#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 2.72 0.06 2.53 1.01 -1.26 -5.10 120.40 120.36 1nha s VAL 452 Ca 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1nha s VAL 452 Cb 0.00 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1nha s VAL 452 CO 0.00 0.55 0.03 0.00 0.00 0.00 0.00 175.10 175.69 1nha s GLN 453 N 0.03 0.67 -0.10 2.72 -2.07 -1.26 -5.06 119.66 114.58 1nha s GLN 453 Ca -0.06 -1.12 -0.00 0.00 -1.82 0.00 0.00 55.36 52.35 1nha s GLN 453 Cb -0.15 0.24 -0.03 0.00 -1.09 0.00 0.00 33.01 31.99 1nha s GLN 453 CO 0.05 -0.15 -0.08 0.08 -1.32 0.00 0.00 175.29 173.87 1nha s VAL 454 N -3.81 3.57 -0.22 3.63 1.01 -1.26 -5.05 120.40 118.28 1nha s VAL 454 Ca 0.06 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1nha s VAL 454 Cb 0.06 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1nha s VAL 454 CO -0.10 0.55 0.11 -0.89 0.00 0.00 0.00 175.10 174.78 1nha s THR 455 N -0.23 4.99 0.19 3.92 2.01 -1.26 -4.98 115.64 120.28 1nha s THR 455 Ca 0.03 0.05 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1nha s THR 455 Cb -0.13 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 1nha s THR 455 CO 0.03 0.38 1.55 -0.08 -0.69 0.00 0.00 174.62 175.81 1nha h GLU 456 N 7.36 0.72 -0.82 4.92 4.81 -1.99 -3.04 114.58 126.53 1nha h GLU 456 Ca -0.38 -0.37 0.01 0.00 -0.13 0.00 0.00 59.36 58.49 1nha h GLU 456 Cb 1.17 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1nha h GLU 456 CO 0.66 0.99 0.55 -0.44 -0.73 0.00 0.00 179.01 180.03 1nha h ASP 457 N 0.60 0.94 -0.73 1.04 3.32 -2.00 -2.01 116.42 117.57 1nha h ASP 457 Ca 0.05 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1nha h ASP 457 Cb 0.93 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 1nha h ASP 457 CO 0.08 0.68 0.45 0.00 -1.72 0.00 0.00 179.24 178.73 1nha h ALA 458 N 1.49 1.39 -0.66 3.45 0.00 -1.96 -2.39 119.26 120.57 1nha h ALA 458 Ca 0.30 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1nha h ALA 458 Cb -0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 1nha h ALA 458 CO -0.07 0.53 0.15 0.28 0.00 0.00 0.00 179.25 180.14 1nha h VAL 459 N 1.02 1.26 -0.76 0.00 2.07 -1.38 -2.77 116.25 115.69 1nha h VAL 459 Ca 0.27 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1nha h VAL 459 Cb -0.04 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1nha h VAL 459 CO -0.05 0.36 0.50 -0.09 0.02 0.00 0.00 177.57 178.31 1nha h ARG 460 N 0.99 0.90 -0.83 1.57 2.43 -1.20 -1.95 114.38 116.28 1nha h ARG 460 Ca 0.21 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1nha h ARG 460 Cb 0.38 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 1nha h ARG 460 CO 0.00 0.59 0.53 0.00 -1.51 0.00 0.00 179.97 179.59 1nha h ARG 461 N 0.93 0.99 -0.36 0.20 3.08 -1.28 0.16 114.38 118.10 1nha h ARG 461 Ca 0.30 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.18 1nha h ARG 461 Cb 0.05 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1nha h ARG 461 CO -0.09 0.66 -0.23 1.88 -1.07 0.00 0.00 179.97 181.12 1nha h TYR 462 N 1.02 0.92 -0.38 3.04 0.05 -1.37 -2.59 116.97 117.66 1nha h TYR 462 Ca 0.34 -0.24 -0.08 0.00 0.05 0.00 0.00 58.73 58.79 1nha h TYR 462 Cb 0.03 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 1nha h TYR 462 CO -0.03 1.00 -0.11 -0.07 -1.05 0.00 0.00 178.16 177.90 1nha h LEU 463 N 0.57 0.65 -1.10 3.88 3.38 -0.94 0.11 115.31 121.85 1nha h LEU 463 Ca 0.07 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1nha h LEU 463 Cb 0.79 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1nha h LEU 463 CO 0.06 0.80 -0.23 0.71 0.09 0.00 0.00 178.44 179.87 1nha h THR 464 N 0.61 1.24 0.00 0.22 1.35 -0.60 -3.27 112.91 112.46 1nha h THR 464 Ca 0.11 -1.14 -0.01 0.00 -0.55 0.00 0.00 66.41 64.82 1nha h THR 464 Cb 0.55 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1nha h THR 464 CO 0.03 0.36 -0.16 0.03 -0.25 0.00 0.00 175.52 175.53 1nha h ARG 465 N 0.32 0.00 -3.18 4.72 3.08 -1.11 -3.48 114.38 114.73 1nha h ARG 465 Ca 0.05 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.93 1nha h ARG 465 Cb 0.58 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.37 1nha h ARG 465 CO 0.04 0.15 -0.47 0.21 -1.07 0.00 0.00 179.97 178.83 1nha s LYS 466 N -1.80 0.25 0.24 0.04 2.47 0.34 -5.11 119.74 116.16 1nha s LYS 466 Ca -0.06 0.34 -0.30 0.00 -1.56 0.00 0.00 55.97 54.38 1nha s LYS 466 Cb 0.00 0.09 -0.10 0.00 -1.46 0.00 0.00 37.83 36.36 1nha s LYS 466 CO 0.14 -0.05 1.42 -1.25 0.16 0.00 0.00 175.35 175.77 1nha s PRO 467 N 0.29 4.29 0.11 4.03 0.04 -1.26 -3.89 135.00 138.61 1nha s PRO 467 Ca -0.01 2.25 0.03 0.00 0.04 0.00 0.00 61.00 63.31 1nha s PRO 467 Cb -0.03 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 1nha s PRO 467 CO -0.01 -0.39 -0.08 -1.64 0.04 0.00 0.00 177.00 174.92 1nha s MET 468 N -0.30 0.90 0.30 4.56 -1.94 -1.00 -4.83 119.30 117.00 1nha s MET 468 Ca 0.59 -1.33 0.06 0.00 -1.71 0.00 0.00 55.69 53.30 1nha s MET 468 Cb -0.41 -0.40 -0.02 0.00 2.01 0.00 0.00 34.83 36.02 1nha s MET 468 CO 0.42 0.03 0.40 -0.08 -0.01 0.00 0.00 175.02 175.78 1nha s THR 469 N -3.29 4.34 0.23 2.05 -1.32 -1.26 -0.12 115.64 116.27 1nha s THR 469 Ca 0.12 -1.07 -0.07 0.00 -1.21 0.00 0.00 61.69 59.46 1nha s THR 469 Cb 0.03 -3.50 0.18 0.00 -1.51 0.00 0.00 72.50 67.70 1nha s THR 469 CO -0.02 -0.22 1.79 0.71 -2.21 0.00 0.00 174.62 174.67 1nha h THR 470 N 1.06 0.89 -0.68 5.08 1.35 -1.99 -0.90 112.91 117.72 1nha h THR 470 Ca -0.47 -0.23 0.01 0.00 -0.55 0.00 0.00 66.41 65.17 1nha h THR 470 Cb 1.25 0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 1nha h THR 470 CO 0.56 0.12 0.44 0.50 -0.25 0.00 0.00 175.52 176.90 1nha h LYS 471 N 0.67 0.88 -0.43 4.72 1.63 -1.95 -2.25 116.57 119.84 1nha h LYS 471 Ca 0.35 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 60.03 1nha h LYS 471 Cb 0.33 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 1nha h LYS 471 CO -0.24 0.58 -0.03 0.22 -3.45 0.00 0.00 179.45 176.52 1nha h ASP 472 N 0.90 0.69 -0.83 4.20 1.82 -1.72 -2.85 116.42 118.63 1nha h ASP 472 Ca 0.25 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1nha h ASP 472 Cb -0.09 -0.18 -0.04 0.00 0.68 0.00 0.00 39.33 39.70 1nha h ASP 472 CO -0.06 0.78 0.53 -0.07 -1.61 0.00 0.00 179.24 178.81 1nha h LEU 473 N 0.67 0.98 -0.09 2.28 3.38 -0.62 -1.57 115.31 120.33 1nha h LEU 473 Ca 0.13 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1nha h LEU 473 Cb 0.46 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1nha h LEU 473 CO 0.02 0.73 -0.08 -0.07 0.09 0.00 0.00 178.44 179.13 1nha h LEU 474 N 1.14 -0.24 -1.06 1.67 3.38 -1.22 -1.61 115.31 117.37 1nha h LEU 474 Ca 0.30 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 1nha h LEU 474 Cb -0.10 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1nha h LEU 474 CO -0.06 -0.11 0.30 0.50 0.09 0.00 0.00 178.44 179.16 1nha h LYS 475 N -0.09 0.97 -0.82 1.13 3.64 -1.47 -2.33 116.57 117.60 1nha h LYS 475 Ca 0.06 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1nha h LYS 475 Cb 0.18 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1nha h LYS 475 CO -0.15 0.77 0.53 -0.22 -2.27 0.00 0.00 179.45 178.11 1nha h LYS 476 N 0.96 1.09 -0.94 1.90 1.63 -0.69 -1.94 116.57 118.58 1nha h LYS 476 Ca 0.23 -0.08 -0.49 0.00 -0.85 0.00 0.00 60.65 59.47 1nha h LYS 476 Cb 0.13 -0.24 -0.29 0.00 -0.60 0.00 0.00 32.23 31.23 1nha h LYS 476 CO -0.03 0.74 0.59 1.19 -3.45 0.00 0.00 179.45 178.50 1nha n PHE 477 N -4.40 2.91 -4.56 1.91 3.72 -0.66 -4.84 117.46 111.55 1nha n PHE 477 Ca 0.09 -1.82 -0.34 0.00 -0.05 0.00 0.00 57.45 55.34 1nha n PHE 477 Cb 0.04 -0.91 -0.12 0.00 -0.94 0.00 0.00 39.48 37.55 1nha n PHE 477 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1nha s GLN 478 N -3.29 3.12 -1.35 -1.08 -1.52 -0.73 -4.53 119.66 110.28 1nha s GLN 478 Ca 0.56 -0.55 -0.01 0.00 -1.95 0.00 0.00 55.36 53.42 1nha s GLN 478 Cb 0.47 -2.70 0.00 0.00 -0.22 0.00 0.00 33.01 30.56 1nha s GLN 478 CO 0.10 0.48 0.04 0.25 -0.25 0.00 0.00 175.29 175.91 1nha n THR 479 N 2.78 -0.81 -0.10 -0.19 -2.24 -1.26 -4.83 114.28 107.63 1nha n THR 479 Ca -0.18 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.42 1nha n THR 479 Cb 0.53 -2.27 -0.07 0.00 -2.10 0.00 0.00 70.33 66.41 1nha n THR 479 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1nha n LYS 480 N -2.96 0.43 0.00 -0.78 5.02 -1.26 -5.02 118.16 113.58 1nha n LYS 480 Ca -0.18 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1nha n LYS 480 Cb 0.64 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 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 -3.60 0.00 -1.96 1.97 4.81 -1.26 -5.13 118.16 113.00 1nha n LYS 481 Ca -0.36 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.66 1nha n LYS 481 Cb 0.80 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.82 1nha n LYS 481 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1nha s THR 482 N -1.33 2.51 -0.23 3.15 -4.23 -1.26 -4.93 115.64 109.32 1nha s THR 482 Ca 0.00 0.43 0.12 0.00 -1.18 0.00 0.00 61.69 61.06 1nha s THR 482 Cb 0.00 -3.28 0.45 0.00 1.34 0.00 0.00 72.50 71.01 1nha s THR 482 CO 0.00 0.07 1.33 0.61 -0.54 0.00 0.00 174.62 176.09 1nha n GLY 483 N 2.09 4.91 3.86 3.99 0.00 -1.26 -4.62 105.19 114.15 1nha n GLY 483 Ca 0.07 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.16 4.08 0.75 0.99 1.43 -1.26 -5.05 118.68 116.46 1nha s LEU 484 Ca 0.40 1.15 -0.15 0.00 -1.03 0.00 0.00 54.13 54.50 1nha s LEU 484 Cb 0.37 -3.94 0.04 0.00 0.03 0.00 0.00 46.19 42.69 1nha s LEU 484 CO -0.01 -0.18 1.17 -1.20 0.23 0.00 0.00 176.35 176.36 1nha n SER 485 N -0.38 1.18 -0.34 2.29 7.64 -1.26 -4.78 113.62 117.97 1nha n SER 485 Ca 0.02 0.67 0.00 0.00 1.01 0.00 0.00 58.87 60.57 1nha n SER 485 Cb 0.53 -1.50 0.16 0.00 -1.01 0.00 0.00 64.21 62.39 1nha n SER 485 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1nha h SER 486 N -0.37 1.06 -0.53 6.43 0.02 -2.00 -1.15 113.55 117.01 1nha h SER 486 Ca -0.48 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.39 1nha h SER 486 Cb 1.32 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 1nha h SER 486 CO 0.48 0.74 0.09 -0.08 -1.14 0.00 0.00 176.83 176.92 1nha h GLU 487 N 1.24 0.87 -0.55 3.45 4.81 -2.01 -2.73 114.58 119.65 1nha h GLU 487 Ca 0.37 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1nha h GLU 487 Cb -0.04 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1nha h GLU 487 CO -0.10 0.85 0.06 1.96 -0.73 0.00 0.00 179.01 181.05 1nha h GLN 488 N 0.76 0.90 -0.94 1.92 1.08 -1.77 -2.76 115.11 114.30 1nha h GLN 488 Ca 0.16 -0.23 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1nha h GLN 488 Cb 0.39 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.67 1nha h GLN 488 CO 0.01 0.86 0.61 1.15 -0.95 0.00 0.00 178.83 180.51 1nha h THR 489 N 0.85 1.24 -0.63 -0.54 2.02 -1.01 -2.42 112.91 112.41 1nha h THR 489 Ca 0.17 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1nha h THR 489 Cb 0.42 -0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 1nha h THR 489 CO 0.01 0.24 0.28 0.58 0.37 0.00 0.00 175.52 177.00 1nha h VAL 490 N 1.27 1.23 -0.61 3.16 2.07 -1.21 -0.13 116.25 122.03 1nha h VAL 490 Ca 0.34 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1nha h VAL 490 Cb -0.13 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 1nha h VAL 490 CO -0.07 0.27 0.38 -1.13 0.02 0.00 0.00 177.57 177.04 1nha h ASN 491 N 0.88 0.64 -0.23 0.57 -1.24 -1.24 0.25 115.58 115.21 1nha h ASN 491 Ca 0.21 -0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.13 1nha h ASN 491 Cb 0.17 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.07 1nha h ASN 491 CO -0.02 0.45 -0.22 0.58 -1.29 0.00 0.00 177.43 176.92 1nha h VAL 492 N 0.76 1.32 -0.75 2.57 2.07 -1.21 -2.41 116.25 118.60 1nha h VAL 492 Ca 0.24 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 1nha h VAL 492 Cb -0.01 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1nha h VAL 492 CO -0.09 0.43 0.30 -0.07 0.02 0.00 0.00 177.57 178.16 1nha h LEU 493 N 0.25 1.04 -0.61 2.57 3.38 -0.75 0.18 115.31 121.36 1nha h LEU 493 Ca 0.04 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1nha h LEU 493 Cb 0.78 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1nha h LEU 493 CO 0.06 0.92 0.20 0.00 0.09 0.00 0.00 178.44 179.71 1nha h ALA 494 N 1.15 0.80 -0.16 1.53 0.00 -0.49 0.66 119.26 122.75 1nha h ALA 494 Ca 0.25 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 1nha h ALA 494 Cb 0.21 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nha h ALA 494 CO -0.02 0.46 -0.71 1.96 0.00 0.00 0.00 179.25 180.93 1nha h GLN 495 N 0.87 0.76 -0.11 0.00 1.08 -1.19 -2.17 115.11 114.36 1nha h GLN 495 Ca 0.20 -0.61 -0.11 0.00 -1.45 0.00 0.00 58.65 56.68 1nha h GLN 495 Cb 0.27 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1nha h GLN 495 CO -0.01 1.22 -0.35 0.97 -0.95 0.00 0.00 178.83 179.71 1nha h ILE 496 N 0.49 1.39 -0.69 2.54 2.10 -0.53 -2.94 117.51 119.86 1nha h ILE 496 Ca -0.04 -1.68 -0.02 0.00 1.08 0.00 0.00 64.86 64.19 1nha h ILE 496 Cb 1.34 2.17 -0.03 0.00 -1.09 0.00 0.00 36.82 39.21 1nha h ILE 496 CO 0.15 0.50 0.35 -0.07 -1.08 0.00 0.00 178.15 177.99 1nha h LEU 497 N -0.01 0.89 -0.78 2.19 3.38 0.25 -1.82 115.31 119.40 1nha h LEU 497 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1nha h LEU 497 Cb 0.98 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1nha h LEU 497 CO 0.07 0.76 0.50 0.11 0.09 0.00 0.00 178.44 179.97 1nha h LYS 498 N 0.95 1.04 -0.56 1.13 1.57 -1.44 -1.66 116.57 117.60 1nha h LYS 498 Ca 0.24 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1nha h LYS 498 Cb 0.09 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1nha h LYS 498 CO -0.03 0.71 -0.01 0.00 -0.57 0.00 0.00 179.45 179.55 1nha h ARG 499 N 1.07 0.98 -0.49 3.15 3.08 -1.30 -2.82 114.38 118.05 1nha h ARG 499 Ca 0.29 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1nha h ARG 499 Cb -0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1nha h ARG 499 CO -0.06 0.97 0.09 1.25 -1.07 0.00 0.00 179.97 181.15 1nha h LEU 500 N 0.90 0.70 -2.05 3.04 5.85 -0.85 -3.47 115.31 119.43 1nha h LEU 500 Ca 0.16 -0.13 -0.33 0.00 0.84 0.00 0.00 57.88 58.42 1nha h LEU 500 Cb 0.53 -0.18 0.15 0.00 0.37 0.00 0.00 40.66 41.53 1nha h LEU 500 CO 0.03 0.72 -0.82 -3.20 -0.34 0.00 0.00 178.44 174.82 1nha n ASN 501 N -4.27 -3.56 -4.78 1.25 5.15 -0.67 -4.96 115.26 103.41 1nha n ASN 501 Ca 0.03 -0.72 -0.36 0.00 -0.60 0.00 0.00 54.58 52.94 1nha n ASN 501 Cb 0.24 -4.81 -0.03 0.00 -0.53 0.00 0.00 39.78 34.65 1nha n ASN 501 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1nha s PRO 502 N -5.23 3.85 0.57 1.20 0.04 -1.26 -5.00 135.00 129.18 1nha s PRO 502 Ca 0.18 1.53 -0.21 0.00 0.04 0.00 0.00 61.00 62.55 1nha s PRO 502 Cb -0.03 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1nha s PRO 502 CO 0.76 -0.42 1.34 0.39 0.04 0.00 0.00 177.00 179.10 1nha n GLU 503 N -0.62 1.53 -4.30 4.56 1.02 -0.57 -4.78 120.64 117.48 1nha n GLU 503 Ca 0.08 0.57 -0.34 0.00 -0.02 0.00 0.00 57.16 57.45 1nha n GLU 503 Cb 0.50 -2.56 -0.11 0.00 -0.02 0.00 0.00 31.44 29.25 1nha n GLU 503 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1nha s ARG 504 N -3.01 3.72 0.05 3.49 3.00 -1.26 -1.97 118.95 122.97 1nha s ARG 504 Ca 0.75 -0.47 0.04 0.00 0.00 0.00 0.00 55.73 56.05 1nha s ARG 504 Cb -0.41 -2.99 -0.03 0.00 0.00 0.00 0.00 34.95 31.53 1nha s ARG 504 CO 0.47 0.28 -0.11 0.15 0.00 0.00 0.00 175.30 176.09 1nha s LYS 505 N 0.28 0.68 -0.40 3.54 1.02 0.17 -4.98 119.74 120.06 1nha s LYS 505 Ca -0.01 -0.82 -0.04 0.00 0.02 0.00 0.00 55.97 55.11 1nha s LYS 505 Cb -0.13 -0.58 0.10 0.00 -0.52 0.00 0.00 37.83 36.69 1nha s LYS 505 CO 0.02 0.12 0.20 0.00 -0.92 0.00 0.00 175.35 174.77 1nha s MET 506 N -1.56 2.17 -0.16 1.68 0.23 -1.26 0.19 119.30 120.60 1nha s MET 506 Ca -0.05 -1.70 0.01 0.00 -1.03 0.00 0.00 55.69 52.92 1nha s MET 506 Cb -0.10 -3.59 0.00 0.00 -1.53 0.00 0.00 34.83 29.62 1nha s MET 506 CO 0.01 -1.01 -0.17 0.42 -2.03 0.00 0.00 175.02 172.24 1nha s ILE 507 N 1.21 2.46 -1.35 3.16 1.01 0.73 -4.68 121.20 123.75 1nha s ILE 507 Ca 0.06 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 1nha s ILE 507 Cb -0.23 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.23 1nha s ILE 507 CO -0.03 0.52 1.06 0.59 0.00 0.00 0.00 174.94 177.08 1nha n ASN 508 N 4.16 -4.55 -2.42 3.58 3.02 -1.26 -1.39 115.26 116.40 1nha n ASN 508 Ca -0.19 -0.63 -0.21 0.00 -0.03 0.00 0.00 54.58 53.52 1nha n ASN 508 Cb 0.51 -4.76 -0.00 0.00 -0.61 0.00 0.00 39.78 34.93 1nha n ASN 508 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1nha n ASP 509 N -3.02 -5.85 -4.05 6.41 2.03 -1.26 -4.98 116.55 105.83 1nha n ASP 509 Ca -0.09 -0.06 -0.16 0.00 0.52 0.00 0.00 54.79 55.01 1nha n ASP 509 Cb 0.59 -4.84 -0.13 0.00 -0.72 0.00 0.00 41.12 36.03 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 -5.12 0.59 -0.16 -0.67 1.02 -0.48 -5.13 119.74 109.79 1nha s LYS 510 Ca 0.04 -0.57 -0.21 0.00 0.02 0.00 0.00 55.97 55.25 1nha s LYS 510 Cb -0.02 -0.48 -0.03 0.00 -0.52 0.00 0.00 37.83 36.78 1nha s LYS 510 CO 0.05 0.11 0.65 -1.64 -0.92 0.00 0.00 175.35 173.60 1nha s MET 511 N -0.99 4.28 0.15 1.68 -1.94 -1.26 -0.19 119.30 121.04 1nha s MET 511 Ca -0.03 0.69 0.07 0.00 -1.71 0.00 0.00 55.69 54.71 1nha s MET 511 Cb -0.07 -3.53 -0.04 0.00 2.01 0.00 0.00 34.83 33.20 1nha s MET 511 CO 0.00 -0.13 -0.15 -1.01 -0.01 0.00 0.00 175.02 173.72 1nha s HIS 512 N 1.53 1.59 -0.02 -0.03 3.76 0.13 -4.35 115.29 117.90 1nha s HIS 512 Ca 0.31 -0.55 0.02 0.00 -0.15 0.00 0.00 55.06 54.70 1nha s HIS 512 Cb -0.16 -0.79 -0.03 0.00 1.11 0.00 0.00 32.58 32.70 1nha s HIS 512 CO 0.12 0.24 -0.07 -0.06 -0.85 0.00 0.00 174.74 174.12 1nha s PHE 513 N -2.36 2.89 -0.08 1.40 0.08 0.82 -0.66 117.98 120.08 1nha s PHE 513 Ca 0.14 -0.03 -0.10 0.00 0.12 0.00 0.00 56.93 57.07 1nha s PHE 513 Cb -0.04 -1.64 0.02 0.00 -0.57 0.00 0.00 43.02 40.79 1nha s PHE 513 CO 0.05 0.35 0.27 0.45 -0.10 0.00 0.00 175.22 176.23 1nha s SER 514 N -1.19 -0.24 -0.14 1.36 0.15 -0.83 -2.37 113.70 110.44 1nha s SER 514 Ca 0.15 0.40 0.02 0.00 0.70 0.00 0.00 55.95 57.21 1nha s SER 514 Cb -0.11 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1nha s SER 514 CO 0.05 -0.18 -0.19 -0.22 1.20 0.00 0.00 173.24 173.90 1nha s LEU 515 N -0.26 2.29 -0.22 3.45 0.20 -1.23 -1.52 118.68 121.39 1nha s LEU 515 Ca -0.04 -0.53 -0.10 0.00 0.69 0.00 0.00 54.13 54.16 1nha s LEU 515 Cb -0.03 -1.49 -0.05 0.00 -0.43 0.00 0.00 46.19 44.19 1nha s LEU 515 CO 0.01 0.10 0.13 -0.75 -0.29 0.00 0.00 176.35 175.56 1nha s LYS 516 N 0.70 4.09 0.00 1.98 2.20 -1.26 -4.15 119.74 123.30 1nha s LYS 516 Ca -0.09 -0.27 0.29 0.00 -0.36 0.00 0.00 55.97 55.55 1nha s LYS 516 Cb -0.16 -3.44 1.32 0.00 -1.51 0.00 0.00 37.83 34.04 1nha s LYS 516 CO 0.01 0.18 1.90 -0.85 -0.36 0.00 0.00 175.35 176.23