#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 2.73 -0.19 2.12 1.01 -1.15 -5.02 120.40 119.90 1onv s VAL 452 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1onv s VAL 452 Cb 0.00 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.28 1onv s VAL 452 CO 0.00 0.54 -0.18 -1.58 0.00 0.00 0.00 175.10 173.88 1onv s GLN 453 N 0.35 3.04 0.21 2.72 0.74 -1.26 -4.43 119.66 121.03 1onv s GLN 453 Ca -0.14 -0.80 -0.30 0.00 0.05 0.00 0.00 55.36 54.17 1onv s GLN 453 Cb -0.17 -2.63 -0.09 0.00 1.10 0.00 0.00 33.01 31.22 1onv s GLN 453 CO 0.07 -0.21 1.30 0.14 -0.55 0.00 0.00 175.29 176.04 1onv s VAL 454 N 1.32 3.19 0.06 1.34 -7.23 -1.26 -5.03 120.40 112.78 1onv s VAL 454 Ca 0.05 1.00 0.02 0.00 -1.81 0.00 0.00 61.98 61.25 1onv s VAL 454 Cb -0.13 -3.64 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 1onv s VAL 454 CO -0.12 0.16 -0.08 0.28 -0.31 0.00 0.00 175.10 175.03 1onv s THR 455 N -0.06 0.62 0.32 5.32 -1.32 -1.26 -5.04 115.64 114.22 1onv s THR 455 Ca 0.55 -1.27 0.02 0.00 -1.21 0.00 0.00 61.69 59.78 1onv s THR 455 Cb -0.36 -0.86 0.17 0.00 -1.51 0.00 0.00 72.50 69.94 1onv s THR 455 CO 0.40 -0.47 1.88 -0.08 -2.21 0.00 0.00 174.62 174.14 1onv h GLU 456 N 4.17 0.69 -0.97 7.08 4.81 -1.97 -2.52 114.58 125.87 1onv h GLU 456 Ca -0.36 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1onv h GLU 456 Cb 1.19 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 1onv h GLU 456 CO 0.45 0.62 0.64 -0.44 -0.73 0.00 0.00 179.01 179.56 1onv h ASP 457 N 0.67 1.10 -0.70 1.04 3.32 -2.00 -1.67 116.42 118.19 1onv h ASP 457 Ca 0.15 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1onv h ASP 457 Cb 0.25 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1onv h ASP 457 CO -0.00 0.78 0.29 0.00 -1.72 0.00 0.00 179.24 178.59 1onv h ALA 458 N 1.41 0.90 -0.56 3.45 0.00 -1.88 -2.46 119.26 120.12 1onv h ALA 458 Ca 0.37 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1onv h ALA 458 Cb -0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1onv h ALA 458 CO -0.09 0.51 0.08 0.28 0.00 0.00 0.00 179.25 180.03 1onv h VAL 459 N 0.99 1.26 -0.96 0.00 2.07 -1.32 -2.90 116.25 115.40 1onv h VAL 459 Ca 0.23 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.79 1onv h VAL 459 Cb 0.19 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1onv h VAL 459 CO -0.02 0.36 0.63 -0.09 0.02 0.00 0.00 177.57 178.46 1onv h ARG 460 N 0.82 1.20 -0.90 1.57 2.43 -1.09 -1.12 114.38 117.30 1onv h ARG 460 Ca 0.17 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1onv h ARG 460 Cb 0.43 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1onv h ARG 460 CO 0.01 0.79 0.56 0.00 -1.51 0.00 0.00 179.97 179.82 1onv h ARG 461 N 1.24 1.21 -0.20 0.20 3.08 -1.25 0.25 114.38 118.90 1onv h ARG 461 Ca 0.37 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.26 1onv h ARG 461 Cb -0.05 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 29.74 1onv h ARG 461 CO -0.11 0.83 -0.12 1.88 -1.07 0.00 0.00 179.97 181.39 1onv h TYR 462 N 1.23 0.51 -0.33 3.04 0.05 -1.23 -2.70 116.97 117.54 1onv h TYR 462 Ca 0.32 -0.13 -0.08 0.00 0.05 0.00 0.00 58.73 58.89 1onv h TYR 462 Cb -0.08 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 1onv h TYR 462 CO -0.00 0.74 -0.15 -0.07 -1.05 0.00 0.00 178.16 177.63 1onv h LEU 463 N 0.13 0.58 -1.47 3.88 3.38 -0.97 -1.05 115.31 119.79 1onv h LEU 463 Ca 0.04 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1onv h LEU 463 Cb 0.62 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1onv h LEU 463 CO 0.03 0.75 -0.17 0.71 0.09 0.00 0.00 178.44 179.85 1onv h THR 464 N 0.54 1.17 0.00 0.22 1.35 -0.45 -3.26 112.91 112.48 1onv h THR 464 Ca 0.09 -0.77 -0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1onv h THR 464 Cb 0.57 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1onv h THR 464 CO 0.04 0.23 -0.09 -0.09 -0.25 0.00 0.00 175.52 175.36 1onv h ARG 465 N 0.13 0.00 -3.39 4.72 2.43 -1.12 -3.49 114.38 113.66 1onv h ARG 465 Ca 0.02 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 1onv h ARG 465 Cb 0.38 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 29.73 1onv h ARG 465 CO 0.02 0.03 -0.43 -1.59 -1.51 0.00 0.00 179.97 176.50 1onv s LYS 466 N -1.69 0.54 0.30 0.20 -2.85 -0.43 -5.12 119.74 110.68 1onv s LYS 466 Ca -0.03 -0.35 -0.29 0.00 -1.00 0.00 0.00 55.97 54.29 1onv s LYS 466 Cb 0.00 0.23 -0.10 0.00 -2.06 0.00 0.00 37.83 35.90 1onv s LYS 466 CO 0.06 -0.14 1.31 -1.25 0.10 0.00 0.00 175.35 175.43 1onv s PRO 467 N -1.40 4.37 0.07 1.78 0.04 -1.26 -3.93 135.00 134.67 1onv s PRO 467 Ca -0.14 2.17 0.04 0.00 0.04 0.00 0.00 61.00 63.11 1onv s PRO 467 Cb -0.07 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1onv s PRO 467 CO 0.02 -0.20 -0.12 -1.64 0.04 0.00 0.00 177.00 175.10 1onv s MET 468 N -1.31 0.74 0.50 4.56 -1.94 -0.56 -4.81 119.30 116.48 1onv s MET 468 Ca 0.51 -0.93 -0.01 0.00 -1.71 0.00 0.00 55.69 53.55 1onv s MET 468 Cb -0.39 -0.62 0.01 0.00 2.01 0.00 0.00 34.83 35.83 1onv s MET 468 CO 0.48 0.13 0.75 0.95 -0.01 0.00 0.00 175.02 177.32 1onv s THR 469 N -1.49 3.68 0.19 2.05 -4.23 -1.26 -0.48 115.64 114.10 1onv s THR 469 Ca -0.03 -0.39 -0.11 0.00 -1.18 0.00 0.00 61.69 59.97 1onv s THR 469 Cb -0.09 -3.39 0.11 0.00 1.34 0.00 0.00 72.50 70.46 1onv s THR 469 CO 0.01 -0.31 1.81 0.71 -0.54 0.00 0.00 174.62 176.30 1onv h THR 470 N 0.19 1.00 -0.57 3.99 1.35 -1.98 -1.95 112.91 114.94 1onv h THR 470 Ca -0.45 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1onv h THR 470 Cb 1.26 0.31 -0.03 0.00 -1.73 0.00 0.00 68.15 67.96 1onv h THR 470 CO 0.57 0.11 0.37 0.11 -0.25 0.00 0.00 175.52 176.44 1onv h LYS 471 N 0.63 0.75 -0.80 4.72 1.57 -1.97 -2.00 116.57 119.48 1onv h LYS 471 Ca 0.25 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1onv h LYS 471 Cb 0.11 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 1onv h LYS 471 CO -0.15 0.50 0.52 0.22 -0.57 0.00 0.00 179.45 179.98 1onv h ASP 472 N 0.77 0.86 -0.46 0.86 3.58 -1.81 0.35 116.42 120.57 1onv h ASP 472 Ca 0.21 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 1onv h ASP 472 Cb -0.08 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1onv h ASP 472 CO -0.04 0.60 -0.04 -0.07 -2.88 0.00 0.00 179.24 176.81 1onv h LEU 473 N 1.00 0.82 -0.16 2.28 3.38 -0.79 -2.16 115.31 119.68 1onv h LEU 473 Ca 0.31 -0.33 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1onv h LEU 473 Cb 0.01 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.55 1onv h LEU 473 CO -0.09 0.95 -0.70 0.25 0.09 0.00 0.00 178.44 178.94 1onv h LEU 474 N 0.67 0.90 -1.53 1.67 7.12 -0.76 -3.16 115.31 120.21 1onv h LEU 474 Ca 0.12 -0.62 0.02 0.00 0.13 0.00 0.00 57.88 57.53 1onv h LEU 474 Cb 0.55 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.39 1onv h LEU 474 CO 0.03 1.37 0.34 0.11 -0.13 0.00 0.00 178.44 180.15 1onv h LYS 475 N 0.48 0.61 -0.51 1.25 1.57 -0.28 0.85 116.57 120.54 1onv h LYS 475 Ca -0.04 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1onv h LYS 475 Cb 1.33 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1onv h LYS 475 CO 0.15 0.40 0.34 -0.22 -0.57 0.00 0.00 179.45 179.55 1onv h LYS 476 N 0.63 0.63 -0.54 3.15 1.63 -1.35 -2.97 116.57 117.75 1onv h LYS 476 Ca 0.19 -0.04 -0.37 0.00 -0.85 0.00 0.00 60.65 59.59 1onv h LYS 476 Cb 0.01 -0.14 -0.40 0.00 -0.60 0.00 0.00 32.23 31.10 1onv h LYS 476 CO -0.05 0.41 -0.95 1.19 -3.45 0.00 0.00 179.45 176.60 1onv n PHE 477 N -4.47 1.83 -0.27 1.91 3.01 -0.50 -4.87 117.46 114.10 1onv n PHE 477 Ca 0.05 -2.08 0.01 0.00 1.01 0.00 0.00 57.45 56.44 1onv n PHE 477 Cb 0.09 -0.28 0.14 0.00 -0.01 0.00 0.00 39.48 39.42 1onv n PHE 477 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1onv h GLN 478 N 2.28 0.73 -1.14 -1.08 4.15 0.84 -3.39 115.11 117.50 1onv h GLN 478 Ca 0.09 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.34 1onv h GLN 478 Cb 1.41 -0.16 -0.20 0.00 0.21 0.00 0.00 27.48 28.73 1onv h GLN 478 CO 0.43 0.48 -0.50 0.95 -1.93 0.00 0.00 178.83 178.26 1onv s THR 479 N -6.06 -0.89 0.31 2.39 -4.23 -1.26 -4.73 115.64 101.18 1onv s THR 479 Ca -0.13 -0.45 0.07 0.00 -1.18 0.00 0.00 61.69 60.01 1onv s THR 479 Cb 0.18 -0.10 -0.06 0.00 1.34 0.00 0.00 72.50 73.85 1onv s THR 479 CO 0.77 -0.10 -0.05 -0.54 -0.54 0.00 0.00 174.62 174.17 1onv s LYS 480 N 1.49 1.67 -0.81 3.99 1.02 -1.26 -5.02 119.74 120.81 1onv s LYS 480 Ca 0.20 -1.87 -0.14 0.00 0.02 0.00 0.00 55.97 54.18 1onv s LYS 480 Cb -0.04 -1.30 -0.11 0.00 -0.52 0.00 0.00 37.83 35.86 1onv s LYS 480 CO -0.06 0.03 1.98 0.36 -0.92 0.00 0.00 175.35 176.73 1onv n LYS 481 N -0.68 1.71 -0.00 1.68 0.00 -1.26 -4.33 118.16 115.27 1onv n LYS 481 Ca -0.05 -1.63 0.01 0.00 -0.00 0.00 0.00 58.31 56.64 1onv n LYS 481 Cb 0.64 -2.69 -0.11 0.00 -0.00 0.00 0.00 35.03 32.87 1onv n LYS 481 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1onv n THR 482 N 5.19 0.93 0.00 0.58 -2.24 -1.26 -2.92 114.28 114.56 1onv n THR 482 Ca 0.46 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1onv n THR 482 Cb 0.27 -0.49 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 1.43 2.46 3.81 3.38 0.00 -1.26 -4.45 105.19 110.56 1onv n GLY 483 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 3.98 0.93 0.99 1.43 -1.26 -5.09 118.68 119.66 1onv s LEU 484 Ca 0.00 0.13 -0.10 0.00 -1.03 0.00 0.00 54.13 53.13 1onv s LEU 484 Cb 0.00 -2.47 0.15 0.00 0.03 0.00 0.00 46.19 43.89 1onv s LEU 484 CO 0.00 0.22 1.10 -1.20 0.23 0.00 0.00 176.35 176.70 1onv n SER 485 N 0.80 0.11 -0.37 2.29 7.64 -1.26 -4.74 113.62 118.09 1onv n SER 485 Ca -0.10 0.39 0.02 0.00 1.01 0.00 0.00 58.87 60.19 1onv n SER 485 Cb 0.52 -1.45 0.16 0.00 -1.01 0.00 0.00 64.21 62.43 1onv n SER 485 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1onv h SER 486 N -1.91 1.06 -0.59 6.43 0.02 -1.96 -1.55 113.55 115.05 1onv h SER 486 Ca -0.44 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.41 1onv h SER 486 Cb 1.27 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 1onv h SER 486 CO 0.41 0.69 -0.03 -0.08 -1.14 0.00 0.00 176.83 176.67 1onv h GLU 487 N 1.21 1.07 -0.49 3.45 4.81 -1.93 -2.85 114.58 119.85 1onv h GLU 487 Ca 0.42 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1onv h GLU 487 Cb 0.12 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1onv h GLU 487 CO -0.16 1.06 0.14 1.96 -0.73 0.00 0.00 179.01 181.28 1onv h GLN 488 N 0.97 0.73 -0.88 1.92 1.08 -1.69 -2.58 115.11 114.66 1onv h GLN 488 Ca 0.16 -0.13 0.03 0.00 -1.45 0.00 0.00 58.65 57.26 1onv h GLN 488 Cb 0.60 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.86 1onv h GLN 488 CO 0.04 0.64 0.57 1.15 -0.95 0.00 0.00 178.83 180.28 1onv h THR 489 N 0.71 1.17 -0.69 -0.54 2.02 -1.07 -2.09 112.91 112.42 1onv h THR 489 Ca 0.16 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1onv h THR 489 Cb 0.23 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 1onv h THR 489 CO -0.01 0.21 0.27 0.58 0.37 0.00 0.00 175.52 176.94 1onv h VAL 490 N 1.13 1.24 -0.57 3.16 2.07 -1.40 -0.67 116.25 121.21 1onv h VAL 490 Ca 0.34 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1onv h VAL 490 Cb -0.04 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.11 1onv h VAL 490 CO -0.10 0.30 0.35 -1.13 0.02 0.00 0.00 177.57 177.01 1onv h ASN 491 N 1.00 0.58 -0.03 0.57 -1.24 -1.25 0.86 115.58 116.08 1onv h ASN 491 Ca 0.23 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.22 1onv h ASN 491 Cb 0.20 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1onv h ASN 491 CO -0.02 0.41 -0.06 0.58 -1.29 0.00 0.00 177.43 177.05 1onv h VAL 492 N 0.70 1.46 -0.30 2.57 2.07 -1.23 -2.25 116.25 119.27 1onv h VAL 492 Ca 0.22 -1.44 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1onv h VAL 492 Cb -0.00 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1onv h VAL 492 CO -0.09 0.39 -0.07 -0.07 0.02 0.00 0.00 177.57 177.75 1onv h LEU 493 N -0.47 0.46 -0.23 2.57 4.07 -1.01 0.59 115.31 121.30 1onv h LEU 493 Ca -0.00 -0.10 -0.06 0.00 0.08 0.00 0.00 57.88 57.80 1onv h LEU 493 Cb 0.66 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1onv h LEU 493 CO 0.01 0.58 -0.08 0.00 -1.08 0.00 0.00 178.44 177.87 1onv h ALA 494 N 1.48 0.31 -0.23 1.53 0.00 0.74 0.18 119.26 123.27 1onv h ALA 494 Ca 0.09 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1onv h ALA 494 Cb 0.41 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1onv h ALA 494 CO 0.02 0.13 -0.53 1.96 0.00 0.00 0.00 179.25 180.83 1onv h GLN 495 N 0.17 0.66 -0.13 0.00 1.08 -1.22 0.95 115.11 116.63 1onv h GLN 495 Ca 0.05 -0.41 -0.10 0.00 -1.45 0.00 0.00 58.65 56.74 1onv h GLN 495 Cb 0.55 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1onv h GLN 495 CO 0.03 1.03 -0.32 0.97 -0.95 0.00 0.00 178.83 179.58 1onv h ILE 496 N 0.51 1.37 -0.17 2.54 2.10 -0.86 -3.23 117.51 119.78 1onv h ILE 496 Ca 0.01 -1.62 -0.12 0.00 1.08 0.00 0.00 64.86 64.22 1onv h ILE 496 Cb 1.09 2.08 0.00 0.00 -1.09 0.00 0.00 36.82 38.90 1onv h ILE 496 CO 0.11 0.48 -0.35 -0.07 -1.08 0.00 0.00 178.15 177.23 1onv h LEU 497 N 0.04 0.60 -0.85 2.19 3.38 -0.68 -2.91 115.31 117.09 1onv h LEU 497 Ca -0.00 -0.56 0.21 0.00 0.09 0.00 0.00 57.88 57.62 1onv h LEU 497 Cb 0.93 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 41.38 1onv h LEU 497 CO 0.07 1.05 0.26 0.50 0.09 0.00 0.00 178.44 180.41 1onv h LYS 498 N 0.18 0.27 0.00 1.13 3.11 -0.89 0.90 116.57 121.27 1onv h LYS 498 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1onv h LYS 498 Cb 0.95 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 32.12 1onv h LYS 498 CO 0.08 0.18 0.00 0.00 -2.81 0.00 0.00 179.45 176.90 1onv h ARG 499 N 0.28 0.00 -0.92 1.90 3.08 -1.59 -3.32 114.38 113.82 1onv h ARG 499 Ca 0.52 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.68 1onv h ARG 499 Cb 0.99 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.96 1onv h ARG 499 CO -0.58 0.00 0.55 1.25 -1.07 0.00 0.00 179.97 180.12 1onv h LEU 500 N 0.00 0.79 -1.62 3.04 5.85 0.10 -3.47 115.31 120.01 1onv h LEU 500 Ca 0.00 0.05 -0.33 0.00 0.84 0.00 0.00 57.88 58.44 1onv h LEU 500 Cb 0.77 -0.10 0.17 0.00 0.37 0.00 0.00 40.66 41.87 1onv h LEU 500 CO 0.00 0.42 -0.76 0.59 -0.34 0.00 0.00 178.44 178.36 1onv n ASN 501 N -4.69 -2.21 -4.77 1.25 3.02 -1.22 -4.96 115.26 101.68 1onv n ASN 501 Ca 0.17 -0.61 -0.38 0.00 -0.03 0.00 0.00 54.58 53.72 1onv n ASN 501 Cb 0.33 -5.06 -0.02 0.00 -0.61 0.00 0.00 39.78 34.42 1onv n ASN 501 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1onv s PRO 502 N -5.38 4.16 0.24 3.52 0.02 -1.26 -4.97 135.00 131.33 1onv s PRO 502 Ca 0.02 1.82 -0.31 0.00 0.02 0.00 0.00 61.00 62.56 1onv s PRO 502 Cb -0.01 -2.75 -0.11 0.00 0.02 0.00 0.00 34.50 31.65 1onv s PRO 502 CO 0.72 -0.22 1.62 -1.21 -0.33 0.00 0.00 177.00 177.58 1onv s GLU 503 N -2.18 4.15 -0.26 5.54 8.01 0.28 -4.70 118.70 129.54 1onv s GLU 503 Ca 0.55 2.53 -0.14 0.00 0.01 0.00 0.00 54.97 57.92 1onv s GLU 503 Cb -0.31 -3.07 -0.04 0.00 -4.31 0.00 0.00 34.13 26.40 1onv s GLU 503 CO 0.39 -0.65 0.34 0.50 0.01 0.00 0.00 175.26 175.84 1onv s ARG 504 N 0.39 4.02 0.05 1.61 6.06 -1.26 -0.19 118.95 129.62 1onv s ARG 504 Ca 0.68 -0.02 0.03 0.00 -2.50 0.00 0.00 55.73 53.92 1onv s ARG 504 Cb -0.47 -3.64 -0.03 0.00 0.06 0.00 0.00 34.95 30.87 1onv s ARG 504 CO 0.39 -0.22 -0.10 0.15 -2.50 0.00 0.00 175.30 173.01 1onv s LYS 505 N 1.91 0.63 -0.42 5.12 1.02 -0.70 -5.00 119.74 122.31 1onv s LYS 505 Ca 0.14 -0.81 -0.14 0.00 0.02 0.00 0.00 55.97 55.18 1onv s LYS 505 Cb -0.16 -0.49 0.04 0.00 -0.52 0.00 0.00 37.83 36.70 1onv s LYS 505 CO 0.10 0.10 0.30 0.00 -0.92 0.00 0.00 175.35 174.92 1onv s MET 506 N -1.59 2.91 -0.12 1.68 0.23 -1.26 -0.40 119.30 120.74 1onv s MET 506 Ca -0.07 -1.13 0.03 0.00 -1.03 0.00 0.00 55.69 53.49 1onv s MET 506 Cb -0.10 -3.94 0.00 0.00 -1.53 0.00 0.00 34.83 29.26 1onv s MET 506 CO 0.01 -0.81 -0.21 0.42 -2.03 0.00 0.00 175.02 172.40 1onv s ILE 507 N 1.63 2.23 -1.35 3.16 1.01 0.77 -4.68 121.20 123.96 1onv s ILE 507 Ca 0.04 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 1onv s ILE 507 Cb -0.20 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.40 1onv s ILE 507 CO 0.08 0.55 1.10 0.59 0.00 0.00 0.00 174.94 177.26 1onv n ASN 508 N 3.80 -5.06 -3.08 3.58 5.03 -1.26 -1.65 115.26 116.61 1onv n ASN 508 Ca -0.19 -0.60 -0.23 0.00 0.87 0.00 0.00 54.58 54.43 1onv n ASN 508 Cb 0.52 -4.86 0.04 0.00 -1.02 0.00 0.00 39.78 34.46 1onv n ASN 508 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1onv n ASP 509 N -3.02 -5.97 -3.92 6.41 8.00 -1.26 -4.98 116.55 111.81 1onv n ASP 509 Ca -0.06 -0.31 -0.10 0.00 0.71 0.00 0.00 54.79 55.03 1onv n ASP 509 Cb 0.58 -4.82 -0.10 0.00 -0.02 0.00 0.00 41.12 36.77 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 -5.77 0.55 -0.16 -1.24 1.02 -0.66 -5.14 119.74 108.35 1onv s LYS 510 Ca 0.33 -0.66 -0.24 0.00 0.02 0.00 0.00 55.97 55.42 1onv s LYS 510 Cb -0.15 0.22 -0.02 0.00 -0.52 0.00 0.00 37.83 37.36 1onv s LYS 510 CO 0.41 -0.14 0.76 -1.64 -0.92 0.00 0.00 175.35 173.82 1onv s MET 511 N -2.25 4.30 0.18 1.68 -1.94 -1.26 -0.16 119.30 119.85 1onv s MET 511 Ca -0.08 0.90 0.07 0.00 -1.71 0.00 0.00 55.69 54.87 1onv s MET 511 Cb -0.03 -3.55 -0.04 0.00 2.01 0.00 0.00 34.83 33.21 1onv s MET 511 CO -0.03 -0.24 -0.14 -1.01 -0.01 0.00 0.00 175.02 173.59 1onv s HIS 512 N 1.87 1.60 -0.10 -0.03 3.76 0.46 -4.60 115.29 118.25 1onv s HIS 512 Ca 0.36 -0.60 -0.01 0.00 -0.15 0.00 0.00 55.06 54.66 1onv s HIS 512 Cb -0.17 -0.76 -0.03 0.00 1.11 0.00 0.00 32.58 32.73 1onv s HIS 512 CO 0.13 0.28 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.18 1onv s PHE 513 N -2.90 2.96 0.07 1.40 0.40 0.37 -1.72 117.98 118.56 1onv s PHE 513 Ca 0.19 -0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.47 1onv s PHE 513 Cb -0.01 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.71 1onv s PHE 513 CO 0.05 0.21 -0.13 0.45 0.70 0.00 0.00 175.22 176.50 1onv s SER 514 N -0.43 1.49 -0.14 1.36 0.15 0.73 -1.49 113.70 115.36 1onv s SER 514 Ca 0.07 -0.61 -0.04 0.00 0.70 0.00 0.00 55.95 56.07 1onv s SER 514 Cb -0.12 -0.03 0.05 0.00 -1.71 0.00 0.00 66.02 64.21 1onv s SER 514 CO 0.02 -0.11 0.06 -0.22 1.20 0.00 0.00 173.24 174.19 1onv s LEU 515 N -1.74 0.48 -0.06 3.45 0.20 -1.25 0.10 118.68 119.87 1onv s LEU 515 Ca -0.03 -0.44 -0.20 0.00 0.69 0.00 0.00 54.13 54.14 1onv s LEU 515 Cb -0.10 -0.31 -0.05 0.00 -0.43 0.00 0.00 46.19 45.31 1onv s LEU 515 CO 0.02 -0.30 0.57 -0.75 -0.29 0.00 0.00 176.35 175.60 1onv s LYS 516 N 2.07 4.34 0.00 1.98 2.20 -1.26 -3.76 119.74 125.32 1onv s LYS 516 Ca 0.02 0.66 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 1onv s LYS 516 Cb -0.15 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 1onv s LYS 516 CO -0.07 0.23 0.00 0.39 -0.36 0.00 0.00 175.35 175.54