1nha s THR 455 Ca 0.15 0.32 0.05 0.00 0.31 0.00 0.00 61.69 62.52 1nha s THR 455 Cb -0.13 -3.47 0.24 0.00 0.01 0.00 0.00 72.50 69.16 1nha s THR 455 CO 0.04 0.58 2.01 -0.08 -0.69 0.00 0.00 174.62 176.48 1nha h GLU 456 N 5.22 0.61 -0.57 4.92 4.81 -1.98 -1.96 114.58 125.62 1nha h GLU 456 Ca -0.52 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.65 1nha h GLU 456 Cb 1.22 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1nha h GLU 456 CO 0.61 0.45 0.36 -0.44 -0.73 0.00 0.00 179.01 179.26 1nha h ASP 457 N 0.62 0.66 -0.65 1.04 3.32 -2.00 -2.36 116.42 117.04 1nha h ASP 457 Ca 0.16 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1nha h ASP 457 Cb 0.02 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 1nha h ASP 457 CO -0.03 0.49 0.42 0.00 -1.72 0.00 0.00 179.24 178.40 1nha h ALA 458 N 1.63 0.83 -0.49 3.45 0.00 -1.77 -2.31 119.26 120.61 1nha h ALA 458 Ca 0.21 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1nha h ALA 458 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1nha h ALA 458 CO -0.04 0.21 0.04 0.28 0.00 0.00 0.00 179.25 179.74 1nha h VAL 459 N 0.84 1.23 -1.00 0.00 2.07 -1.47 -2.79 116.25 115.13 1nha h VAL 459 Ca 0.25 -0.93 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1nha h VAL 459 Cb -0.05 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1nha h VAL 459 CO -0.07 0.33 0.65 -0.09 0.02 0.00 0.00 177.57 178.41 1nha h ARG 460 N 0.74 1.17 -0.95 1.57 2.43 -1.14 -1.46 114.38 116.73 1nha h ARG 460 Ca 0.15 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1nha h ARG 460 Cb 0.39 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1nha h ARG 460 CO 0.01 0.77 0.63 0.00 -1.51 0.00 0.00 179.97 179.87 1nha h ARG 461 N 1.21 1.26 -0.16 0.20 3.08 -1.27 0.44 114.38 119.14 1nha h ARG 461 Ca 0.42 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.34 1nha h ARG 461 Cb 0.12 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 1nha h ARG 461 CO -0.16 0.84 -0.10 1.88 -1.07 0.00 0.00 179.97 181.36 1nha h TYR 462 N 1.30 0.41 -0.32 3.04 0.05 -1.36 -2.40 116.97 117.68 1nha h TYR 462 Ca 0.35 -0.11 -0.10 0.00 0.05 0.00 0.00 58.73 58.92 1nha h TYR 462 Cb -0.14 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.49 1nha h TYR 462 CO -0.00 0.69 -0.23 -0.07 -1.05 0.00 0.00 178.16 177.50 1nha h LEU 463 N 0.01 0.61 -1.34 3.88 3.38 -1.04 -2.12 115.31 118.69 1nha h LEU 463 Ca 0.03 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1nha h LEU 463 Cb 0.60 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1nha h LEU 463 CO 0.03 0.84 -0.26 0.71 0.09 0.00 0.00 178.44 179.84 1nha h THR 464 N 0.54 1.22 0.08 0.22 1.35 -0.10 -3.22 112.91 112.99 1nha h THR 464 Ca 0.08 -1.02 -0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1nha h THR 464 Cb 0.69 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1nha h THR 464 CO 0.05 0.30 -0.04 -0.09 -0.25 0.00 0.00 175.52 175.50 1nha h ARG 465 N 0.10 -0.10 -3.52 4.72 2.43 -1.11 -3.48 114.38 113.43 1nha h ARG 465 Ca 0.01 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1nha h ARG 465 Cb 0.52 0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 29.91 1nha h ARG 465 CO 0.04 -0.07 -0.43 -1.59 -1.51 0.00 0.00 179.97 176.42 1nha s LYS 466 N -1.76 0.61 0.22 0.20 -2.85 -0.83 -5.12 119.74 110.22 1nha s LYS 466 Ca -0.02 -0.53 -0.32 0.00 -1.00 0.00 0.00 55.97 54.11 1nha s LYS 466 Cb 0.00 0.26 -0.13 0.00 -2.06 0.00 0.00 37.83 35.90 1nha s LYS 466 CO 0.05 -0.17 1.58 -2.30 0.10 0.00 0.00 175.35 174.61 1nha n PRO 467 N 0.99 2.41 -4.10 1.78 -0.02 -1.26 -4.18 135.00 130.62 1nha n PRO 467 Ca -0.20 0.86 -0.14 0.00 -2.02 0.00 0.00 63.50 62.00 1nha n PRO 467 Cb 0.57 -2.63 -0.11 0.00 -0.02 0.00 0.00 33.50 31.31 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 0.39 0.62 0.46 -0.52 -1.94 -0.78 -4.83 119.30 112.70 1nha s MET 468 Ca 0.72 -0.86 -0.00 0.00 -1.71 0.00 0.00 55.69 53.85 1nha s MET 468 Cb -0.59 -0.40 -0.00 0.00 2.01 0.00 0.00 34.83 35.85 1nha s MET 468 CO 0.41 0.07 0.69 0.95 -0.01 0.00 0.00 175.02 177.13 1nha s THR 469 N -1.57 3.97 0.15 2.05 -4.23 -1.26 -0.51 115.64 114.24 1nha s THR 469 Ca -0.06 -0.46 -0.16 0.00 -1.18 0.00 0.00 61.69 59.82 1nha s THR 469 Cb -0.09 -3.47 0.01 0.00 1.34 0.00 0.00 72.50 70.29 1nha s THR 469 CO 0.00 -0.34 1.79 0.71 -0.54 0.00 0.00 174.62 176.24 1nha h THR 470 N 0.36 1.03 -0.78 3.99 1.35 -1.99 -1.92 112.91 114.95 1nha h THR 470 Ca -0.46 -0.15 -0.04 0.00 -0.55 0.00 0.00 66.41 65.21 1nha h THR 470 Cb 1.25 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.19 1nha h THR 470 CO 0.57 0.08 0.34 0.50 -0.25 0.00 0.00 175.52 176.77 1nha h LYS 471 N 0.44 1.14 -0.69 4.72 3.64 -1.97 -2.56 116.57 121.29 1nha h LYS 471 Ca 0.15 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1nha h LYS 471 Cb 0.02 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1nha h LYS 471 CO -0.08 0.91 0.44 -0.44 -2.27 0.00 0.00 179.45 178.01 1nha h ASP 472 N 1.11 0.80 -0.94 4.20 3.32 -1.84 -2.22 116.42 120.85 1nha h ASP 472 Ca 0.26 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1nha h ASP 472 Cb 0.17 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 1nha h ASP 472 CO -0.03 0.59 0.62 -0.07 -1.72 0.00 0.00 179.24 178.64 1nha h LEU 473 N 0.94 1.07 -0.58 1.55 3.38 -0.93 -2.43 115.31 118.31 1nha h LEU 473 Ca 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1nha h LEU 473 Cb -0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 1nha h LEU 473 CO -0.05 0.77 0.38 -0.07 0.09 0.00 0.00 178.44 179.56 1nha h LEU 474 N 1.26 0.67 -0.97 1.67 -0.00 -1.33 -2.42 115.31 114.18 1nha h LEU 474 Ca 0.35 -0.02 0.03 0.00 -0.00 0.00 0.00 57.88 58.24 1nha h LEU 474 Cb -0.12 -0.17 -0.06 0.00 -0.00 0.00 0.00 40.66 40.31 1nha h LEU 474 CO -0.08 0.49 0.64 0.50 -0.00 0.00 0.00 178.44 179.99 1nha h LYS 475 N 0.79 1.21 -0.74 1.13 3.64 -1.32 -1.51 116.57 119.77 1nha h LYS 475 Ca 0.21 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1nha h LYS 475 Cb -0.08 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 31.43 1nha h LYS 475 CO -0.04 0.80 0.49 0.87 -2.27 0.00 0.00 179.45 179.30 1nha h LYS 476 N 1.25 0.96 -0.84 1.90 1.79 -1.06 -1.48 116.57 119.09 1nha h LYS 476 Ca 0.38 -0.06 -0.34 0.00 -2.18 0.00 0.00 60.65 58.45 1nha h LYS 476 Cb -0.03 -0.22 -0.20 0.00 -1.58 0.00 0.00 32.23 30.20 1nha h LYS 476 CO -0.11 0.63 0.42 1.19 -1.08 0.00 0.00 179.45 180.50 1nha n PHE 477 N -4.43 2.68 -3.71 -1.35 3.72 -0.69 -4.78 117.46 108.90 1nha n PHE 477 Ca 0.08 -1.49 -0.37 0.00 -0.05 0.00 0.00 57.45 55.63 1nha n PHE 477 Cb 0.04 -0.79 -0.10 0.00 -0.94 0.00 0.00 39.48 37.69 1nha n PHE 477 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1nha s GLN 478 N -3.13 3.96 -1.46 -1.08 0.74 -0.56 -4.37 119.66 113.75 1nha s GLN 478 Ca 0.56 -0.33 -0.03 0.00 0.05 0.00 0.00 55.36 55.61 1nha s GLN 478 Cb 0.46 -3.49 0.01 0.00 1.10 0.00 0.00 33.01 31.09 1nha s GLN 478 CO 0.12 -0.01 0.28 0.25 -0.55 0.00 0.00 175.29 175.38 1nha n THR 479 N 4.48 -1.24 0.00 -0.34 -2.24 -1.26 -4.91 114.28 108.77 1nha n THR 479 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1nha n THR 479 Cb 0.52 -2.67 0.00 0.00 -2.10 0.00 0.00 70.33 66.08 1nha n THR 479 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1nha n LYS 480 N -3.43 0.00 -1.19 -0.78 4.81 -1.26 -4.94 118.16 111.36 1nha n LYS 480 Ca -0.14 0.36 -0.03 0.00 -0.87 0.00 0.00 58.31 57.63 1nha n LYS 480 Cb 0.62 -0.86 -0.00 0.00 0.02 0.00 0.00 35.03 34.81 1nha n LYS 480 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1nha n LYS 481 N -2.11 0.23 -0.03 1.64 2.85 -1.26 -4.98 118.16 114.50 1nha n LYS 481 Ca 0.00 -0.58 -0.04 0.00 -1.05 0.00 0.00 58.31 56.64 1nha n LYS 481 Cb 0.00 0.42 -0.03 0.00 -0.65 0.00 0.00 35.03 34.77 1nha n LYS 481 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1nha n THR 482 N -0.26 0.33 -1.69 0.58 -2.24 -1.26 -4.84 114.28 104.89 1nha n THR 482 Ca -0.14 -0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.43 1nha n THR 482 Cb 0.56 -0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 68.03 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 3.10 0.47 3.69 3.38 0.00 -1.26 -4.52 105.19 110.05 1nha n GLY 483 Ca -0.10 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.77 3.56 0.85 0.99 1.43 -1.26 -5.11 118.68 117.37 1nha s LEU 484 Ca 0.00 0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 1nha s LEU 484 Cb 0.00 -1.98 0.10 0.00 0.03 0.00 0.00 46.19 44.34 1nha s LEU 484 CO 0.00 0.31 1.09 -0.94 0.23 0.00 0.00 176.35 177.04 1nha s SER 485 N -1.36 3.85 0.30 2.29 1.04 -1.26 -4.75 113.70 113.81 1nha s SER 485 Ca 0.18 1.71 -0.00 0.00 0.48 0.00 0.00 55.95 58.31 1nha s SER 485 Cb -0.11 -2.37 0.50 0.00 0.10 0.00 0.00 66.02 64.13 1nha s SER 485 CO 0.08 -2.43 1.94 -1.28 0.98 0.00 0.00 173.24 172.53 1nha h SER 486 N -1.41 0.91 -0.61 7.02 0.87 -1.98 -0.12 113.55 118.23 1nha h SER 486 Ca -0.46 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 1nha h SER 486 Cb 1.26 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.98 1nha h SER 486 CO 0.52 0.62 0.35 -0.08 -0.53 0.00 0.00 176.83 177.71 1nha h GLU 487 N 1.05 0.86 0.03 2.24 4.57 -1.98 0.53 114.58 121.89 1nha h GLU 487 Ca 0.34 -0.09 -0.16 0.00 -1.18 0.00 0.00 59.36 58.28 1nha h GLU 487 Cb 0.05 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1nha h GLU 487 CO -0.10 0.63 -0.64 1.96 -1.18 0.00 0.00 179.01 179.68 1nha h GLN 488 N 0.87 0.38 -0.27 1.92 1.08 -1.64 -2.80 115.11 114.65 1nha h GLN 488 Ca 0.22 -0.45 -0.06 0.00 -1.45 0.00 0.00 58.65 56.92 1nha h GLN 488 Cb 0.01 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1nha h GLN 488 CO -0.04 1.13 -0.05 1.15 -0.95 0.00 0.00 178.83 180.07 1nha h THR 489 N -0.18 1.28 -0.38 -0.54 2.02 -0.83 -2.70 112.91 111.58 1nha h THR 489 Ca -0.09 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.06 1nha h THR 489 Cb 1.38 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 69.18 1nha h THR 489 CO 0.12 0.33 0.22 1.62 0.37 0.00 0.00 175.52 178.18 1nha h VAL 490 N 0.26 1.02 -0.88 3.16 3.04 -0.04 0.12 116.25 122.94 1nha h VAL 490 Ca 0.07 -0.15 0.07 0.00 -1.01 0.00 0.00 66.70 65.68 1nha h VAL 490 Cb 0.51 0.55 -0.06 0.00 -2.01 0.00 0.00 31.29 30.27 1nha h VAL 490 CO 0.02 0.08 0.54 -1.13 -1.01 0.00 0.00 177.57 176.07 1nha h ASN 491 N 0.44 0.84 -0.22 3.17 -0.73 -1.47 -0.05 115.58 117.56 1nha h ASN 491 Ca 0.15 0.02 -0.16 0.00 1.87 0.00 0.00 56.30 58.19 1nha h ASN 491 Cb 0.02 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.46 1nha h ASN 491 CO -0.08 0.53 -0.49 0.58 -0.37 0.00 0.00 177.43 177.60 1nha h VAL 492 N 0.97 1.31 -0.46 2.57 2.07 -1.09 -3.10 116.25 118.51 1nha h VAL 492 Ca 0.39 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 1nha h VAL 492 Cb 0.21 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1nha h VAL 492 CO -0.19 0.54 0.22 -0.07 0.02 0.00 0.00 177.57 178.09 1nha h LEU 493 N 0.43 0.57 -1.04 2.57 -0.00 -0.20 0.63 115.31 118.26 1nha h LEU 493 Ca 0.00 -0.05 -0.06 0.00 -0.00 0.00 0.00 57.88 57.77 1nha h LEU 493 Cb 1.10 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.59 1nha h LEU 493 CO 0.11 0.49 0.02 0.00 -0.00 0.00 0.00 178.44 179.05 1nha h ALA 494 N 1.60 1.21 0.13 1.53 0.00 -0.97 0.43 119.26 123.19 1nha h ALA 494 Ca 0.16 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1nha h ALA 494 Cb 0.07 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.70 1nha h ALA 494 CO -0.02 0.52 -0.74 1.96 0.00 0.00 0.00 179.25 180.97 1nha h GLN 495 N 0.66 0.27 -0.38 0.00 4.20 -1.31 -2.69 115.11 115.86 1nha h GLN 495 Ca 0.14 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 1nha h GLN 495 Cb 0.39 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1nha h GLN 495 CO 0.01 1.22 0.20 0.97 -0.67 0.00 0.00 178.83 180.56 1nha h ILE 496 N -0.44 1.15 -0.17 2.54 2.10 -0.84 -2.56 117.51 119.29 1nha h ILE 496 Ca -0.13 -0.41 -0.08 0.00 1.08 0.00 0.00 64.86 65.31 1nha h ILE 496 Cb 1.58 0.74 -0.01 0.00 -1.09 0.00 0.00 36.82 38.04 1nha h ILE 496 CO 0.14 0.16 -0.26 -0.07 -1.08 0.00 0.00 178.15 177.03 1nha h LEU 497 N 0.48 0.31 -0.31 2.19 3.38 -1.04 -2.85 115.31 117.46 1nha h LEU 497 Ca 0.13 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1nha h LEU 497 Cb 0.08 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1nha h LEU 497 CO -0.02 0.57 0.15 0.50 0.09 0.00 0.00 178.44 179.73 1nha h LYS 498 N 0.27 0.30 -0.64 1.13 1.63 -1.11 -0.36 116.57 117.79 1nha h LYS 498 Ca 0.04 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 1nha h LYS 498 Cb 0.62 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 1nha h LYS 498 CO 0.04 0.20 0.19 -0.09 -3.45 0.00 0.00 179.45 176.35 1nha h ARG 499 N 0.31 1.01 -0.75 1.90 2.43 -1.38 -2.78 114.38 115.12 1nha h ARG 499 Ca 0.13 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1nha h ARG 499 Cb 0.05 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1nha h ARG 499 CO -0.09 0.89 0.37 1.25 -1.51 0.00 0.00 179.97 180.87 1nha h LEU 500 N 0.93 0.96 -2.13 3.80 5.85 -1.23 -3.47 115.31 120.02 1nha h LEU 500 Ca 0.21 -0.10 -0.34 0.00 0.84 0.00 0.00 57.88 58.48 1nha h LEU 500 Cb 0.31 -0.25 0.14 0.00 0.37 0.00 0.00 40.66 41.23 1nha h LEU 500 CO -0.00 0.80 -0.84 -3.20 -0.34 0.00 0.00 178.44 174.86 1nha n ASN 501 N -4.33 -3.69 -4.76 1.25 4.05 -0.18 -4.94 115.26 102.66 1nha n ASN 501 Ca 0.07 -0.75 -0.41 0.00 0.45 0.00 0.00 54.58 53.95 1nha n ASN 501 Cb 0.13 -4.67 -0.03 0.00 1.23 0.00 0.00 39.78 36.44 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 -5.28 4.45 0.51 1.20 0.04 -1.26 -4.99 135.00 129.68 1nha s PRO 502 Ca 0.21 2.06 -0.22 0.00 0.04 0.00 0.00 61.00 63.09 1nha s PRO 502 Cb -0.04 -3.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.32 1nha s PRO 502 CO 0.77 -0.06 1.30 -1.21 0.04 0.00 0.00 177.00 177.84 1nha s GLU 503 N -1.52 3.38 -0.01 4.56 2.02 -1.24 -4.88 118.70 121.01 1nha s GLU 503 Ca 0.48 2.09 0.06 0.00 0.02 0.00 0.00 54.97 57.63 1nha s GLU 503 Cb -0.37 -2.34 -0.02 0.00 0.10 0.00 0.00 34.13 31.51 1nha s GLU 503 CO 0.48 -0.95 -0.19 -0.98 0.02 0.00 0.00 175.26 173.63 1nha s ARG 504 N -2.80 1.55 0.04 1.61 3.03 -1.26 -2.47 118.95 118.65 1nha s ARG 504 Ca 0.68 -0.71 0.05 0.00 2.03 0.00 0.00 55.73 57.78 1nha s ARG 504 Cb -0.37 -1.51 -0.02 0.00 -1.03 0.00 0.00 34.95 32.02 1nha s ARG 504 CO 0.44 0.41 -0.14 0.15 -1.13 0.00 0.00 175.30 175.04 1nha s LYS 505 N -0.51 0.91 -0.54 3.89 1.02 -0.54 -4.95 119.74 119.01 1nha s LYS 505 Ca 0.07 -0.75 -0.20 0.00 0.02 0.00 0.00 55.97 55.11 1nha s LYS 505 Cb -0.08 -0.91 0.06 0.00 -0.52 0.00 0.00 37.83 36.39 1nha s LYS 505 CO -0.01 0.22 0.72 -1.64 -0.92 0.00 0.00 175.35 173.72 1nha s MET 506 N -1.14 3.14 -0.17 1.68 -1.94 -1.26 -1.89 119.30 117.72 1nha s MET 506 Ca 0.01 -0.85 0.01 0.00 -1.71 0.00 0.00 55.69 53.15 1nha s MET 506 Cb -0.08 -4.13 0.02 0.00 2.01 0.00 0.00 34.83 32.65 1nha s MET 506 CO 0.01 -1.36 -0.19 0.42 -0.01 0.00 0.00 175.02 173.89 1nha s ILE 507 N 2.96 1.96 -1.39 2.53 1.01 0.46 -4.72 121.20 124.02 1nha s ILE 507 Ca 0.18 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 1nha s ILE 507 Cb -0.19 -1.77 0.03 0.00 0.01 0.00 0.00 42.46 40.54 1nha s ILE 507 CO 0.12 0.52 0.98 -3.20 0.00 0.00 0.00 174.94 173.36 1nha n ASN 508 N 4.59 -3.97 -2.48 3.58 2.85 -1.26 -1.10 115.26 117.47 1nha n ASN 508 Ca -0.20 -0.70 -0.21 0.00 -0.11 0.00 0.00 54.58 53.36 1nha n ASN 508 Cb 0.50 -4.42 0.00 0.00 1.24 0.00 0.00 39.78 37.11 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 -2.98 -5.86 -4.07 1.20 2.03 -1.26 -4.98 116.55 100.63 1nha n ASP 509 Ca -0.10 -0.09 -0.14 0.00 0.52 0.00 0.00 54.79 54.99 1nha n ASP 509 Cb 0.59 -4.82 -0.12 0.00 -0.72 0.00 0.00 41.12 36.05 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 -5.18 0.55 -0.17 -0.67 1.02 -0.26 -5.14 119.74 109.88 1nha s LYS 510 Ca 0.08 -0.75 -0.15 0.00 0.02 0.00 0.00 55.97 55.18 1nha s LYS 510 Cb -0.03 -0.34 -0.04 0.00 -0.52 0.00 0.00 37.83 36.89 1nha s LYS 510 CO 0.09 0.06 0.33 -1.64 -0.92 0.00 0.00 175.35 173.28 1nha s MET 511 N -1.52 4.24 0.04 1.68 -1.94 -1.26 -0.40 119.30 120.14 1nha s MET 511 Ca -0.09 0.13 0.05 0.00 -1.71 0.00 0.00 55.69 54.08 1nha s MET 511 Cb -0.10 -3.46 -0.02 0.00 2.01 0.00 0.00 34.83 33.26 1nha s MET 511 CO 0.01 0.15 -0.15 -1.01 -0.01 0.00 0.00 175.02 174.00 1nha s HIS 512 N 0.73 1.32 -0.09 -0.03 3.76 -0.79 -4.46 115.29 115.74 1nha s HIS 512 Ca 0.18 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 1nha s HIS 512 Cb -0.14 -0.78 -0.03 0.00 1.11 0.00 0.00 32.58 32.74 1nha s HIS 512 CO 0.05 0.05 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.85 1nha s PHE 513 N -0.87 2.90 -0.02 1.40 0.40 0.34 -1.47 117.98 120.66 1nha s PHE 513 Ca 0.02 -0.13 -0.03 0.00 -0.60 0.00 0.00 56.93 56.20 1nha s PHE 513 Cb -0.08 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.70 1nha s PHE 513 CO 0.01 0.19 0.07 0.45 0.70 0.00 0.00 175.22 176.64 1nha s SER 514 N -0.47 -0.04 -0.08 1.36 0.15 -1.03 -1.86 113.70 111.73 1nha s SER 514 Ca 0.07 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.78 1nha s SER 514 Cb -0.12 0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.36 1nha s SER 514 CO 0.02 -0.08 -0.07 -0.22 1.20 0.00 0.00 173.24 174.10 1nha s LEU 515 N -0.21 1.24 -0.13 3.45 0.20 -1.22 -3.67 118.68 118.36 1nha s LEU 515 Ca -0.03 -0.23 -0.17 0.00 0.69 0.00 0.00 54.13 54.39 1nha s LEU 515 Cb -0.02 -0.68 -0.04 0.00 -0.43 0.00 0.00 46.19 45.02 1nha s LEU 515 CO 0.00 -0.08 0.45 -0.75 -0.29 0.00 0.00 176.35 175.68 1nha s LYS 516 N 1.29 4.32 0.00 1.98 2.20 -1.26 -3.67 119.74 124.61 1nha s LYS 516 Ca -0.04 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1nha s LYS 516 Cb -0.14 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 1nha s LYS 516 CO -0.03 0.16 0.00 -1.91 -0.36 0.00 0.00 175.35 173.22