#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 4.24 0.20 2.53 0.11 -1.25 -5.11 120.40 121.12 1nha s VAL 452 Ca 0.00 -0.61 0.11 0.00 -2.93 0.00 0.00 61.98 58.55 1nha s VAL 452 Cb 0.00 -2.92 -0.04 0.00 -1.53 0.00 0.00 36.38 31.89 1nha s VAL 452 CO 0.00 0.34 -0.21 0.00 -3.33 0.00 0.00 175.10 171.90 1nha s GLN 453 N -1.68 1.64 0.14 1.54 -2.07 -1.26 -4.74 119.66 113.22 1nha s GLN 453 Ca 0.21 -1.49 -0.31 0.00 -1.82 0.00 0.00 55.36 51.95 1nha s GLN 453 Cb -0.12 -1.90 -0.08 0.00 -1.09 0.00 0.00 33.01 29.82 1nha s GLN 453 CO 0.12 0.40 1.39 0.08 -1.32 0.00 0.00 175.29 175.96 1nha s VAL 454 N -1.74 3.23 0.06 3.63 1.01 -1.26 -5.02 120.40 120.31 1nha s VAL 454 Ca 0.22 0.91 0.07 0.00 0.00 0.00 0.00 61.98 63.18 1nha s VAL 454 Cb -0.08 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1nha s VAL 454 CO 0.11 0.08 -0.19 -0.89 0.00 0.00 0.00 175.10 174.22 1nha s THR 455 N 0.89 1.50 0.28 3.92 2.01 -1.26 -5.04 115.64 117.95 1nha s THR 455 Ca 0.63 -1.27 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 1nha s THR 455 Cb -0.37 -1.34 0.26 0.00 0.01 0.00 0.00 72.50 71.05 1nha s THR 455 CO 0.32 0.04 1.95 -0.33 -0.69 0.00 0.00 174.62 175.91 1nha h GLU 456 N 4.59 1.14 -0.84 4.92 5.08 -1.95 -2.13 114.58 125.39 1nha h GLU 456 Ca -0.42 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1nha h GLU 456 Cb 1.17 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1nha h GLU 456 CO 0.42 0.77 0.47 -0.44 -1.00 0.00 0.00 179.01 179.23 1nha h ASP 457 N 1.17 1.03 -0.71 1.42 3.32 -1.99 -2.25 116.42 118.41 1nha h ASP 457 Ca 0.31 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1nha h ASP 457 Cb -0.12 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.14 1nha h ASP 457 CO -0.07 0.81 0.37 0.00 -1.72 0.00 0.00 179.24 178.64 1nha h ALA 458 N 1.35 0.92 -0.67 3.45 0.00 -1.81 -2.48 119.26 120.02 1nha h ALA 458 Ca 0.30 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1nha h ALA 458 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1nha h ALA 458 CO -0.05 0.46 0.19 0.28 0.00 0.00 0.00 179.25 180.13 1nha h VAL 459 N 0.99 1.25 -0.99 0.00 2.07 -1.22 -2.78 116.25 115.57 1nha h VAL 459 Ca 0.25 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1nha h VAL 459 Cb 0.08 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1nha h VAL 459 CO -0.04 0.34 0.66 0.03 0.02 0.00 0.00 177.57 178.58 1nha h ARG 460 N 0.98 1.29 -0.91 1.57 3.08 -1.11 -0.87 114.38 118.42 1nha h ARG 460 Ca 0.21 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1nha h ARG 460 Cb 0.32 -0.29 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1nha h ARG 460 CO -0.00 0.86 0.54 0.00 -1.07 0.00 0.00 179.97 180.29 1nha h ARG 461 N 1.33 1.24 -0.18 0.04 3.08 -1.18 0.32 114.38 119.03 1nha h ARG 461 Ca 0.37 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.20 1nha h ARG 461 Cb -0.13 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.66 1nha h ARG 461 CO -0.09 0.87 -0.28 1.88 -1.07 0.00 0.00 179.97 181.29 1nha h TYR 462 N 1.25 0.63 -0.25 3.04 0.05 -1.24 -3.02 116.97 117.43 1nha h TYR 462 Ca 0.32 -0.21 -0.10 0.00 0.05 0.00 0.00 58.73 58.79 1nha h TYR 462 Cb -0.04 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.57 1nha h TYR 462 CO 0.00 0.92 -0.27 -0.07 -1.05 0.00 0.00 178.16 177.70 1nha h LEU 463 N 0.16 0.49 -1.69 3.88 3.38 -0.94 -2.62 115.31 117.97 1nha h LEU 463 Ca 0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1nha h LEU 463 Cb 0.86 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1nha h LEU 463 CO 0.06 0.75 -0.11 0.71 0.09 0.00 0.00 178.44 179.95 1nha h THR 464 N 0.43 1.10 0.08 0.22 1.35 -0.34 -3.24 112.91 112.51 1nha h THR 464 Ca 0.06 -0.47 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1nha h THR 464 Cb 0.69 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1nha h THR 464 CO 0.05 0.14 -0.04 -0.09 -0.25 0.00 0.00 175.52 175.33 1nha h ARG 465 N 0.06 -0.10 -3.32 4.72 2.43 -1.34 -3.49 114.38 113.34 1nha h ARG 465 Ca 0.01 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 1nha h ARG 465 Cb 0.23 0.02 -0.22 0.00 -0.42 0.00 0.00 29.97 29.58 1nha h ARG 465 CO 0.01 -0.07 -0.44 0.21 -1.51 0.00 0.00 179.97 178.18 1nha s LYS 466 N -1.77 0.45 0.22 0.20 2.20 -1.03 -5.13 119.74 114.88 1nha s LYS 466 Ca -0.02 -0.14 -0.32 0.00 -0.36 0.00 0.00 55.97 55.14 1nha s LYS 466 Cb 0.00 0.19 -0.14 0.00 -1.51 0.00 0.00 37.83 36.38 1nha s LYS 466 CO 0.05 -0.10 1.43 -2.30 -0.36 0.00 0.00 175.35 174.07 1nha n PRO 467 N 1.90 2.03 -4.29 4.03 -0.02 -1.26 -4.30 135.00 133.08 1nha n PRO 467 Ca -0.19 0.72 -0.15 0.00 -2.02 0.00 0.00 63.50 61.86 1nha n PRO 467 Cb 0.57 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 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 -0.16 1.25 0.37 -0.52 -1.94 -1.04 -4.85 119.30 112.41 1nha s MET 468 Ca 0.70 -1.63 0.08 0.00 -1.71 0.00 0.00 55.69 53.14 1nha s MET 468 Cb -0.66 -0.42 -0.07 0.00 2.01 0.00 0.00 34.83 35.68 1nha s MET 468 CO 0.47 -0.14 -0.04 -0.08 -0.01 0.00 0.00 175.02 175.23 1nha s THR 469 N -3.56 2.07 0.23 2.05 -1.32 -1.26 0.73 115.64 114.57 1nha s THR 469 Ca 0.28 -2.10 -0.06 0.00 -1.21 0.00 0.00 61.69 58.60 1nha s THR 469 Cb 0.06 -2.80 0.19 0.00 -1.51 0.00 0.00 72.50 68.44 1nha s THR 469 CO 0.07 -0.11 1.78 0.71 -2.21 0.00 0.00 174.62 174.87 1nha h THR 470 N 1.92 0.84 -0.67 5.08 1.35 -2.00 -1.17 112.91 118.27 1nha h THR 470 Ca -0.43 -0.22 0.02 0.00 -0.55 0.00 0.00 66.41 65.24 1nha h THR 470 Cb 1.24 0.15 -0.04 0.00 -1.73 0.00 0.00 68.15 67.78 1nha h THR 470 CO 0.75 0.11 0.43 0.50 -0.25 0.00 0.00 175.52 177.07 1nha h LYS 471 N 0.63 0.84 -0.53 4.72 3.11 -1.96 -2.15 116.57 121.23 1nha h LYS 471 Ca 0.37 -0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 58.10 1nha h LYS 471 Cb 0.40 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 31.42 1nha h LYS 471 CO -0.28 0.55 0.09 -0.44 -2.81 0.00 0.00 179.45 176.56 1nha h ASP 472 N 0.86 0.78 -0.78 4.20 3.32 -1.69 -2.77 116.42 120.34 1nha h ASP 472 Ca 0.26 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1nha h ASP 472 Cb -0.04 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 1nha h ASP 472 CO -0.08 0.79 0.52 -0.07 -1.72 0.00 0.00 179.24 178.67 1nha h LEU 473 N 0.79 0.89 -0.72 1.55 3.38 -0.62 0.54 115.31 121.12 1nha h LEU 473 Ca 0.17 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1nha h LEU 473 Cb 0.35 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1nha h LEU 473 CO 0.01 0.64 0.45 -0.07 0.09 0.00 0.00 178.44 179.56 1nha h LEU 474 N 1.05 0.74 0.02 1.67 3.38 -1.17 0.72 115.31 121.71 1nha h LEU 474 Ca 0.29 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 1nha h LEU 474 Cb -0.11 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.49 1nha h LEU 474 CO -0.07 0.51 -0.48 0.50 0.09 0.00 0.00 178.44 178.99 1nha h LYS 475 N 0.88 0.29 0.00 1.13 3.11 -1.35 -3.24 116.57 117.39 1nha h LYS 475 Ca 0.29 -0.34 -0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1nha h LYS 475 Cb 0.03 0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 1nha h LYS 475 CO -0.11 1.06 -0.00 -0.22 -2.81 0.00 0.00 179.45 177.36 1nha h LYS 476 N -0.34 0.00 -0.83 1.90 1.63 0.23 -0.84 116.57 118.33 1nha h LYS 476 Ca -0.07 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.58 1nha h LYS 476 Cb 1.25 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.78 1nha h LYS 476 CO 0.09 0.00 0.20 1.19 -3.45 0.00 0.00 179.45 177.48 1nha n PHE 477 N -3.79 1.77 -1.11 1.91 3.72 0.23 -4.20 117.46 116.00 1nha n PHE 477 Ca -0.03 -0.92 -0.06 0.00 -0.05 0.00 0.00 57.45 56.40 1nha n PHE 477 Cb 0.08 -0.54 0.28 0.00 -0.94 0.00 0.00 39.48 38.35 1nha n PHE 477 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1nha n GLN 478 N -0.03 3.28 -4.47 -1.08 6.02 -0.32 -4.75 117.38 116.03 1nha n GLN 478 Ca 0.29 -3.07 -0.25 0.00 -0.01 0.00 0.00 57.00 53.97 1nha n GLN 478 Cb 1.10 -2.13 -0.08 0.00 1.02 0.00 0.00 30.24 30.15 1nha n GLN 478 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1nha s THR 479 N -3.04 0.48 -1.62 5.09 -4.23 -1.26 -4.82 115.64 106.24 1nha s THR 479 Ca 0.53 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1nha s THR 479 Cb 0.43 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.91 1nha s THR 479 CO 0.11 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.48 1nha n LYS 480 N -0.86 -1.27 -3.54 3.99 5.02 -1.26 -3.29 118.16 116.95 1nha n LYS 480 Ca -0.04 0.95 -0.22 0.00 -2.02 0.00 0.00 58.31 56.98 1nha n LYS 480 Cb 0.64 -5.29 0.03 0.00 -0.02 0.00 0.00 35.03 30.40 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 -2.57 -1.36 -0.22 1.97 3.00 -1.26 -4.66 118.16 113.07 1nha n LYS 481 Ca -0.19 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 58.90 1nha n LYS 481 Cb 0.61 -4.24 0.24 0.00 0.00 0.00 0.00 35.03 31.64 1nha n LYS 481 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1nha h THR 482 N -1.02 1.20 -1.67 3.15 1.35 -1.84 -2.99 112.91 111.09 1nha h THR 482 Ca -0.51 -0.38 -0.35 0.00 -0.55 0.00 0.00 66.41 64.62 1nha h THR 482 Cb 1.29 0.11 -0.11 0.00 -1.73 0.00 0.00 68.15 67.71 1nha h THR 482 CO 0.42 0.20 -0.35 0.61 -0.25 0.00 0.00 175.52 176.14 1nha n GLY 483 N -1.38 1.17 3.34 5.82 0.00 -1.26 -4.21 105.19 108.66 1nha n GLY 483 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1nha n GLY 483 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nha s LEU 484 N -4.66 2.52 0.62 0.99 2.96 -1.26 -5.04 118.68 114.82 1nha s LEU 484 Ca 0.00 -0.38 -0.19 0.00 -0.22 0.00 0.00 54.13 53.35 1nha s LEU 484 Cb 0.00 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 1nha s LEU 484 CO 0.00 0.20 1.26 -1.20 -1.32 0.00 0.00 176.35 175.29 1nha n SER 485 N 3.31 2.00 -0.05 3.68 7.64 -1.26 -4.83 113.62 124.10 1nha n SER 485 Ca -0.18 0.85 -0.01 0.00 1.01 0.00 0.00 58.87 60.54 1nha n SER 485 Cb 0.53 -1.54 0.26 0.00 -1.01 0.00 0.00 64.21 62.45 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 0.68 0.60 -0.15 6.43 4.64 -1.99 -1.19 113.55 122.57 1nha h SER 486 Ca -0.51 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 60.68 1nha h SER 486 Cb 1.34 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1nha h SER 486 CO 0.53 0.63 0.00 -0.08 -0.87 0.00 0.00 176.83 177.05 1nha h GLU 487 N 0.62 0.26 -0.44 4.77 4.57 -2.01 -2.71 114.58 119.64 1nha h GLU 487 Ca 0.14 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 1nha h GLU 487 Cb 0.30 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1nha h GLU 487 CO 0.00 0.48 -0.01 1.96 -1.18 0.00 0.00 179.01 180.26 1nha h GLN 488 N 0.00 0.72 -0.83 1.92 4.20 -1.89 -2.70 115.11 116.53 1nha h GLN 488 Ca 0.04 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.57 1nha h GLN 488 Cb 0.36 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 1nha h GLN 488 CO 0.01 0.74 0.55 1.15 -0.67 0.00 0.00 178.83 180.60 1nha h THR 489 N 0.67 1.21 -0.58 -0.54 2.02 -1.11 -2.23 112.91 112.35 1nha h THR 489 Ca 0.13 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1nha h THR 489 Cb 0.43 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 1nha h THR 489 CO 0.02 0.20 0.25 0.58 0.37 0.00 0.00 175.52 176.94 1nha h VAL 490 N 1.12 1.22 -0.13 3.16 2.07 -1.15 0.90 116.25 123.43 1nha h VAL 490 Ca 0.30 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1nha h VAL 490 Cb -0.13 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1nha h VAL 490 CO -0.07 0.26 0.07 0.78 0.02 0.00 0.00 177.57 178.63 1nha h ASN 491 N 0.80 0.17 -0.02 0.57 2.35 -1.37 0.23 115.58 118.31 1nha h ASN 491 Ca 0.20 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1nha h ASN 491 Cb 0.17 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1nha h ASN 491 CO -0.02 0.24 -0.15 0.58 -1.65 0.00 0.00 177.43 176.42 1nha h VAL 492 N 0.10 1.50 -0.74 2.81 2.07 -1.31 -2.91 116.25 117.77 1nha h VAL 492 Ca 0.05 -1.71 0.02 0.00 0.82 0.00 0.00 66.70 65.88 1nha h VAL 492 Cb 0.11 2.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.40 1nha h VAL 492 CO -0.01 0.46 0.49 0.25 0.02 0.00 0.00 177.57 178.79 1nha h LEU 493 N -0.47 0.83 -0.92 2.57 5.85 0.81 0.49 115.31 124.47 1nha h LEU 493 Ca -0.01 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 1nha h LEU 493 Cb 0.84 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1nha h LEU 493 CO 0.03 0.59 -0.13 0.00 -0.34 0.00 0.00 178.44 178.59 1nha h ALA 494 N 1.55 1.09 0.17 1.25 0.00 -0.58 -0.97 119.26 121.77 1nha h ALA 494 Ca 0.28 -0.31 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1nha h ALA 494 Cb -0.06 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.59 1nha h ALA 494 CO -0.07 0.56 -1.23 1.96 0.00 0.00 0.00 179.25 180.47 1nha h GLN 495 N 0.58 0.36 -0.50 0.00 4.20 -1.14 -3.18 115.11 115.44 1nha h GLN 495 Ca 0.10 -0.62 -0.01 0.00 0.06 0.00 0.00 58.65 58.18 1nha h GLN 495 Cb 0.57 0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1nha h GLN 495 CO 0.04 1.30 0.29 0.97 -0.67 0.00 0.00 178.83 180.75 1nha h ILE 496 N -0.17 1.16 -0.38 2.54 2.10 -0.03 -1.97 117.51 120.76 1nha h ILE 496 Ca -0.23 -0.40 0.01 0.00 1.08 0.00 0.00 64.86 65.32 1nha h ILE 496 Cb 1.86 0.52 -0.02 0.00 -1.09 0.00 0.00 36.82 38.09 1nha h ILE 496 CO 0.17 0.17 0.23 -0.07 -1.08 0.00 0.00 178.15 177.57 1nha h LEU 497 N 0.67 0.38 -1.21 2.19 3.38 -1.31 -2.28 115.31 117.13 1nha h LEU 497 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1nha h LEU 497 Cb 0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1nha h LEU 497 CO -0.03 0.27 0.43 0.11 0.09 0.00 0.00 178.44 179.31 1nha h LYS 498 N 0.46 0.97 -0.81 1.13 1.57 -1.48 -2.08 116.57 116.33 1nha h LYS 498 Ca 0.15 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1nha h LYS 498 Cb -0.01 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 1nha h LYS 498 CO -0.06 0.68 0.54 -0.09 -0.57 0.00 0.00 179.45 179.95 1nha h ARG 499 N 0.99 1.04 -0.50 3.15 9.65 -0.79 -1.88 114.38 126.03 1nha h ARG 499 Ca 0.26 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 59.03 1nha h ARG 499 Cb -0.03 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.29 1nha h ARG 499 CO -0.05 0.69 0.11 -0.07 2.80 0.00 0.00 179.97 183.45 1nha h LEU 500 N 1.07 0.71 -1.97 3.80 4.07 -1.05 -3.47 115.31 118.47 1nha h LEU 500 Ca 0.30 -0.13 -0.31 0.00 0.08 0.00 0.00 57.88 57.83 1nha h LEU 500 Cb -0.08 -0.19 0.17 0.00 1.08 0.00 0.00 40.66 41.64 1nha h LEU 500 CO -0.07 0.71 -0.81 -3.20 -1.08 0.00 0.00 178.44 173.99 1nha n ASN 501 N -4.28 -3.65 -2.79 -0.43 4.05 -0.71 -5.01 115.26 102.44 1nha n ASN 501 Ca 0.03 -0.67 -0.11 0.00 0.45 0.00 0.00 54.58 54.28 1nha n ASN 501 Cb 0.23 -5.04 0.08 0.00 1.23 0.00 0.00 39.78 36.28 1nha n ASN 501 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1nha n PRO 502 N -3.83 -1.09 -2.98 1.20 -0.04 -1.26 -5.08 135.00 121.93 1nha n PRO 502 Ca -0.21 -0.71 -0.22 0.00 -0.04 0.00 0.00 63.50 62.32 1nha n PRO 502 Cb 0.65 -0.55 0.01 0.00 -0.04 0.00 0.00 33.50 33.57 1nha n PRO 502 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nha s GLU 503 N -4.00 2.98 -0.13 0.54 2.02 -0.72 -4.93 118.70 114.45 1nha s GLU 503 Ca 0.27 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.67 1nha s GLU 503 Cb -0.02 -2.58 -0.00 0.00 0.10 0.00 0.00 34.13 31.63 1nha s GLU 503 CO 0.20 -0.31 -0.18 1.03 0.02 0.00 0.00 175.26 176.01 1nha s ARG 504 N -4.55 3.18 0.01 1.61 0.52 -1.26 -2.88 118.95 115.59 1nha s ARG 504 Ca 0.50 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.93 1nha s ARG 504 Cb -0.10 -2.50 -0.01 0.00 0.52 0.00 0.00 34.95 32.86 1nha s ARG 504 CO 0.37 0.11 -0.04 0.15 0.02 0.00 0.00 175.30 175.91 1nha s LYS 505 N 0.56 0.31 -0.33 3.54 1.02 0.13 -4.99 119.74 119.97 1nha s LYS 505 Ca -0.11 -0.35 -0.08 0.00 0.02 0.00 0.00 55.97 55.45 1nha s LYS 505 Cb -0.16 -0.17 0.03 0.00 -0.52 0.00 0.00 37.83 37.00 1nha s LYS 505 CO 0.04 0.04 0.13 -1.64 -0.92 0.00 0.00 175.35 172.99 1nha s MET 506 N -0.69 2.84 -0.12 1.68 -1.94 -1.26 -0.11 119.30 119.71 1nha s MET 506 Ca -0.05 -1.04 0.02 0.00 -1.71 0.00 0.00 55.69 52.91 1nha s MET 506 Cb -0.05 -3.51 0.02 0.00 2.01 0.00 0.00 34.83 33.29 1nha s MET 506 CO -0.00 -0.60 -0.16 0.42 -0.01 0.00 0.00 175.02 174.67 1nha s ILE 507 N 1.48 1.56 -1.39 2.53 1.09 0.25 -4.75 121.20 121.97 1nha s ILE 507 Ca 0.01 -0.67 -0.08 0.00 -1.10 0.00 0.00 60.65 58.81 1nha s ILE 507 Cb -0.19 -1.42 0.03 0.00 -1.06 0.00 0.00 42.46 39.82 1nha s ILE 507 CO 0.04 0.45 1.00 -3.20 -0.10 0.00 0.00 174.94 173.14 1nha n ASN 508 N 4.26 -4.30 -2.95 3.58 2.85 -1.26 -1.38 115.26 116.07 1nha n ASN 508 Ca -0.19 -0.69 -0.22 0.00 -0.11 0.00 0.00 54.58 53.38 1nha n ASN 508 Cb 0.51 -4.47 0.04 0.00 1.24 0.00 0.00 39.78 37.10 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 -2.98 -6.03 -4.01 1.20 8.00 -1.26 -4.99 116.55 106.48 1nha n ASP 509 Ca -0.08 -0.29 -0.12 0.00 0.71 0.00 0.00 54.79 55.01 1nha n ASP 509 Cb 0.58 -4.84 -0.12 0.00 -0.02 0.00 0.00 41.12 36.73 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 -5.69 0.42 -0.23 -1.24 -0.14 -0.48 -5.13 119.74 107.25 1nha s LYS 510 Ca 0.31 -0.57 -0.20 0.00 -1.36 0.00 0.00 55.97 54.16 1nha s LYS 510 Cb -0.14 -0.19 -0.03 0.00 -1.68 0.00 0.00 37.83 35.80 1nha s LYS 510 CO 0.38 0.03 0.58 1.41 -0.76 0.00 0.00 175.35 177.00 1nha s MET 511 N -1.18 4.15 0.17 1.68 1.75 -1.26 -0.58 119.30 124.03 1nha s MET 511 Ca -0.09 0.50 0.06 0.00 -1.25 0.00 0.00 55.69 54.92 1nha s MET 511 Cb -0.08 -3.61 -0.04 0.00 2.84 0.00 0.00 34.83 33.94 1nha s MET 511 CO -0.00 -0.29 -0.13 -1.01 -0.65 0.00 0.00 175.02 172.94 1nha s HIS 512 N 2.10 1.53 0.02 4.11 3.76 0.85 -4.39 115.29 123.26 1nha s HIS 512 Ca 0.26 -0.62 0.06 0.00 -0.15 0.00 0.00 55.06 54.61 1nha s HIS 512 Cb -0.16 -0.74 -0.03 0.00 1.11 0.00 0.00 32.58 32.76 1nha s HIS 512 CO 0.09 0.24 -0.18 -0.06 -0.85 0.00 0.00 174.74 173.98 1nha s PHE 513 N -2.92 2.56 -0.02 1.40 0.08 0.22 -0.70 117.98 118.62 1nha s PHE 513 Ca 0.18 -0.26 0.02 0.00 0.12 0.00 0.00 56.93 57.00 1nha s PHE 513 Cb -0.01 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 1nha s PHE 513 CO 0.04 0.21 -0.07 0.45 -0.10 0.00 0.00 175.22 175.75 1nha s SER 514 N -1.21 0.93 0.02 1.36 0.15 -1.14 -2.51 113.70 111.31 1nha s SER 514 Ca 0.13 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 56.68 1nha s SER 514 Cb -0.10 -0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 63.98 1nha s SER 514 CO 0.04 0.06 -0.05 -0.76 1.20 0.00 0.00 173.24 173.73 1nha s LEU 515 N 0.07 3.24 -0.42 3.45 1.43 -1.26 -1.76 118.68 123.42 1nha s LEU 515 Ca -0.01 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1nha s LEU 515 Cb -0.06 -1.89 0.12 0.00 0.03 0.00 0.00 46.19 44.39 1nha s LEU 515 CO -0.00 0.26 0.16 -0.54 0.23 0.00 0.00 176.35 176.46 1nha s LYS 516 N -1.62 1.61 0.00 1.70 1.02 -1.26 -4.69 119.74 116.50 1nha s LYS 516 Ca 0.19 -2.14 0.03 0.00 0.02 0.00 0.00 55.97 54.07 1nha s LYS 516 Cb -0.11 -3.07 0.17 0.00 -0.52 0.00 0.00 37.83 34.30 1nha s LYS 516 CO 0.10 -1.04 0.66 0.39 -0.92 0.00 0.00 175.35 174.54