#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 2.66 -0.03 5.18 1.01 -0.72 -5.06 120.40 123.44 1nha s VAL 452 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1nha s VAL 452 Cb 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1nha s VAL 452 CO 0.00 0.56 0.08 -1.58 0.00 0.00 0.00 175.10 174.16 1nha s GLN 453 N -0.21 3.11 0.29 2.72 0.74 -1.26 -4.66 119.66 120.38 1nha s GLN 453 Ca -0.01 -0.42 -0.30 0.00 0.05 0.00 0.00 55.36 54.68 1nha s GLN 453 Cb -0.13 -2.90 -0.11 0.00 1.10 0.00 0.00 33.01 30.97 1nha s GLN 453 CO 0.03 0.67 1.54 0.08 -0.55 0.00 0.00 175.29 177.06 1nha s VAL 454 N -1.13 2.24 0.07 1.34 1.01 -1.26 -5.01 120.40 117.67 1nha s VAL 454 Ca 0.21 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1nha s VAL 454 Cb -0.12 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1nha s VAL 454 CO 0.11 0.03 0.14 0.42 0.00 0.00 0.00 175.10 175.80 1nha s THR 455 N -0.09 4.89 0.21 3.92 -4.23 -1.26 -5.02 115.64 114.06 1nha s THR 455 Ca 0.61 -0.62 -0.06 0.00 -1.18 0.00 0.00 61.69 60.44 1nha s THR 455 Cb -0.46 -3.37 0.07 0.00 1.34 0.00 0.00 72.50 70.08 1nha s THR 455 CO 0.48 0.13 1.67 -0.08 -0.54 0.00 0.00 174.62 176.27 1nha h GLU 456 N 3.18 0.95 -0.85 3.99 4.81 -1.97 -2.84 114.58 121.86 1nha h GLU 456 Ca -0.46 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 58.48 1nha h GLU 456 Cb 1.16 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1nha h GLU 456 CO 0.70 0.96 0.56 0.22 -0.73 0.00 0.00 179.01 180.72 1nha h ASP 457 N 0.86 0.97 -0.26 1.04 3.58 -1.99 -1.30 116.42 119.32 1nha h ASP 457 Ca 0.15 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 1nha h ASP 457 Cb 0.57 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1nha h ASP 457 CO 0.03 0.70 0.07 0.00 -2.88 0.00 0.00 179.24 177.16 1nha h ALA 458 N 1.47 0.35 -0.39 -0.78 0.00 -1.93 -1.91 119.26 116.07 1nha h ALA 458 Ca 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1nha h ALA 458 Cb -0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1nha h ALA 458 CO -0.07 0.00 0.19 0.28 0.00 0.00 0.00 179.25 179.66 1nha h VAL 459 N 0.26 1.17 -0.64 0.00 2.07 -1.29 -2.62 116.25 115.20 1nha h VAL 459 Ca 0.08 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1nha h VAL 459 Cb 0.28 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1nha h VAL 459 CO 0.00 0.18 0.43 -0.09 0.02 0.00 0.00 177.57 178.11 1nha h ARG 460 N 0.50 0.85 -0.85 1.57 2.43 -1.18 -2.13 114.38 115.57 1nha h ARG 460 Ca 0.14 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1nha h ARG 460 Cb 0.11 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.41 1nha h ARG 460 CO -0.02 0.56 0.53 -0.09 -1.51 0.00 0.00 179.97 179.45 1nha h ARG 461 N 0.87 0.98 -0.17 0.20 2.43 -0.96 0.35 114.38 118.08 1nha h ARG 461 Ca 0.24 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1nha h ARG 461 Cb -0.10 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.23 1nha h ARG 461 CO -0.05 0.65 -0.23 1.88 -1.51 0.00 0.00 179.97 180.71 1nha h TYR 462 N 1.01 0.56 -0.40 2.20 0.05 -1.29 -2.97 116.97 116.13 1nha h TYR 462 Ca 0.35 -0.18 -0.07 0.00 0.05 0.00 0.00 58.73 58.88 1nha h TYR 462 Cb 0.09 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1nha h TYR 462 CO -0.03 0.86 -0.06 -0.07 -1.05 0.00 0.00 178.16 177.81 1nha h LEU 463 N 0.10 0.66 -1.66 3.88 3.38 -1.06 -2.45 115.31 118.15 1nha h LEU 463 Ca 0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1nha h LEU 463 Cb 0.79 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1nha h LEU 463 CO 0.05 0.76 -0.17 0.71 0.09 0.00 0.00 178.44 179.89 1nha h THR 464 N 0.63 1.12 0.27 0.22 1.35 -0.29 -3.21 112.91 113.00 1nha h THR 464 Ca 0.12 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.39 1nha h THR 464 Cb 0.48 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1nha h THR 464 CO 0.03 0.17 -0.13 0.03 -0.25 0.00 0.00 175.52 175.36 1nha h ARG 465 N 0.01 -0.35 -3.32 4.72 2.47 -1.27 -3.46 114.38 113.17 1nha h ARG 465 Ca -0.00 0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.60 1nha h ARG 465 Cb 0.30 0.08 -0.22 0.00 -1.65 0.00 0.00 29.97 28.47 1nha h ARG 465 CO 0.02 -0.23 -0.44 0.21 0.56 0.00 0.00 179.97 180.09 1nha s LYS 466 N -2.92 0.45 0.18 0.04 2.20 -1.13 -5.11 119.74 113.44 1nha s LYS 466 Ca -0.05 -0.14 -0.33 0.00 -0.36 0.00 0.00 55.97 55.09 1nha s LYS 466 Cb 0.01 0.19 -0.14 0.00 -1.51 0.00 0.00 37.83 36.38 1nha s LYS 466 CO 0.16 -0.10 1.58 -2.30 -0.36 0.00 0.00 175.35 174.33 1nha n PRO 467 N 1.90 2.24 -4.19 4.03 -0.02 -1.26 -4.45 135.00 133.24 1nha n PRO 467 Ca -0.19 0.81 -0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1nha n PRO 467 Cb 0.57 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.37 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 0.77 0.96 0.46 -0.52 -1.94 -0.67 -4.84 119.30 113.51 1nha s MET 468 Ca 0.77 -1.43 0.08 0.00 -1.71 0.00 0.00 55.69 53.40 1nha s MET 468 Cb -0.65 -0.11 0.03 0.00 2.01 0.00 0.00 34.83 36.11 1nha s MET 468 CO 0.39 -0.12 0.61 0.95 -0.01 0.00 0.00 175.02 176.84 1nha s THR 469 N -3.75 2.77 0.18 2.05 -4.23 -1.26 0.72 115.64 112.11 1nha s THR 469 Ca 0.19 -1.02 -0.13 0.00 -1.18 0.00 0.00 61.69 59.55 1nha s THR 469 Cb 0.06 -2.79 0.08 0.00 1.34 0.00 0.00 72.50 71.19 1nha s THR 469 CO -0.00 0.00 1.78 0.71 -0.54 0.00 0.00 174.62 176.57 1nha h THR 470 N 0.55 0.93 -0.91 3.99 1.35 -1.99 -1.87 112.91 114.96 1nha h THR 470 Ca -0.38 -0.16 -0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1nha h THR 470 Cb 1.28 0.43 -0.04 0.00 -1.73 0.00 0.00 68.15 68.09 1nha h THR 470 CO 0.45 0.08 0.56 0.50 -0.25 0.00 0.00 175.52 176.86 1nha h LYS 471 N 0.46 1.22 -0.72 4.72 3.64 -1.98 -2.13 116.57 121.78 1nha h LYS 471 Ca 0.22 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1nha h LYS 471 Cb 0.15 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1nha h LYS 471 CO -0.17 0.84 0.48 -0.44 -2.27 0.00 0.00 179.45 177.89 1nha h ASP 472 N 1.24 0.82 -0.77 4.20 3.32 -1.74 -1.94 116.42 121.56 1nha h ASP 472 Ca 0.33 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 1nha h ASP 472 Cb -0.08 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 1nha h ASP 472 CO -0.06 0.59 0.46 -0.07 -1.72 0.00 0.00 179.24 178.44 1nha h LEU 473 N 0.97 0.93 -1.20 1.55 3.38 -0.89 -2.08 115.31 117.98 1nha h LEU 473 Ca 0.27 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1nha h LEU 473 Cb -0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1nha h LEU 473 CO -0.06 0.72 0.22 -0.07 0.09 0.00 0.00 178.44 179.34 1nha h LEU 474 N 1.07 0.71 -1.52 1.67 3.38 -1.27 -2.18 115.31 117.17 1nha h LEU 474 Ca 0.28 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1nha h LEU 474 Cb -0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1nha h LEU 474 CO -0.05 0.64 0.32 0.11 0.09 0.00 0.00 178.44 179.55 1nha h LYS 475 N 0.78 0.65 -0.26 1.13 1.57 -1.26 -1.54 116.57 117.64 1nha h LYS 475 Ca 0.19 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1nha h LYS 475 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1nha h LYS 475 CO -0.02 0.43 0.02 0.87 -0.57 0.00 0.00 179.45 180.18 1nha h LYS 476 N 0.67 0.39 -2.39 3.15 1.79 -1.33 -3.18 116.57 115.67 1nha h LYS 476 Ca 0.18 -0.07 -0.70 0.00 -2.18 0.00 0.00 60.65 57.89 1nha h LYS 476 Cb -0.08 -0.07 -0.35 0.00 -1.58 0.00 0.00 32.23 30.16 1nha h LYS 476 CO -0.04 0.41 0.12 1.19 -1.08 0.00 0.00 179.45 180.04 1nha n PHE 477 N -4.34 3.24 -0.04 -1.35 3.72 -0.58 -4.73 117.46 113.37 1nha n PHE 477 Ca 0.01 -3.35 -0.05 0.00 -0.05 0.00 0.00 57.45 54.01 1nha n PHE 477 Cb 0.20 -0.85 -0.02 0.00 -0.94 0.00 0.00 39.48 37.87 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 0.39 0.29 -0.88 -1.08 6.02 -1.20 -4.72 117.38 116.20 1nha n GLN 478 Ca 0.34 0.11 -0.07 0.00 -0.01 0.00 0.00 57.00 57.37 1nha n GLN 478 Cb 0.35 -0.97 0.22 0.00 1.02 0.00 0.00 30.24 30.85 1nha n GLN 478 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1nha n THR 479 N -3.69 2.72 -2.65 5.09 -2.24 -1.26 -4.96 114.28 107.28 1nha n THR 479 Ca -0.08 -2.29 -0.40 0.00 -2.27 0.00 0.00 64.05 59.02 1nha n THR 479 Cb 0.28 -0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 68.11 1nha n THR 479 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1nha s LYS 480 N -3.17 4.76 -0.81 -0.78 2.20 -1.26 -4.91 119.74 115.77 1nha s LYS 480 Ca 0.49 1.59 -0.15 0.00 -0.36 0.00 0.00 55.97 57.54 1nha s LYS 480 Cb 0.42 -3.27 -0.11 0.00 -1.51 0.00 0.00 37.83 33.36 1nha s LYS 480 CO 0.05 0.37 1.98 1.63 -0.36 0.00 0.00 175.35 179.02 1nha n LYS 481 N 1.63 1.70 -0.05 4.03 4.76 -1.26 -4.12 118.16 124.86 1nha n LYS 481 Ca -0.01 -1.65 -0.04 0.00 -2.87 0.00 0.00 58.31 53.74 1nha n LYS 481 Cb 0.47 -2.70 -0.09 0.00 -1.84 0.00 0.00 35.03 30.87 1nha n LYS 481 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1nha n THR 482 N 5.24 0.66 -1.32 -0.18 -2.24 -1.26 -4.54 114.28 110.64 1nha n THR 482 Ca 0.46 -0.44 -0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1nha n THR 482 Cb 0.28 -0.58 -0.00 0.00 -2.10 0.00 0.00 70.33 67.93 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 2.25 0.43 3.31 3.38 0.00 -1.26 -1.76 105.19 111.55 1nha n GLY 483 Ca -0.16 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.29 2.06 0.77 0.99 1.43 -1.26 -4.99 118.68 117.39 1nha s LEU 484 Ca 0.00 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.48 1nha s LEU 484 Cb 0.00 -1.33 0.06 0.00 0.03 0.00 0.00 46.19 44.95 1nha s LEU 484 CO 0.00 0.31 1.17 -0.44 0.23 0.00 0.00 176.35 177.62 1nha s SER 485 N -0.68 4.06 0.27 2.29 0.01 -1.26 -4.84 113.70 113.54 1nha s SER 485 Ca 0.10 2.22 -0.03 0.00 1.31 0.00 0.00 55.95 59.56 1nha s SER 485 Cb -0.10 -2.57 0.38 0.00 0.21 0.00 0.00 66.02 63.94 1nha s SER 485 CO -0.01 -2.35 1.92 0.28 0.41 0.00 0.00 173.24 173.50 1nha h SER 486 N -0.68 1.05 -0.55 2.44 0.02 -1.93 -2.01 113.55 111.89 1nha h SER 486 Ca -0.46 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.37 1nha h SER 486 Cb 1.28 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1nha h SER 486 CO 0.49 0.72 -0.07 -0.08 -1.14 0.00 0.00 176.83 176.75 1nha h GLU 487 N 1.22 1.04 -0.50 3.45 4.57 -1.97 -2.86 114.58 119.51 1nha h GLU 487 Ca 0.38 -0.36 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1nha h GLU 487 Cb -0.00 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1nha h GLU 487 CO -0.11 1.05 0.23 1.96 -1.18 0.00 0.00 179.01 180.96 1nha h GLN 488 N 0.93 0.71 -0.90 1.92 4.20 -1.74 -2.30 115.11 117.93 1nha h GLN 488 Ca 0.15 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.80 1nha h GLN 488 Cb 0.63 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 1nha h GLN 488 CO 0.04 0.57 0.59 1.15 -0.67 0.00 0.00 178.83 180.51 1nha h THR 489 N 0.71 1.17 -0.73 -0.54 2.02 -1.16 -2.15 112.91 112.22 1nha h THR 489 Ca 0.18 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1nha h THR 489 Cb 0.10 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.40 1nha h THR 489 CO -0.02 0.21 0.40 0.58 0.37 0.00 0.00 175.52 177.06 1nha h VAL 490 N 1.14 1.22 -0.84 3.16 2.07 -1.40 -0.68 116.25 120.92 1nha h VAL 490 Ca 0.35 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1nha h VAL 490 Cb -0.02 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 29.97 1nha h VAL 490 CO -0.10 0.24 0.55 0.78 0.02 0.00 0.00 177.57 179.07 1nha h ASN 491 N 1.00 0.95 -0.22 0.57 -0.26 -1.35 0.95 115.58 117.22 1nha h ASN 491 Ca 0.26 -0.02 -0.09 0.00 -0.56 0.00 0.00 56.30 55.89 1nha h ASN 491 Cb 0.03 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.06 1nha h ASN 491 CO -0.04 0.68 -0.20 0.58 -1.06 0.00 0.00 177.43 177.38 1nha h VAL 492 N 1.12 1.32 -0.73 2.81 2.07 -1.18 -3.01 116.25 118.65 1nha h VAL 492 Ca 0.32 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1nha h VAL 492 Cb -0.10 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1nha h VAL 492 CO -0.08 0.42 0.34 -0.07 0.02 0.00 0.00 177.57 178.20 1nha h LEU 493 N 0.22 0.97 -1.42 2.57 3.38 -0.84 0.95 115.31 121.14 1nha h LEU 493 Ca 0.04 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1nha h LEU 493 Cb 0.75 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1nha h LEU 493 CO 0.05 0.84 0.44 0.00 0.09 0.00 0.00 178.44 179.86 1nha h ALA 494 N 1.17 1.71 0.03 1.53 0.00 -0.80 0.63 119.26 123.52 1nha h ALA 494 Ca 0.25 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1nha h ALA 494 Cb 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1nha h ALA 494 CO -0.03 0.20 -0.40 1.96 0.00 0.00 0.00 179.25 180.98 1nha h GLN 495 N 0.72 0.05 -0.64 0.00 4.20 -1.31 -3.24 115.11 114.90 1nha h GLN 495 Ca 0.28 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 1nha h GLN 495 Cb 0.20 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1nha h GLN 495 CO -0.09 1.04 0.30 0.97 -0.67 0.00 0.00 178.83 180.38 1nha h ILE 496 N -0.88 1.22 -0.86 2.54 2.10 -0.64 -2.77 117.51 118.23 1nha h ILE 496 Ca -0.10 -0.65 0.07 0.00 1.08 0.00 0.00 64.86 65.27 1nha h ILE 496 Cb 1.18 0.47 -0.07 0.00 -1.09 0.00 0.00 36.82 37.31 1nha h ILE 496 CO -0.01 0.26 0.52 -0.07 -1.08 0.00 0.00 178.15 177.77 1nha h LEU 497 N 0.88 0.80 -1.00 2.19 3.38 0.12 -1.47 115.31 120.22 1nha h LEU 497 Ca 0.22 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1nha h LEU 497 Cb 0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1nha h LEU 497 CO -0.03 0.50 0.50 0.11 0.09 0.00 0.00 178.44 179.61 1nha h LYS 498 N 0.93 1.20 -0.72 1.13 1.57 -1.52 -1.56 116.57 117.60 1nha h LYS 498 Ca 0.39 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 1nha h LYS 498 Cb 0.23 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1nha h LYS 498 CO -0.20 0.86 0.17 0.00 -0.57 0.00 0.00 179.45 179.71 1nha h ARG 499 N 1.21 1.15 -0.52 3.15 -0.00 -1.14 -2.83 114.38 115.40 1nha h ARG 499 Ca 0.31 -0.28 -0.09 0.00 -0.50 0.00 0.00 59.98 59.42 1nha h ARG 499 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 29.79 1nha h ARG 499 CO -0.05 1.01 -0.05 -0.07 0.00 0.00 0.00 179.97 180.81 1nha h LEU 500 N 1.08 0.89 -2.05 3.04 3.38 -0.88 -3.47 115.31 117.31 1nha h LEU 500 Ca 0.22 -0.25 -0.38 0.00 0.09 0.00 0.00 57.88 57.56 1nha h LEU 500 Cb 0.38 -0.24 0.10 0.00 0.09 0.00 0.00 40.66 40.99 1nha h LEU 500 CO 0.00 0.98 -0.84 0.59 0.09 0.00 0.00 178.44 179.26 1nha n ASN 501 N -4.18 -2.71 -4.78 -0.43 4.13 -0.63 -4.95 115.26 101.72 1nha n ASN 501 Ca 0.02 -0.79 -0.37 0.00 1.68 0.00 0.00 54.58 55.12 1nha n ASN 501 Cb 0.35 -4.35 -0.03 0.00 -1.54 0.00 0.00 39.78 34.21 1nha n ASN 501 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1nha s PRO 502 N -5.61 4.10 0.58 3.52 0.04 -1.26 -5.00 135.00 131.35 1nha s PRO 502 Ca 0.13 1.61 -0.20 0.00 0.04 0.00 0.00 61.00 62.58 1nha s PRO 502 Cb -0.03 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1nha s PRO 502 CO 0.79 -0.22 1.30 -1.83 0.04 0.00 0.00 177.00 177.08 1nha s GLU 503 N -2.46 2.99 -0.05 4.56 -1.05 -1.09 -4.79 118.70 116.81 1nha s GLU 503 Ca 0.58 2.09 0.04 0.00 -0.15 0.00 0.00 54.97 57.53 1nha s GLU 503 Cb -0.25 -2.10 -0.02 0.00 -0.44 0.00 0.00 34.13 31.32 1nha s GLU 503 CO 0.31 -1.26 -0.17 -0.98 0.95 0.00 0.00 175.26 174.11 1nha s ARG 504 N -3.09 2.45 0.03 -4.83 1.70 -1.26 -2.24 118.95 111.70 1nha s ARG 504 Ca 0.75 -0.75 0.05 0.00 -0.47 0.00 0.00 55.73 55.31 1nha s ARG 504 Cb -0.37 -2.31 -0.02 0.00 -0.57 0.00 0.00 34.95 31.68 1nha s ARG 504 CO 0.42 0.59 -0.15 0.15 -1.08 0.00 0.00 175.30 175.23 1nha s LYS 505 N -0.66 1.05 -0.52 3.89 -0.14 -0.89 -4.96 119.74 117.51 1nha s LYS 505 Ca 0.10 -0.73 -0.17 0.00 -1.36 0.00 0.00 55.97 53.82 1nha s LYS 505 Cb -0.11 -1.07 0.10 0.00 -1.68 0.00 0.00 37.83 35.07 1nha s LYS 505 CO 0.00 0.27 0.51 -1.64 -0.76 0.00 0.00 175.35 173.74 1nha s MET 506 N -0.96 3.01 -0.16 1.68 -1.94 -1.26 -1.74 119.30 117.93 1nha s MET 506 Ca 0.03 -1.43 0.01 0.00 -1.71 0.00 0.00 55.69 52.59 1nha s MET 506 Cb -0.07 -4.22 0.02 0.00 2.01 0.00 0.00 34.83 32.57 1nha s MET 506 CO 0.01 -1.25 -0.20 0.42 -0.01 0.00 0.00 175.02 173.99 1nha s ILE 507 N 1.91 2.00 -1.37 2.53 1.01 0.10 -4.71 121.20 122.67 1nha s ILE 507 Ca 0.06 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 1nha s ILE 507 Cb -0.26 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.43 1nha s ILE 507 CO 0.06 0.53 1.02 -3.20 0.00 0.00 0.00 174.94 173.36 1nha n ASN 508 N 4.47 -4.37 -2.55 3.58 5.15 -1.26 -1.27 115.26 119.02 1nha n ASN 508 Ca -0.20 -0.66 -0.21 0.00 -0.60 0.00 0.00 54.58 52.90 1nha n ASN 508 Cb 0.50 -4.59 0.00 0.00 -0.53 0.00 0.00 39.78 35.17 1nha n ASN 508 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1nha n ASP 509 N -3.00 -5.93 -4.14 1.20 2.03 -1.26 -4.98 116.55 100.46 1nha n ASP 509 Ca -0.08 -0.10 -0.14 0.00 0.52 0.00 0.00 54.79 54.99 1nha n ASP 509 Cb 0.59 -4.88 -0.11 0.00 -0.72 0.00 0.00 41.12 36.00 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 -5.24 0.75 -0.18 -0.67 1.02 -0.39 -5.15 119.74 109.88 1nha s LYS 510 Ca 0.10 -1.06 -0.10 0.00 0.02 0.00 0.00 55.97 54.93 1nha s LYS 510 Cb -0.04 -0.43 -0.05 0.00 -0.52 0.00 0.00 37.83 36.79 1nha s LYS 510 CO 0.12 0.06 0.14 0.00 -0.92 0.00 0.00 175.35 174.75 1nha s MET 511 N -2.56 4.05 0.09 1.68 0.23 -1.26 -0.72 119.30 120.81 1nha s MET 511 Ca 0.02 -0.19 0.07 0.00 -1.03 0.00 0.00 55.69 54.55 1nha s MET 511 Cb -0.04 -3.37 -0.03 0.00 -1.53 0.00 0.00 34.83 29.85 1nha s MET 511 CO -0.01 0.39 -0.18 -1.01 -2.03 0.00 0.00 175.02 172.19 1nha s HIS 512 N 0.09 1.50 -0.14 3.16 3.76 -0.71 -4.57 115.29 118.39 1nha s HIS 512 Ca 0.10 -0.44 -0.03 0.00 -0.15 0.00 0.00 55.06 54.54 1nha s HIS 512 Cb -0.11 -0.83 -0.03 0.00 1.11 0.00 0.00 32.58 32.72 1nha s HIS 512 CO -0.01 0.13 -0.03 -0.06 -0.85 0.00 0.00 174.74 173.92 1nha s PHE 513 N -1.24 3.04 0.03 1.40 0.08 0.22 -2.09 117.98 119.42 1nha s PHE 513 Ca 0.02 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.91 1nha s PHE 513 Cb -0.10 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1nha s PHE 513 CO 0.03 0.08 -0.08 0.45 -0.10 0.00 0.00 175.22 175.60 1nha s SER 514 N 0.07 0.91 0.02 1.36 0.15 -0.95 -1.67 113.70 113.59 1nha s SER 514 Ca 0.00 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.20 1nha s SER 514 Cb -0.13 0.00 -0.01 0.00 -1.71 0.00 0.00 66.02 64.16 1nha s SER 514 CO 0.03 -0.13 -0.04 -0.76 1.20 0.00 0.00 173.24 173.54 1nha s LEU 515 N -1.27 2.15 -0.31 3.45 1.43 -1.23 -2.67 118.68 120.23 1nha s LEU 515 Ca -0.06 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1nha s LEU 515 Cb -0.08 -0.07 0.04 0.00 0.03 0.00 0.00 46.19 46.11 1nha s LEU 515 CO 0.00 -0.13 0.02 -1.59 0.23 0.00 0.00 176.35 174.89 1nha s LYS 516 N -0.91 2.54 0.00 1.70 -2.85 -1.26 -4.05 119.74 114.92 1nha s LYS 516 Ca -0.07 -1.20 0.00 0.00 -1.00 0.00 0.00 55.97 53.70 1nha s LYS 516 Cb -0.06 -3.24 0.00 0.00 -2.06 0.00 0.00 37.83 32.47 1nha s LYS 516 CO -0.00 -0.60 0.00 -1.91 0.10 0.00 0.00 175.35 172.93