#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 2.27 0.33 2.12 1.01 -1.26 -5.14 120.40 119.72 1onv s VAL 452 Ca 0.00 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 60.88 1onv s VAL 452 Cb 0.00 -1.84 -0.06 0.00 0.00 0.00 0.00 36.38 34.48 1onv s VAL 452 CO 0.00 0.50 0.06 0.00 0.00 0.00 0.00 175.10 175.66 1onv s GLN 453 N -0.86 1.66 -0.08 2.72 -2.07 -1.26 -4.53 119.66 115.24 1onv s GLN 453 Ca 0.11 -1.92 -0.11 0.00 -1.82 0.00 0.00 55.36 51.62 1onv s GLN 453 Cb -0.10 -0.90 -0.05 0.00 -1.09 0.00 0.00 33.01 30.87 1onv s GLN 453 CO 0.01 -0.18 0.26 0.08 -1.32 0.00 0.00 175.29 174.14 1onv s VAL 454 N -3.27 5.29 0.04 3.63 1.01 -1.26 -5.04 120.40 120.80 1onv s VAL 454 Ca 0.36 0.50 0.08 0.00 0.00 0.00 0.00 61.98 62.92 1onv s VAL 454 Cb 0.09 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1onv s VAL 454 CO 0.16 0.57 -0.23 -0.89 0.00 0.00 0.00 175.10 174.71 1onv s THR 455 N -0.85 1.89 0.34 3.92 2.01 -1.26 -5.03 115.64 116.66 1onv s THR 455 Ca 0.18 -1.28 0.03 0.00 0.31 0.00 0.00 61.69 60.94 1onv s THR 455 Cb -0.14 -1.62 0.28 0.00 0.01 0.00 0.00 72.50 71.03 1onv s THR 455 CO 0.08 0.29 1.97 -0.08 -0.69 0.00 0.00 174.62 176.19 1onv h GLU 456 N 4.86 0.86 -0.76 4.92 4.81 -1.98 -1.64 114.58 125.67 1onv h GLU 456 Ca -0.44 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1onv h GLU 456 Cb 1.15 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 1onv h GLU 456 CO 0.44 0.57 0.50 0.22 -0.73 0.00 0.00 179.01 180.01 1onv h ASP 457 N 0.89 0.82 -0.11 1.04 3.58 -1.99 -1.61 116.42 119.04 1onv h ASP 457 Ca 0.30 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 1onv h ASP 457 Cb 0.08 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 1onv h ASP 457 CO -0.09 0.58 0.07 0.00 -2.88 0.00 0.00 179.24 176.92 1onv h ALA 458 N 1.55 0.14 -0.61 -0.78 0.00 -1.72 -1.54 119.26 116.30 1onv h ALA 458 Ca 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1onv h ALA 458 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1onv h ALA 458 CO -0.08 -0.35 0.23 0.28 0.00 0.00 0.00 179.25 179.33 1onv h VAL 459 N 0.12 1.23 -0.57 0.00 2.07 -1.41 -2.62 116.25 115.07 1onv h VAL 459 Ca 0.04 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1onv h VAL 459 Cb 0.02 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1onv h VAL 459 CO -0.01 0.29 0.38 0.03 0.02 0.00 0.00 177.57 178.28 1onv h ARG 460 N 0.85 0.74 -0.96 1.57 3.08 -1.10 -2.01 114.38 116.55 1onv h ARG 460 Ca 0.20 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1onv h ARG 460 Cb 0.22 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 1onv h ARG 460 CO -0.01 0.49 0.62 0.00 -1.07 0.00 0.00 179.97 179.99 1onv h ARG 461 N 0.77 1.28 -0.32 0.04 2.47 -0.89 0.59 114.38 118.31 1onv h ARG 461 Ca 0.21 -0.09 -0.12 0.00 -1.26 0.00 0.00 59.98 58.72 1onv h ARG 461 Cb -0.07 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 27.96 1onv h ARG 461 CO -0.05 0.86 -0.28 1.88 0.56 0.00 0.00 179.97 182.95 1onv h TYR 462 N 1.31 0.90 -0.36 3.04 0.05 -1.32 -2.93 116.97 117.67 1onv h TYR 462 Ca 0.35 -0.26 -0.09 0.00 0.05 0.00 0.00 58.73 58.78 1onv h TYR 462 Cb -0.12 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.41 1onv h TYR 462 CO 0.00 1.02 -0.15 -0.07 -1.05 0.00 0.00 178.16 177.91 1onv h LEU 463 N 0.53 0.63 -1.61 3.88 3.38 -1.07 -2.49 115.31 118.56 1onv h LEU 463 Ca 0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1onv h LEU 463 Cb 0.85 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1onv h LEU 463 CO 0.07 0.80 -0.16 0.71 0.09 0.00 0.00 178.44 179.95 1onv h THR 464 N 0.58 1.13 0.11 0.22 1.35 -0.82 -3.24 112.91 112.25 1onv h THR 464 Ca 0.10 -0.63 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 1onv h THR 464 Cb 0.59 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1onv h THR 464 CO 0.04 0.18 -0.06 -0.09 -0.25 0.00 0.00 175.52 175.35 1onv h ARG 465 N 0.04 -0.15 -3.21 4.72 2.43 -1.28 -3.48 114.38 113.46 1onv h ARG 465 Ca 0.01 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.02 1onv h ARG 465 Cb 0.32 0.03 -0.26 0.00 -0.42 0.00 0.00 29.97 29.64 1onv h ARG 465 CO 0.02 -0.10 -0.46 -1.59 -1.51 0.00 0.00 179.97 176.33 1onv s LYS 466 N -2.00 0.27 0.19 0.20 0.00 -0.98 -5.13 119.74 112.29 1onv s LYS 466 Ca -0.02 0.28 -0.33 0.00 0.00 0.00 0.00 55.97 55.90 1onv s LYS 466 Cb 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 37.83 37.83 1onv s LYS 466 CO 0.07 -0.03 1.61 -2.30 0.00 0.00 0.00 175.35 174.69 1onv n PRO 467 N 2.90 2.38 -4.00 1.78 -0.02 -1.26 -4.36 135.00 132.42 1onv n PRO 467 Ca -0.13 0.86 -0.11 0.00 -2.02 0.00 0.00 63.50 62.10 1onv n PRO 467 Cb 0.58 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.31 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 0.75 0.34 0.64 -0.52 -1.94 0.69 -4.82 119.30 114.46 1onv s MET 468 Ca 0.75 -0.57 -0.08 0.00 -1.71 0.00 0.00 55.69 54.08 1onv s MET 468 Cb -0.61 -0.02 0.01 0.00 2.01 0.00 0.00 34.83 36.22 1onv s MET 468 CO 0.38 -0.01 0.99 -0.08 -0.01 0.00 0.00 175.02 176.29 1onv s THR 469 N -1.25 3.52 0.23 2.05 -1.32 -1.26 0.25 115.64 117.86 1onv s THR 469 Ca -0.12 0.19 -0.07 0.00 -1.21 0.00 0.00 61.69 60.49 1onv s THR 469 Cb -0.09 -3.44 0.19 0.00 -1.51 0.00 0.00 72.50 67.64 1onv s THR 469 CO -0.01 -0.51 1.74 0.71 -2.21 0.00 0.00 174.62 174.34 1onv h THR 470 N -0.40 0.72 -0.29 5.08 1.35 -1.96 -0.64 112.91 116.78 1onv h THR 470 Ca -0.45 -0.15 0.02 0.00 -0.55 0.00 0.00 66.41 65.27 1onv h THR 470 Cb 1.26 0.23 -0.02 0.00 -1.73 0.00 0.00 68.15 67.89 1onv h THR 470 CO 0.62 0.08 0.15 0.50 -0.25 0.00 0.00 175.52 176.62 1onv h LYS 471 N 0.45 0.30 -0.63 4.72 3.64 -1.96 -2.12 116.57 120.97 1onv h LYS 471 Ca 0.37 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1onv h LYS 471 Cb 0.50 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1onv h LYS 471 CO -0.35 0.20 0.32 -0.44 -2.27 0.00 0.00 179.45 176.90 1onv h ASP 472 N 0.31 0.79 -0.73 4.20 3.32 -1.69 -2.06 116.42 120.55 1onv h ASP 472 Ca 0.12 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1onv h ASP 472 Cb 0.03 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1onv h ASP 472 CO -0.08 0.66 0.40 -0.07 -1.72 0.00 0.00 179.24 178.43 1onv h LEU 473 N 0.88 0.91 -0.78 1.55 3.38 -0.58 -2.50 115.31 118.18 1onv h LEU 473 Ca 0.22 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1onv h LEU 473 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1onv h LEU 473 CO -0.03 0.75 -0.34 -0.07 0.09 0.00 0.00 178.44 178.84 1onv h LEU 474 N 1.00 0.55 -0.85 1.67 3.38 -0.95 -3.02 115.31 117.10 1onv h LEU 474 Ca 0.26 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1onv h LEU 474 Cb 0.04 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1onv h LEU 474 CO -0.04 0.85 0.53 0.11 0.09 0.00 0.00 178.44 179.98 1onv h LYS 475 N 0.45 1.14 -0.43 1.13 1.79 -0.97 0.99 116.57 120.67 1onv h LYS 475 Ca 0.05 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1onv h LYS 475 Cb 0.81 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1onv h LYS 475 CO 0.07 0.78 0.11 0.87 -1.08 0.00 0.00 179.45 180.20 1onv h LYS 476 N 1.16 0.64 -1.69 3.15 1.79 -1.34 -3.25 116.57 117.03 1onv h LYS 476 Ca 0.31 -0.11 -0.49 0.00 -2.18 0.00 0.00 60.65 58.18 1onv h LYS 476 Cb -0.08 -0.11 -0.41 0.00 -1.58 0.00 0.00 32.23 30.06 1onv h LYS 476 CO -0.06 0.58 -1.00 0.34 -1.08 0.00 0.00 179.45 178.23 1onv n PHE 477 N -4.32 1.81 0.28 -1.35 7.35 -0.82 -4.93 117.46 115.49 1onv n PHE 477 Ca 0.03 -3.45 -0.16 0.00 -0.76 0.00 0.00 57.45 53.11 1onv n PHE 477 Cb 0.20 -0.36 -0.08 0.00 0.35 0.00 0.00 39.48 39.58 1onv n PHE 477 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1onv h GLN 478 N 2.92 -0.64 0.00 -4.13 4.15 0.96 -3.44 115.11 114.92 1onv h GLN 478 Ca 0.08 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1onv h GLN 478 Cb 0.92 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1onv h GLN 478 CO 0.63 -0.41 0.00 -2.37 -1.93 0.00 0.00 178.83 174.75 1onv n THR 479 N -5.36 0.00 0.00 2.39 5.66 -1.26 -4.21 114.28 111.50 1onv n THR 479 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1onv n THR 479 Cb 0.29 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 1onv n THR 479 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1onv n LYS 480 N 0.00 0.00 -0.65 1.09 5.02 -1.26 -4.50 118.16 117.85 1onv n LYS 480 Ca 0.00 0.19 0.03 0.00 -2.02 0.00 0.00 58.31 56.51 1onv n LYS 480 Cb 0.00 -0.80 0.26 0.00 -0.02 0.00 0.00 35.03 34.47 1onv n LYS 480 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1onv n LYS 481 N -1.07 2.87 0.08 1.97 4.76 -1.26 -4.55 118.16 120.96 1onv n LYS 481 Ca 0.00 -2.98 -0.19 0.00 -2.87 0.00 0.00 58.31 52.27 1onv n LYS 481 Cb 0.00 -1.92 -0.10 0.00 -1.84 0.00 0.00 35.03 31.16 1onv n LYS 481 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1onv h THR 482 N 1.83 1.34 0.00 -0.18 1.35 -1.86 -3.42 112.91 111.96 1onv h THR 482 Ca 0.11 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.48 1onv h THR 482 Cb 1.69 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 70.69 1onv h THR 482 CO 0.37 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 177.00 1onv n GLY 483 N 1.22 3.02 3.74 5.82 0.00 -1.26 -4.36 105.19 113.37 1onv n GLY 483 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 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 3.58 1.08 0.99 1.43 -1.26 -5.09 118.68 119.40 1onv s LEU 484 Ca 0.00 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.71 1onv s LEU 484 Cb 0.00 -2.20 0.23 0.00 0.03 0.00 0.00 46.19 44.26 1onv s LEU 484 CO 0.00 0.07 1.01 -0.24 0.23 0.00 0.00 176.35 177.42 1onv n SER 485 N -0.34 -1.05 0.12 2.29 2.88 -1.26 -4.63 113.62 111.63 1onv n SER 485 Ca -0.09 0.05 0.08 0.00 -1.33 0.00 0.00 58.87 57.59 1onv n SER 485 Cb 0.55 -1.33 0.56 0.00 -0.75 0.00 0.00 64.21 63.25 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 -2.38 0.19 -0.23 -3.46 4.64 -1.95 -0.55 113.55 109.80 1onv h SER 486 Ca -0.55 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.73 1onv h SER 486 Cb 1.31 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1onv h SER 486 CO 0.45 0.13 -0.02 1.05 -0.87 0.00 0.00 176.83 177.57 1onv h GLU 487 N 0.22 0.42 -0.34 4.77 4.11 -1.90 -2.46 114.58 119.39 1onv h GLU 487 Ca 0.10 -0.15 -0.12 0.00 0.07 0.00 0.00 59.36 59.26 1onv h GLU 487 Cb 0.12 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1onv h GLU 487 CO -0.02 0.63 -0.29 1.96 0.07 0.00 0.00 179.01 181.36 1onv h GLN 488 N 0.17 0.73 -0.93 1.06 4.20 -1.73 -2.86 115.11 115.75 1onv h GLN 488 Ca 0.06 -0.32 0.02 0.00 0.06 0.00 0.00 58.65 58.47 1onv h GLN 488 Cb 0.45 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 1onv h GLN 488 CO 0.02 0.93 0.61 1.15 -0.67 0.00 0.00 178.83 180.87 1onv h THR 489 N 0.62 1.21 -0.21 -0.54 2.02 -1.05 -1.95 112.91 113.01 1onv h THR 489 Ca 0.07 -0.42 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 1onv h THR 489 Cb 0.81 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1onv h THR 489 CO 0.07 0.22 -0.27 0.58 0.37 0.00 0.00 175.52 176.49 1onv h VAL 490 N 1.23 1.26 0.64 3.16 2.07 -1.31 -2.01 116.25 121.30 1onv h VAL 490 Ca 0.35 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1onv h VAL 490 Cb -0.10 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1onv h VAL 490 CO -0.09 0.39 -0.41 0.78 0.02 0.00 0.00 177.57 178.27 1onv h ASN 491 N 0.35 -1.04 0.30 0.57 -0.26 -1.13 0.83 115.58 115.20 1onv h ASN 491 Ca 0.05 0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.80 1onv h ASN 491 Cb 0.66 0.31 -0.01 0.00 -1.06 0.00 0.00 38.32 38.22 1onv h ASN 491 CO 0.05 -0.63 -0.24 0.58 -1.06 0.00 0.00 177.43 176.13 1onv h VAL 492 N -1.00 1.07 -0.04 2.81 2.07 -1.52 -2.42 116.25 117.23 1onv h VAL 492 Ca -0.08 -0.86 -0.24 0.00 0.82 0.00 0.00 66.70 66.34 1onv h VAL 492 Cb 0.81 1.48 0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1onv h VAL 492 CO 0.07 0.24 -0.94 -0.07 0.02 0.00 0.00 177.57 176.89 1onv h LEU 493 N 0.00 0.79 -0.56 2.57 3.38 -0.98 -1.22 115.31 119.30 1onv h LEU 493 Ca -0.00 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 1onv h LEU 493 Cb 0.46 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1onv h LEU 493 CO 0.03 1.39 0.24 0.00 0.09 0.00 0.00 178.44 180.19 1onv h ALA 494 N 0.57 0.72 -0.07 1.53 0.00 0.10 0.32 119.26 122.42 1onv h ALA 494 Ca -0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1onv h ALA 494 Cb 1.57 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1onv h ALA 494 CO 0.18 0.31 -0.23 -0.56 0.00 0.00 0.00 179.25 178.96 1onv h GLN 495 N 0.76 0.28 -0.45 0.00 3.07 -1.49 -0.97 115.11 116.31 1onv h GLN 495 Ca 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 58.65 58.70 1onv h GLN 495 Cb 0.17 0.04 -0.02 0.00 0.08 0.00 0.00 27.48 27.75 1onv h GLN 495 CO -0.02 0.83 0.19 0.97 0.09 0.00 0.00 178.83 180.89 1onv h ILE 496 N -0.22 1.20 0.00 1.86 2.10 -1.16 -2.54 117.51 118.75 1onv h ILE 496 Ca -0.01 -0.60 -0.08 0.00 1.08 0.00 0.00 64.86 65.26 1onv h ILE 496 Cb 0.85 0.76 -0.01 0.00 -1.09 0.00 0.00 36.82 37.34 1onv h ILE 496 CO 0.05 0.22 -0.36 -0.07 -1.08 0.00 0.00 178.15 176.91 1onv h LEU 497 N 0.58 0.00 -0.09 2.19 3.38 -0.44 -2.72 115.31 118.21 1onv h LEU 497 Ca 0.15 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1onv h LEU 497 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1onv h LEU 497 CO -0.01 0.36 -0.09 0.50 0.09 0.00 0.00 178.44 179.29 1onv h LYS 498 N 0.00 -0.12 0.00 1.13 1.63 -0.72 -1.85 116.57 116.64 1onv h LYS 498 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1onv h LYS 498 Cb 0.80 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 1onv h LYS 498 CO 0.05 -0.08 0.00 -0.09 -3.45 0.00 0.00 179.45 175.88 1onv h ARG 499 N -0.12 0.00 -0.96 1.90 2.43 -1.53 -3.34 114.38 112.76 1onv h ARG 499 Ca 0.07 0.00 0.29 0.00 -0.81 0.00 0.00 59.98 59.52 1onv h ARG 499 Cb 0.21 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.62 1onv h ARG 499 CO -0.16 0.00 0.47 1.25 -1.51 0.00 0.00 179.97 180.02 1onv h LEU 500 N 0.00 0.37 -1.66 3.80 5.85 -1.00 -3.45 115.31 119.21 1onv h LEU 500 Ca 0.00 0.19 -0.39 0.00 0.84 0.00 0.00 57.88 58.52 1onv h LEU 500 Cb 0.72 0.17 0.10 0.00 0.37 0.00 0.00 40.66 42.02 1onv h LEU 500 CO 0.00 -0.12 -0.80 -3.20 -0.34 0.00 0.00 178.44 173.98 1onv n ASN 501 N -5.09 -1.84 -2.39 1.25 2.85 -1.26 -4.99 115.26 103.80 1onv n ASN 501 Ca 0.28 -0.73 0.00 0.00 -0.11 0.00 0.00 54.58 54.02 1onv n ASN 501 Cb 0.87 -4.49 0.00 0.00 1.24 0.00 0.00 39.78 37.39 1onv n ASN 501 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1onv n PRO 502 N -4.26 -0.19 -4.10 1.20 -0.04 -1.26 -5.09 135.00 121.25 1onv n PRO 502 Ca -0.27 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 62.97 1onv n PRO 502 Cb 0.66 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.07 1onv n PRO 502 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1onv s GLU 503 N -2.49 2.65 -0.09 0.54 2.02 0.12 -4.94 118.70 116.50 1onv s GLU 503 Ca 0.00 -1.26 0.04 0.00 0.02 0.00 0.00 54.97 53.77 1onv s GLU 503 Cb 0.00 -2.39 -0.01 0.00 0.10 0.00 0.00 34.13 31.83 1onv s GLU 503 CO 0.00 0.29 -0.22 1.03 0.02 0.00 0.00 175.26 176.38 1onv s ARG 504 N -3.83 2.98 -0.00 1.61 0.52 -1.26 -1.88 118.95 117.09 1onv s ARG 504 Ca 0.35 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 1onv s ARG 504 Cb -0.06 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 33.08 1onv s ARG 504 CO 0.24 0.24 0.00 0.15 0.02 0.00 0.00 175.30 175.95 1onv s LYS 505 N 0.19 0.01 -0.63 3.54 1.02 -0.54 -4.97 119.74 118.37 1onv s LYS 505 Ca -0.13 0.01 -0.20 0.00 0.02 0.00 0.00 55.97 55.66 1onv s LYS 505 Cb -0.16 -0.03 0.09 0.00 -0.52 0.00 0.00 37.83 37.21 1onv s LYS 505 CO 0.07 -0.01 0.82 0.00 -0.92 0.00 0.00 175.35 175.31 1onv s MET 506 N 0.06 3.08 -0.13 1.68 0.23 -1.26 0.53 119.30 123.50 1onv s MET 506 Ca -0.01 -1.15 0.01 0.00 -1.03 0.00 0.00 55.69 53.52 1onv s MET 506 Cb -0.01 -4.27 -0.01 0.00 -1.53 0.00 0.00 34.83 29.02 1onv s MET 506 CO -0.00 -1.66 -0.17 0.42 -2.03 0.00 0.00 175.02 171.58 1onv s ILE 507 N 3.21 2.59 -1.35 3.16 1.01 0.13 -4.66 121.20 125.29 1onv s ILE 507 Ca 0.16 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 1onv s ILE 507 Cb -0.21 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.22 1onv s ILE 507 CO 0.07 0.53 1.11 -3.20 0.00 0.00 0.00 174.94 173.46 1onv n ASN 508 N 3.72 -5.19 -2.54 3.58 5.15 -1.26 -1.48 115.26 117.24 1onv n ASN 508 Ca -0.19 -0.59 -0.21 0.00 -0.60 0.00 0.00 54.58 52.99 1onv n ASN 508 Cb 0.52 -4.88 -0.00 0.00 -0.53 0.00 0.00 39.78 34.89 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 -3.02 -5.83 -3.95 1.20 8.00 -1.26 -4.97 116.55 106.71 1onv n ASP 509 Ca -0.06 -0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.29 1onv n ASP 509 Cb 0.58 -4.82 -0.10 0.00 -0.02 0.00 0.00 41.12 36.75 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 -5.19 0.41 -0.25 -1.24 -0.14 -0.55 -5.13 119.74 107.65 1onv s LYS 510 Ca 0.07 -0.62 -0.25 0.00 -1.36 0.00 0.00 55.97 53.81 1onv s LYS 510 Cb -0.03 0.16 -0.00 0.00 -1.68 0.00 0.00 37.83 36.27 1onv s LYS 510 CO 0.08 -0.08 0.85 -1.64 -0.76 0.00 0.00 175.35 173.80 1onv s MET 511 N -1.76 4.15 0.36 1.68 -1.94 -1.26 0.17 119.30 120.70 1onv s MET 511 Ca -0.13 0.92 0.08 0.00 -1.71 0.00 0.00 55.69 54.86 1onv s MET 511 Cb -0.07 -3.66 -0.06 0.00 2.01 0.00 0.00 34.83 33.05 1onv s MET 511 CO -0.01 -0.57 0.05 -1.01 -0.01 0.00 0.00 175.02 173.47 1onv s HIS 512 N 2.92 2.57 -0.07 -0.03 3.76 0.19 -4.62 115.29 120.00 1onv s HIS 512 Ca 0.36 -0.49 0.01 0.00 -0.15 0.00 0.00 55.06 54.78 1onv s HIS 512 Cb -0.15 -1.63 -0.03 0.00 1.11 0.00 0.00 32.58 31.88 1onv s HIS 512 CO 0.08 0.40 -0.07 -0.06 -0.85 0.00 0.00 174.74 174.24 1onv s PHE 513 N -2.55 2.92 0.04 1.40 0.08 0.14 -1.46 117.98 118.54 1onv s PHE 513 Ca 0.36 -0.03 -0.02 0.00 0.12 0.00 0.00 56.93 57.37 1onv s PHE 513 Cb 0.02 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 1onv s PHE 513 CO 0.20 0.29 -0.00 -1.54 -0.10 0.00 0.00 175.22 174.06 1onv s SER 514 N -0.71 0.33 -0.22 1.36 1.04 -0.79 -0.22 113.70 114.49 1onv s SER 514 Ca 0.11 -0.71 -0.03 0.00 0.48 0.00 0.00 55.95 55.79 1onv s SER 514 Cb -0.11 0.17 0.11 0.00 0.10 0.00 0.00 66.02 66.29 1onv s SER 514 CO 0.02 -0.47 0.30 -0.22 0.98 0.00 0.00 173.24 173.85 1onv s LEU 515 N -2.21 -0.38 -0.09 2.42 0.20 -1.23 0.11 118.68 117.50 1onv s LEU 515 Ca -0.04 0.02 -0.17 0.00 0.69 0.00 0.00 54.13 54.63 1onv s LEU 515 Cb -0.01 0.76 -0.05 0.00 -0.43 0.00 0.00 46.19 46.47 1onv s LEU 515 CO -0.06 -0.31 0.43 -0.54 -0.29 0.00 0.00 176.35 175.58 1onv s LYS 516 N 2.44 4.22 0.00 1.98 1.02 -1.26 -3.50 119.74 124.64 1onv s LYS 516 Ca 0.10 0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.47 1onv s LYS 516 Cb -0.16 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1onv s LYS 516 CO -0.14 0.31 0.00 0.39 -0.92 0.00 0.00 175.35 174.99