#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 4.20 0.28 2.53 0.11 -1.26 -5.01 120.40 121.25 1onv s VAL 452 Ca 0.00 -0.28 0.06 0.00 -2.93 0.00 0.00 61.98 58.83 1onv s VAL 452 Cb 0.00 -2.77 -0.06 0.00 -1.53 0.00 0.00 36.38 32.02 1onv s VAL 452 CO 0.00 0.59 -0.05 -1.10 -3.33 0.00 0.00 175.10 171.20 1onv s GLN 453 N -0.67 1.54 -0.15 1.54 -0.21 -1.26 -3.77 119.66 116.68 1onv s GLN 453 Ca 0.11 -1.78 -0.13 0.00 0.02 0.00 0.00 55.36 53.58 1onv s GLN 453 Cb -0.12 -1.11 -0.05 0.00 1.00 0.00 0.00 33.01 32.73 1onv s GLN 453 CO 0.02 0.02 0.26 0.08 -2.12 0.00 0.00 175.29 173.56 1onv s VAL 454 N -3.04 5.32 0.17 1.09 1.01 -1.26 -5.09 120.40 118.59 1onv s VAL 454 Ca 0.30 0.48 0.09 0.00 0.00 0.00 0.00 61.98 62.85 1onv s VAL 454 Cb 0.04 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1onv s VAL 454 CO 0.12 0.44 -0.19 0.42 0.00 0.00 0.00 175.10 175.89 1onv s THR 455 N 0.13 1.90 0.17 3.92 -4.23 -1.26 -5.05 115.64 111.21 1onv s THR 455 Ca 0.16 -1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 58.63 1onv s THR 455 Cb -0.13 -1.88 0.05 0.00 1.34 0.00 0.00 72.50 71.88 1onv s THR 455 CO 0.04 -0.29 1.63 -0.08 -0.54 0.00 0.00 174.62 175.39 1onv h GLU 456 N 3.24 0.98 -0.86 3.99 4.81 -1.98 -2.67 114.58 122.08 1onv h GLU 456 Ca -0.43 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 58.49 1onv h GLU 456 Cb 1.21 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 1onv h GLU 456 CO 0.51 0.96 0.46 -0.44 -0.73 0.00 0.00 179.01 179.77 1onv h ASP 457 N 0.86 1.09 -0.38 1.04 3.32 -1.99 -0.35 116.42 120.03 1onv h ASP 457 Ca 0.16 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1onv h ASP 457 Cb 0.50 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1onv h ASP 457 CO 0.02 0.89 0.20 0.00 -1.72 0.00 0.00 179.24 178.63 1onv h ALA 458 N 1.25 0.49 -0.41 3.45 0.00 -1.94 -2.43 119.26 119.66 1onv h ALA 458 Ca 0.30 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1onv h ALA 458 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1onv h ALA 458 CO -0.05 0.02 -0.21 0.28 0.00 0.00 0.00 179.25 179.30 1onv h VAL 459 N 0.48 1.27 -0.96 0.00 2.07 -1.21 -2.99 116.25 114.92 1onv h VAL 459 Ca 0.13 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.38 1onv h VAL 459 Cb 0.08 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 1onv h VAL 459 CO -0.02 0.44 0.63 -0.09 0.02 0.00 0.00 177.57 178.55 1onv h ARG 460 N 0.70 1.13 -0.58 1.57 2.43 -0.81 -1.48 114.38 117.34 1onv h ARG 460 Ca 0.10 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1onv h ARG 460 Cb 0.72 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1onv h ARG 460 CO 0.06 0.75 0.39 0.00 -1.51 0.00 0.00 179.97 179.65 1onv h ARG 461 N 1.17 0.59 -0.53 0.20 3.08 -1.28 -0.99 114.38 116.62 1onv h ARG 461 Ca 0.39 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.36 1onv h ARG 461 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1onv h ARG 461 CO -0.13 0.39 0.14 1.88 -1.07 0.00 0.00 179.97 181.17 1onv h TYR 462 N 0.61 0.87 -0.31 3.04 -1.99 -1.32 -2.41 116.97 115.46 1onv h TYR 462 Ca 0.25 -0.10 -0.15 0.00 2.00 0.00 0.00 58.73 60.73 1onv h TYR 462 Cb 0.20 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1onv h TYR 462 CO -0.00 0.76 -0.40 -0.07 -0.00 0.00 0.00 178.16 178.45 1onv h LEU 463 N 0.73 0.79 -1.58 3.88 3.38 -1.26 -1.89 115.31 119.36 1onv h LEU 463 Ca 0.17 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1onv h LEU 463 Cb 0.32 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1onv h LEU 463 CO -0.00 1.10 0.14 0.71 0.09 0.00 0.00 178.44 180.47 1onv h THR 464 N 0.61 1.11 0.03 0.22 1.35 -1.04 -3.22 112.91 111.98 1onv h THR 464 Ca 0.05 -0.33 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1onv h THR 464 Cb 0.95 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1onv h THR 464 CO 0.09 0.13 -0.01 0.03 -0.25 0.00 0.00 175.52 175.50 1onv h ARG 465 N 0.42 -0.04 -3.40 4.72 3.08 -1.27 -3.48 114.38 114.41 1onv h ARG 465 Ca 0.11 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 1onv h ARG 465 Cb 0.06 0.01 -0.20 0.00 0.08 0.00 0.00 29.97 29.92 1onv h ARG 465 CO -0.01 -0.02 -0.43 0.21 -1.07 0.00 0.00 179.97 178.64 1onv s LYS 466 N -1.60 0.54 0.13 0.04 2.20 -0.73 -5.12 119.74 115.21 1onv s LYS 466 Ca -0.01 -0.36 -0.31 0.00 -0.36 0.00 0.00 55.97 54.93 1onv s LYS 466 Cb 0.00 0.23 -0.09 0.00 -1.51 0.00 0.00 37.83 36.46 1onv s LYS 466 CO 0.02 -0.14 1.52 -1.25 -0.36 0.00 0.00 175.35 175.14 1onv s PRO 467 N -1.44 4.25 0.08 4.03 0.04 -1.26 -3.98 135.00 136.71 1onv s PRO 467 Ca -0.14 2.26 0.01 0.00 0.04 0.00 0.00 61.00 63.16 1onv s PRO 467 Cb -0.07 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 1onv s PRO 467 CO 0.02 -0.57 -0.05 -1.64 0.04 0.00 0.00 177.00 174.79 1onv s MET 468 N 1.37 0.72 0.23 4.56 -1.94 -0.49 -4.82 119.30 118.94 1onv s MET 468 Ca 0.69 -1.23 0.05 0.00 -1.71 0.00 0.00 55.69 53.49 1onv s MET 468 Cb -0.41 -0.07 -0.03 0.00 2.01 0.00 0.00 34.83 36.33 1onv s MET 468 CO 0.31 -0.04 0.30 -0.08 -0.01 0.00 0.00 175.02 175.50 1onv s THR 469 N -3.46 5.02 0.22 2.05 -1.32 -1.26 -0.09 115.64 116.80 1onv s THR 469 Ca 0.08 -1.08 -0.08 0.00 -1.21 0.00 0.00 61.69 59.39 1onv s THR 469 Cb 0.04 -3.71 0.16 0.00 -1.51 0.00 0.00 72.50 67.48 1onv s THR 469 CO -0.06 -0.31 1.79 0.71 -2.21 0.00 0.00 174.62 174.54 1onv h THR 470 N 1.32 0.90 -0.88 5.08 1.35 -1.98 -1.36 112.91 117.35 1onv h THR 470 Ca -0.51 -0.22 0.08 0.00 -0.55 0.00 0.00 66.41 65.22 1onv h THR 470 Cb 1.23 0.22 -0.06 0.00 -1.73 0.00 0.00 68.15 67.80 1onv h THR 470 CO 0.62 0.12 0.57 0.50 -0.25 0.00 0.00 175.52 177.07 1onv h LYS 471 N 0.63 0.90 -0.68 4.72 3.64 -1.95 -1.00 116.57 122.83 1onv h LYS 471 Ca 0.32 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1onv h LYS 471 Cb 0.28 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1onv h LYS 471 CO -0.23 0.59 0.38 0.22 -2.27 0.00 0.00 179.45 178.15 1onv h ASP 472 N 0.92 0.82 -0.53 4.20 1.82 -1.65 -2.39 116.42 119.61 1onv h ASP 472 Ca 0.40 -0.06 -0.10 0.00 -0.39 0.00 0.00 57.03 56.88 1onv h ASP 472 Cb 0.33 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 1onv h ASP 472 CO -0.16 0.65 -0.08 -0.07 -1.61 0.00 0.00 179.24 177.98 1onv h LEU 473 N 0.94 0.99 -1.00 2.28 4.07 -1.02 -2.97 115.31 118.59 1onv h LEU 473 Ca 0.24 -0.34 0.02 0.00 0.08 0.00 0.00 57.88 57.88 1onv h LEU 473 Cb 0.00 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 41.42 1onv h LEU 473 CO -0.04 1.10 0.66 -0.07 -1.08 0.00 0.00 178.44 179.01 1onv h LEU 474 N 0.87 1.13 -1.16 1.67 3.38 -1.03 -1.88 115.31 118.29 1onv h LEU 474 Ca 0.14 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1onv h LEU 474 Cb 0.63 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1onv h LEU 474 CO 0.04 0.80 0.30 0.11 0.09 0.00 0.00 178.44 179.78 1onv h LYS 475 N 1.32 0.89 -0.82 1.13 6.56 -1.32 0.40 116.57 124.72 1onv h LYS 475 Ca 0.38 -0.11 -0.03 0.00 -1.06 0.00 0.00 60.65 59.83 1onv h LYS 475 Cb -0.08 -0.17 -0.04 0.00 -0.57 0.00 0.00 32.23 31.37 1onv h LYS 475 CO -0.10 0.69 0.41 0.87 -2.06 0.00 0.00 179.45 179.25 1onv h LYS 476 N 0.88 1.17 0.00 3.15 1.57 -1.21 -3.35 116.57 118.78 1onv h LYS 476 Ca 0.22 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1onv h LYS 476 Cb 0.09 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1onv h LYS 476 CO -0.03 0.89 0.00 1.19 -0.57 0.00 0.00 179.45 180.93 1onv n PHE 477 N -4.32 0.00 -3.45 -1.35 3.72 -0.90 -4.95 117.46 106.20 1onv n PHE 477 Ca 0.08 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.30 1onv n PHE 477 Cb 0.13 -0.24 0.07 0.00 -0.94 0.00 0.00 39.48 38.50 1onv n PHE 477 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1onv n GLN 478 N -1.92 -5.15 -3.73 -1.08 6.02 0.13 -2.60 117.38 109.06 1onv n GLN 478 Ca 0.00 0.80 -0.24 0.00 -0.01 0.00 0.00 57.00 57.54 1onv n GLN 478 Cb 0.00 -5.67 0.04 0.00 1.02 0.00 0.00 30.24 25.64 1onv n GLN 478 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1onv n THR 479 N -3.96 -3.64 -3.48 5.09 -2.24 -1.26 -4.95 114.28 99.83 1onv n THR 479 Ca -0.24 -0.27 -0.39 0.00 -2.27 0.00 0.00 64.05 60.88 1onv n THR 479 Cb 0.66 -3.64 -0.10 0.00 -2.10 0.00 0.00 70.33 65.15 1onv n THR 479 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1onv s LYS 480 N -6.17 3.86 2.00 -0.78 2.20 -1.07 -4.97 119.74 114.82 1onv s LYS 480 Ca 0.30 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 1onv s LYS 480 Cb -0.15 -3.70 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 1onv s LYS 480 CO 0.80 -0.30 0.00 1.17 -0.36 0.00 0.00 175.35 176.66 1onv n LYS 481 N 5.21 0.00 0.00 4.03 4.81 -1.26 -4.75 118.16 126.20 1onv n LYS 481 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1onv n LYS 481 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 1onv n LYS 481 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1onv n THR 482 N -0.02 0.00 0.00 3.15 -2.24 -1.25 -4.14 114.28 109.79 1onv n THR 482 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1onv n THR 482 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.00 1.37 3.53 3.38 0.00 -1.26 -4.96 105.19 107.25 1onv n GLY 483 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.18 1.00 0.99 2.01 -1.26 -5.11 118.68 119.48 1onv s LEU 484 Ca 0.00 -0.09 -0.12 0.00 0.01 0.00 0.00 54.13 53.93 1onv s LEU 484 Cb 0.00 -1.73 0.19 0.00 0.01 0.00 0.00 46.19 44.66 1onv s LEU 484 CO 0.00 0.26 1.08 -0.94 1.01 0.00 0.00 176.35 177.76 1onv s SER 485 N -0.18 2.56 0.25 2.29 1.04 -1.26 -4.69 113.70 113.72 1onv s SER 485 Ca 0.03 1.36 -0.04 0.00 0.48 0.00 0.00 55.95 57.77 1onv s SER 485 Cb -0.13 -2.04 0.37 0.00 0.10 0.00 0.00 66.02 64.32 1onv s SER 485 CO 0.03 -3.19 1.85 0.28 0.98 0.00 0.00 173.24 173.18 1onv h SER 486 N -1.93 0.85 -0.38 7.02 0.02 -1.98 0.96 113.55 118.11 1onv h SER 486 Ca -0.54 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.31 1onv h SER 486 Cb 1.32 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1onv h SER 486 CO 0.55 0.53 -0.24 -0.08 -1.14 0.00 0.00 176.83 176.45 1onv h GLU 487 N 0.98 0.84 -0.60 3.45 4.57 -2.01 -2.96 114.58 118.86 1onv h GLU 487 Ca 0.40 -0.39 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1onv h GLU 487 Cb 0.22 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1onv h GLU 487 CO -0.19 1.03 0.12 1.96 -1.18 0.00 0.00 179.01 180.75 1onv h GLN 488 N 0.64 0.95 -0.89 1.92 1.08 -1.72 -2.73 115.11 114.36 1onv h GLN 488 Ca 0.08 -0.22 0.02 0.00 -1.45 0.00 0.00 58.65 57.07 1onv h GLN 488 Cb 0.81 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 28.07 1onv h GLN 488 CO 0.07 0.86 0.59 1.15 -0.95 0.00 0.00 178.83 180.55 1onv h THR 489 N 0.90 1.21 -0.41 -0.54 2.02 -0.74 -2.05 112.91 113.29 1onv h THR 489 Ca 0.19 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 1onv h THR 489 Cb 0.36 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1onv h THR 489 CO 0.00 0.22 -0.01 0.58 0.37 0.00 0.00 175.52 176.68 1onv h VAL 490 N 1.18 1.23 -0.43 3.16 2.07 -1.33 -1.57 116.25 120.56 1onv h VAL 490 Ca 0.33 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1onv h VAL 490 Cb -0.10 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1onv h VAL 490 CO -0.08 0.33 0.26 -1.13 0.02 0.00 0.00 177.57 176.96 1onv h ASN 491 N 0.63 0.42 -0.00 0.57 -1.24 -1.11 0.85 115.58 115.71 1onv h ASN 491 Ca 0.13 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 1onv h ASN 491 Cb 0.42 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.38 1onv h ASN 491 CO 0.02 0.30 -0.00 0.58 -1.29 0.00 0.00 177.43 177.04 1onv h VAL 492 N 0.52 1.42 -0.79 2.57 2.07 -1.31 -2.20 116.25 118.53 1onv h VAL 492 Ca 0.17 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1onv h VAL 492 Cb 0.00 2.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1onv h VAL 492 CO -0.07 0.32 0.34 -0.07 0.02 0.00 0.00 177.57 178.10 1onv h LEU 493 N -0.52 1.06 -0.33 2.57 3.38 -1.19 0.18 115.31 120.46 1onv h LEU 493 Ca 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1onv h LEU 493 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1onv h LEU 493 CO 0.00 0.92 0.14 0.00 0.09 0.00 0.00 178.44 179.60 1onv h ALA 494 N 1.23 0.43 -0.31 1.53 0.00 0.71 0.82 119.26 123.67 1onv h ALA 494 Ca 0.27 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1onv h ALA 494 Cb 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1onv h ALA 494 CO -0.03 0.01 -0.47 1.96 0.00 0.00 0.00 179.25 180.72 1onv h GLN 495 N 0.39 0.87 -0.17 0.00 4.20 -1.17 -0.89 115.11 118.35 1onv h GLN 495 Ca 0.11 -0.52 -0.12 0.00 0.06 0.00 0.00 58.65 58.18 1onv h GLN 495 Cb 0.15 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1onv h GLN 495 CO -0.01 1.16 -0.36 0.97 -0.67 0.00 0.00 178.83 179.92 1onv h ILE 496 N 0.66 1.35 -0.01 2.54 2.10 -0.53 -3.16 117.51 120.46 1onv h ILE 496 Ca 0.03 -1.61 -0.08 0.00 1.08 0.00 0.00 64.86 64.28 1onv h ILE 496 Cb 1.08 1.96 -0.01 0.00 -1.09 0.00 0.00 36.82 38.75 1onv h ILE 496 CO 0.11 0.49 -0.39 -0.07 -1.08 0.00 0.00 178.15 177.21 1onv h LEU 497 N 0.18 0.02 -0.27 2.19 3.38 0.63 -2.60 115.31 118.83 1onv h LEU 497 Ca 0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1onv h LEU 497 Cb 0.96 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 1onv h LEU 497 CO 0.08 0.41 -0.14 0.50 0.09 0.00 0.00 178.44 179.38 1onv h LYS 498 N 0.02 -0.10 0.00 1.13 1.63 -1.12 -1.14 116.57 116.99 1onv h LYS 498 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1onv h LYS 498 Cb 0.70 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1onv h LYS 498 CO 0.05 -0.07 -0.02 0.00 -3.45 0.00 0.00 179.45 175.97 1onv h ARG 499 N -0.10 0.00 -1.14 1.90 2.47 -1.61 -3.34 114.38 112.56 1onv h ARG 499 Ca 0.14 0.00 0.33 0.00 -1.26 0.00 0.00 59.98 59.19 1onv h ARG 499 Cb 0.32 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.59 1onv h ARG 499 CO -0.34 0.00 0.97 1.25 0.56 0.00 0.00 179.97 182.41 1onv h LEU 500 N 0.00 0.00 -1.75 3.04 5.85 -0.80 -3.45 115.31 118.20 1onv h LEU 500 Ca 0.00 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.24 1onv h LEU 500 Cb 0.78 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1onv h LEU 500 CO 0.00 0.00 -0.86 -3.20 -0.34 0.00 0.00 178.44 174.04 1onv n ASN 501 N -3.81 -1.03 -4.76 1.25 4.05 -1.26 -4.93 115.26 104.77 1onv n ASN 501 Ca 0.25 -0.94 -0.40 0.00 0.45 0.00 0.00 54.58 53.94 1onv n ASN 501 Cb 1.33 -3.36 -0.06 0.00 1.23 0.00 0.00 39.78 38.92 1onv n ASN 501 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1onv s PRO 502 N -6.43 4.59 0.28 1.20 0.04 -1.26 -4.98 135.00 128.44 1onv s PRO 502 Ca 0.10 1.19 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 1onv s PRO 502 Cb -0.05 -3.30 -0.10 0.00 0.04 0.00 0.00 34.50 31.09 1onv s PRO 502 CO 0.87 0.47 1.31 -1.21 0.04 0.00 0.00 177.00 178.47 1onv s GLU 503 N -0.79 4.38 -0.07 4.56 0.41 0.28 -4.71 118.70 122.76 1onv s GLU 503 Ca 0.38 2.14 -0.26 0.00 -0.41 0.00 0.00 54.97 56.83 1onv s GLU 503 Cb -0.23 -3.12 -0.03 0.00 -1.78 0.00 0.00 34.13 28.97 1onv s GLU 503 CO 0.26 -0.20 0.80 1.03 -0.49 0.00 0.00 175.26 176.66 1onv s ARG 504 N -1.09 4.43 -0.04 1.61 0.52 -1.26 -0.73 118.95 122.39 1onv s ARG 504 Ca 0.52 1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 56.76 1onv s ARG 504 Cb -0.38 -3.48 0.03 0.00 0.52 0.00 0.00 34.95 31.63 1onv s ARG 504 CO 0.46 -0.06 0.08 0.21 0.02 0.00 0.00 175.30 176.02 1onv s LYS 505 N 1.18 0.03 -0.22 3.54 2.20 -0.85 -4.97 119.74 120.65 1onv s LYS 505 Ca 0.41 0.25 -0.16 0.00 -0.36 0.00 0.00 55.97 56.11 1onv s LYS 505 Cb -0.18 -0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 35.92 1onv s LYS 505 CO 0.19 -0.14 0.41 -1.64 -0.36 0.00 0.00 175.35 173.81 1onv s MET 506 N 0.95 4.14 -0.21 4.03 -1.94 -1.26 -1.69 119.30 123.32 1onv s MET 506 Ca -0.08 0.19 -0.02 0.00 -1.71 0.00 0.00 55.69 54.08 1onv s MET 506 Cb -0.10 -3.56 0.01 0.00 2.01 0.00 0.00 34.83 33.18 1onv s MET 506 CO -0.04 -0.10 -0.10 0.42 -0.01 0.00 0.00 175.02 175.19 1onv s ILE 507 N 1.51 2.83 0.00 2.53 1.01 -0.80 -4.91 121.20 123.38 1onv s ILE 507 Ca 0.19 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1onv s ILE 507 Cb -0.15 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.04 1onv s ILE 507 CO 0.08 0.44 0.00 0.59 0.00 0.00 0.00 174.94 176.05 1onv n ASN 508 N 4.72 0.00 -0.96 3.58 5.03 -1.26 -1.25 115.26 125.12 1onv n ASN 508 Ca -0.19 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.20 1onv n ASN 508 Cb 0.50 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.20 1onv n ASN 508 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1onv n ASP 509 N 1.51 -0.92 -4.13 6.41 2.03 -1.26 -5.13 116.55 115.06 1onv n ASP 509 Ca 0.00 -1.91 -0.12 0.00 0.52 0.00 0.00 54.79 53.27 1onv n ASP 509 Cb 0.00 0.28 -0.11 0.00 -0.72 0.00 0.00 41.12 40.57 1onv n ASP 509 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1onv s LYS 510 N 0.00 0.73 -0.13 -0.67 3.01 -0.38 -5.13 119.74 117.16 1onv s LYS 510 Ca 0.00 -1.09 -0.23 0.00 -1.01 0.00 0.00 55.97 53.64 1onv s LYS 510 Cb 0.00 -0.31 -0.03 0.00 -1.01 0.00 0.00 37.83 36.48 1onv s LYS 510 CO 0.00 0.03 0.73 1.41 0.51 0.00 0.00 175.35 178.03 1onv s MET 511 N -2.79 4.34 0.24 1.68 -2.45 -1.26 -1.90 119.30 117.16 1onv s MET 511 Ca 0.03 0.86 0.03 0.00 -1.25 0.00 0.00 55.69 55.36 1onv s MET 511 Cb -0.02 -3.52 -0.05 0.00 1.25 0.00 0.00 34.83 32.49 1onv s MET 511 CO -0.02 -0.13 0.01 -1.01 1.05 0.00 0.00 175.02 174.92 1onv s HIS 512 N 1.50 1.56 0.22 4.11 3.76 -0.68 -4.55 115.29 121.20 1onv s HIS 512 Ca 0.36 -0.96 0.11 0.00 -0.15 0.00 0.00 55.06 54.42 1onv s HIS 512 Cb -0.17 -0.92 -0.05 0.00 1.11 0.00 0.00 32.58 32.56 1onv s HIS 512 CO 0.14 -0.08 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.67 1onv s PHE 513 N -3.47 2.31 0.03 1.40 0.08 0.87 -2.01 117.98 117.20 1onv s PHE 513 Ca 0.30 -0.34 -0.10 0.00 0.12 0.00 0.00 56.93 56.91 1onv s PHE 513 Cb 0.06 -1.10 0.01 0.00 -0.57 0.00 0.00 43.02 41.42 1onv s PHE 513 CO 0.09 0.57 0.20 -1.54 -0.10 0.00 0.00 175.22 174.44 1onv s SER 514 N -2.95 0.01 -0.03 1.36 1.04 0.09 -1.39 113.70 111.83 1onv s SER 514 Ca 0.24 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 1onv s SER 514 Cb -0.07 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.36 1onv s SER 514 CO 0.12 -0.53 0.04 -0.22 0.98 0.00 0.00 173.24 173.63 1onv s LEU 515 N -1.93 0.80 -0.18 2.42 0.20 -1.23 0.10 118.68 118.86 1onv s LEU 515 Ca -0.07 0.06 -0.13 0.00 0.69 0.00 0.00 54.13 54.68 1onv s LEU 515 Cb -0.02 -0.08 -0.05 0.00 -0.43 0.00 0.00 46.19 45.61 1onv s LEU 515 CO -0.02 -0.16 0.24 -0.54 -0.29 0.00 0.00 176.35 175.57 1onv s LYS 516 N 1.39 4.23 0.00 1.98 1.02 -1.26 -3.39 119.74 123.71 1onv s LYS 516 Ca -0.05 -0.01 0.30 0.00 0.02 0.00 0.00 55.97 56.23 1onv s LYS 516 Cb -0.13 -3.43 1.81 0.00 -0.52 0.00 0.00 37.83 35.57 1onv s LYS 516 CO -0.03 0.24 2.14 0.39 -0.92 0.00 0.00 175.35 177.17