#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 4.26 0.12 5.18 0.11 -1.26 -5.12 120.40 123.70 1onv s VAL 452 Ca 0.00 -0.25 0.10 0.00 -2.93 0.00 0.00 61.98 58.90 1onv s VAL 452 Cb 0.00 -2.82 -0.04 0.00 -1.53 0.00 0.00 36.38 31.99 1onv s VAL 452 CO 0.00 0.57 -0.24 -1.58 -3.33 0.00 0.00 175.10 170.52 1onv s GLN 453 N -0.53 1.57 -0.17 1.54 0.74 -1.26 -4.80 119.66 116.75 1onv s GLN 453 Ca 0.09 -1.27 -0.04 0.00 0.05 0.00 0.00 55.36 54.19 1onv s GLN 453 Cb -0.12 -1.98 -0.03 0.00 1.10 0.00 0.00 33.01 31.98 1onv s GLN 453 CO 0.02 0.47 -0.03 0.08 -0.55 0.00 0.00 175.29 175.27 1onv s VAL 454 N -1.07 3.85 0.16 1.34 1.01 -1.26 -5.09 120.40 119.34 1onv s VAL 454 Ca 0.15 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1onv s VAL 454 Cb -0.10 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1onv s VAL 454 CO 0.07 0.48 -0.12 0.42 0.00 0.00 0.00 175.10 175.95 1onv s THR 455 N 0.54 1.35 0.20 3.92 -4.23 -1.26 -5.05 115.64 111.11 1onv s THR 455 Ca -0.03 -2.10 -0.09 0.00 -1.18 0.00 0.00 61.69 58.30 1onv s THR 455 Cb -0.14 -1.90 0.13 0.00 1.34 0.00 0.00 72.50 71.93 1onv s THR 455 CO 0.03 -0.69 1.74 -0.08 -0.54 0.00 0.00 174.62 175.07 1onv h GLU 456 N 2.74 1.13 -0.79 3.99 4.81 -1.98 -2.54 114.58 121.93 1onv h GLU 456 Ca -0.37 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 58.61 1onv h GLU 456 Cb 1.20 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 1onv h GLU 456 CO 0.63 0.96 0.45 -0.44 -0.73 0.00 0.00 179.01 179.88 1onv h ASP 457 N 1.08 0.96 -0.41 1.04 3.32 -1.99 -1.81 116.42 118.61 1onv h ASP 457 Ca 0.24 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1onv h ASP 457 Cb 0.30 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1onv h ASP 457 CO -0.01 0.76 0.09 0.00 -1.72 0.00 0.00 179.24 178.36 1onv h ALA 458 N 1.40 0.54 -0.23 3.45 0.00 -1.90 -1.49 119.26 121.05 1onv h ALA 458 Ca 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1onv h ALA 458 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1onv h ALA 458 CO -0.05 0.24 0.12 0.28 0.00 0.00 0.00 179.25 179.84 1onv h VAL 459 N 0.53 1.12 -0.60 0.00 2.07 -1.11 -2.68 116.25 115.58 1onv h VAL 459 Ca 0.13 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1onv h VAL 459 Cb 0.34 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1onv h VAL 459 CO 0.00 0.12 0.29 -0.09 0.02 0.00 0.00 177.57 177.91 1onv h ARG 460 N 0.25 0.84 -0.96 1.57 2.43 -1.27 -2.37 114.38 114.87 1onv h ARG 460 Ca 0.08 -0.11 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1onv h ARG 460 Cb 0.08 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.41 1onv h ARG 460 CO -0.01 0.65 0.61 -0.09 -1.51 0.00 0.00 179.97 179.63 1onv h ARG 461 N 0.84 1.08 -0.27 0.20 2.43 -0.94 0.26 114.38 117.99 1onv h ARG 461 Ca 0.21 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.20 1onv h ARG 461 Cb 0.09 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1onv h ARG 461 CO -0.03 0.71 -0.29 1.88 -1.51 0.00 0.00 179.97 180.73 1onv h TYR 462 N 1.11 0.82 -0.28 2.20 0.05 -1.24 -2.92 116.97 116.72 1onv h TYR 462 Ca 0.42 -0.25 -0.09 0.00 0.05 0.00 0.00 58.73 58.86 1onv h TYR 462 Cb 0.17 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1onv h TYR 462 CO -0.01 0.99 -0.20 -0.07 -1.05 0.00 0.00 178.16 177.82 1onv h LEU 463 N 0.41 0.51 -1.44 3.88 3.38 -1.02 -2.60 115.31 118.42 1onv h LEU 463 Ca 0.04 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1onv h LEU 463 Cb 0.87 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1onv h LEU 463 CO 0.07 0.72 -0.21 0.71 0.09 0.00 0.00 178.44 179.82 1onv h THR 464 N 0.46 1.18 0.53 0.22 1.35 -0.45 -3.20 112.91 113.01 1onv h THR 464 Ca 0.07 -0.85 -0.03 0.00 -0.55 0.00 0.00 66.41 65.06 1onv h THR 464 Cb 0.61 1.38 0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1onv h THR 464 CO 0.04 0.25 -0.25 0.03 -0.25 0.00 0.00 175.52 175.34 1onv h ARG 465 N 0.09 -0.68 -3.31 4.72 3.08 -1.27 -3.47 114.38 113.53 1onv h ARG 465 Ca 0.02 0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 1onv h ARG 465 Cb 0.43 0.16 -0.23 0.00 0.08 0.00 0.00 29.97 30.41 1onv h ARG 465 CO 0.03 -0.45 -0.44 -1.59 -1.07 0.00 0.00 179.97 176.45 1onv s LYS 466 N -3.88 0.43 0.20 0.04 -2.85 -1.13 -5.13 119.74 107.41 1onv s LYS 466 Ca -0.11 -0.09 -0.32 0.00 -1.00 0.00 0.00 55.97 54.45 1onv s LYS 466 Cb 0.01 0.19 -0.14 0.00 -2.06 0.00 0.00 37.83 35.83 1onv s LYS 466 CO 0.32 -0.09 1.49 -2.30 0.10 0.00 0.00 175.35 174.87 1onv n PRO 467 N 2.00 2.11 -3.81 1.78 -0.02 -1.26 -4.43 135.00 131.39 1onv n PRO 467 Ca -0.19 0.76 -0.12 0.00 -2.02 0.00 0.00 63.50 61.93 1onv n PRO 467 Cb 0.57 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 1onv n PRO 467 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1onv s MET 468 N 0.20 0.54 0.67 -0.52 0.23 -1.06 -4.99 119.30 114.36 1onv s MET 468 Ca 0.73 -0.19 -0.11 0.00 -1.03 0.00 0.00 55.69 55.09 1onv s MET 468 Cb -0.66 0.24 -0.01 0.00 -1.53 0.00 0.00 34.83 32.87 1onv s MET 468 CO 0.44 -0.13 1.07 0.95 -2.03 0.00 0.00 175.02 175.32 1onv s THR 469 N -1.12 3.95 0.38 3.16 -4.23 -1.26 -2.60 115.64 113.93 1onv s THR 469 Ca -0.12 0.63 0.07 0.00 -1.18 0.00 0.00 61.69 61.09 1onv s THR 469 Cb -0.06 -3.63 0.20 0.00 1.34 0.00 0.00 72.50 70.36 1onv s THR 469 CO 0.03 -0.82 1.96 0.71 -0.54 0.00 0.00 174.62 175.96 1onv h THR 470 N -0.52 1.15 -0.80 3.99 1.35 -1.94 -2.53 112.91 113.60 1onv h THR 470 Ca -0.45 -0.53 0.06 0.00 -0.55 0.00 0.00 66.41 64.94 1onv h THR 470 Cb 1.23 0.85 -0.06 0.00 -1.73 0.00 0.00 68.15 68.45 1onv h THR 470 CO 0.63 0.19 0.49 0.50 -0.25 0.00 0.00 175.52 177.08 1onv h LYS 471 N 0.43 0.87 -0.47 4.72 3.64 -1.99 -1.51 116.57 122.25 1onv h LYS 471 Ca 0.10 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1onv h LYS 471 Cb 0.18 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1onv h LYS 471 CO -0.00 0.58 0.04 -0.44 -2.27 0.00 0.00 179.45 177.35 1onv h ASP 472 N 0.90 0.72 -0.69 4.20 3.32 -1.84 -1.77 116.42 121.26 1onv h ASP 472 Ca 0.35 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1onv h ASP 472 Cb 0.15 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1onv h ASP 472 CO -0.17 0.76 0.32 -0.07 -1.72 0.00 0.00 179.24 178.36 1onv h LEU 473 N 0.72 0.91 -0.03 1.55 3.38 -1.21 0.35 115.31 120.98 1onv h LEU 473 Ca 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1onv h LEU 473 Cb 0.38 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1onv h LEU 473 CO 0.01 0.80 -0.01 0.25 0.09 0.00 0.00 178.44 179.58 1onv h LEU 474 N 0.96 0.05 -1.09 1.67 7.12 -1.12 -2.91 115.31 120.00 1onv h LEU 474 Ca 0.23 -0.41 -0.06 0.00 0.13 0.00 0.00 57.88 57.77 1onv h LEU 474 Cb 0.14 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.23 1onv h LEU 474 CO -0.03 0.45 -0.01 0.50 -0.13 0.00 0.00 178.44 179.23 1onv h LYS 475 N -0.34 0.64 -1.00 1.25 3.64 -1.24 -2.67 116.57 116.85 1onv h LYS 475 Ca 0.01 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1onv h LYS 475 Cb 0.43 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1onv h LYS 475 CO 0.00 0.66 0.65 -0.22 -2.27 0.00 0.00 179.45 178.28 1onv h LYS 476 N 0.60 1.20 -2.16 1.90 1.63 -0.25 -3.06 116.57 116.43 1onv h LYS 476 Ca 0.12 -0.07 -0.59 0.00 -0.85 0.00 0.00 60.65 59.26 1onv h LYS 476 Cb 0.39 -0.27 -0.41 0.00 -0.60 0.00 0.00 32.23 31.34 1onv h LYS 476 CO 0.01 0.79 -0.75 1.19 -3.45 0.00 0.00 179.45 177.25 1onv n PHE 477 N -4.46 2.43 0.01 1.91 3.72 -1.03 -4.64 117.46 115.38 1onv n PHE 477 Ca 0.14 -3.98 0.00 0.00 -0.05 0.00 0.00 57.45 53.56 1onv n PHE 477 Cb 0.12 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 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 1.05 0.00 -0.45 -1.08 0.00 -1.06 -4.88 117.38 110.97 1onv n GLN 478 Ca 0.27 0.00 0.06 0.00 -0.00 0.00 0.00 57.00 57.33 1onv n GLN 478 Cb 0.44 0.00 0.24 0.00 0.00 0.00 0.00 30.24 30.93 1onv n GLN 478 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1onv n THR 479 N -2.31 1.33 -0.00 1.69 -2.24 -1.16 -4.34 114.28 107.25 1onv n THR 479 Ca 0.00 -0.80 -0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1onv n THR 479 Cb 0.00 -0.08 -0.00 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.61 0.02 -2.47 -0.78 3.00 -1.26 -5.00 118.16 112.28 1onv n LYS 480 Ca 0.17 0.06 -0.03 0.00 -0.00 0.00 0.00 58.31 58.52 1onv n LYS 480 Cb 0.68 -0.59 -0.00 0.00 0.00 0.00 0.00 35.03 35.12 1onv n LYS 480 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1onv n LYS 481 N -2.51 0.23 -2.95 1.64 3.00 -1.26 -5.13 118.16 111.18 1onv n LYS 481 Ca -0.00 -0.64 -0.41 0.00 -0.00 0.00 0.00 58.31 57.25 1onv n LYS 481 Cb 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 35.03 35.01 1onv n LYS 481 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1onv s THR 482 N 0.03 4.90 0.64 3.15 -4.23 -1.26 -4.86 115.64 114.01 1onv s THR 482 Ca 0.04 1.49 0.36 0.00 -1.18 0.00 0.00 61.69 62.39 1onv s THR 482 Cb 0.08 -4.08 0.38 0.00 1.34 0.00 0.00 72.50 70.22 1onv s THR 482 CO -0.02 0.00 2.20 1.23 -0.54 0.00 0.00 174.62 177.50 1onv h GLY 483 N 8.66 0.00 -2.18 3.99 0.00 -1.96 -3.42 103.07 108.16 1onv h GLY 483 Ca -0.27 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.61 1onv h GLY 483 CO 0.83 0.00 0.34 -2.27 0.00 0.00 0.00 176.54 175.45 1onv s LEU 484 N -6.70 3.99 0.66 3.11 2.96 -1.26 -5.02 118.68 116.42 1onv s LEU 484 Ca -0.05 1.71 -0.17 0.00 -0.22 0.00 0.00 54.13 55.40 1onv s LEU 484 Cb 0.13 -4.47 -0.01 0.00 0.50 0.00 0.00 46.19 42.33 1onv s LEU 484 CO 0.44 -0.33 1.13 -1.20 -1.32 0.00 0.00 176.35 175.08 1onv n SER 485 N -0.49 1.36 -0.10 3.68 7.64 -1.26 -4.78 113.62 119.67 1onv n SER 485 Ca 0.06 0.78 -0.00 0.00 1.01 0.00 0.00 58.87 60.72 1onv n SER 485 Cb 0.53 -1.48 0.26 0.00 -1.01 0.00 0.00 64.21 62.52 1onv n SER 485 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1onv h SER 486 N 0.30 0.68 -0.16 6.43 4.64 -1.91 0.20 113.55 123.74 1onv h SER 486 Ca -0.49 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 60.64 1onv h SER 486 Cb 1.35 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1onv h SER 486 CO 0.51 0.62 -0.30 1.05 -0.87 0.00 0.00 176.83 177.83 1onv h GLU 487 N 0.74 0.49 -0.36 4.77 4.11 -2.00 -3.05 114.58 119.27 1onv h GLU 487 Ca 0.18 -0.31 -0.08 0.00 0.07 0.00 0.00 59.36 59.21 1onv h GLU 487 Cb 0.16 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1onv h GLU 487 CO -0.02 0.91 -0.12 1.96 0.07 0.00 0.00 179.01 181.82 1onv h GLN 488 N 0.12 0.64 -0.97 1.06 4.20 -1.87 -2.86 115.11 115.43 1onv h GLN 488 Ca 0.01 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.54 1onv h GLN 488 Cb 0.89 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 1onv h GLN 488 CO 0.07 0.74 0.64 1.15 -0.67 0.00 0.00 178.83 180.76 1onv h THR 489 N 0.58 1.20 -0.38 -0.54 2.02 -0.95 -1.89 112.91 112.96 1onv h THR 489 Ca 0.10 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1onv h THR 489 Cb 0.55 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1onv h THR 489 CO 0.03 0.23 0.24 0.58 0.37 0.00 0.00 175.52 176.97 1onv h VAL 490 N 1.27 1.11 -0.79 3.16 2.07 -1.39 -1.79 116.25 119.89 1onv h VAL 490 Ca 0.37 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1onv h VAL 490 Cb -0.07 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1onv h VAL 490 CO -0.10 0.11 0.41 0.78 0.02 0.00 0.00 177.57 178.79 1onv h ASN 491 N 0.50 1.00 0.14 0.57 2.35 -1.41 0.84 115.58 119.58 1onv h ASN 491 Ca 0.14 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1onv h ASN 491 Cb -0.02 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.09 1onv h ASN 491 CO -0.03 0.83 -0.07 0.58 -1.65 0.00 0.00 177.43 177.09 1onv h VAL 492 N 1.12 0.92 -0.08 2.81 2.07 -0.95 0.12 116.25 122.25 1onv h VAL 492 Ca 0.28 -0.23 -0.20 0.00 0.82 0.00 0.00 66.70 67.37 1onv h VAL 492 Cb 0.07 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1onv h VAL 492 CO -0.04 0.06 -0.77 -0.07 0.02 0.00 0.00 177.57 176.76 1onv h LEU 493 N -0.30 0.60 -0.16 2.57 4.07 -1.17 -2.92 115.31 117.99 1onv h LEU 493 Ca -0.02 -0.40 -0.01 0.00 0.08 0.00 0.00 57.88 57.52 1onv h LEU 493 Cb 0.24 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1onv h LEU 493 CO 0.03 1.17 0.06 0.00 -1.08 0.00 0.00 178.44 178.61 1onv h ALA 494 N 0.82 0.21 -0.53 1.53 0.00 0.77 0.55 119.26 122.62 1onv h ALA 494 Ca -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1onv h ALA 494 Cb 1.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1onv h ALA 494 CO 0.14 -0.18 0.30 1.96 0.00 0.00 0.00 179.25 181.47 1onv h GLN 495 N 0.09 0.72 0.00 0.00 4.20 -0.81 0.26 115.11 119.58 1onv h GLN 495 Ca 0.05 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1onv h GLN 495 Cb 0.21 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1onv h GLN 495 CO -0.00 0.52 -0.02 0.82 -0.67 0.00 0.00 178.83 179.47 1onv h ILE 496 N 0.73 1.71 -0.94 2.54 2.04 -1.30 -3.31 117.51 118.99 1onv h ILE 496 Ca 0.19 -2.13 -0.00 0.00 1.00 0.00 0.00 64.86 63.92 1onv h ILE 496 Cb 0.00 3.16 -0.05 0.00 -0.74 0.00 0.00 36.82 39.20 1onv h ILE 496 CO -0.03 0.56 0.58 -0.07 0.00 0.00 0.00 178.15 179.18 1onv h LEU 497 N -0.88 1.11 -0.45 1.44 3.38 0.26 -1.61 115.31 118.55 1onv h LEU 497 Ca -0.00 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1onv h LEU 497 Cb 0.92 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 1onv h LEU 497 CO 0.00 0.84 -0.28 0.50 0.09 0.00 0.00 178.44 179.59 1onv h LYS 498 N 1.29 -0.18 0.00 1.13 3.11 -0.59 0.79 116.57 122.11 1onv h LYS 498 Ca 0.34 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.19 1onv h LYS 498 Cb -0.08 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.19 1onv h LYS 498 CO -0.07 -0.12 0.00 0.00 -2.81 0.00 0.00 179.45 176.45 1onv h ARG 499 N -0.19 0.00 -0.85 1.90 3.08 -1.61 -3.34 114.38 113.37 1onv h ARG 499 Ca 0.20 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.47 1onv h ARG 499 Cb 0.51 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.42 1onv h ARG 499 CO -0.56 0.00 0.17 1.25 -1.07 0.00 0.00 179.97 179.76 1onv h LEU 500 N 0.00 -0.09 -2.12 3.04 6.46 0.18 -3.46 115.31 119.32 1onv h LEU 500 Ca 0.00 0.20 -0.24 0.00 -0.12 0.00 0.00 57.88 57.72 1onv h LEU 500 Cb 0.74 0.29 0.15 0.00 -0.73 0.00 0.00 40.66 41.10 1onv h LEU 500 CO 0.00 -0.16 -0.66 -3.20 -0.62 0.00 0.00 178.44 173.80 1onv n ASN 501 N -5.26 -3.83 -2.29 1.25 5.15 -1.25 -5.03 115.26 104.01 1onv n ASN 501 Ca 0.19 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 1onv n ASN 501 Cb 0.62 -4.29 0.00 0.00 -0.53 0.00 0.00 39.78 35.59 1onv n ASN 501 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1onv n PRO 502 N -3.23 -0.11 -4.17 1.20 -0.04 -1.26 -5.09 135.00 122.29 1onv n PRO 502 Ca -0.15 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.06 1onv n PRO 502 Cb 0.62 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.01 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 -2.58 2.58 -0.13 0.54 0.41 0.17 -4.94 118.70 114.75 1onv s GLU 503 Ca 0.00 -1.08 -0.01 0.00 -0.41 0.00 0.00 54.97 53.47 1onv s GLU 503 Cb 0.00 -2.43 -0.02 0.00 -1.78 0.00 0.00 34.13 29.90 1onv s GLU 503 CO 0.00 0.44 -0.10 1.03 -0.49 0.00 0.00 175.26 176.14 1onv s ARG 504 N -3.18 3.38 -0.02 1.61 0.52 -1.26 -0.75 118.95 119.24 1onv s ARG 504 Ca 0.29 -0.63 0.01 0.00 -0.52 0.00 0.00 55.73 54.88 1onv s ARG 504 Cb -0.09 -2.70 0.01 0.00 0.52 0.00 0.00 34.95 32.70 1onv s ARG 504 CO 0.21 0.27 -0.02 0.21 0.02 0.00 0.00 175.30 175.99 1onv s LYS 505 N 0.22 0.39 -0.53 3.54 2.20 0.32 -4.95 119.74 120.93 1onv s LYS 505 Ca -0.06 -0.04 -0.28 0.00 -0.36 0.00 0.00 55.97 55.23 1onv s LYS 505 Cb -0.15 -0.47 0.03 0.00 -1.51 0.00 0.00 37.83 35.74 1onv s LYS 505 CO 0.04 -0.04 1.11 -1.64 -0.36 0.00 0.00 175.35 174.46 1onv s MET 506 N 0.56 3.56 -0.21 4.03 -1.94 -1.26 -0.09 119.30 123.95 1onv s MET 506 Ca -0.06 0.28 0.01 0.00 -1.71 0.00 0.00 55.69 54.20 1onv s MET 506 Cb -0.09 -3.97 0.03 0.00 2.01 0.00 0.00 34.83 32.80 1onv s MET 506 CO -0.01 -1.50 -0.15 0.42 -0.01 0.00 0.00 175.02 173.77 1onv s ILE 507 N 4.51 2.30 -1.38 2.53 -1.09 0.29 -4.70 121.20 123.66 1onv s ILE 507 Ca 0.42 -1.06 -0.07 0.00 -2.23 0.00 0.00 60.65 57.71 1onv s ILE 507 Cb -0.08 -2.08 0.03 0.00 -1.58 0.00 0.00 42.46 38.75 1onv s ILE 507 CO 0.27 0.37 0.98 -3.20 -1.23 0.00 0.00 174.94 172.13 1onv n ASN 508 N 4.60 -4.04 -3.32 3.58 2.85 -1.26 -1.49 115.26 116.19 1onv n ASN 508 Ca -0.19 -0.69 -0.23 0.00 -0.11 0.00 0.00 54.58 53.36 1onv n ASN 508 Cb 0.48 -4.45 0.06 0.00 1.24 0.00 0.00 39.78 37.11 1onv n ASN 508 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1onv n ASP 509 N -2.98 -6.27 -3.77 1.20 8.00 -1.26 -4.99 116.55 106.47 1onv n ASP 509 Ca -0.09 -0.42 -0.13 0.00 0.71 0.00 0.00 54.79 54.85 1onv n ASP 509 Cb 0.59 -4.98 -0.12 0.00 -0.02 0.00 0.00 41.12 36.59 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 -6.04 0.27 0.02 -1.24 2.20 -0.56 -5.13 119.74 109.27 1onv s LYS 510 Ca 0.46 0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 56.15 1onv s LYS 510 Cb -0.20 0.09 -0.07 0.00 -1.51 0.00 0.00 37.83 36.13 1onv s LYS 510 CO 0.57 -0.06 1.63 0.00 -0.36 0.00 0.00 175.35 177.13 1onv s MET 511 N 0.37 4.20 0.12 4.03 0.23 -1.26 -0.54 119.30 126.45 1onv s MET 511 Ca -0.02 2.25 0.10 0.00 -1.03 0.00 0.00 55.69 56.99 1onv s MET 511 Cb -0.04 -3.74 -0.04 0.00 -1.53 0.00 0.00 34.83 29.49 1onv s MET 511 CO -0.02 -0.75 -0.24 -1.01 -2.03 0.00 0.00 175.02 170.97 1onv s HIS 512 N 3.10 2.11 -0.13 3.16 3.76 0.87 -4.87 115.29 123.30 1onv s HIS 512 Ca 0.73 -0.40 -0.10 0.00 -0.15 0.00 0.00 55.06 55.15 1onv s HIS 512 Cb -0.37 -1.14 -0.05 0.00 1.11 0.00 0.00 32.58 32.14 1onv s HIS 512 CO 0.31 0.30 0.19 -0.06 -0.85 0.00 0.00 174.74 174.63 1onv s PHE 513 N -1.16 3.55 0.01 1.40 0.08 -1.07 -0.52 117.98 120.28 1onv s PHE 513 Ca 0.12 0.55 0.01 0.00 0.12 0.00 0.00 56.93 57.73 1onv s PHE 513 Cb -0.10 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 1onv s PHE 513 CO 0.06 0.56 -0.03 0.45 -0.10 0.00 0.00 175.22 176.15 1onv s SER 514 N -0.51 0.32 -0.04 1.36 0.15 0.07 -2.57 113.70 112.48 1onv s SER 514 Ca 0.15 -0.30 0.04 0.00 0.70 0.00 0.00 55.95 56.54 1onv s SER 514 Cb -0.13 0.03 -0.00 0.00 -1.71 0.00 0.00 66.02 64.22 1onv s SER 514 CO 0.04 -0.14 -0.15 -0.76 1.20 0.00 0.00 173.24 173.43 1onv s LEU 515 N -0.84 1.89 -0.43 3.45 1.43 -1.26 0.44 118.68 123.36 1onv s LEU 515 Ca -0.07 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1onv s LEU 515 Cb -0.06 -0.87 0.11 0.00 0.03 0.00 0.00 46.19 45.41 1onv s LEU 515 CO -0.00 0.14 0.25 -0.54 0.23 0.00 0.00 176.35 176.42 1onv s LYS 516 N 0.05 2.14 0.00 1.70 1.02 -1.26 -4.27 119.74 119.12 1onv s LYS 516 Ca -0.03 -1.84 0.00 0.00 0.02 0.00 0.00 55.97 54.13 1onv s LYS 516 Cb -0.10 -3.67 0.02 0.00 -0.52 0.00 0.00 37.83 33.55 1onv s LYS 516 CO 0.02 -1.11 0.52 -1.91 -0.92 0.00 0.00 175.35 171.95