#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 2.41 -0.25 2.53 1.01 -1.23 -5.05 120.40 119.82 1onv s VAL 452 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 1onv s VAL 452 Cb 0.00 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.44 1onv s VAL 452 CO 0.00 0.55 -0.04 -1.58 0.00 0.00 0.00 175.10 174.02 1onv s GLN 453 N 0.33 2.97 0.01 2.72 -0.44 -1.26 -4.47 119.66 119.52 1onv s GLN 453 Ca -0.16 -0.89 -0.30 0.00 -2.50 0.00 0.00 55.36 51.51 1onv s GLN 453 Cb -0.17 -3.02 -0.06 0.00 -1.64 0.00 0.00 33.01 28.11 1onv s GLN 453 CO 0.08 -0.36 1.50 0.14 0.50 0.00 0.00 175.29 177.15 1onv s VAL 454 N 1.37 3.52 0.09 1.34 -7.23 -1.26 -5.01 120.40 113.22 1onv s VAL 454 Ca 0.02 0.88 0.05 0.00 -1.81 0.00 0.00 61.98 61.11 1onv s VAL 454 Cb -0.16 -3.57 -0.03 0.00 0.56 0.00 0.00 36.38 33.18 1onv s VAL 454 CO -0.04 -0.02 -0.13 0.42 -0.31 0.00 0.00 175.10 175.03 1onv s THR 455 N 2.75 1.08 0.18 5.32 -4.23 -1.26 -5.05 115.64 114.43 1onv s THR 455 Ca 0.68 -1.49 -0.09 0.00 -1.18 0.00 0.00 61.69 59.60 1onv s THR 455 Cb -0.34 -1.24 0.08 0.00 1.34 0.00 0.00 72.50 72.34 1onv s THR 455 CO 0.28 -0.38 1.65 -0.08 -0.54 0.00 0.00 174.62 175.55 1onv h GLU 456 N 3.89 1.10 -0.77 3.99 4.81 -1.96 -1.97 114.58 123.66 1onv h GLU 456 Ca -0.39 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 58.51 1onv h GLU 456 Cb 1.19 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 1onv h GLU 456 CO 0.47 1.05 0.51 0.22 -0.73 0.00 0.00 179.01 180.52 1onv h ASP 457 N 1.01 0.87 -0.34 1.04 3.58 -1.99 -0.37 116.42 120.22 1onv h ASP 457 Ca 0.18 -0.02 -0.09 0.00 0.42 0.00 0.00 57.03 57.52 1onv h ASP 457 Cb 0.54 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1onv h ASP 457 CO 0.03 0.63 -0.15 0.00 -2.88 0.00 0.00 179.24 176.86 1onv h ALA 458 N 1.29 0.48 -0.17 -0.78 0.00 -1.93 -2.25 119.26 115.90 1onv h ALA 458 Ca 0.29 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1onv h ALA 458 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1onv h ALA 458 CO -0.07 0.38 0.09 0.28 0.00 0.00 0.00 179.25 179.94 1onv h VAL 459 N 0.48 1.09 -0.23 0.00 2.07 -1.04 -2.48 116.25 116.14 1onv h VAL 459 Ca 0.08 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1onv h VAL 459 Cb 0.69 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1onv h VAL 459 CO 0.05 0.09 0.07 0.03 0.02 0.00 0.00 177.57 177.82 1onv h ARG 460 N 0.17 0.32 -0.97 1.57 3.08 -1.07 -2.20 114.38 115.27 1onv h ARG 460 Ca 0.06 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1onv h ARG 460 Cb 0.06 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1onv h ARG 460 CO -0.01 0.29 0.64 -0.09 -1.07 0.00 0.00 179.97 179.72 1onv h ARG 461 N 0.32 1.15 -0.19 0.04 2.43 -0.93 0.48 114.38 117.68 1onv h ARG 461 Ca 0.08 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1onv h ARG 461 Cb 0.11 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1onv h ARG 461 CO -0.01 0.76 -0.27 1.88 -1.51 0.00 0.00 179.97 180.82 1onv h TYR 462 N 1.18 0.65 -0.21 2.20 0.05 -1.29 -3.11 116.97 116.44 1onv h TYR 462 Ca 0.40 -0.21 -0.12 0.00 0.05 0.00 0.00 58.73 58.85 1onv h TYR 462 Cb 0.08 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1onv h TYR 462 CO -0.00 0.92 -0.38 -0.07 -1.05 0.00 0.00 178.16 177.58 1onv h LEU 463 N 0.19 0.49 -2.17 3.88 4.07 -1.24 -2.76 115.31 117.76 1onv h LEU 463 Ca 0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 1onv h LEU 463 Cb 0.85 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.45 1onv h LEU 463 CO 0.06 0.82 -0.03 0.71 -1.08 0.00 0.00 178.44 178.93 1onv h THR 464 N 0.39 0.77 0.35 0.22 1.35 -0.03 -3.02 112.91 112.94 1onv h THR 464 Ca 0.04 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.79 1onv h THR 464 Cb 0.84 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1onv h THR 464 CO 0.07 0.03 -0.17 0.03 -0.25 0.00 0.00 175.52 175.22 1onv h ARG 465 N 0.00 -0.46 -3.78 4.72 3.08 -1.42 -3.47 114.38 113.05 1onv h ARG 465 Ca -0.00 0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1onv h ARG 465 Cb 0.05 0.10 -0.15 0.00 0.08 0.00 0.00 29.97 30.06 1onv h ARG 465 CO 0.00 -0.28 -0.41 -1.59 -1.07 0.00 0.00 179.97 176.62 1onv s LYS 466 N -3.16 0.77 0.28 0.04 -2.85 -1.14 -5.13 119.74 108.54 1onv s LYS 466 Ca -0.08 -0.88 -0.30 0.00 -1.00 0.00 0.00 55.97 53.71 1onv s LYS 466 Cb 0.01 0.31 -0.13 0.00 -2.06 0.00 0.00 37.83 35.96 1onv s LYS 466 CO 0.23 -0.23 1.34 -2.30 0.10 0.00 0.00 175.35 174.50 1onv n PRO 467 N 0.20 2.03 -4.06 1.78 -0.02 -1.26 -4.41 135.00 129.25 1onv n PRO 467 Ca -0.16 0.72 -0.13 0.00 -2.02 0.00 0.00 63.50 61.91 1onv n PRO 467 Cb 0.61 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.97 0.53 0.33 -0.52 -1.94 -0.50 -4.89 119.30 111.34 1onv s MET 468 Ca 0.63 -0.77 0.04 0.00 -1.71 0.00 0.00 55.69 53.89 1onv s MET 468 Cb -0.63 -0.27 -0.02 0.00 2.01 0.00 0.00 34.83 35.93 1onv s MET 468 CO 0.54 0.04 0.48 0.95 -0.01 0.00 0.00 175.02 177.03 1onv s THR 469 N -1.45 4.55 0.20 2.05 -4.23 -1.26 0.90 115.64 116.41 1onv s THR 469 Ca -0.10 -0.84 -0.10 0.00 -1.18 0.00 0.00 61.69 59.47 1onv s THR 469 Cb -0.10 -3.62 0.13 0.00 1.34 0.00 0.00 72.50 70.26 1onv s THR 469 CO 0.00 -0.29 1.77 0.71 -0.54 0.00 0.00 174.62 176.27 1onv h THR 470 N 0.88 0.86 -0.71 3.99 1.35 -1.98 -1.29 112.91 116.00 1onv h THR 470 Ca -0.48 -0.17 -0.03 0.00 -0.55 0.00 0.00 66.41 65.18 1onv h THR 470 Cb 1.24 0.32 -0.03 0.00 -1.73 0.00 0.00 68.15 67.95 1onv h THR 470 CO 0.57 0.09 0.33 0.11 -0.25 0.00 0.00 175.52 176.37 1onv h LYS 471 N 0.49 1.01 -0.93 4.72 1.57 -1.96 -2.42 116.57 119.05 1onv h LYS 471 Ca 0.29 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1onv h LYS 471 Cb 0.29 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1onv h LYS 471 CO -0.24 0.79 0.56 0.22 -0.57 0.00 0.00 179.45 180.20 1onv h ASP 472 N 1.00 1.13 -0.64 0.86 3.58 -1.65 -0.91 116.42 119.79 1onv h ASP 472 Ca 0.24 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.55 1onv h ASP 472 Cb 0.12 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 40.86 1onv h ASP 472 CO -0.03 0.87 0.12 -0.07 -2.88 0.00 0.00 179.24 177.25 1onv h LEU 473 N 1.29 1.00 -0.45 2.28 4.07 -0.92 -2.23 115.31 120.34 1onv h LEU 473 Ca 0.33 -0.25 -0.08 0.00 0.08 0.00 0.00 57.88 57.96 1onv h LEU 473 Cb -0.04 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.42 1onv h LEU 473 CO -0.06 0.99 -0.03 0.25 -1.08 0.00 0.00 178.44 178.50 1onv h LEU 474 N 0.96 0.82 -1.75 1.67 7.12 -1.07 -2.76 115.31 120.30 1onv h LEU 474 Ca 0.20 -0.33 -0.02 0.00 0.13 0.00 0.00 57.88 57.86 1onv h LEU 474 Cb 0.41 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 40.31 1onv h LEU 474 CO 0.01 0.95 -0.09 0.11 -0.13 0.00 0.00 178.44 179.28 1onv h LYS 475 N 0.67 0.04 -0.39 1.25 1.57 -1.02 0.84 116.57 119.52 1onv h LYS 475 Ca 0.12 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 1onv h LYS 475 Cb 0.55 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1onv h LYS 475 CO 0.03 0.13 0.27 -0.22 -0.57 0.00 0.00 179.45 179.10 1onv h LYS 476 N 0.04 0.12 -0.34 3.15 1.63 -1.09 -3.18 116.57 116.90 1onv h LYS 476 Ca 0.01 -0.01 -0.23 0.00 -0.85 0.00 0.00 60.65 59.57 1onv h LYS 476 Cb 0.19 -0.03 -0.30 0.00 -0.60 0.00 0.00 32.23 31.50 1onv h LYS 476 CO 0.01 0.08 -0.80 1.19 -3.45 0.00 0.00 179.45 176.48 1onv n PHE 477 N -4.45 -0.13 0.01 1.91 3.72 -0.72 -4.89 117.46 112.90 1onv n PHE 477 Ca 0.06 -2.08 -0.00 0.00 -0.05 0.00 0.00 57.45 55.38 1onv n PHE 477 Cb 0.38 0.47 -0.00 0.00 -0.94 0.00 0.00 39.48 39.39 1onv n PHE 477 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1onv h GLN 478 N 2.11 -0.02 -0.27 -1.08 4.15 0.70 -3.40 115.11 117.31 1onv h GLN 478 Ca -0.24 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.06 1onv h GLN 478 Cb 1.27 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.89 1onv h GLN 478 CO 0.09 -0.01 -0.14 0.25 -1.93 0.00 0.00 178.83 177.09 1onv n THR 479 N -2.13 2.43 -3.39 2.39 -2.24 -1.26 -4.15 114.28 105.93 1onv n THR 479 Ca -0.00 -2.72 -0.33 0.00 -2.27 0.00 0.00 64.05 58.73 1onv n THR 479 Cb 0.01 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 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 -3.18 3.87 -0.58 -0.78 1.02 -1.26 -5.00 119.74 113.83 1onv s LYS 480 Ca 0.43 0.36 -0.27 0.00 0.02 0.00 0.00 55.97 56.51 1onv s LYS 480 Cb 0.39 -2.76 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 1onv s LYS 480 CO -0.00 0.38 1.87 0.21 -0.92 0.00 0.00 175.35 176.88 1onv s LYS 481 N -2.47 2.69 0.00 1.68 2.20 -1.26 -4.69 119.74 117.89 1onv s LYS 481 Ca 0.43 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.76 1onv s LYS 481 Cb -0.13 -4.37 0.00 0.00 -1.51 0.00 0.00 37.83 31.82 1onv s LYS 481 CO 0.20 -2.65 0.58 0.25 -0.36 0.00 0.00 175.35 173.37 1onv n THR 482 N 7.26 0.33 0.00 3.43 -2.24 -1.26 -4.50 114.28 117.30 1onv n THR 482 Ca 0.21 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1onv n THR 482 Cb 0.52 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.16 3.00 3.68 3.38 0.00 -1.26 -3.52 105.19 110.31 1onv n GLY 483 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 3.49 0.87 0.99 1.43 -1.26 -5.11 118.68 119.09 1onv s LEU 484 Ca 0.00 -0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 52.96 1onv s LEU 484 Cb 0.00 -2.04 0.12 0.00 0.03 0.00 0.00 46.19 44.30 1onv s LEU 484 CO 0.00 0.26 1.12 -0.44 0.23 0.00 0.00 176.35 177.53 1onv s SER 485 N -1.66 3.46 0.30 2.29 0.01 -1.26 -4.79 113.70 112.04 1onv s SER 485 Ca 0.20 2.03 -0.01 0.00 1.31 0.00 0.00 55.95 59.48 1onv s SER 485 Cb -0.12 -2.54 0.47 0.00 0.21 0.00 0.00 66.02 64.05 1onv s SER 485 CO 0.11 -2.74 1.93 -1.28 0.41 0.00 0.00 173.24 171.68 1onv h SER 486 N -1.62 0.95 -0.33 2.44 0.87 -1.92 -1.37 113.55 112.57 1onv h SER 486 Ca -0.44 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 59.95 1onv h SER 486 Cb 1.26 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 1onv h SER 486 CO 0.45 0.65 -0.43 1.05 -0.53 0.00 0.00 176.83 178.02 1onv h GLU 487 N 1.10 0.88 -0.32 2.24 4.11 -1.91 -3.06 114.58 117.62 1onv h GLU 487 Ca 0.36 -0.50 -0.03 0.00 0.07 0.00 0.00 59.36 59.25 1onv h GLU 487 Cb 0.04 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1onv h GLU 487 CO -0.11 1.14 0.05 1.96 0.07 0.00 0.00 179.01 182.12 1onv h GLN 488 N 0.67 0.46 -0.93 1.06 1.08 -1.76 -2.50 115.11 113.20 1onv h GLN 488 Ca 0.04 -0.08 0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1onv h GLN 488 Cb 1.03 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 28.33 1onv h GLN 488 CO 0.10 0.45 0.60 1.15 -0.95 0.00 0.00 178.83 180.19 1onv h THR 489 N 0.45 1.17 -0.82 -0.54 2.02 -1.16 -2.12 112.91 111.91 1onv h THR 489 Ca 0.11 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1onv h THR 489 Cb 0.22 -0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.47 1onv h THR 489 CO 0.00 0.22 0.46 0.58 0.37 0.00 0.00 175.52 177.15 1onv h VAL 490 N 1.19 1.24 -0.36 3.16 2.07 -1.47 0.11 116.25 122.19 1onv h VAL 490 Ca 0.36 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1onv h VAL 490 Cb -0.03 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1onv h VAL 490 CO -0.11 0.27 0.22 -1.13 0.02 0.00 0.00 177.57 176.83 1onv h ASN 491 N 1.14 0.43 0.00 0.57 -0.73 -1.36 0.48 115.58 116.12 1onv h ASN 491 Ca 0.29 -0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.41 1onv h ASN 491 Cb 0.02 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.50 1onv h ASN 491 CO -0.05 0.35 -0.00 0.58 -0.37 0.00 0.00 177.43 177.94 1onv h VAL 492 N 0.47 1.35 -0.09 2.57 2.07 -1.18 -2.74 116.25 118.71 1onv h VAL 492 Ca 0.13 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.55 1onv h VAL 492 Cb -0.00 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1onv h VAL 492 CO -0.02 0.28 -0.08 -0.07 0.02 0.00 0.00 177.57 177.69 1onv h LEU 493 N -0.46 0.12 -0.56 2.57 4.07 -0.73 0.13 115.31 120.45 1onv h LEU 493 Ca -0.00 -0.02 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 1onv h LEU 493 Cb 0.46 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 1onv h LEU 493 CO 0.00 0.23 0.03 0.00 -1.08 0.00 0.00 178.44 177.62 1onv h ALA 494 N 1.79 0.75 0.06 1.53 0.00 0.02 -0.17 119.26 123.25 1onv h ALA 494 Ca 0.03 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 1onv h ALA 494 Cb 0.23 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1onv h ALA 494 CO 0.01 0.55 -0.79 1.96 0.00 0.00 0.00 179.25 180.98 1onv h GLN 495 N 0.86 0.42 -0.53 0.00 4.20 -1.13 -3.00 115.11 115.93 1onv h GLN 495 Ca 0.16 -0.54 -0.01 0.00 0.06 0.00 0.00 58.65 58.32 1onv h GLN 495 Cb 0.50 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 1onv h GLN 495 CO 0.02 1.20 0.29 0.97 -0.67 0.00 0.00 178.83 180.65 1onv h ILE 496 N -0.11 1.18 -0.86 2.54 2.10 -0.98 -2.73 117.51 118.65 1onv h ILE 496 Ca -0.12 -0.45 -0.01 0.00 1.08 0.00 0.00 64.86 65.36 1onv h ILE 496 Cb 1.53 0.51 -0.04 0.00 -1.09 0.00 0.00 36.82 37.73 1onv h ILE 496 CO 0.15 0.19 0.50 -0.07 -1.08 0.00 0.00 178.15 177.84 1onv h LEU 497 N 0.71 1.05 -0.74 2.19 3.38 -1.12 -2.38 115.31 118.41 1onv h LEU 497 Ca 0.19 -0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.24 1onv h LEU 497 Cb 0.04 -0.27 -0.12 0.00 0.09 0.00 0.00 40.66 40.41 1onv h LEU 497 CO -0.03 0.83 0.08 0.11 0.09 0.00 0.00 178.44 179.52 1onv h LYS 498 N 1.19 0.16 0.00 1.13 1.57 -1.33 0.56 116.57 119.85 1onv h LYS 498 Ca 0.31 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1onv h LYS 498 Cb -0.01 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1onv h LYS 498 CO -0.05 0.11 0.00 -0.09 -0.57 0.00 0.00 179.45 178.84 1onv h ARG 499 N 0.16 0.00 -1.08 3.15 2.43 -1.52 -3.32 114.38 114.21 1onv h ARG 499 Ca 0.41 0.00 0.29 0.00 -0.81 0.00 0.00 59.98 59.87 1onv h ARG 499 Cb 0.72 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.17 1onv h ARG 499 CO -0.60 0.00 0.69 1.25 -1.51 0.00 0.00 179.97 179.80 1onv h LEU 500 N 0.00 0.42 -1.69 3.80 5.85 0.65 -3.45 115.31 120.89 1onv h LEU 500 Ca 0.00 0.09 -0.50 0.00 0.84 0.00 0.00 57.88 58.31 1onv h LEU 500 Cb 0.78 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.78 1onv h LEU 500 CO 0.00 0.04 -0.86 0.59 -0.34 0.00 0.00 178.44 177.87 1onv n ASN 501 N -4.65 -1.20 -4.20 1.25 5.03 -1.24 -4.96 115.26 105.29 1onv n ASN 501 Ca 0.27 -0.97 -0.30 0.00 0.87 0.00 0.00 54.58 54.45 1onv n ASN 501 Cb 0.95 -3.15 0.18 0.00 -1.02 0.00 0.00 39.78 36.74 1onv n ASN 501 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1onv s PRO 502 N -6.57 0.65 -0.04 3.52 0.04 -1.26 -5.08 135.00 126.26 1onv s PRO 502 Ca 0.17 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.90 1onv s PRO 502 Cb -0.09 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1onv s PRO 502 CO 0.88 -2.42 -0.02 -1.21 0.04 0.00 0.00 177.00 174.28 1onv s GLU 503 N -5.81 2.82 -0.21 4.56 0.41 -1.02 -4.95 118.70 114.50 1onv s GLU 503 Ca 0.72 -0.54 -0.14 0.00 -0.41 0.00 0.00 54.97 54.60 1onv s GLU 503 Cb -0.05 -2.68 -0.04 0.00 -1.78 0.00 0.00 34.13 29.57 1onv s GLU 503 CO 0.53 0.66 0.29 -0.98 -0.49 0.00 0.00 175.26 175.27 1onv s ARG 504 N -1.19 4.16 -0.02 1.61 1.70 -1.26 -1.75 118.95 122.19 1onv s ARG 504 Ca 0.16 0.02 0.02 0.00 -0.47 0.00 0.00 55.73 55.46 1onv s ARG 504 Cb -0.11 -3.51 0.00 0.00 -0.57 0.00 0.00 34.95 30.75 1onv s ARG 504 CO 0.06 0.05 -0.08 0.15 -1.08 0.00 0.00 175.30 174.40 1onv s LYS 505 N 1.05 0.78 -0.41 3.89 1.02 0.38 -4.99 119.74 121.47 1onv s LYS 505 Ca 0.14 -0.26 -0.18 0.00 0.02 0.00 0.00 55.97 55.69 1onv s LYS 505 Cb -0.14 -0.75 0.02 0.00 -0.52 0.00 0.00 37.83 36.44 1onv s LYS 505 CO 0.06 0.11 0.46 1.41 -0.92 0.00 0.00 175.35 176.47 1onv s MET 506 N 0.11 3.22 -0.19 1.68 -2.45 -1.26 -0.41 119.30 120.00 1onv s MET 506 Ca -0.01 -0.62 0.01 0.00 -1.25 0.00 0.00 55.69 53.82 1onv s MET 506 Cb -0.07 -3.93 0.02 0.00 1.25 0.00 0.00 34.83 32.10 1onv s MET 506 CO 0.00 -0.82 -0.18 0.42 1.05 0.00 0.00 175.02 175.49 1onv s ILE 507 N 2.24 2.19 -1.36 10.11 1.01 0.09 -4.70 121.20 130.78 1onv s ILE 507 Ca 0.14 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 1onv s ILE 507 Cb -0.16 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.37 1onv s ILE 507 CO 0.14 0.48 1.04 0.59 0.00 0.00 0.00 174.94 177.19 1onv n ASN 508 N 4.62 -4.49 -3.02 3.58 3.02 -1.26 -1.64 115.26 116.06 1onv n ASN 508 Ca -0.20 -0.65 -0.21 0.00 -0.03 0.00 0.00 54.58 53.49 1onv n ASN 508 Cb 0.49 -4.67 0.05 0.00 -0.61 0.00 0.00 39.78 35.04 1onv n ASN 508 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1onv n ASP 509 N -3.00 -5.95 -4.02 6.41 8.00 -1.26 -5.00 116.55 111.73 1onv n ASP 509 Ca -0.08 -0.35 -0.10 0.00 0.71 0.00 0.00 54.79 54.97 1onv n ASP 509 Cb 0.59 -4.70 -0.11 0.00 -0.02 0.00 0.00 41.12 36.88 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 -5.83 0.42 -0.14 -1.24 -0.14 -0.65 -5.13 119.74 107.02 1onv s LYS 510 Ca 0.38 -0.75 -0.24 0.00 -1.36 0.00 0.00 55.97 53.99 1onv s LYS 510 Cb -0.17 0.01 -0.02 0.00 -1.68 0.00 0.00 37.83 35.98 1onv s LYS 510 CO 0.47 -0.03 0.78 -1.64 -0.76 0.00 0.00 175.35 174.16 1onv s MET 511 N -1.90 4.33 0.04 1.68 -1.94 -1.26 -0.73 119.30 119.52 1onv s MET 511 Ca -0.11 0.95 0.04 0.00 -1.71 0.00 0.00 55.69 54.86 1onv s MET 511 Cb -0.07 -3.54 -0.02 0.00 2.01 0.00 0.00 34.83 33.21 1onv s MET 511 CO -0.02 -0.21 -0.11 -1.01 -0.01 0.00 0.00 175.02 173.66 1onv s HIS 512 N 1.74 0.99 -0.07 -0.03 3.76 0.46 -4.53 115.29 117.61 1onv s HIS 512 Ca 0.37 -0.36 0.01 0.00 -0.15 0.00 0.00 55.06 54.94 1onv s HIS 512 Cb -0.17 -0.59 -0.03 0.00 1.11 0.00 0.00 32.58 32.90 1onv s HIS 512 CO 0.14 0.00 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.89 1onv s PHE 513 N -0.90 2.90 0.21 1.40 0.40 0.26 -0.47 117.98 121.78 1onv s PHE 513 Ca -0.01 -0.06 0.11 0.00 -0.60 0.00 0.00 56.93 56.37 1onv s PHE 513 Cb -0.08 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.69 1onv s PHE 513 CO 0.01 0.26 -0.21 -1.54 0.70 0.00 0.00 175.22 174.44 1onv s SER 514 N -0.68 3.27 -0.08 1.36 1.04 -0.72 -1.41 113.70 116.49 1onv s SER 514 Ca 0.10 -0.92 -0.09 0.00 0.48 0.00 0.00 55.95 55.52 1onv s SER 514 Cb -0.11 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.79 1onv s SER 514 CO 0.02 0.05 0.24 -0.76 0.98 0.00 0.00 173.24 173.77 1onv s LEU 515 N -2.94 1.08 -0.10 2.42 1.43 -1.26 -2.44 118.68 116.87 1onv s LEU 515 Ca 0.22 0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 53.72 1onv s LEU 515 Cb -0.06 0.87 0.03 0.00 0.03 0.00 0.00 46.19 47.05 1onv s LEU 515 CO 0.10 -0.14 -0.04 -1.59 0.23 0.00 0.00 176.35 174.92 1onv s LYS 516 N -0.11 1.14 0.00 1.70 -2.85 -1.26 -4.00 119.74 114.36 1onv s LYS 516 Ca -0.02 -0.14 0.26 0.00 -1.00 0.00 0.00 55.97 55.07 1onv s LYS 516 Cb -0.02 -1.40 0.51 0.00 -2.06 0.00 0.00 37.83 34.86 1onv s LYS 516 CO 0.01 -0.31 1.44 -1.91 0.10 0.00 0.00 175.35 174.69