#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onv s VAL 452 N 0.00 2.00 0.17 2.53 1.01 -1.26 -5.11 120.40 119.74 1onv s VAL 452 Ca 0.00 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.04 1onv s VAL 452 Cb 0.00 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1onv s VAL 452 CO 0.00 0.55 -0.16 -1.10 0.00 0.00 0.00 175.10 174.39 1onv s GLN 453 N -0.01 1.27 -0.16 2.72 -0.21 -1.26 -4.60 119.66 117.41 1onv s GLN 453 Ca -0.08 -1.45 -0.04 0.00 0.02 0.00 0.00 55.36 53.81 1onv s GLN 453 Cb -0.15 -1.22 -0.03 0.00 1.00 0.00 0.00 33.01 32.62 1onv s GLN 453 CO 0.05 0.23 -0.03 0.08 -2.12 0.00 0.00 175.29 173.50 1onv s VAL 454 N -2.37 3.98 0.02 1.09 1.01 -1.26 -5.11 120.40 117.77 1onv s VAL 454 Ca 0.17 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.88 1onv s VAL 454 Cb -0.04 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1onv s VAL 454 CO 0.06 0.49 -0.15 -0.89 0.00 0.00 0.00 175.10 174.61 1onv s THR 455 N 0.40 1.20 0.32 3.92 2.01 -1.26 -5.03 115.64 117.19 1onv s THR 455 Ca -0.03 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.07 1onv s THR 455 Cb -0.14 -1.05 0.27 0.00 0.01 0.00 0.00 72.50 71.59 1onv s THR 455 CO 0.03 0.14 1.97 -0.08 -0.69 0.00 0.00 174.62 175.98 1onv h GLU 456 N 5.21 0.98 -0.69 4.92 4.81 -1.99 -2.08 114.58 125.74 1onv h GLU 456 Ca -0.38 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1onv h GLU 456 Cb 1.17 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 1onv h GLU 456 CO 0.46 0.65 0.33 -0.44 -0.73 0.00 0.00 179.01 179.27 1onv h ASP 457 N 1.01 0.90 -0.11 1.04 3.32 -1.98 0.47 116.42 121.07 1onv h ASP 457 Ca 0.31 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1onv h ASP 457 Cb -0.02 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1onv h ASP 457 CO -0.08 0.78 0.05 0.00 -1.72 0.00 0.00 179.24 178.27 1onv h ALA 458 N 1.16 0.14 -0.52 3.45 0.00 -1.81 -2.57 119.26 119.11 1onv h ALA 458 Ca 0.24 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1onv h ALA 458 Cb 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1onv h ALA 458 CO -0.03 -0.29 0.01 0.28 0.00 0.00 0.00 179.25 179.22 1onv h VAL 459 N 0.04 1.25 -0.64 0.00 2.07 -1.29 -2.73 116.25 114.94 1onv h VAL 459 Ca 0.04 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.57 1onv h VAL 459 Cb 0.14 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1onv h VAL 459 CO -0.00 0.37 0.43 -0.09 0.02 0.00 0.00 177.57 178.29 1onv h ARG 460 N 0.81 0.69 -0.81 1.57 2.43 -0.72 -1.62 114.38 116.73 1onv h ARG 460 Ca 0.16 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1onv h ARG 460 Cb 0.47 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1onv h ARG 460 CO 0.02 0.46 0.53 0.00 -1.51 0.00 0.00 179.97 179.47 1onv h ARG 461 N 0.71 0.93 -0.43 0.20 3.08 -1.13 0.22 114.38 117.96 1onv h ARG 461 Ca 0.27 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 1onv h ARG 461 Cb 0.16 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1onv h ARG 461 CO -0.08 0.62 -0.13 1.88 -1.07 0.00 0.00 179.97 181.18 1onv h TYR 462 N 0.96 0.97 -0.19 3.04 -1.99 -1.37 -2.27 116.97 116.12 1onv h TYR 462 Ca 0.33 -0.22 -0.14 0.00 2.00 0.00 0.00 58.73 60.71 1onv h TYR 462 Cb 0.11 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.61 1onv h TYR 462 CO -0.00 0.98 -0.41 -0.07 -0.00 0.00 0.00 178.16 178.66 1onv h LEU 463 N 0.69 0.69 -2.13 3.88 4.07 -1.23 -2.86 115.31 118.41 1onv h LEU 463 Ca 0.11 -0.56 -0.01 0.00 0.08 0.00 0.00 57.88 57.49 1onv h LEU 463 Cb 0.68 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1onv h LEU 463 CO 0.05 1.12 -0.07 0.71 -1.08 0.00 0.00 178.44 179.17 1onv h THR 464 N 0.29 0.66 0.20 0.22 1.35 -0.59 -3.14 112.91 111.89 1onv h THR 464 Ca 0.00 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 1onv h THR 464 Cb 1.02 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1onv h THR 464 CO 0.09 0.06 -0.10 0.03 -0.25 0.00 0.00 175.52 175.36 1onv h ARG 465 N 0.00 -0.26 -3.59 4.72 2.47 -1.30 -3.47 114.38 112.95 1onv h ARG 465 Ca -0.00 0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.62 1onv h ARG 465 Cb 0.16 0.06 -0.18 0.00 -1.65 0.00 0.00 29.97 28.36 1onv h ARG 465 CO 0.01 -0.18 -0.42 -1.59 0.56 0.00 0.00 179.97 178.35 1onv s LYS 466 N -2.45 0.66 0.24 0.04 -2.85 -1.09 -5.12 119.74 109.16 1onv s LYS 466 Ca -0.04 -0.63 -0.31 0.00 -1.00 0.00 0.00 55.97 53.99 1onv s LYS 466 Cb 0.00 0.27 -0.13 0.00 -2.06 0.00 0.00 37.83 35.92 1onv s LYS 466 CO 0.12 -0.18 1.53 -2.30 0.10 0.00 0.00 175.35 174.61 1onv n PRO 467 N 0.77 2.33 -3.83 1.78 -0.02 -1.26 -4.35 135.00 130.42 1onv n PRO 467 Ca -0.19 0.83 -0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1onv n PRO 467 Cb 0.58 -2.57 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 1onv n PRO 467 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1onv s MET 468 N -0.06 0.35 0.67 -0.52 -1.94 -0.39 -4.87 119.30 112.55 1onv s MET 468 Ca 0.69 -0.03 -0.07 0.00 -1.71 0.00 0.00 55.69 54.58 1onv s MET 468 Cb -0.59 0.16 0.04 0.00 2.01 0.00 0.00 34.83 36.45 1onv s MET 468 CO 0.46 -0.07 0.99 0.95 -0.01 0.00 0.00 175.02 177.34 1onv s THR 469 N -0.58 2.76 0.24 2.05 -4.23 -1.26 0.10 115.64 114.72 1onv s THR 469 Ca -0.07 -0.13 -0.06 0.00 -1.18 0.00 0.00 61.69 60.26 1onv s THR 469 Cb -0.04 -3.17 0.21 0.00 1.34 0.00 0.00 72.50 70.84 1onv s THR 469 CO 0.01 -0.18 1.85 0.71 -0.54 0.00 0.00 174.62 176.47 1onv h THR 470 N -0.50 1.03 -0.69 3.99 1.35 -1.96 -1.28 112.91 114.86 1onv h THR 470 Ca -0.45 -0.33 0.01 0.00 -0.55 0.00 0.00 66.41 65.10 1onv h THR 470 Cb 1.29 -0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.68 1onv h THR 470 CO 0.61 0.17 0.45 0.11 -0.25 0.00 0.00 175.52 176.62 1onv h LYS 471 N 0.95 0.89 -0.37 4.72 1.57 -1.98 -1.44 116.57 120.91 1onv h LYS 471 Ca 0.37 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1onv h LYS 471 Cb 0.18 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1onv h LYS 471 CO -0.18 0.59 0.15 -0.44 -0.57 0.00 0.00 179.45 179.00 1onv h ASP 472 N 0.91 0.46 0.52 0.86 3.32 -1.60 0.49 116.42 121.38 1onv h ASP 472 Ca 0.26 -0.04 -0.25 0.00 0.02 0.00 0.00 57.03 57.02 1onv h ASP 472 Cb -0.08 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1onv h ASP 472 CO -0.06 0.42 -1.09 -0.07 -1.72 0.00 0.00 179.24 176.72 1onv h LEU 473 N 0.51 0.44 0.15 1.55 3.38 -1.12 -3.25 115.31 116.97 1onv h LEU 473 Ca 0.13 -0.41 -0.30 0.00 0.09 0.00 0.00 57.88 57.39 1onv h LEU 473 Cb 0.10 -0.14 0.03 0.00 0.09 0.00 0.00 40.66 40.74 1onv h LEU 473 CO -0.01 1.27 -1.26 -0.07 0.09 0.00 0.00 178.44 178.45 1onv h LEU 474 N 0.13 0.85 -2.01 1.67 3.38 -0.83 -3.27 115.31 115.24 1onv h LEU 474 Ca -0.10 -0.85 0.09 0.00 0.09 0.00 0.00 57.88 57.11 1onv h LEU 474 Cb 1.77 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1onv h LEU 474 CO 0.18 1.62 0.22 0.07 0.09 0.00 0.00 178.44 180.62 1onv h LYS 475 N 0.21 0.00 -0.56 1.13 2.10 -0.14 1.00 116.57 120.30 1onv h LYS 475 Ca -0.20 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.42 1onv h LYS 475 Cb 1.94 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 33.25 1onv h LYS 475 CO 0.24 0.00 0.21 0.87 -2.00 0.00 0.00 179.45 178.77 1onv h LYS 476 N 0.00 0.82 -0.03 0.07 1.79 -1.60 -3.13 116.57 114.49 1onv h LYS 476 Ca 0.14 -0.13 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 1onv h LYS 476 Cb 0.59 -0.14 -0.15 0.00 -1.58 0.00 0.00 32.23 30.94 1onv h LYS 476 CO -0.00 0.68 -0.70 1.19 -1.08 0.00 0.00 179.45 179.53 1onv n PHE 477 N -4.32 0.10 -0.04 -1.35 3.01 -0.26 -4.63 117.46 109.95 1onv n PHE 477 Ca 0.05 -1.19 -0.13 0.00 1.01 0.00 0.00 57.45 57.19 1onv n PHE 477 Cb 0.17 -0.22 -0.08 0.00 -0.01 0.00 0.00 39.48 39.35 1onv n PHE 477 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1onv h GLN 478 N 1.06 0.26 0.00 -1.08 3.07 0.10 -3.38 115.11 115.14 1onv h GLN 478 Ca -0.07 -0.13 -0.13 0.00 0.09 0.00 0.00 58.65 58.41 1onv h GLN 478 Cb 1.33 0.00 -0.29 0.00 0.08 0.00 0.00 27.48 28.60 1onv h GLN 478 CO 0.06 0.65 -0.89 0.25 0.09 0.00 0.00 178.83 178.98 1onv n THR 479 N -4.65 0.09 -3.77 1.86 -2.24 -1.26 -4.19 114.28 100.12 1onv n THR 479 Ca -0.07 -0.87 -0.33 0.00 -2.27 0.00 0.00 64.05 60.52 1onv n THR 479 Cb 0.32 0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 69.34 1onv n THR 479 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1onv s LYS 480 N -0.14 3.56 -0.29 -0.78 1.02 -1.26 -5.02 119.74 116.83 1onv s LYS 480 Ca 0.27 -0.17 -0.28 0.00 0.02 0.00 0.00 55.97 55.80 1onv s LYS 480 Cb 0.30 -2.99 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1onv s LYS 480 CO -0.13 0.57 1.97 0.21 -0.92 0.00 0.00 175.35 177.06 1onv s LYS 481 N -2.27 3.24 0.00 1.68 2.20 -1.26 -4.71 119.74 118.62 1onv s LYS 481 Ca 0.34 1.66 0.04 0.00 -0.36 0.00 0.00 55.97 57.66 1onv s LYS 481 Cb -0.13 -4.27 0.07 0.00 -1.51 0.00 0.00 37.83 31.99 1onv s LYS 481 CO 0.22 -1.97 0.86 0.25 -0.36 0.00 0.00 175.35 174.35 1onv n THR 482 N 7.56 0.00 0.00 3.43 -2.24 -1.26 -4.92 114.28 116.85 1onv n THR 482 Ca 0.26 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1onv n THR 482 Cb 0.46 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1onv n THR 482 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1onv n GLY 483 N 0.08 1.60 3.78 3.38 0.00 -1.26 -4.54 105.19 108.23 1onv n GLY 483 Ca -0.04 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1onv n GLY 483 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1onv s LEU 484 N 0.00 4.45 0.96 0.99 1.43 -1.26 -5.07 118.68 120.18 1onv s LEU 484 Ca 0.00 1.78 -0.15 0.00 -1.03 0.00 0.00 54.13 54.73 1onv s LEU 484 Cb 0.00 -3.77 0.21 0.00 0.03 0.00 0.00 46.19 42.67 1onv s LEU 484 CO 0.00 0.04 1.32 -0.94 0.23 0.00 0.00 176.35 176.99 1onv s SER 485 N -1.46 3.02 0.25 2.29 1.04 -1.26 -4.73 113.70 112.85 1onv s SER 485 Ca 0.45 0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.95 1onv s SER 485 Cb -0.21 -0.12 0.32 0.00 0.10 0.00 0.00 66.02 66.11 1onv s SER 485 CO 0.26 -2.78 1.89 0.28 0.98 0.00 0.00 173.24 173.86 1onv h SER 486 N -1.63 1.01 -0.23 7.02 0.02 -1.85 0.23 113.55 118.12 1onv h SER 486 Ca -0.43 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.47 1onv h SER 486 Cb 1.22 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1onv h SER 486 CO 0.34 0.68 -0.01 1.05 -1.14 0.00 0.00 176.83 177.74 1onv h GLU 487 N 1.17 0.41 -0.32 3.45 4.11 -1.93 -2.73 114.58 118.74 1onv h GLU 487 Ca 0.38 -0.14 -0.08 0.00 0.07 0.00 0.00 59.36 59.59 1onv h GLU 487 Cb 0.04 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1onv h GLU 487 CO -0.13 0.61 -0.15 1.96 0.07 0.00 0.00 179.01 181.36 1onv h GLN 488 N 0.16 0.56 -0.42 1.06 1.08 -1.82 -2.69 115.11 113.05 1onv h GLN 488 Ca 0.06 -0.18 0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1onv h GLN 488 Cb 0.43 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1onv h GLN 488 CO 0.01 0.70 0.26 1.15 -0.95 0.00 0.00 178.83 180.00 1onv h THR 489 N 0.51 1.06 -0.63 -0.54 2.02 -0.43 -1.53 112.91 113.37 1onv h THR 489 Ca 0.09 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 1onv h THR 489 Cb 0.56 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1onv h THR 489 CO 0.04 0.10 0.17 0.58 0.37 0.00 0.00 175.52 176.77 1onv h VAL 490 N 0.52 1.25 -0.54 3.16 2.07 -1.34 0.14 116.25 121.52 1onv h VAL 490 Ca 0.17 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1onv h VAL 490 Cb -0.01 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1onv h VAL 490 CO -0.07 0.34 0.34 -1.13 0.02 0.00 0.00 177.57 177.08 1onv h ASN 491 N 0.93 0.58 -0.01 0.57 -1.24 -1.13 0.83 115.58 116.10 1onv h ASN 491 Ca 0.20 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.20 1onv h ASN 491 Cb 0.34 -0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.26 1onv h ASN 491 CO -0.00 0.41 -0.01 0.58 -1.29 0.00 0.00 177.43 177.12 1onv h VAL 492 N 0.69 1.43 -0.41 2.57 2.07 -1.12 -2.21 116.25 119.27 1onv h VAL 492 Ca 0.21 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 1onv h VAL 492 Cb -0.04 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1onv h VAL 492 CO -0.07 0.34 0.02 -0.07 0.02 0.00 0.00 177.57 177.81 1onv h LEU 493 N -0.52 0.60 -0.54 2.57 4.07 -0.87 0.17 115.31 120.80 1onv h LEU 493 Ca 0.00 -0.12 -0.10 0.00 0.08 0.00 0.00 57.88 57.74 1onv h LEU 493 Cb 0.56 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1onv h LEU 493 CO 0.00 0.66 -0.04 0.00 -1.08 0.00 0.00 178.44 177.98 1onv h ALA 494 N 1.42 0.74 -0.03 1.53 0.00 0.68 0.13 119.26 123.72 1onv h ALA 494 Ca 0.13 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1onv h ALA 494 Cb 0.35 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1onv h ALA 494 CO 0.01 0.60 -0.62 1.96 0.00 0.00 0.00 179.25 181.20 1onv h GLN 495 N 0.87 0.47 -0.39 0.00 4.20 -1.09 -1.27 115.11 117.91 1onv h GLN 495 Ca 0.15 -0.47 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 1onv h GLN 495 Cb 0.59 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1onv h GLN 495 CO 0.04 1.11 0.08 0.97 -0.67 0.00 0.00 178.83 180.36 1onv h ILE 496 N 0.01 1.23 0.00 2.54 2.10 -0.64 -2.76 117.51 119.99 1onv h ILE 496 Ca -0.07 -0.81 -0.08 0.00 1.08 0.00 0.00 64.86 64.98 1onv h ILE 496 Cb 1.31 1.01 -0.01 0.00 -1.09 0.00 0.00 36.82 38.04 1onv h ILE 496 CO 0.12 0.28 -0.40 -0.07 -1.08 0.00 0.00 178.15 177.00 1onv h LEU 497 N 0.49 0.00 -0.49 2.19 3.38 -0.82 -3.19 115.31 116.87 1onv h LEU 497 Ca 0.12 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1onv h LEU 497 Cb 0.33 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.98 1onv h LEU 497 CO 0.00 0.40 -0.30 0.50 0.09 0.00 0.00 178.44 179.14 1onv h LYS 498 N 0.00 -0.18 0.00 1.13 3.11 -0.91 0.13 116.57 119.85 1onv h LYS 498 Ca -0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1onv h LYS 498 Cb 0.89 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.16 1onv h LYS 498 CO 0.05 -0.12 0.00 0.00 -2.81 0.00 0.00 179.45 176.57 1onv h ARG 499 N -0.18 0.00 -0.58 1.90 3.08 -1.64 -3.36 114.38 113.60 1onv h ARG 499 Ca 0.21 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.36 1onv h ARG 499 Cb 0.53 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.47 1onv h ARG 499 CO -0.60 0.00 -0.38 1.25 -1.07 0.00 0.00 179.97 179.18 1onv h LEU 500 N 0.00 -1.30 -1.64 3.04 5.85 -0.72 -3.46 115.31 117.07 1onv h LEU 500 Ca 0.00 0.23 -0.32 0.00 0.84 0.00 0.00 57.88 58.64 1onv h LEU 500 Cb 0.75 0.62 0.16 0.00 0.37 0.00 0.00 40.66 42.56 1onv h LEU 500 CO 0.00 -0.32 -0.73 -3.20 -0.34 0.00 0.00 178.44 173.85 1onv n ASN 501 N -5.42 -2.16 -4.81 1.25 5.15 -1.24 -4.99 115.26 103.04 1onv n ASN 501 Ca 0.03 -0.59 -0.30 0.00 -0.60 0.00 0.00 54.58 53.12 1onv n ASN 501 Cb 0.35 -4.92 0.10 0.00 -0.53 0.00 0.00 39.78 34.78 1onv n ASN 501 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1onv s PRO 502 N -5.33 1.88 0.07 1.20 0.04 -1.26 -5.05 135.00 126.56 1onv s PRO 502 Ca 0.02 0.52 -0.16 0.00 0.04 0.00 0.00 61.00 61.42 1onv s PRO 502 Cb -0.01 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 1onv s PRO 502 CO 0.70 -1.73 0.51 -1.21 0.04 0.00 0.00 177.00 175.30 1onv s GLU 503 N -5.21 4.04 -0.15 4.56 2.02 -0.96 -4.94 118.70 118.05 1onv s GLU 503 Ca 0.61 0.55 -0.04 0.00 0.02 0.00 0.00 54.97 56.11 1onv s GLU 503 Cb -0.14 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.92 1onv s GLU 503 CO 0.54 0.61 -0.02 1.03 0.02 0.00 0.00 175.26 177.44 1onv s ARG 504 N -1.36 3.65 0.02 1.61 0.52 -1.26 -1.46 118.95 120.67 1onv s ARG 504 Ca 0.30 -0.48 0.04 0.00 -0.52 0.00 0.00 55.73 55.06 1onv s ARG 504 Cb -0.17 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.34 1onv s ARG 504 CO 0.17 0.29 -0.12 0.15 0.02 0.00 0.00 175.30 175.82 1onv s LYS 505 N 0.24 0.82 -0.57 3.54 1.02 -0.93 -4.99 119.74 118.88 1onv s LYS 505 Ca -0.01 -0.62 -0.25 0.00 0.02 0.00 0.00 55.97 55.11 1onv s LYS 505 Cb -0.14 -0.79 0.04 0.00 -0.52 0.00 0.00 37.83 36.42 1onv s LYS 505 CO 0.02 0.20 0.99 -1.64 -0.92 0.00 0.00 175.35 174.00 1onv s MET 506 N -0.91 3.33 -0.16 1.68 -1.94 -1.26 -2.02 119.30 118.02 1onv s MET 506 Ca 0.01 -0.24 0.01 0.00 -1.71 0.00 0.00 55.69 53.76 1onv s MET 506 Cb -0.07 -4.07 0.01 0.00 2.01 0.00 0.00 34.83 32.71 1onv s MET 506 CO 0.01 -1.56 -0.18 0.42 -0.01 0.00 0.00 175.02 173.69 1onv s ILE 507 N 4.16 2.37 -1.39 2.53 1.01 0.38 -4.67 121.20 125.59 1onv s ILE 507 Ca 0.32 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 1onv s ILE 507 Cb -0.12 -1.99 0.03 0.00 0.01 0.00 0.00 42.46 40.39 1onv s ILE 507 CO 0.19 0.53 1.08 -3.20 0.00 0.00 0.00 174.94 173.54 1onv n ASN 508 N 4.26 -5.13 -2.84 3.58 5.15 -1.26 -1.36 115.26 117.65 1onv n ASN 508 Ca -0.20 -0.63 -0.22 0.00 -0.60 0.00 0.00 54.58 52.93 1onv n ASN 508 Cb 0.51 -4.67 0.02 0.00 -0.53 0.00 0.00 39.78 35.11 1onv n ASN 508 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1onv n ASP 509 N -2.98 -5.92 -3.94 1.20 8.00 -1.26 -4.98 116.55 106.66 1onv n ASP 509 Ca -0.04 -0.20 -0.09 0.00 0.71 0.00 0.00 54.79 55.17 1onv n ASP 509 Cb 0.57 -4.84 -0.10 0.00 -0.02 0.00 0.00 41.12 36.74 1onv n ASP 509 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1onv s LYS 510 N -5.51 0.51 -0.12 -1.24 -0.14 -0.47 -5.14 119.74 107.63 1onv s LYS 510 Ca 0.21 -0.68 -0.25 0.00 -1.36 0.00 0.00 55.97 53.89 1onv s LYS 510 Cb -0.09 0.20 -0.02 0.00 -1.68 0.00 0.00 37.83 36.23 1onv s LYS 510 CO 0.26 -0.12 0.80 1.41 -0.76 0.00 0.00 175.35 176.95 1onv s MET 511 N -2.20 4.36 0.10 1.68 -2.45 -1.26 -0.47 119.30 119.05 1onv s MET 511 Ca -0.09 1.00 0.06 0.00 -1.25 0.00 0.00 55.69 55.42 1onv s MET 511 Cb -0.04 -3.53 -0.03 0.00 1.25 0.00 0.00 34.83 32.48 1onv s MET 511 CO -0.03 -0.18 -0.16 -1.01 1.05 0.00 0.00 175.02 174.69 1onv s HIS 512 N 1.63 1.44 -0.19 4.11 3.76 -0.86 -4.58 115.29 120.59 1onv s HIS 512 Ca 0.39 -0.48 -0.06 0.00 -0.15 0.00 0.00 55.06 54.76 1onv s HIS 512 Cb -0.17 -0.78 -0.03 0.00 1.11 0.00 0.00 32.58 32.70 1onv s HIS 512 CO 0.16 0.13 0.04 -0.06 -0.85 0.00 0.00 174.74 174.16 1onv s PHE 513 N -1.57 3.15 -0.15 1.40 0.08 0.29 -2.18 117.98 118.99 1onv s PHE 513 Ca 0.04 -0.15 -0.19 0.00 0.12 0.00 0.00 56.93 56.75 1onv s PHE 513 Cb -0.08 -2.09 0.05 0.00 -0.57 0.00 0.00 43.02 40.33 1onv s PHE 513 CO 0.03 -0.03 0.52 0.45 -0.10 0.00 0.00 175.22 176.09 1onv s SER 514 N 0.69 -0.52 0.12 1.36 0.15 -0.54 -1.26 113.70 113.71 1onv s SER 514 Ca 0.02 0.89 0.05 0.00 0.70 0.00 0.00 55.95 57.61 1onv s SER 514 Cb -0.14 0.91 -0.04 0.00 -1.71 0.00 0.00 66.02 65.04 1onv s SER 514 CO 0.02 -0.27 -0.12 -1.48 1.20 0.00 0.00 173.24 172.59 1onv s LEU 515 N -0.12 2.44 -0.26 3.45 0.05 -1.26 -2.27 118.68 120.72 1onv s LEU 515 Ca -0.03 -0.87 -0.09 0.00 0.05 0.00 0.00 54.13 53.19 1onv s LEU 515 Cb -0.03 -0.43 -0.04 0.00 -2.05 0.00 0.00 46.19 43.64 1onv s LEU 515 CO 0.02 -0.23 0.13 -0.75 -0.55 0.00 0.00 176.35 174.97 1onv s LYS 516 N -3.02 3.83 0.00 1.48 2.20 -1.26 -4.24 119.74 118.73 1onv s LYS 516 Ca 0.10 -0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 1onv s LYS 516 Cb -0.02 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1onv s LYS 516 CO 0.02 -0.13 0.00 0.39 -0.36 0.00 0.00 175.35 175.26