#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 2.60 0.25 2.53 1.01 -1.08 -5.10 120.40 120.61 1onv s VAL 452 Ca 0.00 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.22 1onv s VAL 452 Cb 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1onv s VAL 452 CO 0.00 0.57 -0.13 -1.10 0.00 0.00 0.00 175.10 174.44 1onv s GLN 453 N -0.22 1.91 -0.13 2.72 -0.21 -1.26 -4.80 119.66 117.66 1onv s GLN 453 Ca -0.01 -1.55 -0.03 0.00 0.02 0.00 0.00 55.36 53.79 1onv s GLN 453 Cb -0.13 -1.96 -0.03 0.00 1.00 0.00 0.00 33.01 31.89 1onv s GLN 453 CO 0.03 0.37 -0.02 0.08 -2.12 0.00 0.00 175.29 173.63 1onv s VAL 454 N -2.22 4.11 -0.04 1.09 1.01 -1.26 -5.11 120.40 117.97 1onv s VAL 454 Ca 0.28 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1onv s VAL 454 Cb -0.06 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1onv s VAL 454 CO 0.16 0.52 -0.20 -0.89 0.00 0.00 0.00 175.10 174.69 1onv s THR 455 N -0.04 1.64 0.27 3.92 2.01 -1.26 -5.03 115.64 117.15 1onv s THR 455 Ca 0.02 -0.84 -0.03 0.00 0.31 0.00 0.00 61.69 61.15 1onv s THR 455 Cb -0.13 -1.40 0.20 0.00 0.01 0.00 0.00 72.50 71.18 1onv s THR 455 CO 0.02 0.47 1.87 -0.08 -0.69 0.00 0.00 174.62 176.21 1onv h GLU 456 N 6.11 1.04 -0.87 4.92 4.81 -1.99 -2.51 114.58 126.10 1onv h GLU 456 Ca -0.33 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1onv h GLU 456 Cb 1.17 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 1onv h GLU 456 CO 0.48 0.80 0.58 -0.44 -0.73 0.00 0.00 179.01 179.69 1onv h ASP 457 N 1.04 0.99 -0.67 1.04 3.32 -2.00 -1.48 116.42 118.67 1onv h ASP 457 Ca 0.25 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 1onv h ASP 457 Cb 0.10 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1onv h ASP 457 CO -0.03 0.72 0.12 0.00 -1.72 0.00 0.00 179.24 178.33 1onv h ALA 458 N 1.32 0.88 -0.62 3.45 0.00 -1.89 -2.80 119.26 119.60 1onv h ALA 458 Ca 0.32 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1onv h ALA 458 Cb -0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 1onv h ALA 458 CO -0.07 0.64 0.18 0.28 0.00 0.00 0.00 179.25 180.27 1onv h VAL 459 N 1.02 1.25 -0.83 0.00 2.07 -1.05 -2.78 116.25 115.92 1onv h VAL 459 Ca 0.20 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1onv h VAL 459 Cb 0.42 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1onv h VAL 459 CO 0.01 0.33 0.55 -0.09 0.02 0.00 0.00 177.57 178.39 1onv h ARG 460 N 0.89 1.03 -0.77 1.57 2.43 -1.11 -2.05 114.38 116.37 1onv h ARG 460 Ca 0.20 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1onv h ARG 460 Cb 0.31 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1onv h ARG 460 CO -0.00 0.68 0.48 0.00 -1.51 0.00 0.00 179.97 179.62 1onv h ARG 461 N 1.06 0.89 -0.27 0.20 3.08 -1.24 0.74 114.38 118.84 1onv h ARG 461 Ca 0.32 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.25 1onv h ARG 461 Cb -0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1onv h ARG 461 CO -0.09 0.59 -0.11 1.88 -1.07 0.00 0.00 179.97 181.17 1onv h TYR 462 N 0.91 0.62 -0.32 3.04 0.05 -1.36 -1.55 116.97 118.37 1onv h TYR 462 Ca 0.32 -0.15 -0.13 0.00 0.05 0.00 0.00 58.73 58.82 1onv h TYR 462 Cb 0.07 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1onv h TYR 462 CO -0.04 0.78 -0.33 -0.07 -1.05 0.00 0.00 178.16 177.45 1onv h LEU 463 N 0.29 0.74 -1.08 3.88 3.38 -1.00 -0.43 115.31 121.09 1onv h LEU 463 Ca 0.06 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 1onv h LEU 463 Cb 0.60 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1onv h LEU 463 CO 0.03 1.01 -0.34 0.71 0.09 0.00 0.00 178.44 179.95 1onv h THR 464 N 0.59 1.27 0.02 0.22 1.35 0.54 -3.25 112.91 113.65 1onv h THR 464 Ca 0.06 -1.32 -0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1onv h THR 464 Cb 0.86 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1onv h THR 464 CO 0.07 0.40 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.64 1onv h ARG 465 N 0.19 -0.02 -3.18 4.72 1.12 -1.08 -3.46 114.38 112.67 1onv h ARG 465 Ca 0.02 0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.72 1onv h ARG 465 Cb 0.69 0.00 -0.27 0.00 -0.01 0.00 0.00 29.97 30.39 1onv h ARG 465 CO 0.05 0.65 -0.47 0.21 -3.11 0.00 0.00 179.97 177.30 1onv s LYS 466 N -2.21 0.24 0.13 0.20 2.47 -0.19 -5.10 119.74 115.27 1onv s LYS 466 Ca -0.13 0.34 -0.31 0.00 -1.56 0.00 0.00 55.97 54.31 1onv s LYS 466 Cb -0.02 0.07 -0.07 0.00 -1.46 0.00 0.00 37.83 36.35 1onv s LYS 466 CO 0.49 -0.06 1.28 -1.25 0.16 0.00 0.00 175.35 175.97 1onv s PRO 467 N 0.33 4.40 0.11 4.03 0.04 -1.26 -3.96 135.00 138.71 1onv s PRO 467 Ca -0.02 1.94 0.04 0.00 0.04 0.00 0.00 61.00 63.00 1onv s PRO 467 Cb -0.03 -3.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 1onv s PRO 467 CO -0.01 -0.28 -0.10 0.00 0.04 0.00 0.00 177.00 176.64 1onv s MET 468 N 0.62 0.92 0.81 4.56 0.23 -1.23 -4.95 119.30 120.26 1onv s MET 468 Ca 0.59 -1.26 -0.12 0.00 -1.03 0.00 0.00 55.69 53.88 1onv s MET 468 Cb -0.34 -0.56 0.08 0.00 -1.53 0.00 0.00 34.83 32.48 1onv s MET 468 CO 0.32 0.08 1.10 0.95 -2.03 0.00 0.00 175.02 175.45 1onv s THR 469 N -2.75 2.92 0.20 3.16 -4.23 -1.26 -3.73 115.64 109.96 1onv s THR 469 Ca 0.09 0.30 -0.11 0.00 -1.18 0.00 0.00 61.69 60.80 1onv s THR 469 Cb -0.01 -3.06 0.12 0.00 1.34 0.00 0.00 72.50 70.90 1onv s THR 469 CO 0.00 -0.39 1.83 0.71 -0.54 0.00 0.00 174.62 176.23 1onv h THR 470 N -1.13 1.06 -0.95 3.99 1.35 -1.98 -2.06 112.91 113.19 1onv h THR 470 Ca -0.47 -0.26 0.06 0.00 -0.55 0.00 0.00 66.41 65.18 1onv h THR 470 Cb 1.28 0.23 -0.06 0.00 -1.73 0.00 0.00 68.15 67.86 1onv h THR 470 CO 0.60 0.14 0.61 0.11 -0.25 0.00 0.00 175.52 176.73 1onv h LYS 471 N 0.77 1.09 -0.37 4.72 1.57 -1.98 -1.23 116.57 121.14 1onv h LYS 471 Ca 0.27 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1onv h LYS 471 Cb 0.05 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1onv h LYS 471 CO -0.12 0.72 0.06 0.22 -0.57 0.00 0.00 179.45 179.77 1onv h ASP 472 N 1.12 0.50 -0.65 0.86 3.58 -1.75 -1.99 116.42 118.09 1onv h ASP 472 Ca 0.41 -0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.78 1onv h ASP 472 Cb 0.14 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1onv h ASP 472 CO -0.16 0.53 0.43 -0.07 -2.88 0.00 0.00 179.24 177.08 1onv h LEU 473 N 0.53 0.75 -0.10 2.28 3.38 -0.81 -1.00 115.31 120.34 1onv h LEU 473 Ca 0.12 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1onv h LEU 473 Cb 0.25 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1onv h LEU 473 CO 0.00 0.55 -0.09 -0.07 0.09 0.00 0.00 178.44 178.92 1onv h LEU 474 N 0.89 0.25 -1.46 1.67 3.38 -1.29 -3.08 115.31 115.66 1onv h LEU 474 Ca 0.24 -0.48 0.11 0.00 0.09 0.00 0.00 57.88 57.84 1onv h LEU 474 Cb -0.10 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1onv h LEU 474 CO -0.05 0.67 0.49 0.50 0.09 0.00 0.00 178.44 180.14 1onv h LYS 475 N -0.18 0.57 -0.21 1.13 3.64 -1.20 0.24 116.57 120.56 1onv h LYS 475 Ca 0.02 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1onv h LYS 475 Cb 0.60 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1onv h LYS 475 CO 0.02 0.38 -0.13 -0.22 -2.27 0.00 0.00 179.45 177.23 1onv h LYS 476 N 0.59 0.34 -1.44 1.90 3.64 -1.11 -3.35 116.57 117.14 1onv h LYS 476 Ca 0.34 -0.09 -0.45 0.00 -1.27 0.00 0.00 60.65 59.18 1onv h LYS 476 Cb 0.55 -0.04 -0.31 0.00 -0.41 0.00 0.00 32.23 32.01 1onv h LYS 476 CO -0.12 0.48 -0.91 1.19 -2.27 0.00 0.00 179.45 177.82 1onv n PHE 477 N -4.24 -1.37 0.03 1.91 3.72 0.01 -4.90 117.46 112.63 1onv n PHE 477 Ca -0.00 -2.96 0.00 0.00 -0.05 0.00 0.00 57.45 54.44 1onv n PHE 477 Cb 0.29 0.30 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 1onv n PHE 477 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1onv n GLN 478 N 1.65 0.00 0.24 -1.08 0.00 0.63 -4.82 117.38 113.99 1onv n GLN 478 Ca 0.18 0.00 0.08 0.00 -0.00 0.00 0.00 57.00 57.26 1onv n GLN 478 Cb 0.55 0.00 0.61 0.00 0.00 0.00 0.00 30.24 31.41 1onv n GLN 478 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1onv h THR 479 N 0.00 1.02 -4.37 1.69 1.35 -1.69 -3.42 112.91 107.49 1onv h THR 479 Ca 0.00 -0.05 -0.50 0.00 -0.55 0.00 0.00 66.41 65.32 1onv h THR 479 Cb 0.00 0.97 0.09 0.00 -1.73 0.00 0.00 68.15 67.49 1onv h THR 479 CO 0.00 0.02 0.38 -0.54 -0.25 0.00 0.00 175.52 175.13 1onv s LYS 480 N -5.09 2.68 -1.06 4.72 -0.14 -1.26 -4.88 119.74 114.71 1onv s LYS 480 Ca -0.05 0.65 -0.25 0.00 -1.36 0.00 0.00 55.97 54.96 1onv s LYS 480 Cb 0.17 -1.98 -0.17 0.00 -1.68 0.00 0.00 37.83 34.17 1onv s LYS 480 CO 0.68 -1.21 2.09 0.21 -0.76 0.00 0.00 175.35 176.36 1onv s LYS 481 N -5.20 1.66 -0.08 1.68 2.47 -1.26 -4.57 119.74 114.44 1onv s LYS 481 Ca 0.59 -0.51 0.16 0.00 -1.56 0.00 0.00 55.97 54.65 1onv s LYS 481 Cb -0.13 -5.03 -0.23 0.00 -1.46 0.00 0.00 37.83 30.98 1onv s LYS 481 CO 0.54 -4.85 0.45 0.25 0.16 0.00 0.00 175.35 171.90 1onv n THR 482 N 8.61 1.31 0.00 3.43 -2.24 -1.26 -4.77 114.28 119.36 1onv n THR 482 Ca 0.43 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1onv n THR 482 Cb 0.46 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 1.57 2.89 3.86 3.38 0.00 -1.26 -2.63 105.19 113.01 1onv n GLY 483 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 4.37 0.69 0.99 1.43 -1.26 -5.06 118.68 119.84 1onv s LEU 484 Ca 0.00 0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 53.76 1onv s LEU 484 Cb 0.00 -2.89 0.01 0.00 0.03 0.00 0.00 46.19 43.35 1onv s LEU 484 CO 0.00 0.21 1.26 -0.44 0.23 0.00 0.00 176.35 177.61 1onv s SER 485 N -1.61 4.37 0.36 2.29 0.01 -1.26 -4.84 113.70 113.02 1onv s SER 485 Ca 0.31 2.52 0.04 0.00 1.31 0.00 0.00 55.95 60.14 1onv s SER 485 Cb -0.14 -2.61 0.67 0.00 0.21 0.00 0.00 66.02 64.15 1onv s SER 485 CO 0.17 -2.16 1.95 0.77 0.41 0.00 0.00 173.24 174.39 1onv h SER 486 N 0.16 0.55 -0.40 2.44 4.64 -1.97 -1.80 113.55 117.17 1onv h SER 486 Ca -0.50 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 60.72 1onv h SER 486 Cb 1.32 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1onv h SER 486 CO 0.51 0.50 0.05 -0.08 -0.87 0.00 0.00 176.83 176.95 1onv h GLU 487 N 0.61 0.66 -0.45 4.77 4.57 -2.01 -2.68 114.58 120.06 1onv h GLU 487 Ca 0.15 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 1onv h GLU 487 Cb 0.12 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1onv h GLU 487 CO -0.02 0.72 -0.03 1.96 -1.18 0.00 0.00 179.01 180.47 1onv h GLN 488 N 0.51 0.76 -0.72 1.92 1.08 -1.83 -2.80 115.11 114.03 1onv h GLN 488 Ca 0.12 -0.21 0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1onv h GLN 488 Cb 0.39 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.70 1onv h GLN 488 CO 0.01 0.79 0.47 1.15 -0.95 0.00 0.00 178.83 180.30 1onv h THR 489 N 0.70 1.19 -0.50 -0.54 2.02 -1.15 -1.62 112.91 113.00 1onv h THR 489 Ca 0.13 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1onv h THR 489 Cb 0.48 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1onv h THR 489 CO 0.02 0.18 0.22 0.58 0.37 0.00 0.00 175.52 176.90 1onv h VAL 490 N 0.97 1.20 -0.47 3.16 2.07 -1.26 0.36 116.25 122.28 1onv h VAL 490 Ca 0.26 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1onv h VAL 490 Cb -0.11 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1onv h VAL 490 CO -0.06 0.23 0.31 -1.13 0.02 0.00 0.00 177.57 176.94 1onv h ASN 491 N 0.67 0.55 -0.10 0.57 -0.73 -1.22 0.82 115.58 116.14 1onv h ASN 491 Ca 0.17 -0.03 -0.06 0.00 1.87 0.00 0.00 56.30 58.26 1onv h ASN 491 Cb 0.15 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.60 1onv h ASN 491 CO -0.02 0.41 -0.17 0.58 -0.37 0.00 0.00 177.43 177.86 1onv h VAL 492 N 0.64 1.39 -0.34 2.57 2.07 -1.11 -2.89 116.25 118.58 1onv h VAL 492 Ca 0.17 -1.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1onv h VAL 492 Cb -0.06 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1onv h VAL 492 CO -0.04 0.41 -0.11 -0.07 0.02 0.00 0.00 177.57 177.79 1onv h LEU 493 N -0.16 0.57 -0.74 2.57 -0.00 -0.17 -2.70 115.31 114.68 1onv h LEU 493 Ca 0.01 -0.15 -0.02 0.00 -0.00 0.00 0.00 57.88 57.72 1onv h LEU 493 Cb 0.75 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.22 1onv h LEU 493 CO 0.04 0.71 0.40 0.00 -0.00 0.00 0.00 178.44 179.60 1onv h ALA 494 N 1.35 0.95 -0.48 1.53 0.00 0.66 0.81 119.26 124.08 1onv h ALA 494 Ca 0.10 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1onv h ALA 494 Cb 0.51 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1onv h ALA 494 CO 0.03 0.47 -0.09 1.96 0.00 0.00 0.00 179.25 181.63 1onv h GLN 495 N 1.03 0.87 0.01 0.00 1.08 -1.29 -0.02 115.11 116.79 1onv h GLN 495 Ca 0.26 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1onv h GLN 495 Cb 0.04 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1onv h GLN 495 CO -0.04 0.92 -0.01 0.82 -0.95 0.00 0.00 178.83 179.58 1onv h ILE 496 N 0.79 1.52 0.64 2.54 2.04 -1.15 -3.20 117.51 120.69 1onv h ILE 496 Ca 0.13 -1.98 -0.03 0.00 1.00 0.00 0.00 64.86 63.99 1onv h ILE 496 Cb 0.59 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 1onv h ILE 496 CO 0.04 0.49 -0.35 -0.07 0.00 0.00 0.00 178.15 178.25 1onv h LEU 497 N -0.92 -0.86 -1.77 1.44 3.38 0.60 -1.12 115.31 116.07 1onv h LEU 497 Ca -0.00 0.04 0.32 0.00 0.09 0.00 0.00 57.88 58.33 1onv h LEU 497 Cb 0.81 0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 1onv h LEU 497 CO 0.00 -0.57 0.80 0.07 0.09 0.00 0.00 178.44 178.83 1onv h LYS 498 N -0.92 0.13 0.00 1.13 5.09 -1.16 0.90 116.57 121.74 1onv h LYS 498 Ca -0.08 -0.01 -0.12 0.00 0.09 0.00 0.00 60.65 60.53 1onv h LYS 498 Cb 0.72 -0.03 -0.02 0.00 0.10 0.00 0.00 32.23 33.01 1onv h LYS 498 CO 0.11 0.08 -0.58 -0.09 -2.09 0.00 0.00 179.45 176.88 1onv h ARG 499 N 0.13 0.00 -0.70 0.07 9.65 -1.40 -3.32 114.38 118.81 1onv h ARG 499 Ca 0.59 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 59.54 1onv h ARG 499 Cb 2.04 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 30.56 1onv h ARG 499 CO -0.12 0.58 0.38 -0.07 2.80 0.00 0.00 179.97 183.54 1onv h LEU 500 N 0.00 0.54 -1.85 3.80 3.38 0.21 -3.47 115.31 117.92 1onv h LEU 500 Ca -0.01 0.04 -0.34 0.00 0.09 0.00 0.00 57.88 57.66 1onv h LEU 500 Cb 1.44 -0.06 0.14 0.00 0.09 0.00 0.00 40.66 42.27 1onv h LEU 500 CO 0.08 0.33 -0.80 -3.20 0.09 0.00 0.00 178.44 174.93 1onv n ASN 501 N -4.80 -2.57 -4.79 -0.43 2.85 -1.21 -4.96 115.26 99.34 1onv n ASN 501 Ca 0.10 -0.69 -0.33 0.00 -0.11 0.00 0.00 54.58 53.54 1onv n ASN 501 Cb 0.22 -4.82 0.01 0.00 1.24 0.00 0.00 39.78 36.43 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 -5.40 3.23 0.46 1.20 0.04 -1.26 -4.99 135.00 128.28 1onv s PRO 502 Ca 0.08 1.37 -0.25 0.00 0.04 0.00 0.00 61.00 62.24 1onv s PRO 502 Cb -0.01 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 1onv s PRO 502 CO 0.76 -0.91 1.41 -1.21 0.04 0.00 0.00 177.00 177.09 1onv s GLU 503 N -3.80 3.63 -0.31 4.56 2.02 0.13 -4.74 118.70 120.20 1onv s GLU 503 Ca 0.67 2.38 -0.14 0.00 0.02 0.00 0.00 54.97 57.90 1onv s GLU 503 Cb -0.19 -2.61 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 1onv s GLU 503 CO 0.34 -0.84 0.32 1.03 0.02 0.00 0.00 175.26 176.13 1onv s ARG 504 N -2.50 3.76 -0.00 1.61 3.00 -1.26 -0.95 118.95 122.61 1onv s ARG 504 Ca 0.62 -0.29 0.02 0.00 0.00 0.00 0.00 55.73 56.09 1onv s ARG 504 Cb -0.43 -3.74 -0.01 0.00 0.00 0.00 0.00 34.95 30.78 1onv s ARG 504 CO 0.55 -0.38 -0.08 0.15 0.00 0.00 0.00 175.30 175.53 1onv s LYS 505 N 1.96 0.62 -0.34 3.54 1.02 0.04 -4.99 119.74 121.59 1onv s LYS 505 Ca 0.11 -0.32 -0.13 0.00 0.02 0.00 0.00 55.97 55.66 1onv s LYS 505 Cb -0.16 -0.59 -0.02 0.00 -0.52 0.00 0.00 37.83 36.54 1onv s LYS 505 CO 0.11 0.16 0.23 -1.64 -0.92 0.00 0.00 175.35 173.29 1onv s MET 506 N -0.30 3.50 -0.13 1.68 -1.94 -1.26 -0.52 119.30 120.32 1onv s MET 506 Ca 0.02 -0.64 0.02 0.00 -1.71 0.00 0.00 55.69 53.38 1onv s MET 506 Cb -0.04 -3.79 0.01 0.00 2.01 0.00 0.00 34.83 33.03 1onv s MET 506 CO -0.00 -0.43 -0.20 0.42 -0.01 0.00 0.00 175.02 174.79 1onv s ILE 507 N 1.72 1.93 -1.38 2.53 1.01 -0.21 -4.71 121.20 122.08 1onv s ILE 507 Ca 0.06 -0.90 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 1onv s ILE 507 Cb -0.17 -1.72 0.03 0.00 0.01 0.00 0.00 42.46 40.61 1onv s ILE 507 CO 0.10 0.53 1.07 -3.20 0.00 0.00 0.00 174.94 173.44 1onv n ASN 508 N 4.11 -5.01 -3.61 3.58 5.15 -1.26 -1.72 115.26 116.51 1onv n ASN 508 Ca -0.20 -0.64 -0.25 0.00 -0.60 0.00 0.00 54.58 52.90 1onv n ASN 508 Cb 0.51 -4.67 0.07 0.00 -0.53 0.00 0.00 39.78 35.16 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 -2.99 -6.16 -3.90 1.20 8.00 -1.26 -4.99 116.55 106.45 1onv n ASP 509 Ca -0.05 -0.56 -0.11 0.00 0.71 0.00 0.00 54.79 54.79 1onv n ASP 509 Cb 0.57 -4.86 -0.11 0.00 -0.02 0.00 0.00 41.12 36.71 1onv n ASP 509 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1onv s LYS 510 N -6.32 0.37 -0.21 -1.24 2.47 -0.70 -5.13 119.74 108.98 1onv s LYS 510 Ca 0.58 -0.36 -0.29 0.00 -1.56 0.00 0.00 55.97 54.34 1onv s LYS 510 Cb -0.26 0.15 -0.00 0.00 -1.46 0.00 0.00 37.83 36.26 1onv s LYS 510 CO 0.72 -0.08 1.19 1.41 0.16 0.00 0.00 175.35 178.75 1onv s MET 511 N -1.16 4.19 0.03 4.03 -2.45 -1.26 -1.05 119.30 121.63 1onv s MET 511 Ca -0.13 1.48 0.05 0.00 -1.25 0.00 0.00 55.69 55.85 1onv s MET 511 Cb -0.07 -3.74 -0.02 0.00 1.25 0.00 0.00 34.83 32.25 1onv s MET 511 CO 0.01 -0.75 -0.14 -1.01 1.05 0.00 0.00 175.02 174.17 1onv s HIS 512 N 3.54 1.27 -0.14 4.11 3.76 0.32 -4.74 115.29 123.42 1onv s HIS 512 Ca 0.51 -0.33 -0.04 0.00 -0.15 0.00 0.00 55.06 55.06 1onv s HIS 512 Cb -0.19 -0.77 -0.03 0.00 1.11 0.00 0.00 32.58 32.71 1onv s HIS 512 CO 0.13 0.03 -0.02 -0.06 -0.85 0.00 0.00 174.74 173.97 1onv s PHE 513 N -0.73 3.08 0.07 1.40 0.08 -1.24 -0.78 117.98 119.86 1onv s PHE 513 Ca 0.03 -0.12 0.08 0.00 0.12 0.00 0.00 56.93 57.04 1onv s PHE 513 Cb -0.07 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 1onv s PHE 513 CO 0.01 0.12 -0.22 -1.12 -0.10 0.00 0.00 175.22 173.91 1onv s SER 514 N 0.04 2.66 -0.00 1.36 0.01 -0.13 -3.58 113.70 114.07 1onv s SER 514 Ca 0.01 -0.60 0.03 0.00 1.31 0.00 0.00 55.95 56.70 1onv s SER 514 Cb -0.13 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 1onv s SER 514 CO 0.02 0.14 -0.11 -0.76 0.41 0.00 0.00 173.24 172.95 1onv s LEU 515 N -1.49 2.05 -0.40 2.44 1.43 -1.24 0.21 118.68 121.67 1onv s LEU 515 Ca 0.08 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1onv s LEU 515 Cb -0.09 -0.54 0.12 0.00 0.03 0.00 0.00 46.19 45.70 1onv s LEU 515 CO 0.03 0.11 0.16 -0.75 0.23 0.00 0.00 176.35 176.12 1onv s LYS 516 N -0.41 1.39 0.00 1.70 2.20 -1.26 -4.09 119.74 119.27 1onv s LYS 516 Ca 0.03 -1.92 0.00 0.00 -0.36 0.00 0.00 55.97 53.72 1onv s LYS 516 Cb -0.05 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 1onv s LYS 516 CO -0.00 -1.05 0.00 -1.91 -0.36 0.00 0.00 175.35 172.03