#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dgp h LEU 448 N 0.00 0.67 -1.45 4.31 5.85 -2.09 -3.12 115.31 119.48 3dgp h LEU 448 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 3dgp h LEU 448 Cb 0.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 3dgp h LEU 448 CO 0.00 1.13 0.11 0.44 -0.34 0.00 0.00 178.44 179.78 3dgp h ASP 449 N 0.43 0.00 -0.20 1.25 3.32 -2.12 -1.80 116.42 117.30 3dgp h ASP 449 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3dgp h ASP 449 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 3dgp h ASP 449 CO 0.12 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.18 3dgp n ARG 450 N -2.31 1.94 -2.29 3.56 1.74 -1.18 -4.93 116.66 113.20 3dgp n ARG 450 Ca -0.01 -1.85 -0.42 0.00 -0.77 0.00 0.00 57.85 54.79 3dgp n ARG 450 Cb 0.14 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 3dgp n ARG 450 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dgp s VAL 451 N -1.35 3.96 -0.02 1.55 1.01 -0.68 -5.02 120.40 119.85 3dgp s VAL 451 Ca 0.27 1.25 0.05 0.00 0.00 0.00 0.00 61.98 63.55 3dgp s VAL 451 Cb 0.17 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 3dgp s VAL 451 CO 0.24 -0.06 -0.18 -0.63 0.00 0.00 0.00 175.10 174.47 3dgp s ILE 452 N 3.04 1.47 0.16 2.22 -1.09 -1.26 -5.10 121.20 120.63 3dgp s ILE 452 Ca 0.61 -0.78 0.09 0.00 -2.23 0.00 0.00 60.65 58.34 3dgp s ILE 452 Cb -0.27 -1.23 -0.04 0.00 -1.58 0.00 0.00 42.46 39.33 3dgp s ILE 452 CO 0.22 0.42 -0.19 0.42 -1.23 0.00 0.00 174.94 174.59 3dgp s THR 453 N -0.28 1.82 -0.06 2.92 -4.23 -1.26 -5.15 115.64 109.40 3dgp s THR 453 Ca 0.04 -1.89 -0.04 0.00 -1.18 0.00 0.00 61.69 58.62 3dgp s THR 453 Cb -0.09 -1.82 0.02 0.00 1.34 0.00 0.00 72.50 71.96 3dgp s THR 453 CO 0.00 -0.29 0.16 -0.31 -0.54 0.00 0.00 174.62 173.64 3dgp s TYR 454 N -1.96 -0.18 0.35 3.99 1.51 -1.26 -5.15 117.35 114.65 3dgp s TYR 454 Ca 0.15 0.46 -0.21 0.00 -1.01 0.00 0.00 57.07 56.46 3dgp s TYR 454 Cb -0.06 0.01 -0.10 0.00 -0.11 0.00 0.00 41.96 41.70 3dgp s TYR 454 CO 0.06 -0.12 0.87 -1.21 -1.11 0.00 0.00 175.55 174.04 3dgp s GLU 455 N 0.53 4.27 0.00 -0.62 2.02 -1.26 -4.99 118.70 118.66 3dgp s GLU 455 Ca -0.04 1.04 0.00 0.00 0.02 0.00 0.00 54.97 55.99 3dgp s GLU 455 Cb -0.05 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.68 3dgp s GLU 455 CO -0.03 0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.82 3dgp n GLY 456 N -0.07 -0.54 2.95 -1.39 0.00 -1.26 -1.42 105.19 103.46 3dgp n GLY 456 Ca 0.04 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 3dgp n GLY 456 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dgp s SER 457 N -4.00 0.96 -0.26 1.61 0.01 -0.37 -4.83 113.70 106.82 3dgp s SER 457 Ca 0.00 -0.14 -0.14 0.00 1.31 0.00 0.00 55.95 56.97 3dgp s SER 457 Cb 0.00 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.87 3dgp s SER 457 CO 0.00 0.02 0.35 -0.22 0.41 0.00 0.00 173.24 173.79 3dgp s LEU 458 N 0.42 4.06 -0.08 2.44 2.96 -1.26 -0.86 118.68 126.36 3dgp s LEU 458 Ca -0.06 0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 54.03 3dgp s LEU 458 Cb -0.10 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.15 3dgp s LEU 458 CO 0.00 -0.14 0.27 -0.31 -1.32 0.00 0.00 176.35 174.85 3dgp s TYR 459 N 1.85 3.63 0.26 5.38 1.51 0.83 -4.97 117.35 125.83 3dgp s TYR 459 Ca 0.14 0.72 -0.07 0.00 -1.01 0.00 0.00 57.07 56.86 3dgp s TYR 459 Cb -0.15 -2.14 0.03 0.00 -0.11 0.00 0.00 41.96 39.59 3dgp s TYR 459 CO 0.09 0.63 0.46 -1.13 -1.11 0.00 0.00 175.55 174.49 3dgp n SER 460 N 2.16 -1.31 -1.44 2.29 3.41 -1.26 -2.03 113.62 115.44 3dgp n SER 460 Ca -0.16 -2.17 -0.12 0.00 -0.26 0.00 0.00 58.87 56.16 3dgp n SER 460 Cb 0.53 2.26 0.00 0.00 -0.26 0.00 0.00 64.21 66.75 3dgp n SER 460 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dgp n ASP 461 N -1.52 -3.79 -4.73 4.04 9.92 -1.26 -4.98 116.55 114.22 3dgp n ASP 461 Ca -0.03 -0.06 -0.41 0.00 -0.53 0.00 0.00 54.79 53.75 3dgp n ASP 461 Cb 0.40 -2.91 -0.03 0.00 -0.64 0.00 0.00 41.12 37.94 3dgp n ASP 461 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3dgp s PHE 462 N -2.67 3.39 0.20 1.24 0.08 -1.26 -4.94 117.98 114.02 3dgp s PHE 462 Ca 0.05 1.35 -0.00 0.00 0.12 0.00 0.00 56.93 58.45 3dgp s PHE 462 Cb -0.02 -3.47 0.12 0.00 -0.57 0.00 0.00 43.02 39.08 3dgp s PHE 462 CO 0.07 -1.39 1.48 1.49 -0.10 0.00 0.00 175.22 176.77 3dgp h GLU 463 N 5.58 0.38 -4.75 0.44 4.81 -1.99 -3.46 114.58 115.59 3dgp h GLU 463 Ca -0.44 -0.29 -0.28 0.00 -0.13 0.00 0.00 59.36 58.22 3dgp h GLU 463 Cb 1.21 0.05 -0.18 0.00 0.63 0.00 0.00 28.75 30.46 3dgp h GLU 463 CO 0.77 0.91 -0.72 0.95 -0.73 0.00 0.00 179.01 180.18 3dgp s THR 464 N -3.72 0.74 0.31 0.32 -4.23 -1.26 -5.04 115.64 102.76 3dgp s THR 464 Ca -0.05 -1.52 -0.01 0.00 -1.18 0.00 0.00 61.69 58.93 3dgp s THR 464 Cb 0.11 -1.18 0.25 0.00 1.34 0.00 0.00 72.50 73.02 3dgp s THR 464 CO 0.83 -0.58 1.96 -1.28 -0.54 0.00 0.00 174.62 175.02 3dgp h SER 465 N 3.74 0.88 -0.33 3.99 0.87 -2.00 -2.28 113.55 118.43 3dgp h SER 465 Ca -0.36 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.11 3dgp h SER 465 Cb 1.19 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 3dgp h SER 465 CO 0.52 0.66 0.02 1.56 -0.53 0.00 0.00 176.83 179.06 3dgp h GLN 466 N 1.03 0.57 -0.19 2.24 7.50 -1.99 -0.27 115.11 124.00 3dgp h GLN 466 Ca 0.27 -0.17 -0.00 0.00 0.50 0.00 0.00 58.65 59.25 3dgp h GLN 466 Cb -0.08 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.38 3dgp h GLN 466 CO -0.06 0.68 0.12 1.49 -1.50 0.00 0.00 178.83 179.56 3dgp h GLU 467 N 0.38 0.26 -0.23 1.46 4.81 -1.94 -0.97 114.58 118.35 3dgp h GLU 467 Ca 0.10 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 3dgp h GLU 467 Cb 0.41 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 3dgp h GLU 467 CO 0.01 0.20 -0.00 -0.92 -0.73 0.00 0.00 179.01 177.58 3dgp h TYR 468 N 0.24 -0.01 -0.02 0.92 3.20 -1.30 -2.45 116.97 117.55 3dgp h TYR 468 Ca 0.07 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 3dgp h TYR 468 Cb 0.01 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3dgp h TYR 468 CO -0.05 -0.03 -0.56 -0.91 -1.64 0.00 0.00 178.16 174.96 3dgp h ASN 469 N 0.07 0.07 0.05 -2.11 2.35 -0.90 -0.72 115.58 114.40 3dgp h ASN 469 Ca 0.11 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3dgp h ASN 469 Cb 0.14 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3dgp h ASN 469 CO -0.18 0.61 -0.03 0.25 -1.65 0.00 0.00 177.43 176.44 3dgp h LEU 470 N 0.05 -0.06 -0.36 1.61 5.85 -1.00 0.12 115.31 121.52 3dgp h LEU 470 Ca -0.00 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.52 3dgp h LEU 470 Cb 1.00 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 3dgp h LEU 470 CO 0.08 -0.02 -0.59 -0.07 -0.34 0.00 0.00 178.44 177.50 3dgp h LEU 471 N -0.09 0.83 -0.35 2.25 3.38 -1.26 -1.30 115.31 118.77 3dgp h LEU 471 Ca -0.01 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.54 3dgp h LEU 471 Cb 0.07 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3dgp h LEU 471 CO 0.01 1.23 0.13 -1.28 0.09 0.00 0.00 178.44 178.62 3dgp h SER 472 N 0.56 0.14 -0.32 -0.43 0.87 -1.08 -0.45 113.55 112.84 3dgp h SER 472 Ca 0.00 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 3dgp h SER 472 Cb 1.18 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 3dgp h SER 472 CO 0.12 0.12 0.07 0.50 -0.53 0.00 0.00 176.83 177.11 3dgp h LYS 473 N 0.28 0.51 -0.35 2.24 1.63 -0.61 -1.39 116.57 118.88 3dgp h LYS 473 Ca 0.16 -0.12 0.03 0.00 -0.85 0.00 0.00 60.65 59.87 3dgp h LYS 473 Cb 0.13 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 3dgp h LYS 473 CO -0.16 0.58 0.14 -0.92 -3.45 0.00 0.00 179.45 175.64 3dgp h TYR 474 N 0.35 0.26 -0.92 1.91 3.20 -1.06 0.27 116.97 120.99 3dgp h TYR 474 Ca 0.10 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.04 3dgp h TYR 474 Cb 0.30 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 3dgp h TYR 474 CO 0.02 0.13 0.60 0.00 -1.64 0.00 0.00 178.16 177.26 3dgp h ALA 475 N 1.20 1.46 -0.46 1.82 0.00 -0.92 -1.54 119.26 120.82 3dgp h ALA 475 Ca 0.15 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3dgp h ALA 475 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3dgp h ALA 475 CO -0.13 0.42 -0.10 1.96 0.00 0.00 0.00 179.25 181.41 3dgp h GLN 476 N 1.10 0.88 -0.89 0.00 4.20 -0.70 -1.04 115.11 118.65 3dgp h GLN 476 Ca 0.38 -0.33 0.06 0.00 0.06 0.00 0.00 58.65 58.82 3dgp h GLN 476 Cb 0.11 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 3dgp h GLN 476 CO -0.13 0.97 0.56 -0.44 -0.67 0.00 0.00 178.83 179.11 3dgp h ASP 477 N 0.72 0.89 -0.26 1.46 3.32 -0.34 -1.76 116.42 120.45 3dgp h ASP 477 Ca 0.12 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3dgp h ASP 477 Cb 0.64 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3dgp h ASP 477 CO 0.04 0.58 0.00 2.30 -1.72 0.00 0.00 179.24 180.44 3dgp n ILE 478 N -4.58 0.33 -2.20 0.35 -5.35 -0.64 -4.96 119.36 102.31 3dgp n ILE 478 Ca 0.13 -0.49 -0.07 0.00 -0.27 0.00 0.00 62.75 62.05 3dgp n ILE 478 Cb 0.16 0.57 -0.00 0.00 -1.74 0.00 0.00 39.64 38.63 3dgp n ILE 478 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dgp n GLY 479 N 1.26 0.13 0.02 3.28 0.00 -0.66 -4.95 105.19 104.26 3dgp n GLY 479 Ca 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3dgp n GLY 479 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dgp n VAL 480 N -3.94 0.22 -3.04 1.61 0.24 -0.46 -4.99 118.33 107.97 3dgp n VAL 480 Ca -0.07 -0.61 -0.41 0.00 -2.04 0.00 0.00 64.34 61.21 3dgp n VAL 480 Cb 0.56 0.90 -0.05 0.00 -1.47 0.00 0.00 33.84 33.77 3dgp n VAL 480 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3dgp s LEU 481 N -0.25 4.13 -0.09 1.34 0.20 -1.18 -1.28 118.68 121.54 3dgp s LEU 481 Ca 0.01 0.91 0.20 0.00 0.69 0.00 0.00 54.13 55.94 3dgp s LEU 481 Cb 0.00 -3.00 -0.29 0.00 -0.43 0.00 0.00 46.19 42.47 3dgp s LEU 481 CO 0.01 -0.35 0.31 0.18 -0.29 0.00 0.00 176.35 176.21 3dgp n LEU 482 N 5.33 0.00 -3.58 -0.68 4.77 0.14 -4.93 117.00 118.05 3dgp n LEU 482 Ca 0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.88 3dgp n LEU 482 Cb 0.49 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.71 3dgp n LEU 482 CO 0.45 0.19 0.73 0.86 -1.33 0.00 0.00 177.39 178.29 3dgp s TRP 483 N -3.08 -0.42 0.13 -1.77 -0.00 -1.21 -4.99 118.94 107.59 3dgp s TRP 483 Ca -0.08 0.80 -0.14 0.00 -0.00 0.00 0.00 56.10 56.67 3dgp s TRP 483 Cb 0.11 0.43 0.02 0.00 -0.00 0.00 0.00 33.47 34.02 3dgp s TRP 483 CO 0.85 -0.34 0.36 -1.59 -0.00 0.00 0.00 176.95 176.23 3dgp s LYS 484 N -0.82 1.06 -0.27 5.86 -2.85 -1.26 -0.90 119.74 120.56 3dgp s LYS 484 Ca -0.02 -0.81 -0.03 0.00 -1.00 0.00 0.00 55.97 54.11 3dgp s LYS 484 Cb -0.01 0.44 0.11 0.00 -2.06 0.00 0.00 37.83 36.30 3dgp s LYS 484 CO 0.01 -0.40 0.19 0.34 0.10 0.00 0.00 175.35 175.58 3dgp s ASP 485 N -2.84 2.61 0.38 0.03 -1.08 -0.15 -4.99 116.67 110.64 3dgp s ASP 485 Ca 0.05 -0.94 0.10 0.00 -0.52 0.00 0.00 52.55 51.24 3dgp s ASP 485 Cb 0.02 0.00 0.87 0.00 -1.46 0.00 0.00 42.92 42.35 3dgp s ASP 485 CO -0.10 -0.40 1.93 0.44 0.52 0.00 0.00 175.17 177.56 3dgp h ASP 486 N 8.36 0.56 0.72 -0.34 3.32 -1.97 -1.58 116.42 125.49 3dgp h ASP 486 Ca -0.17 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 3dgp h ASP 486 Cb 1.06 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 3dgp h ASP 486 CO 0.37 0.32 -0.08 0.11 -1.72 0.00 0.00 179.24 178.25 3dgp h LYS 487 N 0.62 0.00 -0.01 3.56 1.57 -1.95 -2.59 116.57 117.78 3dgp h LYS 487 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3dgp h LYS 487 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3dgp h LYS 487 CO -0.13 0.08 -0.46 1.63 -0.57 0.00 0.00 179.45 180.00 3dgp n LYS 488 N -3.28 2.20 -3.75 3.15 5.02 -0.89 -5.01 118.16 115.60 3dgp n LYS 488 Ca -0.01 -0.38 -0.24 0.00 -2.02 0.00 0.00 58.31 55.67 3dgp n LYS 488 Cb 0.29 -1.17 0.02 0.00 -0.02 0.00 0.00 35.03 34.15 3dgp n LYS 488 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dgp n LYS 489 N -0.73 -3.59 -4.19 1.97 5.02 -0.65 -4.84 118.16 111.16 3dgp n LYS 489 Ca 0.04 0.54 -0.18 0.00 -2.02 0.00 0.00 58.31 56.69 3dgp n LYS 489 Cb 0.25 -4.81 -0.12 0.00 -0.02 0.00 0.00 35.03 30.34 3dgp n LYS 489 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3dgp s LYS 490 N -6.07 0.88 0.17 1.97 1.02 -1.11 -4.33 119.74 112.27 3dgp s LYS 490 Ca 0.12 -1.06 -0.14 0.00 0.02 0.00 0.00 55.97 54.91 3dgp s LYS 490 Cb -0.04 -0.82 0.01 0.00 -0.52 0.00 0.00 37.83 36.46 3dgp s LYS 490 CO 0.84 0.17 0.40 -0.59 -0.92 0.00 0.00 175.35 175.25 3dgp s PHE 491 N -1.63 0.08 -0.09 3.18 -0.12 -0.86 -0.98 117.98 117.57 3dgp s PHE 491 Ca 0.02 -0.44 0.03 0.00 -0.05 0.00 0.00 56.93 56.49 3dgp s PHE 491 Cb -0.08 0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.50 3dgp s PHE 491 CO 0.02 -0.79 -0.18 0.12 -0.05 0.00 0.00 175.22 174.34 3dgp s PHE 492 N -3.90 2.05 -0.03 3.49 2.19 -0.08 -0.12 117.98 121.58 3dgp s PHE 492 Ca 0.11 -0.83 0.02 0.00 0.33 0.00 0.00 56.93 56.57 3dgp s PHE 492 Cb 0.01 -1.42 -0.03 0.00 -1.31 0.00 0.00 43.02 40.28 3dgp s PHE 492 CO -0.03 -0.37 -0.07 0.42 1.83 0.00 0.00 175.22 177.00 3dgp s ILE 493 N 0.53 3.66 0.62 3.12 -1.09 -0.04 -0.68 121.20 127.32 3dgp s ILE 493 Ca -0.16 -0.64 -0.19 0.00 -2.23 0.00 0.00 60.65 57.43 3dgp s ILE 493 Cb -0.17 -2.54 -0.02 0.00 -1.58 0.00 0.00 42.46 38.14 3dgp s ILE 493 CO 0.06 0.49 1.28 -0.94 -1.23 0.00 0.00 174.94 174.59 3dgp s SER 494 N -1.14 4.87 0.29 3.58 1.04 -0.40 -1.23 113.70 120.70 3dgp s SER 494 Ca 0.15 2.57 0.01 0.00 0.48 0.00 0.00 55.95 59.16 3dgp s SER 494 Cb -0.11 -2.62 0.55 0.00 0.10 0.00 0.00 66.02 63.95 3dgp s SER 494 CO 0.05 -1.82 1.85 0.50 0.98 0.00 0.00 173.24 174.79 3dgp h LYS 495 N 0.78 0.98 -0.57 4.02 3.64 -1.56 -0.69 116.57 123.16 3dgp h LYS 495 Ca -0.51 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.79 3dgp h LYS 495 Cb 1.32 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 3dgp h LYS 495 CO 0.54 0.65 0.27 1.49 -2.27 0.00 0.00 179.45 180.13 3dgp h GLU 496 N 1.01 0.81 -0.00 1.90 4.81 -1.90 -3.02 114.58 118.18 3dgp h GLU 496 Ca 0.49 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 3dgp h GLU 496 Cb 0.45 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3dgp h GLU 496 CO -0.25 0.63 -0.55 0.41 -0.73 0.00 0.00 179.01 178.52 3dgp n GLY 497 N -1.16 -0.91 0.19 1.92 0.00 -0.36 -4.54 105.19 100.33 3dgp n GLY 497 Ca 0.05 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 3dgp n GLY 497 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3dgp h ASN 498 N 0.53 0.53 -0.53 1.61 -1.24 -1.15 -2.54 115.58 112.80 3dgp h ASN 498 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.97 3dgp h ASN 498 Cb 0.53 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.42 3dgp h ASN 498 CO 0.00 0.43 0.35 0.77 -1.29 0.00 0.00 177.43 177.69 3dgp h SER 499 N 0.60 0.61 -0.07 1.15 4.64 -1.80 -0.99 113.55 117.69 3dgp h SER 499 Ca 0.16 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 3dgp h SER 499 Cb -0.01 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 3dgp h SER 499 CO -0.03 0.45 -0.44 1.56 -0.87 0.00 0.00 176.83 177.49 3dgp h GLN 500 N 0.72 0.61 -0.33 4.77 4.20 -1.77 -0.58 115.11 122.74 3dgp h GLN 500 Ca 0.20 -0.33 -0.11 0.00 0.06 0.00 0.00 58.65 58.47 3dgp h GLN 500 Cb -0.08 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3dgp h GLN 500 CO -0.04 0.93 -0.22 0.28 -0.67 0.00 0.00 178.83 179.11 3dgp h VAL 501 N 0.50 1.29 -0.45 -0.54 2.07 -1.17 -1.13 116.25 116.82 3dgp h VAL 501 Ca 0.03 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.20 3dgp h VAL 501 Cb 0.97 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 3dgp h VAL 501 CO 0.09 0.44 0.29 -0.07 0.02 0.00 0.00 177.57 178.33 3dgp h LEU 502 N 0.49 0.53 -0.99 2.57 3.38 -1.09 -0.96 115.31 119.24 3dgp h LEU 502 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3dgp h LEU 502 Cb 0.77 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 3dgp h LEU 502 CO 0.06 0.40 0.52 0.44 0.09 0.00 0.00 178.44 179.95 3dgp h ASP 503 N 0.60 1.09 -0.47 -0.43 3.32 -0.96 -1.26 116.42 118.31 3dgp h ASP 503 Ca 0.16 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 3dgp h ASP 503 Cb -0.04 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 3dgp h ASP 503 CO -0.03 0.85 -0.17 0.15 -1.72 0.00 0.00 179.24 178.32 3dgp h PHE 504 N 1.24 1.07 -0.65 4.55 3.57 -0.94 -2.55 116.94 123.23 3dgp h PHE 504 Ca 0.32 -0.25 0.01 0.00 3.53 0.00 0.00 57.97 61.59 3dgp h PHE 504 Cb -0.02 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 3dgp h PHE 504 CO 0.01 1.04 0.42 0.00 -2.23 0.00 0.00 178.31 177.55 3dgp h ALA 505 N 0.87 0.83 0.00 2.41 0.00 -0.72 0.22 119.26 122.87 3dgp h ALA 505 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dgp h ALA 505 Cb 0.73 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3dgp h ALA 505 CO 0.06 0.21 0.00 1.63 0.00 0.00 0.00 179.25 181.15 3dgp n LYS 506 N -4.66 0.32 -0.01 0.00 5.02 -0.52 -2.36 118.16 115.95 3dgp n LYS 506 Ca 0.06 0.05 0.06 0.00 -2.02 0.00 0.00 58.31 56.46 3dgp n LYS 506 Cb 0.04 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.46 3dgp n LYS 506 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dgp n ARG 507 N -1.31 0.59 -0.28 1.97 1.74 -0.94 -5.08 116.66 113.35 3dgp n ARG 507 Ca 0.11 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3dgp n ARG 507 Cb 0.21 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 3dgp n ARG 507 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47