#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 2.68 0.23 5.18 1.01 -1.26 -5.11 120.40 123.13 1nha s VAL 452 Ca 0.00 -0.83 0.11 0.00 0.00 0.00 0.00 61.98 61.26 1nha s VAL 452 Cb 0.00 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1nha s VAL 452 CO 0.00 0.56 -0.21 -1.10 0.00 0.00 0.00 175.10 174.35 1nha s GLN 453 N -0.16 1.64 0.28 2.72 -0.21 -1.26 -4.23 119.66 118.44 1nha s GLN 453 Ca -0.02 -1.61 -0.30 0.00 0.02 0.00 0.00 55.36 53.45 1nha s GLN 453 Cb -0.14 -1.84 -0.11 0.00 1.00 0.00 0.00 33.01 31.92 1nha s GLN 453 CO 0.04 0.37 1.60 0.08 -2.12 0.00 0.00 175.29 175.25 1nha s VAL 454 N -2.03 2.12 0.02 1.09 1.01 -1.26 -5.01 120.40 116.33 1nha s VAL 454 Ca 0.25 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.39 1nha s VAL 454 Cb -0.07 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1nha s VAL 454 CO 0.12 0.01 -0.17 -0.89 0.00 0.00 0.00 175.10 174.18 1nha s THR 455 N 0.14 2.86 0.18 3.92 2.01 -1.26 -5.03 115.64 118.46 1nha s THR 455 Ca 0.64 -1.06 -0.12 0.00 0.31 0.00 0.00 61.69 61.46 1nha s THR 455 Cb -0.47 -2.18 0.09 0.00 0.01 0.00 0.00 72.50 69.95 1nha s THR 455 CO 0.46 0.40 1.79 -0.33 -0.69 0.00 0.00 174.62 176.25 1nha h GLU 456 N 4.74 0.87 -0.18 4.92 5.08 -1.96 -2.62 114.58 125.43 1nha h GLU 456 Ca -0.47 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 57.64 1nha h GLU 456 Cb 1.15 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1nha h GLU 456 CO 0.49 0.67 -0.50 0.22 -1.00 0.00 0.00 179.01 178.88 1nha h ASP 457 N 0.84 0.55 -0.52 1.42 3.58 -1.99 -2.96 116.42 117.33 1nha h ASP 457 Ca 0.22 -0.27 0.05 0.00 0.42 0.00 0.00 57.03 57.44 1nha h ASP 457 Cb 0.06 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 40.90 1nha h ASP 457 CO -0.03 0.96 0.26 0.00 -2.88 0.00 0.00 179.24 177.54 1nha h ALA 458 N 1.06 0.67 -0.64 -0.78 0.00 -1.89 -1.53 119.26 116.14 1nha h ALA 458 Ca 0.02 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1nha h ALA 458 Cb 1.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1nha h ALA 458 CO 0.09 -0.09 0.04 0.28 0.00 0.00 0.00 179.25 179.57 1nha h VAL 459 N 0.50 1.27 -0.83 0.00 2.07 -1.46 -2.88 116.25 114.92 1nha h VAL 459 Ca 0.23 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1nha h VAL 459 Cb 0.15 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1nha h VAL 459 CO -0.17 0.41 0.55 -0.09 0.02 0.00 0.00 177.57 178.30 1nha h ARG 460 N 1.01 1.09 -0.99 1.57 2.43 -1.24 -2.21 114.38 116.04 1nha h ARG 460 Ca 0.19 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1nha h ARG 460 Cb 0.52 -0.25 -0.07 0.00 -0.42 0.00 0.00 29.97 29.75 1nha h ARG 460 CO 0.02 0.72 0.64 0.00 -1.51 0.00 0.00 179.97 179.84 1nha h ARG 461 N 1.12 1.10 -0.64 0.20 3.08 -1.07 -0.24 114.38 117.93 1nha h ARG 461 Ca 0.31 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 1nha h ARG 461 Cb -0.12 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.66 1nha h ARG 461 CO -0.07 0.72 0.06 1.88 -1.07 0.00 0.00 179.97 181.50 1nha h TYR 462 N 1.13 1.15 -0.35 3.04 0.05 -1.42 -2.82 116.97 117.76 1nha h TYR 462 Ca 0.43 -0.17 -0.14 0.00 0.05 0.00 0.00 58.73 58.90 1nha h TYR 462 Cb 0.22 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1nha h TYR 462 CO -0.00 0.99 -0.34 -0.07 -1.05 0.00 0.00 178.16 177.68 1nha h LEU 463 N 1.00 0.82 -1.71 3.88 3.38 -1.16 -2.04 115.31 119.48 1nha h LEU 463 Ca 0.19 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1nha h LEU 463 Cb 0.48 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1nha h LEU 463 CO 0.02 1.08 0.15 0.71 0.09 0.00 0.00 178.44 180.49 1nha h THR 464 N 0.65 1.08 0.02 0.22 1.35 -0.89 -3.21 112.91 112.13 1nha h THR 464 Ca 0.07 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1nha h THR 464 Cb 0.88 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1nha h THR 464 CO 0.08 0.08 -0.01 0.03 -0.25 0.00 0.00 175.52 175.45 1nha h ARG 465 N 0.35 -0.02 -3.37 4.72 3.08 -1.30 -3.49 114.38 114.33 1nha h ARG 465 Ca 0.09 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 1nha h ARG 465 Cb -0.01 0.01 -0.21 0.00 0.08 0.00 0.00 29.97 29.84 1nha h ARG 465 CO -0.02 -0.01 -0.43 -1.59 -1.07 0.00 0.00 179.97 176.85 1nha s LYS 466 N -1.50 0.53 0.28 0.04 0.00 -0.79 -5.13 119.74 113.17 1nha s LYS 466 Ca -0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 55.97 55.35 1nha s LYS 466 Cb 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 37.83 37.92 1nha s LYS 466 CO 0.01 -0.13 1.25 -2.30 0.00 0.00 0.00 175.35 174.18 1nha n PRO 467 N 1.45 1.83 -4.33 1.78 -0.02 -1.26 -4.04 135.00 130.41 1nha n PRO 467 Ca -0.22 0.65 -0.18 0.00 -2.02 0.00 0.00 63.50 61.73 1nha n PRO 467 Cb 0.56 -2.20 -0.10 0.00 -0.02 0.00 0.00 33.50 31.74 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 -1.19 1.29 0.33 -0.52 -1.94 -1.08 -4.84 119.30 111.35 1nha s MET 468 Ca 0.62 -1.57 0.10 0.00 -1.71 0.00 0.00 55.69 53.13 1nha s MET 468 Cb -0.65 -1.04 -0.06 0.00 2.01 0.00 0.00 34.83 35.09 1nha s MET 468 CO 0.57 0.17 -0.09 0.95 -0.01 0.00 0.00 175.02 176.60 1nha s THR 469 N -3.03 2.44 0.14 2.05 -4.23 -1.26 0.69 115.64 112.44 1nha s THR 469 Ca 0.22 -2.18 -0.18 0.00 -1.18 0.00 0.00 61.69 58.37 1nha s THR 469 Cb -0.00 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 1nha s THR 469 CO 0.06 -0.25 1.77 0.71 -0.54 0.00 0.00 174.62 176.36 1nha h THR 470 N 2.02 0.98 -0.39 3.99 1.35 -1.99 0.13 112.91 118.99 1nha h THR 470 Ca -0.42 -0.10 -0.07 0.00 -0.55 0.00 0.00 66.41 65.27 1nha h THR 470 Cb 1.25 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1nha h THR 470 CO 0.67 0.05 -0.01 0.50 -0.25 0.00 0.00 175.52 176.48 1nha h LYS 471 N 0.30 0.70 -0.62 4.72 1.63 -1.97 -2.93 116.57 118.39 1nha h LYS 471 Ca 0.13 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.67 1nha h LYS 471 Cb 0.05 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1nha h LYS 471 CO -0.10 0.80 0.29 0.22 -3.45 0.00 0.00 179.45 177.22 1nha h ASP 472 N 0.52 0.80 -0.90 4.20 3.58 -1.89 -2.44 116.42 120.29 1nha h ASP 472 Ca 0.11 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1nha h ASP 472 Cb 0.49 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 1nha h ASP 472 CO 0.02 0.68 0.56 -0.07 -2.88 0.00 0.00 179.24 177.56 1nha h LEU 473 N 0.88 1.06 -0.89 2.28 3.38 -0.58 -2.26 115.31 119.18 1nha h LEU 473 Ca 0.22 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1nha h LEU 473 Cb 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1nha h LEU 473 CO -0.03 0.79 0.28 -0.07 0.09 0.00 0.00 178.44 179.50 1nha h LEU 474 N 1.23 1.00 -1.04 1.67 3.38 -1.27 -2.57 115.31 117.72 1nha h LEU 474 Ca 0.32 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1nha h LEU 474 Cb -0.09 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 1nha h LEU 474 CO -0.06 0.90 0.43 0.11 0.09 0.00 0.00 178.44 179.90 1nha h LYS 475 N 1.06 1.10 -0.64 1.13 1.57 -1.18 0.25 116.57 119.86 1nha h LYS 475 Ca 0.24 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1nha h LYS 475 Cb 0.22 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1nha h LYS 475 CO -0.02 0.81 0.40 0.87 -0.57 0.00 0.00 179.45 180.95 1nha h LYS 476 N 1.11 0.85 -0.49 3.15 1.79 -1.05 -1.94 116.57 119.99 1nha h LYS 476 Ca 0.28 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.56 1nha h LYS 476 Cb 0.03 -0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 30.42 1nha h LYS 476 CO -0.04 0.58 0.10 1.19 -1.08 0.00 0.00 179.45 180.20 1nha n PHE 477 N -4.42 1.64 -0.24 -1.35 3.72 -0.85 -4.61 117.46 111.35 1nha n PHE 477 Ca 0.06 -1.15 -0.05 0.00 -0.05 0.00 0.00 57.45 56.26 1nha n PHE 477 Cb 0.06 -0.51 0.05 0.00 -0.94 0.00 0.00 39.48 38.13 1nha n PHE 477 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1nha h GLN 478 N 2.08 0.88 -2.17 -1.08 3.07 -0.14 -3.44 115.11 114.31 1nha h GLN 478 Ca 0.15 -0.06 -0.02 0.00 0.09 0.00 0.00 58.65 58.81 1nha h GLN 478 Cb 1.88 -0.20 -0.22 0.00 0.08 0.00 0.00 27.48 29.01 1nha h GLN 478 CO 0.48 0.59 -0.04 -0.08 0.09 0.00 0.00 178.83 179.87 1nha s THR 479 N -6.12 -0.01 0.06 1.86 -1.32 -1.26 -4.93 115.64 103.91 1nha s THR 479 Ca -0.13 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1nha s THR 479 Cb 0.14 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 1nha s THR 479 CO 0.77 0.01 0.00 1.17 -2.21 0.00 0.00 174.62 174.36 1nha n LYS 480 N 3.99 0.00 0.00 7.08 4.81 -1.26 -5.03 118.16 127.75 1nha n LYS 480 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 1nha n LYS 480 Cb 0.58 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.63 1nha n LYS 480 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1nha n LYS 481 N -2.63 0.00 -1.75 1.64 3.00 -1.26 -5.09 118.16 112.08 1nha n LYS 481 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 1nha n LYS 481 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 35.03 34.88 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 -1.72 2.13 -0.38 3.15 -4.23 -1.26 -4.82 115.64 108.52 1nha s THR 482 Ca 0.00 0.06 0.06 0.00 -1.18 0.00 0.00 61.69 60.63 1nha s THR 482 Cb 0.00 -3.04 0.62 0.00 1.34 0.00 0.00 72.50 71.42 1nha s THR 482 CO 0.00 0.00 1.75 0.61 -0.54 0.00 0.00 174.62 176.44 1nha n GLY 483 N 3.98 3.81 3.83 3.99 0.00 -1.26 -4.90 105.19 114.64 1nha n GLY 483 Ca 0.16 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.76 4.44 0.82 0.99 1.43 -1.26 -5.06 118.68 117.29 1nha s LEU 484 Ca 0.49 1.09 -0.12 0.00 -1.03 0.00 0.00 54.13 54.56 1nha s LEU 484 Cb 0.40 -2.93 0.09 0.00 0.03 0.00 0.00 46.19 43.78 1nha s LEU 484 CO 0.11 0.23 1.18 -0.44 0.23 0.00 0.00 176.35 177.66 1nha s SER 485 N -1.33 3.54 0.33 2.29 0.01 -1.26 -4.78 113.70 112.50 1nha s SER 485 Ca 0.31 2.29 0.02 0.00 1.31 0.00 0.00 55.95 59.88 1nha s SER 485 Cb -0.17 -2.58 0.60 0.00 0.21 0.00 0.00 66.02 64.08 1nha s SER 485 CO 0.17 -2.70 1.96 0.28 0.41 0.00 0.00 173.24 173.37 1nha h SER 486 N -1.09 0.80 -0.30 2.44 0.02 -1.95 -1.33 113.55 112.14 1nha h SER 486 Ca -0.45 -0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.31 1nha h SER 486 Cb 1.28 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1nha h SER 486 CO 0.46 0.54 -0.52 1.05 -1.14 0.00 0.00 176.83 177.22 1nha h GLU 487 N 0.92 0.88 -0.65 3.45 4.11 -2.01 -3.11 114.58 118.17 1nha h GLU 487 Ca 0.31 -0.55 -0.04 0.00 0.07 0.00 0.00 59.36 59.15 1nha h GLU 487 Cb 0.07 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1nha h GLU 487 CO -0.09 1.19 0.24 1.96 0.07 0.00 0.00 179.01 182.38 1nha h GLN 488 N 0.67 0.95 -0.56 1.06 4.20 -1.74 -2.39 115.11 117.31 1nha h GLN 488 Ca 0.02 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1nha h GLN 488 Cb 1.13 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.73 1nha h GLN 488 CO 0.12 0.79 0.30 1.15 -0.67 0.00 0.00 178.83 180.52 1nha h THR 489 N 0.93 1.17 -0.89 -0.54 2.02 -1.22 -2.36 112.91 112.03 1nha h THR 489 Ca 0.22 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 66.99 1nha h THR 489 Cb 0.20 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 66.98 1nha h THR 489 CO -0.02 0.19 0.58 0.58 0.37 0.00 0.00 175.52 177.22 1nha h VAL 490 N 0.77 1.19 -0.40 3.16 2.07 -1.37 0.50 116.25 122.18 1nha h VAL 490 Ca 0.20 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1nha h VAL 490 Cb 0.02 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.69 1nha h VAL 490 CO -0.03 0.21 0.23 -1.13 0.02 0.00 0.00 177.57 176.86 1nha h ASN 491 N 1.16 0.36 -0.03 0.57 -0.73 -1.41 0.80 115.58 116.30 1nha h ASN 491 Ca 0.34 0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.44 1nha h ASN 491 Cb -0.07 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.46 1nha h ASN 491 CO -0.09 0.26 -0.27 0.58 -0.37 0.00 0.00 177.43 177.53 1nha h VAL 492 N 0.46 1.49 -0.55 2.57 2.07 -1.40 -2.81 116.25 118.08 1nha h VAL 492 Ca 0.16 -1.82 -0.03 0.00 0.82 0.00 0.00 66.70 65.83 1nha h VAL 492 Cb 0.03 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 1nha h VAL 492 CO -0.09 0.51 0.21 0.25 0.02 0.00 0.00 177.57 178.47 1nha h LEU 493 N -0.36 0.73 -0.96 2.57 7.12 0.10 0.21 115.31 124.72 1nha h LEU 493 Ca -0.03 -0.09 -0.10 0.00 0.13 0.00 0.00 57.88 57.79 1nha h LEU 493 Cb 0.97 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.90 1nha h LEU 493 CO 0.05 0.66 -0.29 0.00 -0.13 0.00 0.00 178.44 178.74 1nha h ALA 494 N 1.44 1.12 0.22 1.25 0.00 0.57 -2.55 119.26 121.31 1nha h ALA 494 Ca 0.19 -0.36 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 1nha h ALA 494 Cb 0.17 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.88 1nha h ALA 494 CO -0.02 0.56 -1.49 1.96 0.00 0.00 0.00 179.25 180.25 1nha h GLN 495 N 0.36 0.46 -0.75 0.00 1.08 -1.14 -3.31 115.11 111.81 1nha h GLN 495 Ca 0.05 -0.78 0.04 0.00 -1.45 0.00 0.00 58.65 56.51 1nha h GLN 495 Cb 0.69 0.29 -0.05 0.00 -0.05 0.00 0.00 27.48 28.37 1nha h GLN 495 CO 0.05 1.38 0.47 0.97 -0.95 0.00 0.00 178.83 180.74 1nha h ILE 496 N 0.05 1.07 -0.30 2.54 2.10 -0.58 -1.53 117.51 120.87 1nha h ILE 496 Ca -0.28 -0.31 0.02 0.00 1.08 0.00 0.00 64.86 65.37 1nha h ILE 496 Cb 2.07 0.10 -0.02 0.00 -1.09 0.00 0.00 36.82 37.89 1nha h ILE 496 CO 0.22 0.16 0.20 -0.07 -1.08 0.00 0.00 178.15 177.58 1nha h LEU 497 N 0.89 0.30 -0.41 2.19 3.38 -1.58 -2.32 115.31 117.77 1nha h LEU 497 Ca 0.31 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.29 1nha h LEU 497 Cb 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1nha h LEU 497 CO -0.13 0.21 0.24 0.11 0.09 0.00 0.00 178.44 178.96 1nha h LYS 498 N 0.35 0.47 -0.65 1.13 1.79 -1.36 0.12 116.57 118.42 1nha h LYS 498 Ca 0.12 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.51 1nha h LYS 498 Cb 0.04 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 1nha h LYS 498 CO -0.03 0.31 0.21 -0.09 -1.08 0.00 0.00 179.45 178.78 1nha h ARG 499 N 0.49 1.00 -0.44 3.15 2.43 -1.40 -2.79 114.38 116.81 1nha h ARG 499 Ca 0.16 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1nha h ARG 499 Cb 0.01 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1nha h ARG 499 CO -0.07 0.87 -0.10 -0.07 -1.51 0.00 0.00 179.97 179.08 1nha h LEU 500 N 0.93 0.78 -2.14 3.80 4.07 -1.20 -3.48 115.31 118.08 1nha h LEU 500 Ca 0.21 -0.23 -0.28 0.00 0.08 0.00 0.00 57.88 57.66 1nha h LEU 500 Cb 0.28 -0.21 0.18 0.00 1.08 0.00 0.00 40.66 41.99 1nha h LEU 500 CO -0.01 0.91 -0.81 -3.20 -1.08 0.00 0.00 178.44 174.26 1nha n ASN 501 N -4.16 -4.73 -4.77 -0.43 2.85 0.37 -4.97 115.26 99.41 1nha n ASN 501 Ca 0.01 -0.66 -0.34 0.00 -0.11 0.00 0.00 54.58 53.49 1nha n ASN 501 Cb 0.36 -5.08 0.03 0.00 1.24 0.00 0.00 39.78 36.33 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 -4.75 3.01 0.63 1.20 0.04 -1.26 -5.04 135.00 128.83 1nha s PRO 502 Ca 0.27 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 1nha s PRO 502 Cb -0.03 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 1nha s PRO 502 CO 0.72 -1.10 1.03 -2.00 0.04 0.00 0.00 177.00 175.69 1nha s GLU 503 N -3.82 3.39 -0.13 4.56 2.56 -0.88 -4.87 118.70 119.52 1nha s GLU 503 Ca 0.69 0.63 -0.01 0.00 0.00 0.00 0.00 54.97 56.28 1nha s GLU 503 Cb -0.21 -2.09 -0.02 0.00 2.00 0.00 0.00 34.13 33.81 1nha s GLU 503 CO 0.36 -0.67 -0.10 1.03 -0.56 0.00 0.00 175.26 175.32 1nha s ARG 504 N -5.20 3.40 0.02 4.30 1.81 -1.26 -2.14 118.95 119.89 1nha s ARG 504 Ca 0.55 -0.63 0.03 0.00 -1.72 0.00 0.00 55.73 53.96 1nha s ARG 504 Cb -0.11 -2.70 -0.02 0.00 -0.45 0.00 0.00 34.95 31.68 1nha s ARG 504 CO 0.53 0.26 -0.10 0.15 -0.68 0.00 0.00 175.30 175.46 1nha s LYS 505 N 0.25 0.70 -0.49 3.54 1.02 -0.28 -4.97 119.74 119.50 1nha s LYS 505 Ca -0.07 -0.59 -0.16 0.00 0.02 0.00 0.00 55.97 55.17 1nha s LYS 505 Cb -0.15 -0.63 0.08 0.00 -0.52 0.00 0.00 37.83 36.61 1nha s LYS 505 CO 0.05 0.15 0.47 -1.64 -0.92 0.00 0.00 175.35 173.46 1nha s MET 506 N -0.93 3.01 -0.13 1.68 -1.94 -1.26 -0.59 119.30 119.15 1nha s MET 506 Ca -0.01 -1.29 0.02 0.00 -1.71 0.00 0.00 55.69 52.70 1nha s MET 506 Cb -0.07 -4.15 0.01 0.00 2.01 0.00 0.00 34.83 32.64 1nha s MET 506 CO 0.01 -1.13 -0.20 0.42 -0.01 0.00 0.00 175.02 174.11 1nha s ILE 507 N 1.90 1.89 -1.38 2.53 1.01 0.20 -4.71 121.20 122.64 1nha s ILE 507 Ca 0.07 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.76 1nha s ILE 507 Cb -0.24 -1.68 0.03 0.00 0.01 0.00 0.00 42.46 40.58 1nha s ILE 507 CO 0.07 0.52 1.10 0.59 0.00 0.00 0.00 174.94 177.22 1nha n ASN 508 N 4.10 -5.25 -3.03 3.58 3.02 -1.26 -1.50 115.26 114.92 1nha n ASN 508 Ca -0.20 -0.62 -0.22 0.00 -0.03 0.00 0.00 54.58 53.51 1nha n ASN 508 Cb 0.51 -4.74 0.03 0.00 -0.61 0.00 0.00 39.78 34.98 1nha n ASN 508 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1nha n ASP 509 N -2.99 -6.01 -4.01 6.41 8.00 -1.26 -4.98 116.55 111.71 1nha n ASP 509 Ca -0.03 -0.29 -0.08 0.00 0.71 0.00 0.00 54.79 55.10 1nha n ASP 509 Cb 0.57 -4.86 -0.10 0.00 -0.02 0.00 0.00 41.12 36.71 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 -5.71 0.55 -0.09 -1.24 -0.14 -0.57 -5.14 119.74 107.39 1nha s LYS 510 Ca 0.30 -0.94 -0.20 0.00 -1.36 0.00 0.00 55.97 53.78 1nha s LYS 510 Cb -0.14 0.20 -0.04 0.00 -1.68 0.00 0.00 37.83 36.17 1nha s LYS 510 CO 0.38 -0.12 0.56 -1.64 -0.76 0.00 0.00 175.35 173.77 1nha s MET 511 N -2.99 4.37 0.17 1.68 -1.94 -1.26 -0.63 119.30 118.70 1nha s MET 511 Ca -0.02 0.62 0.03 0.00 -1.71 0.00 0.00 55.69 54.61 1nha s MET 511 Cb 0.01 -3.44 -0.05 0.00 2.01 0.00 0.00 34.83 33.37 1nha s MET 511 CO -0.06 0.13 -0.04 -1.01 -0.01 0.00 0.00 175.02 174.03 1nha s HIS 512 N 0.65 1.28 -0.04 -0.03 3.76 0.25 -4.64 115.29 116.52 1nha s HIS 512 Ca 0.30 -0.90 0.02 0.00 -0.15 0.00 0.00 55.06 54.33 1nha s HIS 512 Cb -0.16 -0.71 -0.03 0.00 1.11 0.00 0.00 32.58 32.79 1nha s HIS 512 CO 0.13 -0.07 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.82 1nha s PHE 513 N -3.49 2.89 -0.01 1.40 0.08 0.22 -1.13 117.98 117.94 1nha s PHE 513 Ca 0.21 -0.02 0.03 0.00 0.12 0.00 0.00 56.93 57.28 1nha s PHE 513 Cb 0.05 -1.66 -0.01 0.00 -0.57 0.00 0.00 43.02 40.83 1nha s PHE 513 CO 0.03 0.34 -0.10 0.45 -0.10 0.00 0.00 175.22 175.83 1nha s SER 514 N -1.05 1.22 -0.03 1.36 0.15 -0.91 -2.62 113.70 111.83 1nha s SER 514 Ca 0.14 -0.19 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 1nha s SER 514 Cb -0.11 -0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.07 1nha s SER 514 CO 0.04 0.13 0.08 -0.76 1.20 0.00 0.00 173.24 173.92 1nha s LEU 515 N -0.24 1.72 -0.15 3.45 1.43 -1.26 -2.06 118.68 121.57 1nha s LEU 515 Ca 0.04 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1nha s LEU 515 Cb -0.04 0.28 0.01 0.00 0.03 0.00 0.00 46.19 46.47 1nha s LEU 515 CO -0.00 -0.06 -0.19 -0.75 0.23 0.00 0.00 176.35 175.58 1nha s LYS 516 N -0.10 3.08 0.00 1.70 2.20 -1.26 -3.51 119.74 121.86 1nha s LYS 516 Ca -0.02 -0.81 0.29 0.00 -0.36 0.00 0.00 55.97 55.07 1nha s LYS 516 Cb -0.01 -2.53 1.24 0.00 -1.51 0.00 0.00 37.83 35.02 1nha s LYS 516 CO 0.00 -0.04 1.85 -1.91 -0.36 0.00 0.00 175.35 174.89