#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epz s SER 494 N 0.00 3.82 0.17 1.61 1.04 -1.26 -5.10 113.70 113.98 2epz s SER 494 Ca 0.00 -1.66 -0.31 0.00 0.48 0.00 0.00 55.95 54.45 2epz s SER 494 Cb 0.00 0.52 -0.10 0.00 0.10 0.00 0.00 66.02 66.54 2epz s SER 494 CO 0.00 -0.87 1.54 -0.55 0.98 0.00 0.00 173.24 174.34 2epz s SER 495 N -3.81 6.61 -0.59 7.02 0.15 -1.26 -4.91 113.70 116.91 2epz s SER 495 Ca 0.10 2.59 0.00 0.00 0.70 0.00 0.00 55.95 59.35 2epz s SER 495 Cb 0.02 -2.60 0.53 0.00 -1.71 0.00 0.00 66.02 62.26 2epz s SER 495 CO 0.06 -0.80 1.99 0.61 1.20 0.00 0.00 173.24 176.30 2epz n GLY 496 N 3.57 5.40 3.12 9.45 0.00 -1.26 -4.78 105.19 120.69 2epz n GLY 496 Ca 0.13 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 2epz n GLY 496 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2epz n SER 497 N -1.00 4.95 -2.59 1.61 2.88 -1.26 -4.84 113.62 113.36 2epz n SER 497 Ca 0.62 -3.17 -0.23 0.00 -1.33 0.00 0.00 58.87 54.76 2epz n SER 497 Cb 1.02 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2epz n SER 497 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2epz n SER 498 N 2.16 3.86 -4.15 -3.46 2.88 -1.26 -5.06 113.62 108.58 2epz n SER 498 Ca 0.24 -3.48 -0.26 0.00 -1.33 0.00 0.00 58.87 54.04 2epz n SER 498 Cb 0.37 -0.49 -0.08 0.00 -0.75 0.00 0.00 64.21 63.26 2epz n SER 498 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2epz s GLY 499 N -3.40 2.60 -0.14 0.46 0.00 -1.26 -5.07 107.32 100.51 2epz s GLY 499 Ca 0.43 -1.24 0.17 0.00 0.00 0.00 0.00 44.72 44.08 2epz s GLY 499 CO -0.13 -1.84 1.19 -1.30 0.00 0.00 0.00 173.10 171.02 2epz n THR 500 N -0.91 1.38 -2.13 0.90 -2.24 -1.26 -5.06 114.28 104.96 2epz n THR 500 Ca -0.06 -2.49 0.00 0.00 -2.27 0.00 0.00 64.05 59.23 2epz n THR 500 Cb 0.65 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 2epz n THR 500 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2epz n GLY 501 N -0.47 5.41 3.80 3.38 0.00 -1.26 -5.16 105.19 110.89 2epz n GLY 501 Ca 0.15 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 2epz n GLY 501 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epz s GLU 502 N 1.87 2.92 -0.50 1.61 2.02 -1.26 -5.08 118.70 120.29 2epz s GLU 502 Ca 0.00 -0.83 0.06 0.00 0.02 0.00 0.00 54.97 54.22 2epz s GLU 502 Cb 0.00 -2.67 0.21 0.00 0.10 0.00 0.00 34.13 31.76 2epz s GLU 502 CO 0.00 0.50 0.50 1.63 0.02 0.00 0.00 175.26 177.91 2epz n LYS 503 N -0.23 1.05 0.14 1.61 5.02 -1.26 -4.76 118.16 119.73 2epz n LYS 503 Ca -0.08 -3.68 0.12 0.00 -2.02 0.00 0.00 58.31 52.65 2epz n LYS 503 Cb 0.54 -1.73 0.51 0.00 -0.02 0.00 0.00 35.03 34.33 2epz n LYS 503 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2epz h PRO 504 N 4.81 0.00 -3.13 1.97 0.13 -1.97 -3.34 132.00 130.47 2epz h PRO 504 Ca 0.17 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.54 2epz h PRO 504 Cb 0.83 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.65 2epz h PRO 504 CO 0.54 0.00 0.34 1.19 -0.23 0.00 0.00 178.00 179.84 2epz n PHE 505 N -2.32 3.80 -3.98 1.56 3.72 -1.16 -5.01 117.46 114.08 2epz n PHE 505 Ca 0.02 -3.52 -0.35 0.00 -0.05 0.00 0.00 57.45 53.55 2epz n PHE 505 Cb 0.23 -1.30 -0.12 0.00 -0.94 0.00 0.00 39.48 37.35 2epz n PHE 505 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2epz s ASP 506 N -0.53 4.91 -0.14 4.37 1.47 -1.26 -0.19 116.67 125.30 2epz s ASP 506 Ca 0.31 -0.20 -0.33 0.00 1.18 0.00 0.00 52.55 53.51 2epz s ASP 506 Cb -0.01 -1.85 -0.10 0.00 -0.34 0.00 0.00 42.92 40.61 2epz s ASP 506 CO -0.02 0.04 1.99 0.00 0.68 0.00 0.00 175.17 177.86 2epz n ILE 508 N 5.92 0.24 -0.03 0.00 -5.35 -1.26 -0.12 119.36 118.76 2epz n ILE 508 Ca 0.27 -0.13 -0.13 0.00 -0.27 0.00 0.00 62.75 62.48 2epz n ILE 508 Cb 0.32 -0.36 -0.10 0.00 -1.74 0.00 0.00 39.64 37.75 2epz n ILE 508 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2epz h ASP 509 N 0.00 0.03 0.00 7.28 5.19 -1.97 -3.40 116.42 123.55 2epz h ASP 509 Ca 0.00 -0.58 -0.20 0.00 -0.62 0.00 0.00 57.03 55.63 2epz h ASP 509 Cb 0.61 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.08 2epz h ASP 509 CO 0.00 0.60 -1.76 0.00 -3.12 0.00 0.00 179.24 174.96 2epz n GLY 511 N 2.65 1.75 3.82 0.00 0.00 0.83 -5.09 105.19 109.14 2epz n GLY 511 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 2epz n GLY 511 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epz s LYS 512 N -0.02 0.75 0.02 1.61 1.02 -1.02 -4.79 119.74 117.31 2epz s LYS 512 Ca 0.00 -0.00 0.05 0.00 0.02 0.00 0.00 55.97 56.03 2epz s LYS 512 Cb 0.00 -1.82 -0.02 0.00 -0.52 0.00 0.00 37.83 35.47 2epz s LYS 512 CO 0.00 -2.41 -0.14 0.00 -0.92 0.00 0.00 175.35 171.88 2epz s ALA 513 N -3.46 1.15 -0.05 5.17 0.00 -1.26 -0.65 121.76 122.65 2epz s ALA 513 Ca 0.68 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.80 2epz s ALA 513 Cb -0.10 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.82 2epz s ALA 513 CO 0.53 0.24 0.26 -0.06 0.00 0.00 0.00 175.76 176.73 2epz s PHE 514 N -0.64 -0.18 -0.41 0.00 0.40 0.74 -4.91 117.98 112.97 2epz s PHE 514 Ca 0.03 0.38 0.05 0.00 -0.60 0.00 0.00 56.93 56.79 2epz s PHE 514 Cb -0.07 0.07 0.62 0.00 0.51 0.00 0.00 43.02 44.15 2epz s PHE 514 CO 0.01 -0.26 1.80 0.45 0.70 0.00 0.00 175.22 177.91 2epz n SER 515 N 2.02 3.47 -3.64 1.36 2.88 -1.26 -2.96 113.62 115.48 2epz n SER 515 Ca -0.18 -3.67 -0.05 0.00 -1.33 0.00 0.00 58.87 53.64 2epz n SER 515 Cb 0.57 -0.79 -0.07 0.00 -0.75 0.00 0.00 64.21 63.17 2epz n SER 515 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2epz s ASP 516 N -1.65 -0.64 0.13 -3.46 1.01 -1.26 -5.03 116.67 105.77 2epz s ASP 516 Ca 0.54 1.05 -0.28 0.00 0.71 0.00 0.00 52.55 54.57 2epz s ASP 516 Cb 0.46 1.23 -0.05 0.00 1.01 0.00 0.00 42.92 45.57 2epz s ASP 516 CO 0.08 -0.17 1.60 -0.74 0.21 0.00 0.00 175.17 176.15 2epz h HIS 517 N 6.08 -0.99 -0.71 4.23 -0.00 -1.94 -1.32 115.15 120.50 2epz h HIS 517 Ca -0.29 0.04 0.14 0.00 -0.00 0.00 0.00 60.37 60.26 2epz h HIS 517 Cb 1.20 0.44 -0.09 0.00 -0.00 0.00 0.00 27.41 28.96 2epz h HIS 517 CO 0.13 -0.44 0.24 0.82 -0.00 0.00 0.00 177.93 178.68 2epz h ILE 518 N -0.48 0.63 -0.89 6.26 1.08 -1.98 0.46 117.51 122.59 2epz h ILE 518 Ca 0.07 -0.13 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 2epz h ILE 518 Cb 0.59 0.23 -0.05 0.00 -3.07 0.00 0.00 36.82 34.52 2epz h ILE 518 CO -0.32 0.07 0.58 1.23 -0.69 0.00 0.00 178.15 179.02 2epz h GLY 519 N 0.37 1.26 0.43 5.37 0.00 -1.74 0.76 103.07 109.52 2epz h GLY 519 Ca 0.39 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2epz h GLY 519 CO -0.42 0.41 -0.14 -2.00 0.00 0.00 0.00 176.54 174.40 2epz h LEU 520 N 1.15 -0.32 -0.62 3.11 5.85 0.02 -2.91 115.31 121.60 2epz h LEU 520 Ca 0.34 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.96 2epz h LEU 520 Cb -0.05 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 2epz h LEU 520 CO -0.09 0.16 0.23 -1.13 -0.34 0.00 0.00 178.44 177.27 2epz h ASN 521 N -0.95 0.24 -0.01 1.25 -1.24 -0.92 0.21 115.58 114.15 2epz h ASN 521 Ca -0.04 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2epz h ASN 521 Cb 0.49 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.60 2epz h ASN 521 CO 0.06 0.14 0.02 1.56 -1.29 0.00 0.00 177.43 177.92 2epz h GLN 522 N 0.42 0.00 0.04 6.67 4.20 -0.92 -1.26 115.11 124.25 2epz h GLN 522 Ca 0.31 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.74 2epz h GLN 522 Cb 0.38 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2epz h GLN 522 CO -0.31 0.00 -1.55 1.25 -0.67 0.00 0.00 178.83 177.55 2epz h HIS 523 N 0.00 0.14 0.00 2.96 2.76 -0.47 -3.30 115.15 117.24 2epz h HIS 523 Ca 0.01 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2epz h HIS 523 Cb 0.04 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 28.99 2epz h HIS 523 CO 0.00 1.15 0.00 0.54 -1.30 0.00 0.00 177.93 178.32 2epz n ARG 524 N -3.23 0.17 0.12 5.26 1.74 -0.12 -2.37 116.66 118.24 2epz n ARG 524 Ca -0.15 0.54 0.19 0.00 -0.77 0.00 0.00 57.85 57.66 2epz n ARG 524 Cb 1.03 -1.94 0.77 0.00 -1.02 0.00 0.00 32.46 31.30 2epz n ARG 524 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2epz h ARG 525 N 0.00 0.00 0.00 5.56 3.08 -1.60 0.34 114.38 121.76 2epz h ARG 525 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2epz h ARG 525 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2epz h ARG 525 CO 0.00 0.00 -0.54 -0.84 -1.07 0.00 0.00 179.97 177.52 2epz h ILE 526 N 0.00 1.26 0.06 2.04 3.07 -1.74 -3.30 117.51 118.90 2epz h ILE 526 Ca 0.16 -1.95 -0.33 0.00 1.55 0.00 0.00 64.86 64.29 2epz h ILE 526 Cb 0.82 2.09 -0.03 0.00 -0.27 0.00 0.00 36.82 39.42 2epz h ILE 526 CO -0.00 0.53 -1.85 1.41 -1.05 0.00 0.00 178.15 177.20 2epz n HIS 527 N -3.71 0.93 -2.06 0.16 8.25 0.88 -4.91 115.22 114.76 2epz n HIS 527 Ca -0.01 0.27 -0.41 0.00 -0.26 0.00 0.00 57.72 57.31 2epz n HIS 527 Cb 0.59 -1.11 -0.03 0.00 1.12 0.00 0.00 29.99 30.56 2epz n HIS 527 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2epz s THR 528 N -2.48 2.82 0.00 1.59 -4.23 0.62 -4.80 115.64 109.16 2epz s THR 528 Ca -0.28 0.67 0.00 0.00 -1.18 0.00 0.00 61.69 60.90 2epz s THR 528 Cb 0.07 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.49 2epz s THR 528 CO 0.66 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 175.45 2epz n GLY 529 N 2.43 -0.53 3.06 3.99 0.00 -1.26 -4.82 105.19 108.06 2epz n GLY 529 Ca 0.07 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2epz n GLY 529 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2epz n GLU 530 N 0.00 3.94 -4.23 1.61 1.02 -1.26 -4.97 120.64 116.75 2epz n GLU 530 Ca 0.00 -4.12 -0.13 0.00 -0.02 0.00 0.00 57.16 52.89 2epz n GLU 530 Cb 0.00 -2.72 -0.10 0.00 -0.02 0.00 0.00 31.44 28.60 2epz n GLU 530 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2epz s LYS 531 N -1.02 1.00 -0.92 3.49 1.02 -1.26 -5.08 119.74 116.97 2epz s LYS 531 Ca 0.35 -1.43 -0.24 0.00 0.02 0.00 0.00 55.97 54.67 2epz s LYS 531 Cb 0.03 -0.45 -0.05 0.00 -0.52 0.00 0.00 37.83 36.84 2epz s LYS 531 CO 0.03 0.02 1.95 -1.25 -0.92 0.00 0.00 175.35 175.18 2epz s PRO 532 N -3.80 2.55 0.06 -1.68 0.04 -1.26 -4.93 135.00 125.98 2epz s PRO 532 Ca 0.16 -0.33 -0.33 0.00 0.04 0.00 0.00 61.00 60.54 2epz s PRO 532 Cb 0.04 -5.07 -0.12 0.00 0.04 0.00 0.00 34.50 29.39 2epz s PRO 532 CO -0.01 -3.41 1.80 -1.13 0.04 0.00 0.00 177.00 174.30 2epz n SER 533 N 14.00 3.67 0.00 6.66 3.41 -1.26 -4.86 113.62 135.24 2epz n SER 533 Ca 0.40 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 60.01 2epz n SER 533 Cb 0.47 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 2epz n SER 533 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2epz n GLY 534 N 4.12 -1.95 1.58 5.00 0.00 -1.26 -5.17 105.19 107.50 2epz n GLY 534 Ca 0.19 0.96 -0.13 0.00 0.00 0.00 0.00 46.02 47.04 2epz n GLY 534 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2epz n PRO 535 N 0.00 -1.99 -3.58 1.61 -0.04 -1.26 -5.09 135.00 124.65 2epz n PRO 535 Ca 0.00 -0.79 -0.24 0.00 -0.04 0.00 0.00 63.50 62.44 2epz n PRO 535 Cb 0.00 -0.74 0.01 0.00 -0.04 0.00 0.00 33.50 32.73 2epz n PRO 535 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2epz n SER 536 N -3.85 2.57 -4.87 3.54 2.88 -1.26 -5.12 113.62 107.51 2epz n SER 536 Ca 0.07 -2.74 -0.30 0.00 -1.33 0.00 0.00 58.87 54.57 2epz n SER 536 Cb 0.26 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 2epz n SER 536 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2epz s SER 537 N -4.08 6.53 0.00 -3.46 0.15 -1.26 -5.30 113.70 106.27 2epz s SER 537 Ca 0.33 1.20 0.32 0.00 0.70 0.00 0.00 55.95 58.49 2epz s SER 537 Cb -0.03 -2.35 1.88 0.00 -1.71 0.00 0.00 66.02 63.82 2epz s SER 537 CO 0.21 -0.43 2.22 0.61 1.20 0.00 0.00 173.24 177.04