#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 4.48 0.22 2.53 0.11 -1.23 -5.05 120.40 121.45 1onv s VAL 452 Ca 0.00 -0.20 0.09 0.00 -2.93 0.00 0.00 61.98 58.94 1onv s VAL 452 Cb 0.00 -2.90 -0.04 0.00 -1.53 0.00 0.00 36.38 31.91 1onv s VAL 452 CO 0.00 0.59 -0.05 -1.58 -3.33 0.00 0.00 175.10 170.73 1onv s GLN 453 N -0.95 2.17 -0.15 1.54 0.74 -1.26 -4.70 119.66 117.05 1onv s GLN 453 Ca 0.14 -1.34 -0.06 0.00 0.05 0.00 0.00 55.36 54.15 1onv s GLN 453 Cb -0.11 -2.16 -0.04 0.00 1.10 0.00 0.00 33.01 31.80 1onv s GLN 453 CO 0.03 0.40 0.06 0.08 -0.55 0.00 0.00 175.29 175.31 1onv s VAL 454 N -2.00 4.79 -0.01 1.34 1.01 -1.26 -5.10 120.40 119.17 1onv s VAL 454 Ca 0.28 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.28 1onv s VAL 454 Cb -0.08 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1onv s VAL 454 CO 0.17 0.51 -0.22 -0.89 0.00 0.00 0.00 175.10 174.68 1onv s THR 455 N -0.09 1.71 0.35 3.92 2.01 -1.26 -5.03 115.64 117.25 1onv s THR 455 Ca 0.07 -0.98 0.03 0.00 0.31 0.00 0.00 61.69 61.12 1onv s THR 455 Cb -0.12 -1.43 0.27 0.00 0.01 0.00 0.00 72.50 71.23 1onv s THR 455 CO 0.01 0.44 1.99 -0.08 -0.69 0.00 0.00 174.62 176.29 1onv h GLU 456 N 5.47 0.83 -0.93 4.92 4.81 -1.99 -1.91 114.58 125.78 1onv h GLU 456 Ca -0.40 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 1onv h GLU 456 Cb 1.14 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.28 1onv h GLU 456 CO 0.47 0.55 0.61 -0.44 -0.73 0.00 0.00 179.01 179.47 1onv h ASP 457 N 0.85 1.04 -0.63 1.04 3.32 -2.00 -1.18 116.42 118.86 1onv h ASP 457 Ca 0.27 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 1onv h ASP 457 Cb 0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1onv h ASP 457 CO -0.07 0.74 0.05 0.00 -1.72 0.00 0.00 179.24 178.25 1onv h ALA 458 N 1.35 0.84 -0.54 3.45 0.00 -1.78 -2.67 119.26 119.92 1onv h ALA 458 Ca 0.35 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1onv h ALA 458 Cb -0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1onv h ALA 458 CO -0.09 0.65 0.11 0.28 0.00 0.00 0.00 179.25 180.20 1onv h VAL 459 N 0.99 1.25 -0.92 0.00 2.07 -1.09 -2.91 116.25 115.64 1onv h VAL 459 Ca 0.19 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1onv h VAL 459 Cb 0.50 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1onv h VAL 459 CO 0.02 0.33 0.61 -0.09 0.02 0.00 0.00 177.57 178.46 1onv h ARG 460 N 0.76 1.19 -0.96 1.57 2.43 -1.10 -1.84 114.38 116.43 1onv h ARG 460 Ca 0.17 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1onv h ARG 460 Cb 0.37 -0.27 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 1onv h ARG 460 CO 0.01 0.78 0.63 0.00 -1.51 0.00 0.00 179.97 179.88 1onv h ARG 461 N 1.22 1.21 -0.16 0.20 3.08 -1.29 0.29 114.38 118.93 1onv h ARG 461 Ca 0.35 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 1onv h ARG 461 Cb -0.10 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.68 1onv h ARG 461 CO -0.09 0.80 -0.10 1.88 -1.07 0.00 0.00 179.97 181.39 1onv h TYR 462 N 1.24 0.41 -0.39 3.04 0.05 -1.26 -2.56 116.97 117.51 1onv h TYR 462 Ca 0.37 -0.11 -0.10 0.00 0.05 0.00 0.00 58.73 58.94 1onv h TYR 462 Cb -0.06 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 1onv h TYR 462 CO -0.00 0.69 -0.17 -0.07 -1.05 0.00 0.00 178.16 177.56 1onv h LEU 463 N 0.02 0.72 -1.50 3.88 3.38 -1.03 -2.43 115.31 118.34 1onv h LEU 463 Ca 0.03 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1onv h LEU 463 Cb 0.59 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1onv h LEU 463 CO 0.03 0.89 -0.18 0.71 0.09 0.00 0.00 178.44 179.98 1onv h THR 464 N 0.64 1.16 0.24 0.22 1.35 -0.39 -3.15 112.91 112.99 1onv h THR 464 Ca 0.10 -0.75 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 1onv h THR 464 Cb 0.65 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 1onv h THR 464 CO 0.05 0.22 -0.12 -0.09 -0.25 0.00 0.00 175.52 175.33 1onv h ARG 465 N 0.09 -0.31 -3.30 4.72 9.65 -1.11 -3.45 114.38 120.67 1onv h ARG 465 Ca 0.02 0.02 -0.15 0.00 -1.10 0.00 0.00 59.98 58.77 1onv h ARG 465 Cb 0.37 0.07 -0.23 0.00 -1.39 0.00 0.00 29.97 28.80 1onv h ARG 465 CO 0.03 -0.05 -0.44 -1.59 2.80 0.00 0.00 179.97 180.71 1onv s LYS 466 N -3.02 0.42 0.22 0.20 0.00 -0.95 -5.10 119.74 111.51 1onv s LYS 466 Ca -0.09 -0.07 -0.32 0.00 0.00 0.00 0.00 55.97 55.50 1onv s LYS 466 Cb 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 37.83 37.88 1onv s LYS 466 CO 0.29 -0.09 1.45 -2.30 0.00 0.00 0.00 175.35 174.70 1onv n PRO 467 N 2.07 2.04 -4.18 1.78 -0.02 -1.26 -4.24 135.00 131.19 1onv n PRO 467 Ca -0.18 0.73 -0.19 0.00 -2.02 0.00 0.00 63.50 61.84 1onv n PRO 467 Cb 0.57 -2.41 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.08 0.85 0.47 -0.52 -1.94 0.24 -4.80 119.30 113.52 1onv s MET 468 Ca 0.71 -0.99 0.04 0.00 -1.71 0.00 0.00 55.69 53.75 1onv s MET 468 Cb -0.66 -0.86 0.02 0.00 2.01 0.00 0.00 34.83 35.34 1onv s MET 468 CO 0.47 0.19 0.65 0.95 -0.01 0.00 0.00 175.02 177.27 1onv s THR 469 N -1.35 3.07 0.14 2.05 -4.23 -1.26 0.99 115.64 115.06 1onv s THR 469 Ca -0.01 -0.82 -0.18 0.00 -1.18 0.00 0.00 61.69 59.51 1onv s THR 469 Cb -0.10 -3.09 -0.01 0.00 1.34 0.00 0.00 72.50 70.65 1onv s THR 469 CO 0.02 -0.05 1.76 0.71 -0.54 0.00 0.00 174.62 176.53 1onv h THR 470 N 0.41 0.95 -0.37 3.99 1.35 -1.99 -2.02 112.91 115.24 1onv h THR 470 Ca -0.42 -0.09 -0.05 0.00 -0.55 0.00 0.00 66.41 65.30 1onv h THR 470 Cb 1.28 0.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 1onv h THR 470 CO 0.50 0.05 0.03 0.11 -0.25 0.00 0.00 175.52 175.96 1onv h LYS 471 N 0.27 0.56 -0.70 4.72 1.57 -1.97 -2.46 116.57 118.56 1onv h LYS 471 Ca 0.13 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1onv h LYS 471 Cb 0.08 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1onv h LYS 471 CO -0.11 0.57 0.46 -0.44 -0.57 0.00 0.00 179.45 179.36 1onv h ASP 472 N 0.54 0.74 -0.38 0.86 3.32 -1.76 -1.29 116.42 118.45 1onv h ASP 472 Ca 0.12 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.17 1onv h ASP 472 Cb 0.30 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1onv h ASP 472 CO 0.01 0.51 0.25 -0.07 -1.72 0.00 0.00 179.24 178.22 1onv h LEU 473 N 0.86 0.42 -0.78 1.55 3.38 -1.08 -1.74 115.31 117.92 1onv h LEU 473 Ca 0.28 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 1onv h LEU 473 Cb 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1onv h LEU 473 CO -0.08 0.31 -0.31 -0.07 0.09 0.00 0.00 178.44 178.38 1onv h LEU 474 N 0.51 0.59 -0.86 1.67 3.38 -1.45 -2.98 115.31 116.16 1onv h LEU 474 Ca 0.14 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1onv h LEU 474 Cb -0.04 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1onv h LEU 474 CO -0.04 0.87 0.56 0.50 0.09 0.00 0.00 178.44 180.41 1onv h LYS 475 N 0.49 1.14 -0.44 1.13 3.64 -0.79 0.72 116.57 122.47 1onv h LYS 475 Ca 0.06 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1onv h LYS 475 Cb 0.78 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1onv h LYS 475 CO 0.06 0.77 0.19 -0.22 -2.27 0.00 0.00 179.45 177.98 1onv h LYS 476 N 1.17 0.61 -2.14 1.90 3.11 -1.18 -3.31 116.57 116.74 1onv h LYS 476 Ca 0.31 -0.08 -0.57 0.00 -2.81 0.00 0.00 60.65 57.50 1onv h LYS 476 Cb -0.11 -0.12 -0.39 0.00 -1.00 0.00 0.00 32.23 30.60 1onv h LYS 476 CO -0.07 0.50 -0.98 1.19 -2.81 0.00 0.00 179.45 177.28 1onv n PHE 477 N -4.38 0.36 -1.39 1.91 3.72 -0.74 -5.12 117.46 111.83 1onv n PHE 477 Ca 0.03 -3.65 -0.24 0.00 -0.05 0.00 0.00 57.45 53.54 1onv n PHE 477 Cb 0.14 -0.29 0.18 0.00 -0.94 0.00 0.00 39.48 38.57 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 1.58 -1.83 -1.54 -1.08 1.13 0.17 -4.79 117.38 111.01 1onv n GLN 478 Ca 0.24 -1.56 -0.22 0.00 -1.94 0.00 0.00 57.00 53.52 1onv n GLN 478 Cb 0.49 -1.22 -0.09 0.00 0.11 0.00 0.00 30.24 29.54 1onv n GLN 478 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1onv n THR 479 N -3.92 -0.02 -4.06 5.09 5.66 -1.26 -4.84 114.28 110.93 1onv n THR 479 Ca 0.13 -0.54 -0.03 0.00 -3.05 0.00 0.00 64.05 60.56 1onv n THR 479 Cb 0.48 -1.81 -0.01 0.00 -1.55 0.00 0.00 70.33 67.44 1onv n THR 479 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1onv n LYS 480 N 8.36 0.74 -0.95 1.09 2.85 -1.26 -5.02 118.16 123.97 1onv n LYS 480 Ca 0.49 -0.46 -0.34 0.00 -1.05 0.00 0.00 58.31 56.95 1onv n LYS 480 Cb 0.39 0.27 -0.04 0.00 -0.65 0.00 0.00 35.03 35.00 1onv n LYS 480 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1onv n LYS 481 N -0.12 1.64 -0.05 -1.58 0.00 -1.26 -4.18 118.16 112.62 1onv n LYS 481 Ca -0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 58.31 56.65 1onv n LYS 481 Cb 0.08 -2.71 -0.12 0.00 0.00 0.00 0.00 35.03 32.29 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 5.32 0.61 0.00 3.15 -2.24 -1.26 -4.08 114.28 115.77 1onv n THR 482 Ca 0.46 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1onv n THR 482 Cb 0.29 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 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 1.91 2.88 3.80 3.38 0.00 -1.26 -3.55 105.19 112.35 1onv n GLY 483 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 4.06 0.85 0.99 1.43 -1.26 -5.09 118.68 119.66 1onv s LEU 484 Ca 0.00 0.33 -0.10 0.00 -1.03 0.00 0.00 54.13 53.33 1onv s LEU 484 Cb 0.00 -1.99 0.10 0.00 0.03 0.00 0.00 46.19 44.33 1onv s LEU 484 CO 0.00 0.39 1.12 -0.44 0.23 0.00 0.00 176.35 177.65 1onv s SER 485 N -1.02 3.69 0.31 2.29 0.01 -1.26 -4.76 113.70 112.96 1onv s SER 485 Ca 0.15 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.39 1onv s SER 485 Cb -0.12 -2.53 0.52 0.00 0.21 0.00 0.00 66.02 64.10 1onv s SER 485 CO 0.04 -2.58 1.94 0.28 0.41 0.00 0.00 173.24 173.33 1onv h SER 486 N -1.51 0.90 -0.26 2.44 0.02 -1.98 -0.16 113.55 113.01 1onv h SER 486 Ca -0.44 -0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.33 1onv h SER 486 Cb 1.25 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1onv h SER 486 CO 0.47 0.61 -0.51 1.05 -1.14 0.00 0.00 176.83 177.30 1onv h GLU 487 N 1.04 0.80 -0.66 3.45 4.11 -2.01 -2.95 114.58 118.36 1onv h GLU 487 Ca 0.35 -0.52 -0.06 0.00 0.07 0.00 0.00 59.36 59.20 1onv h GLU 487 Cb 0.09 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1onv h GLU 487 CO -0.11 1.15 0.19 1.96 0.07 0.00 0.00 179.01 182.26 1onv h GLN 488 N 0.56 1.03 -0.69 1.06 4.20 -1.75 -2.73 115.11 116.79 1onv h GLN 488 Ca 0.01 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1onv h GLN 488 Cb 1.12 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 1onv h GLN 488 CO 0.11 0.90 0.39 1.15 -0.67 0.00 0.00 178.83 180.71 1onv h THR 489 N 0.99 1.21 -0.65 -0.54 2.02 -1.02 -2.28 112.91 112.64 1onv h THR 489 Ca 0.21 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1onv h THR 489 Cb 0.31 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1onv h THR 489 CO -0.00 0.23 0.42 0.58 0.37 0.00 0.00 175.52 177.11 1onv h VAL 490 N 0.95 1.18 -0.82 3.16 2.07 -1.32 -0.67 116.25 120.80 1onv h VAL 490 Ca 0.24 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1onv h VAL 490 Cb 0.02 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 1onv h VAL 490 CO -0.04 0.17 0.51 -1.13 0.02 0.00 0.00 177.57 177.10 1onv h ASN 491 N 0.88 0.97 -0.07 0.57 -0.73 -1.19 0.68 115.58 116.69 1onv h ASN 491 Ca 0.24 -0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.34 1onv h ASN 491 Cb -0.08 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.27 1onv h ASN 491 CO -0.05 0.74 -0.00 0.58 -0.37 0.00 0.00 177.43 178.33 1onv h VAL 492 N 1.12 1.26 -0.15 2.57 2.07 -0.96 -1.75 116.25 120.40 1onv h VAL 492 Ca 0.29 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 1onv h VAL 492 Cb -0.07 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1onv h VAL 492 CO -0.06 0.22 -0.41 -0.07 0.02 0.00 0.00 177.57 177.28 1onv h LEU 493 N -0.16 0.35 -0.25 2.57 4.07 -0.94 -2.18 115.31 118.77 1onv h LEU 493 Ca 0.02 -0.15 -0.03 0.00 0.08 0.00 0.00 57.88 57.80 1onv h LEU 493 Cb 0.35 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1onv h LEU 493 CO 0.00 0.73 0.05 0.00 -1.08 0.00 0.00 178.44 178.15 1onv h ALA 494 N 1.29 0.34 -0.37 1.53 0.00 0.46 0.84 119.26 123.35 1onv h ALA 494 Ca 0.03 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1onv h ALA 494 Cb 0.84 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1onv h ALA 494 CO 0.07 0.00 -0.19 1.96 0.00 0.00 0.00 179.25 181.09 1onv h GLN 495 N 0.24 0.70 0.01 0.00 4.20 -1.27 -0.85 115.11 118.15 1onv h GLN 495 Ca 0.08 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.47 1onv h GLN 495 Cb 0.30 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1onv h GLN 495 CO 0.00 0.85 -0.23 0.82 -0.67 0.00 0.00 178.83 179.60 1onv h ILE 496 N 0.62 1.59 -0.54 2.54 2.04 -1.25 -3.30 117.51 119.21 1onv h ILE 496 Ca 0.09 -2.03 -0.00 0.00 1.00 0.00 0.00 64.86 63.92 1onv h ILE 496 Cb 0.67 2.90 -0.03 0.00 -0.74 0.00 0.00 36.82 39.62 1onv h ILE 496 CO 0.05 0.55 0.32 -0.07 0.00 0.00 0.00 178.15 179.00 1onv h LEU 497 N -0.59 0.64 -0.12 1.44 3.38 0.70 -2.16 115.31 118.61 1onv h LEU 497 Ca -0.03 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1onv h LEU 497 Cb 1.02 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 1onv h LEU 497 CO 0.04 0.50 -0.32 0.50 0.09 0.00 0.00 178.44 179.25 1onv h LYS 498 N 0.74 -0.39 0.00 1.13 3.64 -1.22 -0.13 116.57 120.34 1onv h LYS 498 Ca 0.19 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1onv h LYS 498 Cb -0.02 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1onv h LYS 498 CO -0.04 -0.26 0.00 0.00 -2.27 0.00 0.00 179.45 176.88 1onv h ARG 499 N -0.41 0.00 -1.04 1.90 3.08 -1.61 -3.26 114.38 113.04 1onv h ARG 499 Ca 0.09 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.41 1onv h ARG 499 Cb 0.55 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.49 1onv h ARG 499 CO -0.34 0.00 0.64 1.25 -1.07 0.00 0.00 179.97 180.45 1onv h LEU 500 N 0.00 0.53 -1.86 3.04 5.85 -0.34 -3.46 115.31 119.08 1onv h LEU 500 Ca 0.00 0.11 -0.31 0.00 0.84 0.00 0.00 57.88 58.52 1onv h LEU 500 Cb 0.54 0.03 0.18 0.00 0.37 0.00 0.00 40.66 41.77 1onv h LEU 500 CO 0.00 0.08 -0.79 -3.20 -0.34 0.00 0.00 178.44 174.19 1onv n ASN 501 N -4.74 -3.20 -4.86 1.25 5.15 -1.23 -4.99 115.26 102.64 1onv n ASN 501 Ca 0.27 -0.64 -0.31 0.00 -0.60 0.00 0.00 54.58 53.30 1onv n ASN 501 Cb 0.85 -5.12 0.02 0.00 -0.53 0.00 0.00 39.78 35.00 1onv n ASN 501 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1onv s PRO 502 N -5.10 3.46 -0.12 1.20 0.04 -1.26 -5.02 135.00 128.20 1onv s PRO 502 Ca 0.12 0.80 -0.18 0.00 0.04 0.00 0.00 61.00 61.77 1onv s PRO 502 Cb -0.02 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1onv s PRO 502 CO 0.73 -0.68 0.46 -1.21 0.04 0.00 0.00 177.00 176.34 1onv s GLU 503 N -5.14 4.32 -0.20 4.56 2.02 -0.70 -4.87 118.70 118.68 1onv s GLU 503 Ca 0.56 0.42 -0.18 0.00 0.02 0.00 0.00 54.97 55.79 1onv s GLU 503 Cb -0.12 -3.43 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 1onv s GLU 503 CO 0.54 0.18 0.49 -0.98 0.02 0.00 0.00 175.26 175.51 1onv s ARG 504 N 0.56 4.18 0.07 1.61 1.70 -1.26 -1.44 118.95 124.36 1onv s ARG 504 Ca 0.25 0.36 0.06 0.00 -0.47 0.00 0.00 55.73 55.94 1onv s ARG 504 Cb -0.15 -3.56 -0.03 0.00 -0.57 0.00 0.00 34.95 30.64 1onv s ARG 504 CO 0.10 -0.14 -0.17 0.15 -1.08 0.00 0.00 175.30 174.16 1onv s LYS 505 N 1.61 1.00 -0.69 3.89 1.02 0.02 -4.93 119.74 121.67 1onv s LYS 505 Ca 0.23 -0.95 -0.20 0.00 0.02 0.00 0.00 55.97 55.08 1onv s LYS 505 Cb -0.15 -1.09 0.10 0.00 -0.52 0.00 0.00 37.83 36.17 1onv s LYS 505 CO 0.09 0.26 0.87 -1.64 -0.92 0.00 0.00 175.35 174.02 1onv s MET 506 N -1.53 3.20 -0.17 1.68 -1.94 -1.26 -0.45 119.30 118.83 1onv s MET 506 Ca 0.02 -1.32 0.01 0.00 -1.71 0.00 0.00 55.69 52.70 1onv s MET 506 Cb -0.09 -4.39 0.01 0.00 2.01 0.00 0.00 34.83 32.37 1onv s MET 506 CO 0.02 -1.66 -0.18 0.42 -0.01 0.00 0.00 175.02 173.61 1onv s ILE 507 N 2.99 2.27 -1.38 2.53 1.01 0.05 -4.69 121.20 123.99 1onv s ILE 507 Ca 0.19 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 1onv s ILE 507 Cb -0.17 -1.96 0.03 0.00 0.01 0.00 0.00 42.46 40.37 1onv s ILE 507 CO 0.04 0.53 1.08 0.59 0.00 0.00 0.00 174.94 177.18 1onv n ASN 508 N 4.47 -5.12 -3.33 3.58 3.02 -1.26 -1.62 115.26 115.01 1onv n ASN 508 Ca -0.20 -0.63 -0.24 0.00 -0.03 0.00 0.00 54.58 53.48 1onv n ASN 508 Cb 0.51 -4.70 0.05 0.00 -0.61 0.00 0.00 39.78 35.02 1onv n ASN 508 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1onv n ASP 509 N -2.99 -6.04 -3.76 6.41 8.00 -1.26 -4.98 116.55 111.93 1onv n ASP 509 Ca -0.04 -0.43 -0.13 0.00 0.71 0.00 0.00 54.79 54.90 1onv n ASP 509 Cb 0.57 -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 -0.75 -0.39 0.00 0.00 177.20 176.06 1onv s LYS 510 N -6.02 0.44 -0.08 -1.24 2.47 -0.64 -5.13 119.74 109.54 1onv s LYS 510 Ca 0.45 0.36 -0.30 0.00 -1.56 0.00 0.00 55.97 54.92 1onv s LYS 510 Cb -0.20 0.21 -0.03 0.00 -1.46 0.00 0.00 37.83 36.35 1onv s LYS 510 CO 0.55 -0.07 1.20 1.41 0.16 0.00 0.00 175.35 178.60 1onv s MET 511 N -0.08 4.33 0.03 4.03 -2.45 -1.26 -0.77 119.30 123.13 1onv s MET 511 Ca -0.02 1.65 0.08 0.00 -1.25 0.00 0.00 55.69 56.15 1onv s MET 511 Cb -0.03 -3.59 -0.02 0.00 1.25 0.00 0.00 34.83 32.43 1onv s MET 511 CO 0.01 -0.49 -0.24 -1.01 1.05 0.00 0.00 175.02 174.34 1onv s HIS 512 N 2.45 2.14 -0.20 4.11 3.76 0.41 -4.63 115.29 123.32 1onv s HIS 512 Ca 0.55 -0.40 -0.09 0.00 -0.15 0.00 0.00 55.06 54.97 1onv s HIS 512 Cb -0.24 -1.30 -0.05 0.00 1.11 0.00 0.00 32.58 32.10 1onv s HIS 512 CO 0.20 0.07 0.10 -0.06 -0.85 0.00 0.00 174.74 174.21 1onv s PHE 513 N -0.74 3.32 -0.04 1.40 0.08 0.28 -0.80 117.98 121.48 1onv s PHE 513 Ca 0.10 0.19 -0.04 0.00 0.12 0.00 0.00 56.93 57.29 1onv s PHE 513 Cb -0.09 -2.14 0.01 0.00 -0.57 0.00 0.00 43.02 40.22 1onv s PHE 513 CO 0.01 0.19 0.12 0.45 -0.10 0.00 0.00 175.22 175.89 1onv s SER 514 N 0.49 -0.12 -0.06 1.36 0.15 -0.52 0.79 113.70 115.79 1onv s SER 514 Ca 0.06 0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.96 1onv s SER 514 Cb -0.12 0.25 -0.02 0.00 -1.71 0.00 0.00 66.02 64.41 1onv s SER 514 CO -0.00 -0.06 -0.14 -0.76 1.20 0.00 0.00 173.24 173.48 1onv s LEU 515 N -0.01 2.72 -0.41 3.45 1.43 -1.19 -1.73 118.68 122.94 1onv s LEU 515 Ca -0.01 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1onv s LEU 515 Cb -0.01 -1.55 0.12 0.00 0.03 0.00 0.00 46.19 44.77 1onv s LEU 515 CO 0.00 0.33 0.16 -0.54 0.23 0.00 0.00 176.35 176.53 1onv s LYS 516 N -0.62 1.45 0.00 1.70 1.02 -1.26 -4.16 119.74 117.87 1onv s LYS 516 Ca 0.09 -1.98 0.00 0.00 0.02 0.00 0.00 55.97 54.10 1onv s LYS 516 Cb -0.11 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1onv s LYS 516 CO 0.01 -1.04 0.49 -0.85 -0.92 0.00 0.00 175.35 173.04