#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 2.86 0.24 5.18 1.01 -1.26 -5.13 120.40 123.30 1onv s VAL 452 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.30 1onv s VAL 452 Cb 0.00 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1onv s VAL 452 CO 0.00 0.56 -0.12 -1.10 0.00 0.00 0.00 175.10 174.43 1onv s GLN 453 N -0.11 1.46 -0.14 2.72 -0.21 -1.26 -4.89 119.66 117.24 1onv s GLN 453 Ca -0.02 -1.69 -0.06 0.00 0.02 0.00 0.00 55.36 53.61 1onv s GLN 453 Cb -0.14 -1.24 -0.04 0.00 1.00 0.00 0.00 33.01 32.59 1onv s GLN 453 CO 0.04 0.16 0.05 0.08 -2.12 0.00 0.00 175.29 173.50 1onv s VAL 454 N -2.91 4.72 -0.10 1.09 1.01 -1.26 -5.10 120.40 117.86 1onv s VAL 454 Ca 0.26 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 1onv s VAL 454 Cb 0.00 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1onv s VAL 454 CO 0.10 0.53 0.25 -0.89 0.00 0.00 0.00 175.10 175.09 1onv s THR 455 N -0.22 5.32 0.38 3.92 2.01 -1.26 -4.99 115.64 120.80 1onv s THR 455 Ca 0.07 0.46 0.05 0.00 0.31 0.00 0.00 61.69 62.58 1onv s THR 455 Cb -0.12 -3.54 0.27 0.00 0.01 0.00 0.00 72.50 69.12 1onv s THR 455 CO 0.02 0.56 2.02 -0.08 -0.69 0.00 0.00 174.62 176.44 1onv h GLU 456 N 5.30 0.70 -0.81 4.92 4.81 -1.99 -1.81 114.58 125.70 1onv h GLU 456 Ca -0.51 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.70 1onv h GLU 456 Cb 1.21 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 1onv h GLU 456 CO 0.63 0.47 0.54 -0.44 -0.73 0.00 0.00 179.01 179.48 1onv h ASP 457 N 0.73 0.92 -0.09 1.04 3.32 -1.98 0.99 116.42 121.35 1onv h ASP 457 Ca 0.22 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1onv h ASP 457 Cb -0.01 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1onv h ASP 457 CO -0.05 0.65 0.04 0.00 -1.72 0.00 0.00 179.24 178.16 1onv h ALA 458 N 1.50 0.12 -0.25 3.45 0.00 -1.74 0.02 119.26 122.36 1onv h ALA 458 Ca 0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1onv h ALA 458 Cb -0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1onv h ALA 458 CO -0.07 -0.29 -0.01 0.28 0.00 0.00 0.00 179.25 179.16 1onv h VAL 459 N -0.02 1.26 -0.74 0.00 2.07 -1.36 -3.00 116.25 114.47 1onv h VAL 459 Ca 0.03 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1onv h VAL 459 Cb 0.17 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1onv h VAL 459 CO -0.00 0.29 0.46 -0.09 0.02 0.00 0.00 177.57 178.25 1onv h ARG 460 N 0.23 0.98 -0.96 1.57 2.43 -0.77 -2.28 114.38 115.57 1onv h ARG 460 Ca 0.07 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1onv h ARG 460 Cb 0.43 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 1onv h ARG 460 CO 0.01 0.67 0.62 -0.09 -1.51 0.00 0.00 179.97 179.68 1onv h ARG 461 N 1.01 1.11 -0.14 0.20 2.43 -0.84 0.44 114.38 118.59 1onv h ARG 461 Ca 0.27 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1onv h ARG 461 Cb -0.07 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.22 1onv h ARG 461 CO -0.05 0.74 -0.01 1.88 -1.51 0.00 0.00 179.97 181.02 1onv h TYR 462 N 1.15 0.27 -0.49 2.20 0.05 -1.33 -0.93 116.97 117.88 1onv h TYR 462 Ca 0.41 -0.05 -0.12 0.00 0.05 0.00 0.00 58.73 59.02 1onv h TYR 462 Cb 0.12 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1onv h TYR 462 CO -0.01 0.49 -0.17 -0.07 -1.05 0.00 0.00 178.16 177.35 1onv h LEU 463 N -0.03 0.97 -1.21 3.88 3.38 -1.19 -0.62 115.31 120.49 1onv h LEU 463 Ca 0.04 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1onv h LEU 463 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1onv h LEU 463 CO 0.01 1.12 -0.28 0.71 0.09 0.00 0.00 178.44 180.08 1onv h THR 464 N 0.84 1.24 0.00 0.22 1.35 -0.10 -3.14 112.91 113.33 1onv h THR 464 Ca 0.12 -1.15 -0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1onv h THR 464 Cb 0.73 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1onv h THR 464 CO 0.06 0.34 -0.00 -0.09 -0.25 0.00 0.00 175.52 175.58 1onv h ARG 465 N 0.16 -0.00 -3.30 4.72 2.43 -0.92 -3.45 114.38 114.02 1onv h ARG 465 Ca 0.02 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.04 1onv h ARG 465 Cb 0.59 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.92 1onv h ARG 465 CO 0.04 0.86 -0.44 0.15 -1.51 0.00 0.00 179.97 179.07 1onv s LYS 466 N -2.76 0.41 -0.10 0.20 1.02 -0.26 -5.10 119.74 113.16 1onv s LYS 466 Ca -0.18 -0.06 -0.30 0.00 0.02 0.00 0.00 55.97 55.45 1onv s LYS 466 Cb -0.02 0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.44 1onv s LYS 466 CO 0.69 -0.09 1.33 -1.25 -0.92 0.00 0.00 175.35 175.10 1onv s PRO 467 N -0.72 4.26 0.09 -1.68 0.04 -1.26 -3.93 135.00 131.81 1onv s PRO 467 Ca -0.08 1.79 0.01 0.00 0.04 0.00 0.00 61.00 62.76 1onv s PRO 467 Cb -0.05 -3.71 -0.04 0.00 0.04 0.00 0.00 34.50 30.74 1onv s PRO 467 CO 0.01 -0.64 -0.06 -1.64 0.04 0.00 0.00 177.00 174.71 1onv s MET 468 N 3.08 0.81 0.61 4.56 -1.94 -0.50 -4.78 119.30 121.14 1onv s MET 468 Ca 0.59 -1.33 -0.05 0.00 -1.71 0.00 0.00 55.69 53.20 1onv s MET 468 Cb -0.26 -0.15 0.03 0.00 2.01 0.00 0.00 34.83 36.46 1onv s MET 468 CO 0.20 -0.03 0.90 0.95 -0.01 0.00 0.00 175.02 177.03 1onv s THR 469 N -3.66 3.12 0.22 2.05 -4.23 -1.26 0.50 115.64 112.38 1onv s THR 469 Ca 0.11 -0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 60.34 1onv s THR 469 Cb 0.06 -3.25 0.17 0.00 1.34 0.00 0.00 72.50 70.81 1onv s THR 469 CO -0.05 -0.25 1.78 0.71 -0.54 0.00 0.00 174.62 176.27 1onv h THR 470 N -0.23 0.86 -0.97 3.99 1.35 -1.98 -1.29 112.91 114.64 1onv h THR 470 Ca -0.45 -0.21 0.06 0.00 -0.55 0.00 0.00 66.41 65.27 1onv h THR 470 Cb 1.28 0.20 -0.07 0.00 -1.73 0.00 0.00 68.15 67.83 1onv h THR 470 CO 0.59 0.11 0.62 0.11 -0.25 0.00 0.00 175.52 176.70 1onv h LYS 471 N 0.61 1.10 -0.77 4.72 1.57 -1.97 -1.38 116.57 120.45 1onv h LYS 471 Ca 0.34 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1onv h LYS 471 Cb 0.35 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1onv h LYS 471 CO -0.26 0.73 0.40 -0.44 -0.57 0.00 0.00 179.45 179.30 1onv h ASP 472 N 1.13 0.98 -0.40 0.86 3.32 -1.62 -1.24 116.42 119.45 1onv h ASP 472 Ca 0.42 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 1onv h ASP 472 Cb 0.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1onv h ASP 472 CO -0.17 0.81 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.08 1onv h LEU 473 N 1.07 0.69 -0.44 1.55 4.07 -0.95 -2.96 115.31 118.34 1onv h LEU 473 Ca 0.27 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 1onv h LEU 473 Cb 0.07 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 1onv h LEU 473 CO -0.04 0.84 0.21 -0.07 -1.08 0.00 0.00 178.44 178.30 1onv h LEU 474 N 0.53 0.58 -1.43 1.67 -0.00 -1.05 -2.60 115.31 113.02 1onv h LEU 474 Ca 0.11 -0.13 0.13 0.00 -0.00 0.00 0.00 57.88 57.99 1onv h LEU 474 Cb 0.49 -0.15 -0.06 0.00 -0.00 0.00 0.00 40.66 40.94 1onv h LEU 474 CO 0.02 0.55 0.52 0.11 -0.00 0.00 0.00 178.44 179.64 1onv h LYS 475 N 0.57 0.57 -0.86 1.13 1.57 -1.17 1.05 116.57 119.43 1onv h LYS 475 Ca 0.15 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1onv h LYS 475 Cb 0.12 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1onv h LYS 475 CO -0.02 0.38 0.53 0.87 -0.57 0.00 0.00 179.45 180.64 1onv h LYS 476 N 0.59 1.16 -0.20 3.15 1.79 -1.30 -3.02 116.57 118.74 1onv h LYS 476 Ca 0.38 -0.10 -0.16 0.00 -2.18 0.00 0.00 60.65 58.59 1onv h LYS 476 Cb 0.66 -0.25 -0.16 0.00 -1.58 0.00 0.00 32.23 30.91 1onv h LYS 476 CO -0.15 0.81 -0.65 1.19 -1.08 0.00 0.00 179.45 179.57 1onv n PHE 477 N -4.37 0.73 -0.18 -1.35 3.72 -0.31 -4.65 117.46 111.05 1onv n PHE 477 Ca 0.10 -1.61 -0.07 0.00 -0.05 0.00 0.00 57.45 55.82 1onv n PHE 477 Cb 0.06 -0.26 0.02 0.00 -0.94 0.00 0.00 39.48 38.36 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 1.36 0.71 0.00 -1.08 4.15 0.12 -3.41 115.11 116.96 1onv h GLN 478 Ca 0.07 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.37 1onv h GLN 478 Cb 1.23 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 28.70 1onv h GLN 478 CO 0.21 0.48 -0.13 0.25 -1.93 0.00 0.00 178.83 177.70 1onv n THR 479 N -4.71 0.00 0.08 2.39 -2.24 -1.26 -4.75 114.28 103.80 1onv n THR 479 Ca 0.03 -0.20 -0.03 0.00 -2.27 0.00 0.00 64.05 61.58 1onv n THR 479 Cb 0.03 0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1onv n THR 479 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1onv h LYS 480 N 0.20 -0.20 0.00 -0.78 1.63 -1.82 -3.44 116.57 112.16 1onv h LYS 480 Ca -0.24 0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.46 1onv h LYS 480 Cb 1.02 0.05 -0.11 0.00 -0.60 0.00 0.00 32.23 32.58 1onv h LYS 480 CO -0.12 -0.13 -0.25 1.17 -3.45 0.00 0.00 179.45 176.68 1onv n LYS 481 N -2.58 0.00 0.09 1.90 3.00 -1.26 -4.95 118.16 114.36 1onv n LYS 481 Ca -0.03 -0.85 -0.05 0.00 -0.00 0.00 0.00 58.31 57.39 1onv n LYS 481 Cb 0.08 0.49 -0.04 0.00 0.00 0.00 0.00 35.03 35.56 1onv n LYS 481 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1onv h THR 482 N 4.36 1.56 -0.21 3.15 1.35 -1.90 -3.48 112.91 117.74 1onv h THR 482 Ca -0.48 -3.01 -0.09 0.00 -0.55 0.00 0.00 66.41 62.28 1onv h THR 482 Cb 1.28 2.65 -0.04 0.00 -1.73 0.00 0.00 68.15 70.31 1onv h THR 482 CO -0.25 0.84 -0.08 0.61 -0.25 0.00 0.00 175.52 176.40 1onv n GLY 483 N 1.10 0.71 3.35 5.82 0.00 -1.26 -4.26 105.19 110.64 1onv n GLY 483 Ca -0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.00 2.17 1.02 0.99 1.43 -1.26 -5.01 118.68 117.02 1onv s LEU 484 Ca 0.00 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1onv s LEU 484 Cb 0.00 -1.28 0.20 0.00 0.03 0.00 0.00 46.19 45.14 1onv s LEU 484 CO 0.00 0.26 1.07 -0.55 0.23 0.00 0.00 176.35 177.36 1onv s SER 485 N -1.27 2.30 0.26 2.29 0.15 -1.26 -4.60 113.70 111.57 1onv s SER 485 Ca 0.12 1.49 -0.02 0.00 0.70 0.00 0.00 55.95 58.24 1onv s SER 485 Cb -0.10 -2.18 0.41 0.00 -1.71 0.00 0.00 66.02 62.45 1onv s SER 485 CO 0.02 -3.38 1.87 -1.28 1.20 0.00 0.00 173.24 171.67 1onv h SER 486 N -2.06 0.98 -0.34 5.45 0.87 -1.98 0.27 113.55 116.75 1onv h SER 486 Ca -0.54 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 59.92 1onv h SER 486 Cb 1.31 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 1onv h SER 486 CO 0.52 0.61 -0.24 -0.08 -0.53 0.00 0.00 176.83 177.12 1onv h GLU 487 N 1.11 0.76 -0.37 2.24 4.57 -1.99 -1.87 114.58 119.03 1onv h GLU 487 Ca 0.43 -0.36 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1onv h GLU 487 Cb 0.22 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1onv h GLU 487 CO -0.19 0.99 -0.04 1.96 -1.18 0.00 0.00 179.01 180.55 1onv h GLN 488 N 0.54 0.68 -0.45 1.92 4.20 -1.72 0.10 115.11 120.38 1onv h GLN 488 Ca 0.07 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 1onv h GLN 488 Cb 0.80 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 1onv h GLN 488 CO 0.06 0.81 0.22 1.15 -0.67 0.00 0.00 178.83 180.41 1onv h THR 489 N 0.49 1.18 -0.09 -0.54 2.02 -0.48 -2.61 112.91 112.88 1onv h THR 489 Ca 0.10 -0.51 -0.14 0.00 0.77 0.00 0.00 66.41 66.63 1onv h THR 489 Cb 0.53 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1onv h THR 489 CO 0.03 0.20 -0.56 0.58 0.37 0.00 0.00 175.52 176.13 1onv h VAL 490 N 0.59 1.37 -0.63 3.16 2.07 -1.28 -2.49 116.25 119.03 1onv h VAL 490 Ca 0.16 -1.88 0.03 0.00 0.82 0.00 0.00 66.70 65.83 1onv h VAL 490 Cb 0.11 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1onv h VAL 490 CO -0.02 0.56 0.37 -1.13 0.02 0.00 0.00 177.57 177.37 1onv h ASN 491 N 0.22 0.60 -0.01 0.57 -0.73 -0.48 0.88 115.58 116.63 1onv h ASN 491 Ca 0.00 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.17 1onv h ASN 491 Cb 1.06 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.53 1onv h ASN 491 CO 0.09 0.41 -0.03 0.58 -0.37 0.00 0.00 177.43 178.11 1onv h VAL 492 N 0.73 1.52 -0.55 2.57 2.07 -1.44 -2.71 116.25 118.44 1onv h VAL 492 Ca 0.26 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.16 1onv h VAL 492 Cb 0.06 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 1onv h VAL 492 CO -0.12 0.41 0.16 -0.07 0.02 0.00 0.00 177.57 177.97 1onv h LEU 493 N -0.62 0.76 -0.31 2.57 3.38 -1.33 0.81 115.31 120.57 1onv h LEU 493 Ca -0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1onv h LEU 493 Cb 0.69 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1onv h LEU 493 CO 0.01 0.73 0.12 0.00 0.09 0.00 0.00 178.44 179.38 1onv h ALA 494 N 1.38 0.40 -0.24 1.53 0.00 0.75 0.32 119.26 123.40 1onv h ALA 494 Ca 0.18 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1onv h ALA 494 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1onv h ALA 494 CO -0.01 0.01 -0.51 1.96 0.00 0.00 0.00 179.25 180.70 1onv h GLN 495 N 0.35 0.76 -0.30 0.00 1.08 -1.25 0.46 115.11 116.21 1onv h GLN 495 Ca 0.10 -0.51 -0.07 0.00 -1.45 0.00 0.00 58.65 56.73 1onv h GLN 495 Cb 0.20 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1onv h GLN 495 CO -0.01 1.13 -0.09 0.97 -0.95 0.00 0.00 178.83 179.89 1onv h ILE 496 N 0.50 1.28 -0.14 2.54 2.10 -0.77 -3.17 117.51 119.85 1onv h ILE 496 Ca 0.00 -1.14 -0.18 0.00 1.08 0.00 0.00 64.86 64.62 1onv h ILE 496 Cb 1.12 1.40 -0.00 0.00 -1.09 0.00 0.00 36.82 38.26 1onv h ILE 496 CO 0.11 0.36 -0.65 -0.07 -1.08 0.00 0.00 178.15 176.82 1onv h LEU 497 N 0.35 0.64 -0.81 2.19 3.38 -0.40 -3.15 115.31 117.51 1onv h LEU 497 Ca 0.07 -0.38 0.19 0.00 0.09 0.00 0.00 57.88 57.86 1onv h LEU 497 Cb 0.58 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.02 1onv h LEU 497 CO 0.03 1.12 0.21 0.50 0.09 0.00 0.00 178.44 180.40 1onv h LYS 498 N 0.40 0.25 0.00 1.13 3.11 -0.87 0.62 116.57 121.21 1onv h LYS 498 Ca -0.02 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1onv h LYS 498 Cb 1.23 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.40 1onv h LYS 498 CO 0.12 0.17 0.00 0.00 -2.81 0.00 0.00 179.45 176.93 1onv h ARG 499 N 0.26 0.00 -0.91 1.90 3.08 -1.58 -3.30 114.38 113.83 1onv h ARG 499 Ca 0.48 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.63 1onv h ARG 499 Cb 0.89 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.86 1onv h ARG 499 CO -0.57 0.00 0.55 1.25 -1.07 0.00 0.00 179.97 180.13 1onv h LEU 500 N 0.00 0.81 -1.93 3.04 5.85 0.30 -3.46 115.31 119.92 1onv h LEU 500 Ca 0.00 0.04 -0.39 0.00 0.84 0.00 0.00 57.88 58.37 1onv h LEU 500 Cb 0.77 -0.12 0.09 0.00 0.37 0.00 0.00 40.66 41.77 1onv h LEU 500 CO 0.00 0.46 -0.83 -3.20 -0.34 0.00 0.00 178.44 174.52 1onv n ASN 501 N -4.67 -2.03 -4.76 1.25 2.85 -1.22 -4.98 115.26 101.70 1onv n ASN 501 Ca 0.16 -0.80 -0.29 0.00 -0.11 0.00 0.00 54.58 53.54 1onv n ASN 501 Cb 0.29 -4.26 0.13 0.00 1.24 0.00 0.00 39.78 37.18 1onv n ASN 501 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1onv s PRO 502 N -5.76 1.28 0.53 1.20 0.04 -1.26 -5.06 135.00 125.98 1onv s PRO 502 Ca 0.07 0.20 -0.07 0.00 0.04 0.00 0.00 61.00 61.25 1onv s PRO 502 Cb -0.02 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1onv s PRO 502 CO 0.80 -2.08 0.87 -2.00 0.04 0.00 0.00 177.00 174.62 1onv s GLU 503 N -5.39 3.45 -0.07 4.56 2.56 -0.84 -4.94 118.70 118.03 1onv s GLU 503 Ca 0.64 0.31 0.02 0.00 0.00 0.00 0.00 54.97 55.94 1onv s GLU 503 Cb -0.13 -2.28 0.01 0.00 2.00 0.00 0.00 34.13 33.73 1onv s GLU 503 CO 0.52 -0.38 -0.13 -0.98 -0.56 0.00 0.00 175.26 173.74 1onv s ARG 504 N -4.89 1.76 0.06 4.30 1.70 -1.26 -2.43 118.95 118.19 1onv s ARG 504 Ca 0.50 -0.43 0.05 0.00 -0.47 0.00 0.00 55.73 55.39 1onv s ARG 504 Cb -0.10 -1.45 -0.03 0.00 -0.57 0.00 0.00 34.95 32.79 1onv s ARG 504 CO 0.47 0.03 -0.15 0.15 -1.08 0.00 0.00 175.30 174.72 1onv s LYS 505 N 0.68 0.90 -0.50 3.89 3.01 -0.70 -4.95 119.74 122.07 1onv s LYS 505 Ca -0.14 -0.91 -0.23 0.00 -1.01 0.00 0.00 55.97 53.68 1onv s LYS 505 Cb -0.16 -0.94 0.04 0.00 -1.01 0.00 0.00 37.83 35.76 1onv s LYS 505 CO 0.04 0.22 0.80 1.41 0.51 0.00 0.00 175.35 178.33 1onv s MET 506 N -1.54 3.32 -0.23 1.68 1.75 -1.26 -0.61 119.30 122.40 1onv s MET 506 Ca 0.00 -0.32 -0.01 0.00 -1.25 0.00 0.00 55.69 54.11 1onv s MET 506 Cb -0.09 -4.01 0.03 0.00 2.84 0.00 0.00 34.83 33.59 1onv s MET 506 CO 0.02 -1.26 -0.10 0.42 -0.65 0.00 0.00 175.02 173.45 1onv s ILE 507 N 3.38 2.65 -1.35 10.11 -1.09 0.15 -4.69 121.20 130.35 1onv s ILE 507 Ca 0.27 -1.05 -0.04 0.00 -2.23 0.00 0.00 60.65 57.60 1onv s ILE 507 Cb -0.14 -2.32 0.02 0.00 -1.58 0.00 0.00 42.46 38.45 1onv s ILE 507 CO 0.19 0.26 0.88 -3.20 -1.23 0.00 0.00 174.94 171.84 1onv n ASN 508 N 4.64 -2.79 -3.04 3.58 5.15 -1.26 -1.46 115.26 120.07 1onv n ASN 508 Ca -0.17 -0.74 -0.22 0.00 -0.60 0.00 0.00 54.58 52.85 1onv n ASN 508 Cb 0.47 -4.33 0.05 0.00 -0.53 0.00 0.00 39.78 35.44 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 -3.01 -6.01 -3.91 1.20 8.00 -1.26 -4.99 116.55 106.56 1onv n ASP 509 Ca -0.18 -0.34 -0.09 0.00 0.71 0.00 0.00 54.79 54.88 1onv n ASP 509 Cb 0.63 -4.77 -0.09 0.00 -0.02 0.00 0.00 41.12 36.87 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 -5.82 0.66 -0.13 -1.24 1.02 -0.53 -5.14 119.74 108.54 1onv s LYS 510 Ca 0.37 -0.80 -0.22 0.00 0.02 0.00 0.00 55.97 55.33 1onv s LYS 510 Cb -0.16 0.26 -0.03 0.00 -0.52 0.00 0.00 37.83 37.38 1onv s LYS 510 CO 0.46 -0.18 0.68 -1.64 -0.92 0.00 0.00 175.35 173.75 1onv s MET 511 N -2.94 4.33 0.13 1.68 -1.94 -1.26 0.30 119.30 119.60 1onv s MET 511 Ca -0.02 0.77 0.10 0.00 -1.71 0.00 0.00 55.69 54.83 1onv s MET 511 Cb 0.01 -3.51 -0.04 0.00 2.01 0.00 0.00 34.83 33.29 1onv s MET 511 CO -0.06 -0.10 -0.25 -1.01 -0.01 0.00 0.00 175.02 173.59 1onv s HIS 512 N 1.40 2.18 -0.18 -0.03 3.76 0.22 -4.46 115.29 118.17 1onv s HIS 512 Ca 0.33 -0.39 -0.05 0.00 -0.15 0.00 0.00 55.06 54.80 1onv s HIS 512 Cb -0.17 -1.17 -0.03 0.00 1.11 0.00 0.00 32.58 32.33 1onv s HIS 512 CO 0.14 0.33 0.01 -0.06 -0.85 0.00 0.00 174.74 174.31 1onv s PHE 513 N -1.20 3.10 0.01 1.40 0.40 0.18 -1.72 117.98 120.15 1onv s PHE 513 Ca 0.13 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 1onv s PHE 513 Cb -0.10 -2.05 -0.01 0.00 0.51 0.00 0.00 43.02 41.37 1onv s PHE 513 CO 0.06 -0.07 -0.10 0.45 0.70 0.00 0.00 175.22 176.27 1onv s SER 514 N 0.65 1.13 -0.00 1.36 0.15 -1.02 -1.41 113.70 114.56 1onv s SER 514 Ca 0.00 -0.27 0.06 0.00 0.70 0.00 0.00 55.95 56.44 1onv s SER 514 Cb -0.14 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.06 1onv s SER 514 CO 0.02 0.05 -0.19 -0.76 1.20 0.00 0.00 173.24 173.56 1onv s LEU 515 N -0.58 2.07 -0.50 3.45 1.43 -1.19 -1.98 118.68 121.38 1onv s LEU 515 Ca 0.01 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1onv s LEU 515 Cb -0.05 -0.98 0.13 0.00 0.03 0.00 0.00 46.19 45.32 1onv s LEU 515 CO 0.00 0.22 0.28 -0.75 0.23 0.00 0.00 176.35 176.33 1onv s LYS 516 N -0.61 2.15 0.00 1.70 2.47 -1.26 -4.18 119.74 120.01 1onv s LYS 516 Ca 0.07 -2.21 0.09 0.00 -1.56 0.00 0.00 55.97 52.36 1onv s LYS 516 Cb -0.08 -3.56 0.07 0.00 -1.46 0.00 0.00 37.83 32.80 1onv s LYS 516 CO -0.00 -1.10 0.77 0.39 0.16 0.00 0.00 175.35 175.57