#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 -0.75 0.11 1.61 0.01 -1.26 -5.18 113.70 108.24 2epz s SER 494 Ca 0.00 1.39 0.04 0.00 1.31 0.00 0.00 55.95 58.68 2epz s SER 494 Cb 0.00 1.37 -0.04 0.00 0.21 0.00 0.00 66.02 67.56 2epz s SER 494 CO 0.00 -0.24 -0.10 -0.44 0.41 0.00 0.00 173.24 172.88 2epz s SER 495 N 0.64 1.51 0.00 2.44 0.01 -1.26 -5.14 113.70 111.90 2epz s SER 495 Ca -0.02 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.35 2epz s SER 495 Cb -0.05 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2epz s SER 495 CO -0.04 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2epz n GLY 496 N 0.29 3.86 3.13 3.44 0.00 -1.26 -5.14 105.19 109.51 2epz n GLY 496 Ca -0.14 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2epz n GLY 496 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2epz s SER 497 N 0.00 3.04 0.64 1.61 0.15 -1.26 -5.12 113.70 112.75 2epz s SER 497 Ca 0.00 -0.60 -0.14 0.00 0.70 0.00 0.00 55.95 55.90 2epz s SER 497 Cb 0.00 -1.41 -0.01 0.00 -1.71 0.00 0.00 66.02 62.88 2epz s SER 497 CO 0.00 0.03 1.07 -0.94 1.20 0.00 0.00 173.24 174.60 2epz s SER 498 N 1.08 5.46 0.00 5.45 1.04 -1.26 -4.92 113.70 120.56 2epz s SER 498 Ca -0.01 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.26 2epz s SER 498 Cb -0.14 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2epz s SER 498 CO -0.07 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.37 2epz n GLY 499 N -1.02 1.84 3.08 7.32 0.00 -1.26 -5.15 105.19 110.00 2epz n GLY 499 Ca 0.09 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 2epz n GLY 499 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2epz s THR 500 N 0.00 0.51 0.06 2.61 -1.32 -1.26 -5.17 115.64 111.07 2epz s THR 500 Ca 0.00 -1.33 -0.04 0.00 -1.21 0.00 0.00 61.69 59.11 2epz s THR 500 Cb 0.00 -0.91 -0.02 0.00 -1.51 0.00 0.00 72.50 70.06 2epz s THR 500 CO 0.00 -0.57 0.05 -0.83 -2.21 0.00 0.00 174.62 171.06 2epz s GLY 501 N -2.04 0.32 -0.04 6.08 0.00 -1.26 -5.12 107.32 105.26 2epz s GLY 501 Ca -0.04 -0.95 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 2epz s GLY 501 CO -0.02 -1.09 1.54 -0.54 0.00 0.00 0.00 173.10 173.00 2epz s GLU 502 N -3.73 4.21 -0.67 2.90 2.02 -1.26 -4.96 118.70 117.23 2epz s GLU 502 Ca 0.05 2.09 0.06 0.00 0.02 0.00 0.00 54.97 57.18 2epz s GLU 502 Cb 0.06 -3.80 0.21 0.00 0.10 0.00 0.00 34.13 30.69 2epz s GLU 502 CO -0.10 -0.75 0.62 1.63 0.02 0.00 0.00 175.26 176.68 2epz n LYS 503 N 6.42 2.13 0.14 1.61 5.02 -1.26 -4.82 118.16 127.39 2epz n LYS 503 Ca 0.16 -4.54 0.12 0.00 -2.02 0.00 0.00 58.31 52.03 2epz n LYS 503 Cb 0.43 -2.25 0.50 0.00 -0.02 0.00 0.00 35.03 33.69 2epz n LYS 503 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2epz n PRO 504 N 1.43 0.20 -3.31 1.97 -0.04 -1.26 -3.98 135.00 130.01 2epz n PRO 504 Ca 0.25 0.43 -0.40 0.00 -0.04 0.00 0.00 63.50 63.74 2epz n PRO 504 Cb 0.38 -1.89 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2epz n PRO 504 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2epz n PHE 505 N -2.26 3.82 -3.94 0.54 3.72 -1.18 -5.01 117.46 113.14 2epz n PHE 505 Ca 0.02 -3.54 -0.35 0.00 -0.05 0.00 0.00 57.45 53.53 2epz n PHE 505 Cb 0.23 -1.29 -0.13 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 -0.51 4.65 -0.17 4.37 -4.77 -1.26 -0.12 116.67 118.86 2epz s ASP 506 Ca 0.31 -0.29 -0.35 0.00 -3.30 0.00 0.00 52.55 48.92 2epz s ASP 506 Cb -0.02 -1.81 -0.12 0.00 -1.09 0.00 0.00 42.92 39.89 2epz s ASP 506 CO -0.02 0.01 1.94 0.00 0.70 0.00 0.00 175.17 177.80 2epz n ILE 508 N 5.61 0.27 -0.02 0.00 -5.35 -1.26 -0.23 119.36 118.37 2epz n ILE 508 Ca 0.27 -0.15 -0.13 0.00 -0.27 0.00 0.00 62.75 62.46 2epz n ILE 508 Cb 0.27 -0.31 -0.10 0.00 -1.74 0.00 0.00 39.64 37.76 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 0.05 0.00 7.28 3.32 -1.97 -3.39 116.42 121.71 2epz h ASP 509 Ca 0.00 -0.55 -0.19 0.00 0.02 0.00 0.00 57.03 56.31 2epz h ASP 509 Cb 0.63 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 2epz h ASP 509 CO 0.00 0.59 -1.72 0.00 -1.72 0.00 0.00 179.24 176.40 2epz n GLY 511 N 2.71 1.76 3.78 0.00 0.00 0.68 -5.09 105.19 109.03 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 -0.01 0.95 0.03 1.61 1.02 -1.03 -4.78 119.74 117.54 2epz s LYS 512 Ca 0.00 0.22 0.06 0.00 0.02 0.00 0.00 55.97 56.27 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 -2.31 -0.16 0.00 -0.92 0.00 0.00 175.35 171.95 2epz s ALA 513 N -3.30 1.36 -0.03 5.17 0.00 -1.26 -0.33 121.76 123.37 2epz s ALA 513 Ca 0.65 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.61 2epz s ALA 513 Cb -0.14 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.76 2epz s ALA 513 CO 0.53 0.28 0.27 -0.06 0.00 0.00 0.00 175.76 176.79 2epz s PHE 514 N -0.77 -0.16 -0.33 0.00 0.40 0.83 -4.91 117.98 113.03 2epz s PHE 514 Ca 0.04 0.28 0.09 0.00 -0.60 0.00 0.00 56.93 56.74 2epz s PHE 514 Cb -0.08 0.07 0.64 0.00 0.51 0.00 0.00 43.02 44.16 2epz s PHE 514 CO 0.01 -0.33 1.70 -1.13 0.70 0.00 0.00 175.22 176.18 2epz n SER 515 N 1.62 3.86 -3.64 1.36 3.41 -1.26 -3.12 113.62 115.84 2epz n SER 515 Ca -0.20 -3.43 -0.07 0.00 -0.26 0.00 0.00 58.87 54.90 2epz n SER 515 Cb 0.56 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 63.73 2epz n SER 515 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2epz s ASP 516 N -1.60 -0.76 0.13 4.04 1.01 -1.26 -5.02 116.67 113.21 2epz s ASP 516 Ca 0.51 1.27 -0.27 0.00 0.71 0.00 0.00 52.55 54.78 2epz s ASP 516 Cb 0.43 1.31 -0.05 0.00 1.01 0.00 0.00 42.92 45.62 2epz s ASP 516 CO 0.09 -0.21 1.62 -0.74 0.21 0.00 0.00 175.17 176.14 2epz h HIS 517 N 6.13 -0.87 -0.70 4.23 -0.00 -1.94 -1.48 115.15 120.52 2epz h HIS 517 Ca -0.29 0.03 0.13 0.00 -0.00 0.00 0.00 60.37 60.24 2epz h HIS 517 Cb 1.20 0.39 -0.09 0.00 -0.00 0.00 0.00 27.41 28.91 2epz h HIS 517 CO 0.15 -0.41 0.23 0.82 -0.00 0.00 0.00 177.93 178.73 2epz h ILE 518 N -0.45 0.64 -0.87 6.26 1.08 -1.98 0.38 117.51 122.56 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 0.55 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.50 2epz h ILE 518 CO -0.28 0.07 0.58 1.23 -0.69 0.00 0.00 178.15 179.06 2epz h GLY 519 N 0.37 1.24 0.43 5.37 0.00 -1.77 0.63 103.07 109.33 2epz h GLY 519 Ca 0.38 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2epz h GLY 519 CO -0.41 0.40 -0.16 -2.00 0.00 0.00 0.00 176.54 174.38 2epz h LEU 520 N 1.13 -0.37 -0.68 3.11 5.85 -0.08 -2.90 115.31 121.37 2epz h LEU 520 Ca 0.34 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 59.04 2epz h LEU 520 Cb -0.04 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 2epz h LEU 520 CO -0.09 0.09 0.27 -1.13 -0.34 0.00 0.00 178.44 177.24 2epz h ASN 521 N -1.02 0.27 -0.00 1.25 -1.24 -0.94 0.27 115.58 114.16 2epz h ASN 521 Ca -0.04 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2epz h ASN 521 Cb 0.48 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.59 2epz h ASN 521 CO 0.07 0.14 0.00 1.56 -1.29 0.00 0.00 177.43 177.92 2epz h GLN 522 N 0.45 0.00 0.05 6.67 4.20 -0.95 -1.46 115.11 124.07 2epz h GLN 522 Ca 0.35 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.78 2epz h GLN 522 Cb 0.47 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2epz h GLN 522 CO -0.34 0.00 -1.50 1.25 -0.67 0.00 0.00 178.83 177.57 2epz h HIS 523 N 0.00 0.18 0.00 2.96 2.76 -0.34 -3.29 115.15 117.42 2epz h HIS 523 Ca 0.00 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 2epz h HIS 523 Cb 0.01 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2epz h HIS 523 CO 0.00 1.18 0.00 0.00 -1.30 0.00 0.00 177.93 177.81 2epz h ARG 524 N 0.03 0.00 -0.35 5.26 3.08 0.09 -2.53 114.38 119.95 2epz h ARG 524 Ca -0.22 0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.94 2epz h ARG 524 Cb 1.96 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.99 2epz h ARG 524 CO 0.12 0.00 0.34 0.00 -1.07 0.00 0.00 179.97 179.36 2epz h ARG 525 N 0.00 0.00 0.00 0.04 3.08 -1.60 0.33 114.38 116.24 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 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2epz h ARG 525 CO 0.00 0.00 -0.50 -0.84 -1.07 0.00 0.00 179.97 177.56 2epz h ILE 526 N 0.00 1.24 0.07 2.04 3.07 -1.72 -0.41 117.51 121.80 2epz h ILE 526 Ca 0.17 -1.80 -0.34 0.00 1.55 0.00 0.00 64.86 64.44 2epz h ILE 526 Cb 0.84 2.00 -0.03 0.00 -0.27 0.00 0.00 36.82 39.37 2epz h ILE 526 CO -0.00 0.49 -1.86 1.41 -1.05 0.00 0.00 178.15 177.14 2epz n HIS 527 N -3.76 1.02 0.22 0.16 8.25 0.91 -2.55 115.22 119.46 2epz n HIS 527 Ca -0.01 0.28 0.09 0.00 -0.26 0.00 0.00 57.72 57.81 2epz n HIS 527 Cb 0.55 -1.12 0.49 0.00 1.12 0.00 0.00 29.99 31.02 2epz n HIS 527 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2epz h THR 528 N -0.30 0.74 0.00 1.59 1.35 -0.87 -3.26 112.91 112.16 2epz h THR 528 Ca -0.43 -1.09 -0.19 0.00 -0.55 0.00 0.00 66.41 64.15 2epz h THR 528 Cb 1.79 1.68 -0.03 0.00 -1.73 0.00 0.00 68.15 69.87 2epz h THR 528 CO -0.04 0.25 -1.14 0.61 -0.25 0.00 0.00 175.52 174.95 2epz n GLY 529 N -0.14 -0.86 3.10 5.82 0.00 -0.16 -4.76 105.19 108.19 2epz n GLY 529 Ca -0.01 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2epz n GLY 529 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2epz s GLU 530 N -2.34 2.37 0.50 1.61 2.12 -1.06 -5.07 118.70 116.83 2epz s GLU 530 Ca -0.26 -2.30 -0.05 0.00 0.36 0.00 0.00 54.97 52.71 2epz s GLU 530 Cb 0.05 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 2epz s GLU 530 CO 0.51 -1.14 0.81 0.15 -0.54 0.00 0.00 175.26 175.05 2epz s LYS 531 N 0.32 3.44 -0.11 4.30 1.02 -1.23 -4.47 119.74 123.02 2epz s LYS 531 Ca 0.14 0.18 -0.29 0.00 0.02 0.00 0.00 55.97 56.01 2epz s LYS 531 Cb -0.21 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 2epz s LYS 531 CO -0.04 -0.30 1.53 -1.25 -0.92 0.00 0.00 175.35 174.38 2epz s PRO 532 N -4.79 4.15 0.00 -1.68 0.04 -1.26 -4.93 135.00 126.53 2epz s PRO 532 Ca 0.49 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2epz s PRO 532 Cb -0.10 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.51 2epz s PRO 532 CO 0.45 -0.86 0.00 0.45 0.04 0.00 0.00 177.00 177.08 2epz n SER 533 N 7.13 0.00 -2.98 6.66 2.88 -1.26 -4.96 113.62 121.09 2epz n SER 533 Ca 0.16 0.04 -0.16 0.00 -1.33 0.00 0.00 58.87 57.58 2epz n SER 533 Cb 0.44 -0.38 -0.01 0.00 -0.75 0.00 0.00 64.21 63.51 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 1.78 1.59 0.21 0.46 0.00 -1.26 -4.97 105.19 103.00 2epz n GLY 534 Ca 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.20 2epz n GLY 534 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epz h PRO 535 N 3.88 0.44 -2.61 1.61 0.13 -1.99 -3.47 132.00 129.99 2epz h PRO 535 Ca -0.03 -0.23 -0.38 0.00 -0.87 0.00 0.00 66.00 64.49 2epz h PRO 535 Cb 0.96 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 2epz h PRO 535 CO 0.39 0.79 -0.48 0.45 -0.23 0.00 0.00 178.00 178.92 2epz n SER 536 N -4.01 -5.52 -4.90 1.44 2.88 -1.26 -4.98 113.62 97.28 2epz n SER 536 Ca -0.02 0.02 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2epz n SER 536 Cb 0.52 -4.57 0.08 0.00 -0.75 0.00 0.00 64.21 59.49 2epz n SER 536 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2epz s SER 537 N -2.18 4.80 0.00 -3.46 1.04 -1.26 -5.32 113.70 107.32 2epz s SER 537 Ca 0.00 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.31 2epz s SER 537 Cb 0.00 -1.47 0.00 0.00 0.10 0.00 0.00 66.02 64.65 2epz s SER 537 CO 0.00 -1.73 0.00 0.61 0.98 0.00 0.00 173.24 173.10