#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epz n SER 494 N 0.00 7.78 -4.09 1.61 7.64 -1.26 -4.82 113.62 120.47 2epz n SER 494 Ca 0.00 -3.15 -0.43 0.00 1.01 0.00 0.00 58.87 56.30 2epz n SER 494 Cb 0.00 -1.34 0.01 0.00 -1.01 0.00 0.00 64.21 61.87 2epz n SER 494 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2epz n SER 495 N 1.59 6.05 0.00 6.43 7.64 -1.26 -4.81 113.62 129.26 2epz n SER 495 Ca 0.60 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 57.20 2epz n SER 495 Cb 0.30 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 2epz n SER 495 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epz n GLY 496 N 1.88 1.72 2.83 0.23 0.00 -1.26 -5.18 105.19 105.41 2epz n GLY 496 Ca 0.27 0.25 -0.16 0.00 0.00 0.00 0.00 46.02 46.38 2epz n GLY 496 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2epz n SER 497 N 0.00 1.07 -4.96 1.61 3.41 -1.26 -5.12 113.62 108.37 2epz n SER 497 Ca 0.00 -1.87 -0.20 0.00 -0.26 0.00 0.00 58.87 56.54 2epz n SER 497 Cb 0.00 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 63.54 2epz n SER 497 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2epz s SER 498 N -3.91 5.28 -0.76 4.04 1.04 -1.26 -5.05 113.70 113.09 2epz s SER 498 Ca 0.48 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.62 2epz s SER 498 Cb -0.03 -0.53 0.33 0.00 0.10 0.00 0.00 66.02 65.89 2epz s SER 498 CO 0.31 -1.11 1.28 0.61 0.98 0.00 0.00 173.24 175.31 2epz n GLY 499 N -2.21 5.79 2.18 7.32 0.00 -1.26 -4.79 105.19 112.22 2epz n GLY 499 Ca 0.10 -2.71 -0.25 0.00 0.00 0.00 0.00 46.02 43.16 2epz n GLY 499 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2epz n THR 500 N -0.13 3.17 -3.83 2.61 -2.24 -1.26 -4.98 114.28 107.62 2epz n THR 500 Ca 0.37 -2.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.13 2epz n THR 500 Cb 0.34 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 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 -0.98 -0.54 3.28 3.38 0.00 -1.26 -5.13 105.19 103.94 2epz n GLY 501 Ca 0.57 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.00 2.62 -0.44 1.61 0.41 -1.26 -5.07 118.70 114.57 2epz s GLU 502 Ca 0.00 -0.89 0.06 0.00 -0.41 0.00 0.00 54.97 53.73 2epz s GLU 502 Cb 0.00 -2.20 0.21 0.00 -1.78 0.00 0.00 34.13 30.36 2epz s GLU 502 CO 0.00 0.37 0.58 1.63 -0.49 0.00 0.00 175.26 177.34 2epz n LYS 503 N 2.99 0.53 0.14 1.61 5.02 -1.26 -4.74 118.16 122.45 2epz n LYS 503 Ca -0.18 -2.69 0.12 0.00 -2.02 0.00 0.00 58.31 53.55 2epz n LYS 503 Cb 0.52 -1.45 0.51 0.00 -0.02 0.00 0.00 35.03 34.59 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 4.70 0.00 -3.13 1.97 0.13 -1.97 -3.34 132.00 130.36 2epz h PRO 504 Ca 0.09 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 64.45 2epz h PRO 504 Cb 0.96 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.79 2epz h PRO 504 CO 0.32 0.00 0.38 1.19 -0.23 0.00 0.00 178.00 179.66 2epz n PHE 505 N -2.31 3.74 -4.09 1.56 3.72 -1.14 -5.01 117.46 113.92 2epz n PHE 505 Ca 0.02 -3.46 -0.35 0.00 -0.05 0.00 0.00 57.45 53.61 2epz n PHE 505 Cb 0.23 -1.31 -0.12 0.00 -0.94 0.00 0.00 39.48 37.34 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 -0.55 5.05 -0.20 4.37 1.47 -1.26 -0.18 116.67 125.38 2epz s ASP 506 Ca 0.31 -0.12 -0.31 0.00 1.18 0.00 0.00 52.55 53.61 2epz s ASP 506 Cb -0.01 -1.86 -0.08 0.00 -0.34 0.00 0.00 42.92 40.63 2epz s ASP 506 CO -0.01 0.10 2.14 0.00 0.68 0.00 0.00 175.17 178.08 2epz n ILE 508 N 6.97 0.00 -0.05 0.00 -5.35 -1.26 -0.10 119.36 119.57 2epz n ILE 508 Ca 0.30 -0.01 -0.19 0.00 -0.27 0.00 0.00 62.75 62.58 2epz n ILE 508 Cb 0.37 -0.45 -0.13 0.00 -1.74 0.00 0.00 39.64 37.69 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 0.10 0.15 0.00 7.28 5.19 -1.97 -3.42 116.42 123.76 2epz h ASP 509 Ca 0.00 -0.82 -0.19 0.00 -0.62 0.00 0.00 57.03 55.40 2epz h ASP 509 Cb 0.12 -0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 2epz h ASP 509 CO 0.00 1.34 -1.71 0.00 -3.12 0.00 0.00 179.24 175.75 2epz n GLY 511 N 2.65 1.71 3.84 0.00 0.00 0.85 -5.09 105.19 109.15 2epz n GLY 511 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.00 1.12 0.01 1.61 1.02 -1.11 -4.79 119.74 117.60 2epz s LYS 512 Ca 0.00 0.06 0.04 0.00 0.02 0.00 0.00 55.97 56.09 2epz s LYS 512 Cb 0.00 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.44 2epz s LYS 512 CO 0.00 -2.16 -0.13 0.00 -0.92 0.00 0.00 175.35 172.13 2epz s ALA 513 N -3.49 1.11 -0.03 5.17 0.00 -1.26 -0.61 121.76 122.66 2epz s ALA 513 Ca 0.66 -0.68 -0.09 0.00 0.00 0.00 0.00 51.96 51.86 2epz s ALA 513 Cb -0.11 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2epz s ALA 513 CO 0.52 0.24 0.19 -0.06 0.00 0.00 0.00 175.76 176.66 2epz s PHE 514 N -0.55 -0.09 -0.40 0.00 0.40 0.75 -4.92 117.98 113.17 2epz s PHE 514 Ca 0.03 0.18 0.06 0.00 -0.60 0.00 0.00 56.93 56.60 2epz s PHE 514 Cb -0.06 0.02 0.63 0.00 0.51 0.00 0.00 43.02 44.12 2epz s PHE 514 CO 0.00 -0.24 1.79 0.45 0.70 0.00 0.00 175.22 177.92 2epz n SER 515 N 1.95 3.48 -3.64 1.36 2.88 -1.26 -2.90 113.62 115.49 2epz n SER 515 Ca -0.19 -3.63 -0.05 0.00 -1.33 0.00 0.00 58.87 53.67 2epz n SER 515 Cb 0.57 -0.78 -0.07 0.00 -0.75 0.00 0.00 64.21 63.18 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 -1.61 -0.65 0.13 -3.46 1.01 -1.26 -5.03 116.67 105.80 2epz s ASP 516 Ca 0.54 1.07 -0.28 0.00 0.71 0.00 0.00 52.55 54.59 2epz s ASP 516 Cb 0.46 1.24 -0.06 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 6.05 -1.04 -0.60 4.23 -0.00 -1.94 -1.46 115.15 120.39 2epz h HIS 517 Ca -0.29 0.04 0.12 0.00 -0.00 0.00 0.00 60.37 60.24 2epz h HIS 517 Cb 1.20 0.47 -0.09 0.00 -0.00 0.00 0.00 27.41 28.99 2epz h HIS 517 CO 0.14 -0.45 0.09 0.82 -0.00 0.00 0.00 177.93 178.53 2epz h ILE 518 N -0.50 0.60 -0.72 6.26 1.08 -1.99 0.66 117.51 122.90 2epz h ILE 518 Ca 0.07 -0.07 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 2epz h ILE 518 Cb 0.60 0.37 -0.05 0.00 -3.07 0.00 0.00 36.82 34.68 2epz h ILE 518 CO -0.32 0.04 0.48 1.23 -0.69 0.00 0.00 178.15 178.88 2epz h GLY 519 N 0.21 0.95 0.29 5.37 0.00 -1.77 0.85 103.07 108.96 2epz h GLY 519 Ca 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2epz h GLY 519 CO -0.43 0.21 -0.08 -2.00 0.00 0.00 0.00 176.54 174.24 2epz h LEU 520 N 0.73 -0.18 -0.50 3.11 5.85 0.01 -3.04 115.31 121.29 2epz h LEU 520 Ca 0.32 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.80 2epz h LEU 520 Cb 0.30 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2epz h LEU 520 CO -0.11 0.39 0.12 -1.13 -0.34 0.00 0.00 178.44 177.38 2epz h ASN 521 N -0.93 0.04 -0.09 1.25 -1.24 -0.80 0.17 115.58 113.99 2epz h ASN 521 Ca -0.02 0.08 0.03 0.00 0.71 0.00 0.00 56.30 57.10 2epz h ASN 521 Cb 0.49 0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.64 2epz h ASN 521 CO 0.04 0.05 0.11 1.56 -1.29 0.00 0.00 177.43 177.89 2epz h GLN 522 N 0.26 0.00 0.04 6.67 1.08 -0.94 -0.77 115.11 121.45 2epz h GLN 522 Ca 0.25 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.17 2epz h GLN 522 Cb 0.32 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 2epz h GLN 522 CO -0.31 0.00 -1.50 1.25 -0.95 0.00 0.00 178.83 177.33 2epz h HIS 523 N 0.00 0.15 0.00 2.96 2.76 -0.64 -3.29 115.15 117.09 2epz h HIS 523 Ca 0.04 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2epz h HIS 523 Cb 0.25 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.21 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 -3.26 0.17 0.10 5.26 1.74 -0.05 -2.38 116.66 118.24 2epz n ARG 524 Ca -0.13 0.54 0.19 0.00 -0.77 0.00 0.00 57.85 57.68 2epz n ARG 524 Cb 1.02 -1.93 0.75 0.00 -1.02 0.00 0.00 32.46 31.28 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 -1.59 0.34 114.38 121.77 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 -0.52 -0.84 -1.07 0.00 0.00 179.97 177.54 2epz h ILE 526 N 0.00 1.25 0.05 2.04 3.07 -1.74 -3.30 117.51 118.88 2epz h ILE 526 Ca 0.18 -1.85 -0.33 0.00 1.55 0.00 0.00 64.86 64.41 2epz h ILE 526 Cb 0.88 2.04 -0.03 0.00 -0.27 0.00 0.00 36.82 39.43 2epz h ILE 526 CO -0.00 0.51 -1.81 1.41 -1.05 0.00 0.00 178.15 177.21 2epz n HIS 527 N -3.74 0.94 -2.37 0.16 8.25 0.89 -4.85 115.22 114.50 2epz n HIS 527 Ca -0.01 0.28 -0.43 0.00 -0.26 0.00 0.00 57.72 57.31 2epz n HIS 527 Cb 0.56 -1.11 -0.02 0.00 1.12 0.00 0.00 29.99 30.54 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 4.11 0.00 1.59 -4.23 0.55 -3.89 115.64 111.30 2epz s THR 528 Ca -0.28 1.28 0.00 0.00 -1.18 0.00 0.00 61.69 61.52 2epz s THR 528 Cb 0.07 -4.04 0.00 0.00 1.34 0.00 0.00 72.50 69.87 2epz s THR 528 CO 0.66 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 2epz n GLY 529 N 4.16 2.61 3.30 3.99 0.00 -1.26 -4.74 105.19 113.25 2epz n GLY 529 Ca 0.15 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 2epz n GLY 529 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epz s GLU 530 N 0.00 1.38 0.54 1.61 2.02 -1.25 -5.11 118.70 117.89 2epz s GLU 530 Ca 0.00 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.25 2epz s GLU 530 Cb 0.00 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.02 2epz s GLU 530 CO 0.00 -0.30 0.00 1.63 0.02 0.00 0.00 175.26 176.61 2epz n LYS 531 N -0.44 -2.91 -0.09 1.61 5.02 -1.26 -4.63 118.16 115.46 2epz n LYS 531 Ca -0.00 2.38 -0.11 0.00 -2.02 0.00 0.00 58.31 58.55 2epz n LYS 531 Cb 0.66 -3.41 0.01 0.00 -0.02 0.00 0.00 35.03 32.28 2epz n LYS 531 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2epz h PRO 532 N -1.24 0.83 -4.11 1.97 0.13 -1.99 -3.47 132.00 124.12 2epz h PRO 532 Ca -0.17 -0.44 -0.41 0.00 -0.87 0.00 0.00 66.00 64.11 2epz h PRO 532 Cb 1.21 0.01 0.04 0.00 0.13 0.00 0.00 31.00 32.39 2epz h PRO 532 CO 0.07 1.07 -0.59 0.45 -0.23 0.00 0.00 178.00 178.77 2epz n SER 533 N -4.05 -6.01 0.00 1.44 2.88 -1.26 -4.75 113.62 101.87 2epz n SER 533 Ca -0.02 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 2epz n SER 533 Cb 0.54 -4.90 0.00 0.00 -0.75 0.00 0.00 64.21 59.10 2epz n SER 533 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epz n GLY 534 N -1.38 2.99 3.58 0.46 0.00 -1.26 -4.96 105.19 104.61 2epz n GLY 534 Ca -0.15 -1.91 -0.28 0.00 0.00 0.00 0.00 46.02 43.69 2epz n GLY 534 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epz s PRO 535 N -2.08 2.49 0.25 1.61 0.04 -1.26 -4.92 135.00 131.14 2epz s PRO 535 Ca 0.00 -1.05 0.09 0.00 0.04 0.00 0.00 61.00 60.08 2epz s PRO 535 Cb 0.00 -5.22 -0.04 0.00 0.04 0.00 0.00 34.50 29.28 2epz s PRO 535 CO 0.00 -3.92 -0.01 -1.12 0.04 0.00 0.00 177.00 172.00 2epz s SER 536 N 6.70 4.56 0.13 6.66 0.01 -1.26 -5.14 113.70 125.36 2epz s SER 536 Ca 0.69 -0.62 -0.24 0.00 1.31 0.00 0.00 55.95 57.09 2epz s SER 536 Cb -0.02 -0.86 0.07 0.00 0.21 0.00 0.00 66.02 65.43 2epz s SER 536 CO 0.12 0.01 0.71 -0.55 0.41 0.00 0.00 173.24 173.94 2epz s SER 537 N -3.57 -0.46 0.00 2.44 0.15 -1.26 -5.13 113.70 105.88 2epz s SER 537 Ca 0.31 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2epz s SER 537 Cb -0.07 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2epz s SER 537 CO 0.20 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.33