#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 4.26 0.10 5.18 0.11 -1.26 -5.12 120.40 123.68 1nha s VAL 452 Ca 0.00 -0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 58.76 1nha s VAL 452 Cb 0.00 -2.79 -0.04 0.00 -1.53 0.00 0.00 36.38 32.02 1nha s VAL 452 CO 0.00 0.60 0.04 0.00 -3.33 0.00 0.00 175.10 172.41 1nha s GLN 453 N -0.89 0.83 0.17 1.54 -2.07 -1.26 -4.60 119.66 113.37 1nha s GLN 453 Ca 0.13 -1.35 -0.31 0.00 -1.82 0.00 0.00 55.36 52.01 1nha s GLN 453 Cb -0.11 0.24 -0.10 0.00 -1.09 0.00 0.00 33.01 31.95 1nha s GLN 453 CO 0.02 -0.22 1.51 0.08 -1.32 0.00 0.00 175.29 175.37 1nha s VAL 454 N -4.00 2.74 0.22 3.63 1.01 -1.26 -5.02 120.40 117.72 1nha s VAL 454 Ca 0.18 0.55 0.09 0.00 0.00 0.00 0.00 61.98 62.79 1nha s VAL 454 Cb 0.07 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1nha s VAL 454 CO -0.02 0.05 -0.16 0.42 0.00 0.00 0.00 175.10 175.39 1nha s THR 455 N 0.91 1.89 0.26 3.92 -4.23 -1.26 -5.04 115.64 112.09 1nha s THR 455 Ca 0.67 -2.24 -0.05 0.00 -1.18 0.00 0.00 61.69 58.89 1nha s THR 455 Cb -0.42 -2.09 0.24 0.00 1.34 0.00 0.00 72.50 71.57 1nha s THR 455 CO 0.33 -0.54 1.91 -0.08 -0.54 0.00 0.00 174.62 175.70 1nha h GLU 456 N 2.54 1.22 -0.83 3.99 4.81 -1.96 -2.16 114.58 122.19 1nha h GLU 456 Ca -0.39 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 58.75 1nha h GLU 456 Cb 1.23 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 1nha h GLU 456 CO 0.61 0.85 0.55 0.22 -0.73 0.00 0.00 179.01 180.51 1nha h ASP 457 N 1.24 0.94 -0.56 1.04 3.58 -2.00 -1.64 116.42 119.02 1nha h ASP 457 Ca 0.33 -0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.69 1nha h ASP 457 Cb -0.06 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.74 1nha h ASP 457 CO -0.06 0.67 0.12 0.00 -2.88 0.00 0.00 179.24 177.08 1nha h ALA 458 N 1.49 0.75 -0.60 -0.78 0.00 -1.81 -2.64 119.26 115.67 1nha h ALA 458 Ca 0.31 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1nha h ALA 458 Cb -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1nha h ALA 458 CO -0.08 0.47 0.15 0.28 0.00 0.00 0.00 179.25 180.07 1nha h VAL 459 N 0.81 1.25 -0.62 0.00 2.07 -1.13 -2.72 116.25 115.91 1nha h VAL 459 Ca 0.17 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1nha h VAL 459 Cb 0.38 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1nha h VAL 459 CO 0.01 0.34 0.41 0.03 0.02 0.00 0.00 177.57 178.37 1nha h ARG 460 N 0.87 0.77 -0.76 1.57 3.08 -1.16 -2.06 114.38 116.69 1nha h ARG 460 Ca 0.19 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.22 1nha h ARG 460 Cb 0.35 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1nha h ARG 460 CO 0.00 0.51 0.48 -0.09 -1.07 0.00 0.00 179.97 179.81 1nha h ARG 461 N 0.80 0.91 -0.22 0.04 2.43 -1.15 0.53 114.38 117.72 1nha h ARG 461 Ca 0.23 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 1nha h ARG 461 Cb -0.03 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1nha h ARG 461 CO -0.06 0.60 -0.25 1.88 -1.51 0.00 0.00 179.97 180.63 1nha h TYR 462 N 0.94 0.68 -0.24 2.20 0.05 -1.38 -2.92 116.97 116.29 1nha h TYR 462 Ca 0.31 -0.21 -0.10 0.00 0.05 0.00 0.00 58.73 58.77 1nha h TYR 462 Cb 0.02 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1nha h TYR 462 CO -0.03 0.91 -0.30 -0.07 -1.05 0.00 0.00 178.16 177.62 1nha h LEU 463 N 0.25 0.49 -1.49 3.88 3.38 -1.07 -1.66 115.31 119.09 1nha h LEU 463 Ca 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1nha h LEU 463 Cb 0.81 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1nha h LEU 463 CO 0.06 0.77 -0.09 0.71 0.09 0.00 0.00 178.44 179.98 1nha h THR 464 N 0.42 1.15 0.00 0.22 1.35 0.08 -3.19 112.91 112.94 1nha h THR 464 Ca 0.05 -0.65 -0.02 0.00 -0.55 0.00 0.00 66.41 65.25 1nha h THR 464 Cb 0.73 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1nha h THR 464 CO 0.06 0.21 -0.11 0.03 -0.25 0.00 0.00 175.52 175.45 1nha h ARG 465 N 0.22 0.00 -3.31 4.72 3.08 -1.30 -3.47 114.38 114.32 1nha h ARG 465 Ca 0.05 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 1nha h ARG 465 Cb 0.30 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.12 1nha h ARG 465 CO 0.02 0.51 -0.44 0.15 -1.07 0.00 0.00 179.97 179.13 1nha s LYS 466 N -1.94 0.42 -0.04 0.04 3.01 -0.65 -5.13 119.74 115.45 1nha s LYS 466 Ca -0.11 -0.07 -0.30 0.00 -1.01 0.00 0.00 55.97 54.48 1nha s LYS 466 Cb -0.01 0.18 -0.04 0.00 -1.01 0.00 0.00 37.83 36.96 1nha s LYS 466 CO 0.36 -0.09 1.27 -1.25 0.51 0.00 0.00 175.35 176.15 1nha s PRO 467 N -0.75 4.33 0.10 -1.68 0.04 -1.26 -3.93 135.00 131.85 1nha s PRO 467 Ca -0.08 1.77 0.02 0.00 0.04 0.00 0.00 61.00 62.75 1nha s PRO 467 Cb -0.05 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 1nha s PRO 467 CO 0.01 -0.49 -0.07 -1.64 0.04 0.00 0.00 177.00 174.85 1nha s MET 468 N 2.29 0.86 0.64 4.56 -1.94 -0.81 -4.76 119.30 120.15 1nha s MET 468 Ca 0.59 -1.32 -0.04 0.00 -1.71 0.00 0.00 55.69 53.20 1nha s MET 468 Cb -0.27 -0.30 0.05 0.00 2.01 0.00 0.00 34.83 36.32 1nha s MET 468 CO 0.23 0.01 0.93 0.95 -0.01 0.00 0.00 175.02 177.13 1nha s THR 469 N -3.42 2.55 0.18 2.05 -4.23 -1.26 -0.51 115.64 110.99 1nha s THR 469 Ca 0.12 -0.36 -0.13 0.00 -1.18 0.00 0.00 61.69 60.14 1nha s THR 469 Cb 0.04 -3.05 0.08 0.00 1.34 0.00 0.00 72.50 70.91 1nha s THR 469 CO -0.03 -0.05 1.81 0.71 -0.54 0.00 0.00 174.62 176.52 1nha h THR 470 N -0.35 1.04 -0.86 3.99 1.35 -1.98 -2.25 112.91 113.85 1nha h THR 470 Ca -0.44 -0.22 0.04 0.00 -0.55 0.00 0.00 66.41 65.24 1nha h THR 470 Cb 1.30 0.35 -0.05 0.00 -1.73 0.00 0.00 68.15 68.02 1nha h THR 470 CO 0.58 0.12 0.55 0.50 -0.25 0.00 0.00 175.52 177.02 1nha h LYS 471 N 0.63 1.03 -0.64 4.72 3.64 -1.98 -1.68 116.57 122.28 1nha h LYS 471 Ca 0.22 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1nha h LYS 471 Cb 0.05 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 1nha h LYS 471 CO -0.11 0.68 0.42 -0.44 -2.27 0.00 0.00 179.45 177.73 1nha h ASP 472 N 1.06 0.74 -0.78 4.20 3.32 -1.80 -2.08 116.42 121.08 1nha h ASP 472 Ca 0.35 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 1nha h ASP 472 Cb 0.04 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 1nha h ASP 472 CO -0.13 0.54 0.44 -0.07 -1.72 0.00 0.00 179.24 178.31 1nha h LEU 473 N 0.88 0.96 -0.53 1.55 3.38 -0.91 -1.56 115.31 119.08 1nha h LEU 473 Ca 0.24 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1nha h LEU 473 Cb -0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 1nha h LEU 473 CO -0.05 0.77 -0.00 0.25 0.09 0.00 0.00 178.44 179.50 1nha h LEU 474 N 1.08 0.92 -1.22 1.67 7.12 -1.20 -2.86 115.31 120.82 1nha h LEU 474 Ca 0.28 -0.31 -0.04 0.00 0.13 0.00 0.00 57.88 57.94 1nha h LEU 474 Cb 0.01 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 39.88 1nha h LEU 474 CO -0.05 1.00 0.12 0.11 -0.13 0.00 0.00 178.44 179.49 1nha h LYS 475 N 0.80 0.66 -0.69 1.25 1.79 -1.08 -2.35 116.57 116.96 1nha h LYS 475 Ca 0.15 -0.12 0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1nha h LYS 475 Cb 0.53 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.04 1nha h LYS 475 CO 0.03 0.60 0.46 -0.22 -1.08 0.00 0.00 179.45 179.23 1nha h LYS 476 N 0.65 0.85 -0.90 3.15 1.63 -1.06 -1.54 116.57 119.34 1nha h LYS 476 Ca 0.15 -0.05 -0.48 0.00 -0.85 0.00 0.00 60.65 59.42 1nha h LYS 476 Cb 0.23 -0.19 -0.28 0.00 -0.60 0.00 0.00 32.23 31.39 1nha h LYS 476 CO -0.00 0.56 0.55 1.19 -3.45 0.00 0.00 179.45 178.30 1nha n PHE 477 N -4.45 2.79 0.12 1.91 3.72 -0.91 -4.58 117.46 116.07 1nha n PHE 477 Ca 0.08 -1.86 0.11 0.00 -0.05 0.00 0.00 57.45 55.73 1nha n PHE 477 Cb 0.09 -0.90 0.60 0.00 -0.94 0.00 0.00 39.48 38.33 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 1.04 0.12 -0.80 -1.08 3.07 -1.02 -3.35 115.11 113.09 1nha h GLN 478 Ca 0.58 -0.01 -0.23 0.00 0.09 0.00 0.00 58.65 59.08 1nha h GLN 478 Cb 2.63 -0.03 -0.18 0.00 0.08 0.00 0.00 27.48 29.98 1nha h GLN 478 CO 1.02 0.08 -0.56 0.25 0.09 0.00 0.00 178.83 179.71 1nha n THR 479 N -4.49 -0.14 -4.76 1.86 -2.24 -1.26 -5.00 114.28 98.25 1nha n THR 479 Ca 0.02 -1.54 -0.26 0.00 -2.27 0.00 0.00 64.05 60.00 1nha n THR 479 Cb 0.24 0.80 -0.14 0.00 -2.10 0.00 0.00 70.33 69.13 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 0.63 1.51 -0.94 -0.78 2.20 -1.26 -5.05 119.74 116.05 1nha s LYS 480 Ca 0.31 -0.92 -0.26 0.00 -0.36 0.00 0.00 55.97 54.74 1nha s LYS 480 Cb 0.10 -1.59 -0.17 0.00 -1.51 0.00 0.00 37.83 34.65 1nha s LYS 480 CO -0.14 0.41 2.24 0.21 -0.36 0.00 0.00 175.35 177.72 1nha s LYS 481 N -1.04 1.48 0.00 4.03 2.20 -1.26 -4.32 119.74 120.84 1nha s LYS 481 Ca 0.08 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.68 1nha s LYS 481 Cb -0.09 -4.90 0.00 0.00 -1.51 0.00 0.00 37.83 31.33 1nha s LYS 481 CO 0.01 -4.87 0.00 0.25 -0.36 0.00 0.00 175.35 170.39 1nha n THR 482 N 8.83 0.00 0.00 3.43 -2.24 -1.26 -4.91 114.28 118.13 1nha n THR 482 Ca 0.44 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1nha n THR 482 Cb 0.45 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 2.88 3.30 3.82 3.38 0.00 -1.26 -4.38 105.19 112.92 1nha n GLY 483 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 4.48 0.72 0.99 1.43 -1.26 -5.06 118.68 119.98 1nha s LEU 484 Ca 0.00 1.20 -0.15 0.00 -1.03 0.00 0.00 54.13 54.15 1nha s LEU 484 Cb 0.00 -2.97 0.03 0.00 0.03 0.00 0.00 46.19 43.28 1nha s LEU 484 CO 0.00 0.24 1.18 -0.44 0.23 0.00 0.00 176.35 177.56 1nha s SER 485 N -1.26 4.38 0.31 2.29 0.01 -1.26 -4.89 113.70 113.29 1nha s SER 485 Ca 0.31 2.27 -0.01 0.00 1.31 0.00 0.00 55.95 59.83 1nha s SER 485 Cb -0.18 -2.58 0.50 0.00 0.21 0.00 0.00 66.02 63.97 1nha s SER 485 CO 0.19 -2.13 1.97 0.28 0.41 0.00 0.00 173.24 173.95 1nha h SER 486 N -0.25 0.89 -0.88 2.44 0.02 -1.94 -2.04 113.55 111.78 1nha h SER 486 Ca -0.47 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 1nha h SER 486 Cb 1.28 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 1nha h SER 486 CO 0.51 0.64 0.47 -0.08 -1.14 0.00 0.00 176.83 177.22 1nha h GLU 487 N 1.05 1.24 -0.60 3.45 4.81 -2.00 -2.38 114.58 120.14 1nha h GLU 487 Ca 0.30 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1nha h GLU 487 Cb -0.08 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.04 1nha h GLU 487 CO -0.07 0.92 0.25 1.96 -0.73 0.00 0.00 179.01 181.34 1nha h GLN 488 N 1.24 0.87 -0.58 1.92 4.20 -1.74 -2.28 115.11 118.74 1nha h GLN 488 Ca 0.31 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1nha h GLN 488 Cb 0.05 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1nha h GLN 488 CO -0.05 0.71 0.36 1.15 -0.67 0.00 0.00 178.83 180.33 1nha h THR 489 N 0.86 1.16 -0.47 -0.54 2.02 -1.15 -2.41 112.91 112.38 1nha h THR 489 Ca 0.21 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1nha h THR 489 Cb 0.16 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1nha h THR 489 CO -0.02 0.16 0.27 0.58 0.37 0.00 0.00 175.52 176.89 1nha h VAL 490 N 0.80 1.16 -0.37 3.16 2.07 -1.27 0.83 116.25 122.63 1nha h VAL 490 Ca 0.21 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1nha h VAL 490 Cb -0.05 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1nha h VAL 490 CO -0.04 0.16 0.24 0.78 0.02 0.00 0.00 177.57 178.73 1nha h ASN 491 N 0.63 0.43 -0.10 0.57 -0.26 -1.40 -0.50 115.58 114.95 1nha h ASN 491 Ca 0.17 -0.02 -0.21 0.00 -0.56 0.00 0.00 56.30 55.67 1nha h ASN 491 Cb 0.02 -0.11 0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1nha h ASN 491 CO -0.03 0.32 -0.75 0.58 -1.06 0.00 0.00 177.43 176.49 1nha h VAL 492 N 0.50 1.29 -0.88 2.81 2.07 -1.26 -2.66 116.25 118.12 1nha h VAL 492 Ca 0.13 -1.97 0.01 0.00 0.82 0.00 0.00 66.70 65.69 1nha h VAL 492 Cb -0.04 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1nha h VAL 492 CO -0.03 0.62 0.58 0.25 0.02 0.00 0.00 177.57 179.02 1nha h LEU 493 N 0.52 1.01 -0.41 2.57 6.46 0.90 0.83 115.31 127.18 1nha h LEU 493 Ca -0.04 -0.03 -0.18 0.00 -0.12 0.00 0.00 57.88 57.51 1nha h LEU 493 Cb 1.37 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 41.04 1nha h LEU 493 CO 0.15 0.73 -0.64 0.00 -0.62 0.00 0.00 178.44 178.06 1nha h ALA 494 N 1.45 0.59 0.04 1.25 0.00 -1.08 -0.21 119.26 121.29 1nha h ALA 494 Ca 0.32 -0.55 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 1nha h ALA 494 Cb -0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1nha h ALA 494 CO -0.07 0.71 -1.01 1.96 0.00 0.00 0.00 179.25 180.84 1nha h GLN 495 N 0.42 0.16 0.02 0.00 4.20 -1.04 -2.74 115.11 116.12 1nha h GLN 495 Ca -0.01 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.38 1nha h GLN 495 Cb 1.21 0.07 0.01 0.00 0.30 0.00 0.00 27.48 29.07 1nha h GLN 495 CO 0.12 1.04 -0.39 0.97 -0.67 0.00 0.00 178.83 179.90 1nha h ILE 496 N 0.06 1.54 -0.44 2.54 2.10 0.67 -2.95 117.51 121.02 1nha h ILE 496 Ca -0.06 -2.09 -0.01 0.00 1.08 0.00 0.00 64.86 63.78 1nha h ILE 496 Cb 1.71 2.84 -0.02 0.00 -1.09 0.00 0.00 36.82 40.26 1nha h ILE 496 CO 0.15 0.58 0.24 -0.07 -1.08 0.00 0.00 178.15 177.98 1nha h LEU 497 N -0.43 0.55 -0.68 2.19 3.38 -1.14 -1.95 115.31 117.22 1nha h LEU 497 Ca -0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1nha h LEU 497 Cb 1.16 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1nha h LEU 497 CO 0.08 0.49 0.44 0.07 0.09 0.00 0.00 178.44 179.60 1nha h LYS 498 N 0.58 0.91 -0.27 1.13 2.10 -1.60 0.82 116.57 120.25 1nha h LYS 498 Ca 0.16 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1nha h LYS 498 Cb 0.05 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.17 1nha h LYS 498 CO -0.03 0.62 0.16 -0.09 -2.00 0.00 0.00 179.45 178.12 1nha h ARG 499 N 0.93 0.36 -0.18 0.07 2.43 -1.32 -2.92 114.38 113.75 1nha h ARG 499 Ca 0.25 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 59.19 1nha h ARG 499 Cb -0.08 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1nha h ARG 499 CO -0.05 0.27 -0.68 1.25 -1.51 0.00 0.00 179.97 179.25 1nha h LEU 500 N 0.34 0.81 -2.60 3.80 6.46 -1.06 -3.48 115.31 119.58 1nha h LEU 500 Ca 0.10 -0.49 -0.22 0.00 -0.12 0.00 0.00 57.88 57.14 1nha h LEU 500 Cb 0.00 -0.24 0.12 0.00 -0.73 0.00 0.00 40.66 39.81 1nha h LEU 500 CO -0.02 1.27 -0.65 -3.20 -0.62 0.00 0.00 178.44 175.22 1nha n ASN 501 N -3.94 -6.70 -4.71 1.25 2.85 0.28 -4.95 115.26 99.35 1nha n ASN 501 Ca -0.05 -0.60 -0.35 0.00 -0.11 0.00 0.00 54.58 53.47 1nha n ASN 501 Cb 0.69 -4.82 0.10 0.00 1.24 0.00 0.00 39.78 36.99 1nha n ASN 501 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 1nha s PRO 502 N -4.29 2.04 0.44 1.20 0.02 -1.26 -4.93 135.00 128.22 1nha s PRO 502 Ca 0.32 1.84 -0.26 0.00 0.02 0.00 0.00 61.00 62.93 1nha s PRO 502 Cb -0.06 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.56 1nha s PRO 502 CO 0.77 -1.93 1.42 0.39 -0.33 0.00 0.00 177.00 177.32 1nha n GLU 503 N -2.73 2.27 -4.81 5.54 1.02 -0.03 -4.73 120.64 117.16 1nha n GLU 503 Ca 0.14 0.81 -0.33 0.00 -0.02 0.00 0.00 57.16 57.76 1nha n GLU 503 Cb 0.50 -2.61 -0.14 0.00 -0.02 0.00 0.00 31.44 29.17 1nha n GLU 503 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1nha s ARG 504 N -2.38 3.00 0.03 3.49 1.70 -1.26 -0.16 118.95 123.37 1nha s ARG 504 Ca 0.60 -0.68 0.03 0.00 -0.47 0.00 0.00 55.73 55.21 1nha s ARG 504 Cb -0.46 -2.53 -0.02 0.00 -0.57 0.00 0.00 34.95 31.37 1nha s ARG 504 CO 0.58 0.40 -0.08 0.15 -1.08 0.00 0.00 175.30 175.27 1nha s LYS 505 N -0.14 0.58 -0.53 3.89 1.02 -0.91 -4.97 119.74 118.68 1nha s LYS 505 Ca -0.01 -0.56 -0.19 0.00 0.02 0.00 0.00 55.97 55.24 1nha s LYS 505 Cb -0.13 -0.47 0.07 0.00 -0.52 0.00 0.00 37.83 36.78 1nha s LYS 505 CO 0.03 0.11 0.64 1.41 -0.92 0.00 0.00 175.35 176.62 1nha s MET 506 N -0.98 3.09 -0.17 1.68 -2.45 -1.26 -1.92 119.30 117.30 1nha s MET 506 Ca -0.03 -1.07 0.01 0.00 -1.25 0.00 0.00 55.69 53.35 1nha s MET 506 Cb -0.07 -4.16 0.02 0.00 1.25 0.00 0.00 34.83 31.87 1nha s MET 506 CO 0.00 -1.32 -0.20 0.42 1.05 0.00 0.00 175.02 174.98 1nha s ILE 507 N 2.58 2.01 -1.38 10.11 1.01 0.26 -4.71 121.20 131.07 1nha s ILE 507 Ca 0.13 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 1nha s ILE 507 Cb -0.21 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.48 1nha s ILE 507 CO 0.10 0.53 1.01 -3.20 0.00 0.00 0.00 174.94 173.37 1nha n ASN 508 N 4.51 -4.21 -3.14 3.58 5.15 -1.26 -1.43 115.26 118.47 1nha n ASN 508 Ca -0.20 -0.68 -0.23 0.00 -0.60 0.00 0.00 54.58 52.87 1nha n ASN 508 Cb 0.50 -4.53 0.04 0.00 -0.53 0.00 0.00 39.78 35.27 1nha n ASN 508 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1nha n ASP 509 N -2.99 -6.12 -3.96 1.20 8.00 -1.26 -4.99 116.55 106.44 1nha n ASP 509 Ca -0.09 -0.34 -0.09 0.00 0.71 0.00 0.00 54.79 54.98 1nha n ASP 509 Cb 0.59 -4.92 -0.11 0.00 -0.02 0.00 0.00 41.12 36.66 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 -5.83 0.38 -0.14 -1.24 1.02 -0.51 -5.15 119.74 108.27 1nha s LYS 510 Ca 0.36 -0.60 -0.15 0.00 0.02 0.00 0.00 55.97 55.60 1nha s LYS 510 Cb -0.16 0.14 -0.05 0.00 -0.52 0.00 0.00 37.83 37.24 1nha s LYS 510 CO 0.44 -0.07 0.34 -1.64 -0.92 0.00 0.00 175.35 173.51 1nha s MET 511 N -1.63 4.23 0.14 1.68 -1.94 -1.26 -0.58 119.30 119.95 1nha s MET 511 Ca -0.14 0.20 0.06 0.00 -1.71 0.00 0.00 55.69 54.10 1nha s MET 511 Cb -0.08 -3.41 -0.04 0.00 2.01 0.00 0.00 34.83 33.31 1nha s MET 511 CO -0.01 0.27 -0.12 -1.01 -0.01 0.00 0.00 175.02 174.13 1nha s HIS 512 N 0.35 1.38 -0.20 -0.03 3.76 -0.81 -4.52 115.29 115.22 1nha s HIS 512 Ca 0.19 -0.64 -0.06 0.00 -0.15 0.00 0.00 55.06 54.41 1nha s HIS 512 Cb -0.14 -0.70 -0.03 0.00 1.11 0.00 0.00 32.58 32.83 1nha s HIS 512 CO 0.06 0.15 0.02 -0.06 -0.85 0.00 0.00 174.74 174.05 1nha s PHE 513 N -2.73 3.08 0.04 1.40 0.08 0.33 -2.13 117.98 118.04 1nha s PHE 513 Ca 0.14 -0.33 0.07 0.00 0.12 0.00 0.00 56.93 56.92 1nha s PHE 513 Cb -0.01 -2.09 -0.02 0.00 -0.57 0.00 0.00 43.02 40.33 1nha s PHE 513 CO 0.03 -0.16 -0.19 0.45 -0.10 0.00 0.00 175.22 175.25 1nha s SER 514 N 0.88 2.25 -0.04 1.36 0.15 0.77 -1.93 113.70 117.14 1nha s SER 514 Ca 0.02 -0.48 0.05 0.00 0.70 0.00 0.00 55.95 56.23 1nha s SER 514 Cb -0.14 -0.19 -0.01 0.00 -1.71 0.00 0.00 66.02 63.97 1nha s SER 514 CO 0.02 0.14 -0.19 -0.22 1.20 0.00 0.00 173.24 174.19 1nha s LEU 515 N -1.08 1.97 -0.27 3.45 2.96 -1.23 -0.85 118.68 123.63 1nha s LEU 515 Ca 0.06 -0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 53.49 1nha s LEU 515 Cb -0.08 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 1nha s LEU 515 CO 0.01 0.19 0.14 -0.75 -1.32 0.00 0.00 176.35 174.62 1nha s LYS 516 N -0.11 3.82 0.00 1.98 2.47 -1.26 -4.36 119.74 122.28 1nha s LYS 516 Ca -0.01 -0.39 0.00 0.00 -1.56 0.00 0.00 55.97 54.01 1nha s LYS 516 Cb -0.11 -3.51 0.00 0.00 -1.46 0.00 0.00 37.83 32.75 1nha s LYS 516 CO 0.02 -0.18 0.00 -1.91 0.16 0.00 0.00 175.35 173.44