#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 4.22 0.16 2.53 0.11 -1.26 -5.11 120.40 121.05 1onv s VAL 452 Ca 0.00 -0.27 0.02 0.00 -2.93 0.00 0.00 61.98 58.80 1onv s VAL 452 Cb 0.00 -2.81 -0.05 0.00 -1.53 0.00 0.00 36.38 32.00 1onv s VAL 452 CO 0.00 0.56 -0.01 -1.10 -3.33 0.00 0.00 175.10 171.22 1onv s GLN 453 N -0.38 1.08 -0.18 1.54 -0.21 -1.26 -4.95 119.66 115.30 1onv s GLN 453 Ca 0.07 -1.51 -0.06 0.00 0.02 0.00 0.00 55.36 53.88 1onv s GLN 453 Cb -0.12 -0.26 -0.03 0.00 1.00 0.00 0.00 33.01 33.59 1onv s GLN 453 CO 0.02 -0.12 0.03 0.08 -2.12 0.00 0.00 175.29 173.18 1onv s VAL 454 N -3.65 4.43 0.00 1.09 1.01 -1.26 -5.10 120.40 116.92 1onv s VAL 454 Ca 0.23 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.09 1onv s VAL 454 Cb 0.06 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1onv s VAL 454 CO 0.03 0.46 -0.13 -0.89 0.00 0.00 0.00 175.10 174.57 1onv s THR 455 N 0.46 1.03 0.38 3.92 2.01 -1.26 -5.03 115.64 117.16 1onv s THR 455 Ca 0.01 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.41 1onv s THR 455 Cb -0.13 -0.88 0.26 0.00 0.01 0.00 0.00 72.50 71.75 1onv s THR 455 CO 0.01 0.22 2.03 -0.08 -0.69 0.00 0.00 174.62 176.11 1onv h GLU 456 N 5.61 0.63 -0.85 4.92 4.81 -1.98 -2.17 114.58 125.56 1onv h GLU 456 Ca -0.34 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.88 1onv h GLU 456 Cb 1.17 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 1onv h GLU 456 CO 0.48 0.44 0.54 -0.44 -0.73 0.00 0.00 179.01 179.29 1onv h ASP 457 N 0.65 0.88 -0.33 1.04 3.32 -1.99 -0.11 116.42 119.88 1onv h ASP 457 Ca 0.17 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 1onv h ASP 457 Cb -0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1onv h ASP 457 CO -0.03 0.60 -0.21 0.00 -1.72 0.00 0.00 179.24 177.87 1onv h ALA 458 N 1.36 0.86 -0.17 3.45 0.00 -1.83 -2.22 119.26 120.72 1onv h ALA 458 Ca 0.35 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1onv h ALA 458 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1onv h ALA 458 CO -0.13 0.64 -0.01 0.28 0.00 0.00 0.00 179.25 180.02 1onv h VAL 459 N 0.71 1.27 -0.76 0.00 2.07 -1.09 -2.58 116.25 115.86 1onv h VAL 459 Ca 0.10 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1onv h VAL 459 Cb 0.73 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1onv h VAL 459 CO 0.06 0.27 0.48 -0.09 0.02 0.00 0.00 177.57 178.30 1onv h ARG 460 N 0.04 1.02 -0.89 1.57 9.65 -1.01 -1.82 114.38 122.94 1onv h ARG 460 Ca 0.05 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1onv h ARG 460 Cb 0.41 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1onv h ARG 460 CO 0.01 0.70 0.57 0.00 2.80 0.00 0.00 179.97 184.05 1onv h ARG 461 N 1.03 1.18 -0.22 0.20 2.47 -1.34 0.20 114.38 117.89 1onv h ARG 461 Ca 0.27 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.86 1onv h ARG 461 Cb -0.07 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 27.98 1onv h ARG 461 CO -0.06 0.79 -0.07 1.88 0.56 0.00 0.00 179.97 183.07 1onv h TYR 462 N 1.21 0.51 -0.38 3.04 0.05 -1.02 -2.75 116.97 117.63 1onv h TYR 462 Ca 0.32 -0.12 -0.07 0.00 0.05 0.00 0.00 58.73 58.92 1onv h TYR 462 Cb -0.12 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.48 1onv h TYR 462 CO 0.00 0.70 -0.07 -0.07 -1.05 0.00 0.00 178.16 177.67 1onv h LEU 463 N 0.17 0.61 -1.38 3.88 3.38 -1.04 -1.79 115.31 119.15 1onv h LEU 463 Ca 0.05 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1onv h LEU 463 Cb 0.55 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1onv h LEU 463 CO 0.03 0.72 -0.05 0.71 0.09 0.00 0.00 178.44 179.94 1onv h THR 464 N 0.59 1.17 0.00 0.22 1.35 -0.88 -3.07 112.91 112.29 1onv h THR 464 Ca 0.11 -0.71 -0.02 0.00 -0.55 0.00 0.00 66.41 65.24 1onv h THR 464 Cb 0.47 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1onv h THR 464 CO 0.02 0.23 -0.08 0.03 -0.25 0.00 0.00 175.52 175.48 1onv h ARG 465 N 0.33 0.05 -3.32 4.72 3.08 -1.15 -3.48 114.38 114.62 1onv h ARG 465 Ca 0.07 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 1onv h ARG 465 Cb 0.31 0.02 -0.22 0.00 0.08 0.00 0.00 29.97 30.16 1onv h ARG 465 CO 0.01 0.89 -0.44 -1.59 -1.07 0.00 0.00 179.97 177.77 1onv s LYS 466 N -2.83 0.44 0.04 0.04 0.00 -0.71 -5.13 119.74 111.58 1onv s LYS 466 Ca -0.18 -0.11 -0.30 0.00 0.00 0.00 0.00 55.97 55.38 1onv s LYS 466 Cb -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 37.83 37.96 1onv s LYS 466 CO 0.70 -0.10 1.21 -1.25 0.00 0.00 0.00 175.35 175.92 1onv s PRO 467 N -0.84 4.41 0.10 1.78 0.04 -1.26 -3.99 135.00 135.24 1onv s PRO 467 Ca -0.09 1.76 0.05 0.00 0.04 0.00 0.00 61.00 62.76 1onv s PRO 467 Cb -0.05 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1onv s PRO 467 CO 0.02 -0.31 -0.12 -1.64 0.04 0.00 0.00 177.00 174.99 1onv s MET 468 N 1.34 0.90 0.65 4.56 -1.94 -0.98 -4.80 119.30 119.03 1onv s MET 468 Ca 0.58 -1.16 -0.10 0.00 -1.71 0.00 0.00 55.69 53.30 1onv s MET 468 Cb -0.29 -0.68 -0.01 0.00 2.01 0.00 0.00 34.83 35.87 1onv s MET 468 CO 0.28 0.12 1.03 0.95 -0.01 0.00 0.00 175.02 177.39 1onv s THR 469 N -2.22 3.94 0.26 2.05 -4.23 -1.26 0.80 115.64 114.98 1onv s THR 469 Ca 0.06 0.52 -0.05 0.00 -1.18 0.00 0.00 61.69 61.04 1onv s THR 469 Cb -0.04 -3.61 0.26 0.00 1.34 0.00 0.00 72.50 70.45 1onv s THR 469 CO 0.01 -0.77 1.94 0.71 -0.54 0.00 0.00 174.62 175.97 1onv h THR 470 N -0.45 1.24 -0.85 3.99 1.35 -1.96 -2.17 112.91 114.06 1onv h THR 470 Ca -0.45 -0.44 0.02 0.00 -0.55 0.00 0.00 66.41 64.99 1onv h THR 470 Cb 1.23 -0.17 -0.05 0.00 -1.73 0.00 0.00 68.15 67.43 1onv h THR 470 CO 0.63 0.24 0.55 0.11 -0.25 0.00 0.00 175.52 176.80 1onv h LYS 471 N 1.29 1.07 -0.63 4.72 1.57 -1.95 -2.06 116.57 120.58 1onv h LYS 471 Ca 0.36 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1onv h LYS 471 Cb -0.13 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 31.92 1onv h LYS 471 CO -0.08 0.71 0.21 -0.44 -0.57 0.00 0.00 179.45 179.27 1onv h ASP 472 N 1.10 0.90 -0.86 0.86 3.32 -1.78 -0.00 116.42 119.95 1onv h ASP 472 Ca 0.33 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1onv h ASP 472 Cb -0.05 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 1onv h ASP 472 CO -0.10 0.85 0.55 -0.07 -1.72 0.00 0.00 179.24 178.76 1onv h LEU 473 N 0.89 1.02 -0.01 1.55 3.38 -0.98 0.65 115.31 121.80 1onv h LEU 473 Ca 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1onv h LEU 473 Cb 0.27 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1onv h LEU 473 CO -0.01 0.76 -0.07 0.25 0.09 0.00 0.00 178.44 179.46 1onv h LEU 474 N 1.18 0.08 -1.23 1.67 7.12 -1.07 -3.27 115.31 119.79 1onv h LEU 474 Ca 0.31 -0.69 -0.07 0.00 0.13 0.00 0.00 57.88 57.56 1onv h LEU 474 Cb -0.10 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.00 1onv h LEU 474 CO -0.06 0.76 -0.26 0.50 -0.13 0.00 0.00 178.44 179.25 1onv h LYS 475 N -0.60 0.20 -0.20 1.25 3.64 -0.84 0.93 116.57 120.95 1onv h LYS 475 Ca -0.01 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1onv h LYS 475 Cb 0.76 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1onv h LYS 475 CO 0.01 0.45 0.19 -0.22 -2.27 0.00 0.00 179.45 177.62 1onv h LYS 476 N 0.18 0.00 0.00 1.90 3.64 0.27 -2.37 116.57 120.19 1onv h LYS 476 Ca 0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1onv h LYS 476 Cb 0.56 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1onv h LYS 476 CO 0.04 0.00 -1.08 1.19 -2.27 0.00 0.00 179.45 177.33 1onv n PHE 477 N -4.01 0.00 -0.18 1.91 3.72 -0.99 -4.42 117.46 113.50 1onv n PHE 477 Ca 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 1onv n PHE 477 Cb 0.32 -0.05 0.08 0.00 -0.94 0.00 0.00 39.48 38.90 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 -0.04 0.31 -0.83 -1.08 4.15 0.80 -0.66 115.11 117.75 1onv h GLN 478 Ca -0.03 -0.02 -0.25 0.00 0.77 0.00 0.00 58.65 59.12 1onv h GLN 478 Cb 1.03 -0.07 -0.15 0.00 0.21 0.00 0.00 27.48 28.50 1onv h GLN 478 CO -0.02 0.20 0.32 0.25 -1.93 0.00 0.00 178.83 177.65 1onv n THR 479 N -5.06 2.75 0.00 2.39 -2.24 -0.89 -4.28 114.28 106.95 1onv n THR 479 Ca 0.07 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.35 1onv n THR 479 Cb 0.25 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1onv n THR 479 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1onv n LYS 480 N -0.27 0.00 -1.06 -0.78 3.00 -0.26 -4.96 118.16 113.82 1onv n LYS 480 Ca 0.40 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.68 1onv n LYS 480 Cb 1.35 -0.15 -0.04 0.00 0.00 0.00 0.00 35.03 36.19 1onv n LYS 480 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1onv n LYS 481 N -1.79 0.00 -2.45 1.64 4.76 -1.20 -5.08 118.16 114.03 1onv n LYS 481 Ca 0.00 -1.17 -0.42 0.00 -2.87 0.00 0.00 58.31 53.85 1onv n LYS 481 Cb 0.00 0.28 -0.03 0.00 -1.84 0.00 0.00 35.03 33.45 1onv n LYS 481 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1onv s THR 482 N 0.00 4.27 -0.21 -0.18 -4.23 -1.23 -4.90 115.64 109.15 1onv s THR 482 Ca 0.09 1.58 0.24 0.00 -1.18 0.00 0.00 61.69 62.42 1onv s THR 482 Cb 0.10 -4.02 0.30 0.00 1.34 0.00 0.00 72.50 70.23 1onv s THR 482 CO -0.04 -0.03 1.70 1.23 -0.54 0.00 0.00 174.62 176.93 1onv h GLY 483 N 8.53 0.00 -1.50 3.99 0.00 -1.93 -3.45 103.07 108.70 1onv h GLY 483 Ca -0.32 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.51 1onv h GLY 483 CO 0.90 0.00 0.40 1.08 0.00 0.00 0.00 176.54 178.92 1onv s LEU 484 N -6.30 3.38 0.95 3.11 1.43 -1.26 -5.03 118.68 114.95 1onv s LEU 484 Ca 0.05 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 54.51 1onv s LEU 484 Cb 0.07 -4.48 0.13 0.00 0.03 0.00 0.00 46.19 41.93 1onv s LEU 484 CO 0.65 -0.77 0.95 -0.24 0.23 0.00 0.00 176.35 177.17 1onv n SER 485 N -2.32 -0.39 -0.20 2.29 2.88 -1.26 -4.67 113.62 109.94 1onv n SER 485 Ca 0.06 0.35 0.02 0.00 -1.33 0.00 0.00 58.87 57.98 1onv n SER 485 Cb 0.54 -1.39 0.27 0.00 -0.75 0.00 0.00 64.21 62.88 1onv n SER 485 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1onv h SER 486 N -1.88 0.81 -0.27 -3.46 4.64 -1.95 -0.18 113.55 111.27 1onv h SER 486 Ca -0.44 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 1onv h SER 486 Cb 1.28 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1onv h SER 486 CO 0.40 0.57 -0.10 -0.08 -0.87 0.00 0.00 176.83 176.76 1onv h GLU 487 N 0.95 0.54 -0.58 4.77 4.57 -2.01 -2.80 114.58 120.03 1onv h GLU 487 Ca 0.28 -0.22 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 1onv h GLU 487 Cb -0.03 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1onv h GLU 487 CO -0.07 0.77 0.06 1.96 -1.18 0.00 0.00 179.01 180.55 1onv h GLN 488 N 0.28 0.95 -0.87 1.92 4.20 -1.79 -2.73 115.11 117.07 1onv h GLN 488 Ca 0.06 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.54 1onv h GLN 488 Cb 0.59 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 1onv h GLN 488 CO 0.03 0.90 0.57 1.15 -0.67 0.00 0.00 178.83 180.82 1onv h THR 489 N 0.89 1.19 -0.53 -0.54 2.02 -0.98 -2.20 112.91 112.76 1onv h THR 489 Ca 0.18 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1onv h THR 489 Cb 0.44 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1onv h THR 489 CO 0.02 0.21 0.14 0.58 0.37 0.00 0.00 175.52 176.83 1onv h VAL 490 N 1.14 1.24 -0.73 3.16 2.07 -1.26 -2.38 116.25 119.49 1onv h VAL 490 Ca 0.33 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1onv h VAL 490 Cb -0.07 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1onv h VAL 490 CO -0.09 0.31 0.46 -1.13 0.02 0.00 0.00 177.57 177.13 1onv h ASN 491 N 0.74 0.74 -0.21 0.57 -1.24 -1.16 0.69 115.58 115.71 1onv h ASN 491 Ca 0.17 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 1onv h ASN 491 Cb 0.32 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1onv h ASN 491 CO 0.00 0.51 0.09 0.58 -1.29 0.00 0.00 177.43 177.31 1onv h VAL 492 N 0.88 1.16 -0.36 2.57 2.07 -1.23 -0.85 116.25 120.50 1onv h VAL 492 Ca 0.30 -0.49 -0.16 0.00 0.82 0.00 0.00 66.70 67.16 1onv h VAL 492 Cb 0.05 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1onv h VAL 492 CO -0.12 0.16 -0.42 -0.07 0.02 0.00 0.00 177.57 177.14 1onv h LEU 493 N 0.19 0.98 -0.23 2.57 3.38 -1.08 -2.87 115.31 118.26 1onv h LEU 493 Ca 0.07 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1onv h LEU 493 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1onv h LEU 493 CO -0.01 1.26 0.14 0.00 0.09 0.00 0.00 178.44 179.92 1onv h ALA 494 N 0.78 0.29 -0.69 1.53 0.00 0.49 0.61 119.26 122.26 1onv h ALA 494 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1onv h ALA 494 Cb 1.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1onv h ALA 494 CO 0.10 -0.21 0.46 1.96 0.00 0.00 0.00 179.25 181.56 1onv h GLN 495 N 0.28 0.88 0.01 0.00 4.20 -1.17 0.81 115.11 120.13 1onv h GLN 495 Ca 0.08 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1onv h GLN 495 Cb 0.02 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.60 1onv h GLN 495 CO -0.02 0.58 -0.06 0.82 -0.67 0.00 0.00 178.83 179.49 1onv h ILE 496 N 0.91 1.70 -0.01 2.54 2.04 -1.23 -3.32 117.51 120.14 1onv h ILE 496 Ca 0.26 -2.13 -0.07 0.00 1.00 0.00 0.00 64.86 63.92 1onv h ILE 496 Cb -0.06 3.14 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1onv h ILE 496 CO -0.06 0.56 -0.32 -0.07 0.00 0.00 0.00 178.15 178.26 1onv h LEU 497 N -0.85 0.02 -0.73 1.44 3.38 0.39 -3.07 115.31 115.89 1onv h LEU 497 Ca -0.01 -0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.12 1onv h LEU 497 Cb 0.95 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.57 1onv h LEU 497 CO 0.01 0.34 0.07 0.50 0.09 0.00 0.00 178.44 179.46 1onv h LYS 498 N 0.02 0.16 0.00 1.13 3.64 0.56 0.58 116.57 122.66 1onv h LYS 498 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1onv h LYS 498 Cb 0.58 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1onv h LYS 498 CO 0.04 0.10 0.00 0.00 -2.27 0.00 0.00 179.45 177.33 1onv h ARG 499 N 0.16 0.00 -0.66 1.90 3.08 -1.69 -3.32 114.38 113.86 1onv h ARG 499 Ca 0.41 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.59 1onv h ARG 499 Cb 0.72 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.67 1onv h ARG 499 CO -0.59 0.00 0.17 1.25 -1.07 0.00 0.00 179.97 179.73 1onv h LEU 500 N 0.00 0.06 -1.64 3.04 5.85 0.20 -3.46 115.31 119.36 1onv h LEU 500 Ca 0.00 0.12 -0.38 0.00 0.84 0.00 0.00 57.88 58.46 1onv h LEU 500 Cb 0.77 0.15 0.11 0.00 0.37 0.00 0.00 40.66 42.06 1onv h LEU 500 CO 0.00 0.02 -0.79 -3.20 -0.34 0.00 0.00 178.44 174.13 1onv n ASN 501 N -5.11 -2.00 -4.76 1.25 5.15 -1.22 -4.95 115.26 103.62 1onv n ASN 501 Ca 0.11 -0.71 -0.40 0.00 -0.60 0.00 0.00 54.58 52.98 1onv n ASN 501 Cb 0.37 -4.60 -0.04 0.00 -0.53 0.00 0.00 39.78 34.97 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 -5.73 4.57 0.40 1.20 0.04 -1.26 -5.01 135.00 129.20 1onv s PRO 502 Ca 0.06 1.75 -0.26 0.00 0.04 0.00 0.00 61.00 62.59 1onv s PRO 502 Cb -0.03 -3.09 -0.08 0.00 0.04 0.00 0.00 34.50 31.34 1onv s PRO 502 CO 0.77 0.17 1.21 -1.21 0.04 0.00 0.00 177.00 177.98 1onv s GLU 503 N -1.60 4.04 -0.20 4.56 0.41 0.19 -4.80 118.70 121.30 1onv s GLU 503 Ca 0.46 1.95 -0.15 0.00 -0.41 0.00 0.00 54.97 56.83 1onv s GLU 503 Cb -0.30 -2.72 -0.04 0.00 -1.78 0.00 0.00 34.13 29.29 1onv s GLU 503 CO 0.39 -0.37 0.34 1.03 -0.49 0.00 0.00 175.26 176.16 1onv s ARG 504 N -2.25 4.18 0.02 1.61 0.52 -1.26 -1.50 118.95 120.27 1onv s ARG 504 Ca 0.57 0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.93 1onv s ARG 504 Cb -0.33 -3.51 -0.02 0.00 0.52 0.00 0.00 34.95 31.61 1onv s ARG 504 CO 0.42 0.04 -0.11 0.15 0.02 0.00 0.00 175.30 175.82 1onv s LYS 505 N 1.07 0.78 -0.45 3.54 1.02 -0.58 -5.00 119.74 120.13 1onv s LYS 505 Ca 0.17 -0.58 -0.12 0.00 0.02 0.00 0.00 55.97 55.46 1onv s LYS 505 Cb -0.14 -0.74 0.08 0.00 -0.52 0.00 0.00 37.83 36.51 1onv s LYS 505 CO 0.07 0.19 0.34 1.41 -0.92 0.00 0.00 175.35 176.43 1onv s MET 506 N -0.83 2.77 -0.09 1.68 -2.45 -1.26 -0.98 119.30 118.13 1onv s MET 506 Ca 0.01 -1.46 0.04 0.00 -1.25 0.00 0.00 55.69 53.03 1onv s MET 506 Cb -0.06 -3.97 -0.00 0.00 1.25 0.00 0.00 34.83 32.04 1onv s MET 506 CO 0.00 -1.03 -0.23 0.42 1.05 0.00 0.00 175.02 175.23 1onv s ILE 507 N 1.52 2.14 -1.43 10.11 1.09 -0.65 -4.67 121.20 129.32 1onv s ILE 507 Ca 0.04 -1.00 -0.08 0.00 -1.10 0.00 0.00 60.65 58.50 1onv s ILE 507 Cb -0.24 -1.81 0.01 0.00 -1.06 0.00 0.00 42.46 39.36 1onv s ILE 507 CO 0.04 0.56 1.01 0.59 -0.10 0.00 0.00 174.94 177.04 1onv n ASN 508 N 3.34 -6.30 -3.16 3.58 5.03 -1.26 -1.70 115.26 114.79 1onv n ASN 508 Ca -0.18 -0.47 -0.23 0.00 0.87 0.00 0.00 54.58 54.57 1onv n ASN 508 Cb 0.53 -4.99 0.03 0.00 -1.02 0.00 0.00 39.78 34.32 1onv n ASN 508 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1onv n ASP 509 N -2.87 -5.55 -3.95 6.41 8.00 -1.26 -4.98 116.55 112.36 1onv n ASP 509 Ca -0.03 -0.34 -0.10 0.00 0.71 0.00 0.00 54.79 55.04 1onv n ASP 509 Cb 0.58 -4.49 -0.11 0.00 -0.02 0.00 0.00 41.12 37.08 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 0.31 -0.35 -1.24 3.01 -0.69 -5.12 119.74 109.83 1onv s LYS 510 Ca 0.35 -0.50 -0.29 0.00 -1.01 0.00 0.00 55.97 54.52 1onv s LYS 510 Cb -0.16 0.12 0.02 0.00 -1.01 0.00 0.00 37.83 36.79 1onv s LYS 510 CO 0.43 -0.06 1.15 -1.64 0.51 0.00 0.00 175.35 175.75 1onv s MET 511 N -1.29 3.96 0.10 1.68 -1.94 -1.26 -1.64 119.30 118.91 1onv s MET 511 Ca -0.14 1.02 0.10 0.00 -1.71 0.00 0.00 55.69 54.96 1onv s MET 511 Cb -0.09 -3.81 -0.03 0.00 2.01 0.00 0.00 34.83 32.91 1onv s MET 511 CO -0.00 -1.05 -0.25 -1.01 -0.01 0.00 0.00 175.02 172.69 1onv s HIS 512 N 4.01 2.15 -0.18 -0.03 3.76 -0.16 -4.28 115.29 120.57 1onv s HIS 512 Ca 0.49 -0.39 -0.05 0.00 -0.15 0.00 0.00 55.06 54.95 1onv s HIS 512 Cb -0.12 -1.21 -0.03 0.00 1.11 0.00 0.00 32.58 32.33 1onv s HIS 512 CO 0.21 0.24 0.00 -0.06 -0.85 0.00 0.00 174.74 174.28 1onv s PHE 513 N -1.00 3.09 -0.04 1.40 0.40 0.24 -1.53 117.98 120.55 1onv s PHE 513 Ca 0.11 -0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 56.07 1onv s PHE 513 Cb -0.10 -2.03 0.02 0.00 0.51 0.00 0.00 43.02 41.42 1onv s PHE 513 CO 0.04 -0.04 0.31 0.45 0.70 0.00 0.00 175.22 176.68 1onv s SER 514 N 0.57 -0.22 0.20 1.36 0.15 -0.56 -2.32 113.70 112.88 1onv s SER 514 Ca -0.00 0.20 0.11 0.00 0.70 0.00 0.00 55.95 56.96 1onv s SER 514 Cb -0.14 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 1onv s SER 514 CO 0.02 -0.38 -0.22 -0.76 1.20 0.00 0.00 173.24 173.10 1onv s LEU 515 N -1.02 2.45 -0.61 3.45 1.02 -1.26 -0.63 118.68 122.07 1onv s LEU 515 Ca -0.11 -0.88 -0.09 0.00 0.02 0.00 0.00 54.13 53.07 1onv s LEU 515 Cb -0.05 -1.10 0.16 0.00 0.02 0.00 0.00 46.19 45.22 1onv s LEU 515 CO 0.03 0.08 0.49 -0.75 0.02 0.00 0.00 176.35 176.23 1onv s LYS 516 N -2.79 2.83 0.00 1.70 2.47 -1.26 -4.78 119.74 117.91 1onv s LYS 516 Ca 0.21 -2.16 0.12 0.00 -1.56 0.00 0.00 55.97 52.58 1onv s LYS 516 Cb -0.07 -4.03 0.70 0.00 -1.46 0.00 0.00 37.83 32.96 1onv s LYS 516 CO 0.10 -1.22 1.13 -0.85 0.16 0.00 0.00 175.35 174.66