#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 6.71 0.50 1.61 0.15 -1.26 -5.10 113.70 116.32 2epz s SER 494 Ca 0.00 0.85 0.06 0.00 0.70 0.00 0.00 55.95 57.56 2epz s SER 494 Cb 0.00 -2.21 0.04 0.00 -1.71 0.00 0.00 66.02 62.14 2epz s SER 494 CO 0.00 0.34 0.70 -0.44 1.20 0.00 0.00 173.24 175.04 2epz s SER 495 N -1.08 5.36 0.00 5.45 0.01 -1.26 -5.06 113.70 117.12 2epz s SER 495 Ca 0.22 -0.38 -0.05 0.00 1.31 0.00 0.00 55.95 57.05 2epz s SER 495 Cb -0.16 -0.51 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 2epz s SER 495 CO 0.11 -1.05 0.84 1.23 0.41 0.00 0.00 173.24 174.78 2epz h GLY 496 N 0.32 -0.19 -3.78 3.44 0.00 -2.11 -3.47 103.07 97.28 2epz h GLY 496 Ca -0.39 0.07 -0.15 0.00 0.00 0.00 0.00 47.33 46.86 2epz h GLY 496 CO 0.46 -0.07 -0.69 -0.45 0.00 0.00 0.00 176.54 175.79 2epz s SER 497 N -2.60 0.51 0.18 0.19 0.15 -1.26 -5.17 113.70 105.71 2epz s SER 497 Ca -0.03 -0.84 -0.24 0.00 0.70 0.00 0.00 55.95 55.55 2epz s SER 497 Cb 0.00 0.15 0.05 0.00 -1.71 0.00 0.00 66.02 64.52 2epz s SER 497 CO 0.08 -0.48 0.86 -0.55 1.20 0.00 0.00 173.24 174.35 2epz s SER 498 N -2.46 -0.24 0.00 5.45 0.15 -1.26 -5.16 113.70 110.19 2epz s SER 498 Ca 0.00 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2epz s SER 498 Cb 0.02 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 2epz s SER 498 CO -0.06 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 173.97 2epz n GLY 499 N -0.45 3.23 3.46 9.45 0.00 -1.26 -5.10 105.19 114.52 2epz n GLY 499 Ca -0.06 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 2epz n GLY 499 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2epz s THR 500 N 0.00 5.22 -2.02 2.61 -4.23 -1.26 -4.97 115.64 110.99 2epz s THR 500 Ca 0.00 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 2epz s THR 500 Cb 0.00 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 69.86 2epz s THR 500 CO 0.00 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 2epz n GLY 501 N 5.16 -0.62 3.68 3.99 0.00 -1.26 -5.17 105.19 110.97 2epz n GLY 501 Ca -0.10 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.81 2.20 -0.60 1.61 0.41 -1.26 -5.09 118.70 115.17 2epz s GLU 502 Ca 0.00 -1.67 0.06 0.00 -0.41 0.00 0.00 54.97 52.94 2epz s GLU 502 Cb 0.00 -2.03 0.21 0.00 -1.78 0.00 0.00 34.13 30.53 2epz s GLU 502 CO 0.00 0.11 0.57 1.63 -0.49 0.00 0.00 175.26 177.08 2epz n LYS 503 N -1.05 1.70 0.14 1.61 5.02 -1.26 -4.75 118.16 119.57 2epz n LYS 503 Ca -0.04 -4.20 0.12 0.00 -2.02 0.00 0.00 58.31 52.18 2epz n LYS 503 Cb 0.62 -2.04 0.51 0.00 -0.02 0.00 0.00 35.03 34.10 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 1.60 0.21 -3.26 1.97 -0.04 -1.26 -3.99 135.00 130.23 2epz n PRO 504 Ca 0.25 0.44 -0.41 0.00 -0.04 0.00 0.00 63.50 63.74 2epz n PRO 504 Cb 0.42 -1.90 -0.01 0.00 -0.04 0.00 0.00 33.50 31.96 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 -2.29 3.80 -4.05 0.54 3.72 -1.13 -5.01 117.46 113.04 2epz n PHE 505 Ca 0.02 -3.44 -0.35 0.00 -0.05 0.00 0.00 57.45 53.63 2epz n PHE 505 Cb 0.23 -1.36 -0.12 0.00 -0.94 0.00 0.00 39.48 37.30 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 -0.44 5.13 -0.20 4.37 -4.77 -1.26 -0.12 116.67 119.39 2epz s ASP 506 Ca 0.31 -0.10 -0.31 0.00 -3.30 0.00 0.00 52.55 49.15 2epz s ASP 506 Cb -0.02 -1.88 -0.08 0.00 -1.09 0.00 0.00 42.92 39.85 2epz s ASP 506 CO -0.01 0.09 2.15 0.00 0.70 0.00 0.00 175.17 178.11 2epz n ILE 508 N 7.08 0.00 -0.05 0.00 -5.35 -1.26 -0.10 119.36 119.67 2epz n ILE 508 Ca 0.31 -0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.60 2epz n ILE 508 Cb 0.38 -0.49 -0.13 0.00 -1.74 0.00 0.00 39.64 37.65 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 0.01 0.13 0.00 7.28 3.32 -1.96 -3.42 116.42 121.77 2epz h ASP 509 Ca 0.00 -0.81 -0.19 0.00 0.02 0.00 0.00 57.03 56.05 2epz h ASP 509 Cb 0.09 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2epz h ASP 509 CO 0.00 1.32 -1.72 0.00 -1.72 0.00 0.00 179.24 177.12 2epz n GLY 511 N 2.65 1.74 3.84 0.00 0.00 0.85 -5.09 105.19 109.18 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 1.46 -0.01 1.61 1.02 -1.11 -4.79 119.74 117.91 2epz s LYS 512 Ca 0.00 0.20 0.05 0.00 0.02 0.00 0.00 55.97 56.23 2epz s LYS 512 Cb 0.00 -1.88 -0.01 0.00 -0.52 0.00 0.00 37.83 35.41 2epz s LYS 512 CO 0.00 -1.96 -0.15 0.00 -0.92 0.00 0.00 175.35 172.32 2epz s ALA 513 N -3.42 1.22 -0.01 5.17 0.00 -1.26 -0.36 121.76 123.10 2epz s ALA 513 Ca 0.63 -0.65 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 2epz s ALA 513 Cb -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.69 2epz s ALA 513 CO 0.51 0.30 0.10 -0.06 0.00 0.00 0.00 175.76 176.61 2epz s PHE 514 N -0.38 0.02 -0.44 0.00 0.40 0.84 -4.93 117.98 113.49 2epz s PHE 514 Ca 0.05 -0.04 0.04 0.00 -0.60 0.00 0.00 56.93 56.39 2epz s PHE 514 Cb -0.06 -0.04 0.60 0.00 0.51 0.00 0.00 43.02 44.03 2epz s PHE 514 CO -0.00 -0.19 1.81 0.43 0.70 0.00 0.00 175.22 177.96 2epz n SER 515 N 2.03 3.95 -3.64 1.36 7.64 -1.26 -2.83 113.62 120.86 2epz n SER 515 Ca -0.19 -3.68 -0.04 0.00 1.01 0.00 0.00 58.87 55.97 2epz n SER 515 Cb 0.57 -0.80 -0.07 0.00 -1.01 0.00 0.00 64.21 62.90 2epz n SER 515 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2epz s ASP 516 N -1.71 -0.56 0.14 6.43 1.47 -1.26 -5.03 116.67 116.15 2epz s ASP 516 Ca 0.55 0.91 -0.26 0.00 1.18 0.00 0.00 52.55 54.93 2epz s ASP 516 Cb 0.47 1.20 -0.02 0.00 -0.34 0.00 0.00 42.92 44.23 2epz s ASP 516 CO 0.07 -0.14 1.61 -0.74 0.68 0.00 0.00 175.17 176.64 2epz h HIS 517 N 6.01 -0.91 -0.61 2.11 -0.00 -1.94 -1.41 115.15 118.41 2epz h HIS 517 Ca -0.28 0.04 0.12 0.00 -0.00 0.00 0.00 60.37 60.24 2epz h HIS 517 Cb 1.20 0.42 -0.09 0.00 -0.00 0.00 0.00 27.41 28.94 2epz h HIS 517 CO 0.13 -0.40 0.12 0.82 -0.00 0.00 0.00 177.93 178.59 2epz h ILE 518 N -0.40 0.62 -0.82 6.26 1.08 -1.99 0.63 117.51 122.90 2epz h ILE 518 Ca 0.10 -0.09 0.06 0.00 -0.39 0.00 0.00 64.86 64.54 2epz h ILE 518 Cb 0.55 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 2epz h ILE 518 CO -0.37 0.05 0.54 1.23 -0.69 0.00 0.00 178.15 178.91 2epz h GLY 519 N 0.25 1.16 0.37 5.37 0.00 -1.73 0.56 103.07 109.04 2epz h GLY 519 Ca 0.32 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2epz h GLY 519 CO -0.42 0.29 -0.10 -2.00 0.00 0.00 0.00 176.54 174.31 2epz h LEU 520 N 0.93 -0.24 -0.47 3.11 5.85 -0.05 -2.99 115.31 121.45 2epz h LEU 520 Ca 0.35 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.88 2epz h LEU 520 Cb 0.18 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 2epz h LEU 520 CO -0.12 0.28 0.07 -1.13 -0.34 0.00 0.00 178.44 177.20 2epz h ASN 521 N -0.92 -0.05 -0.09 1.25 -0.73 -0.82 0.21 115.58 114.43 2epz h ASN 521 Ca -0.03 0.09 0.03 0.00 1.87 0.00 0.00 56.30 58.26 2epz h ASN 521 Cb 0.49 0.14 -0.00 0.00 0.27 0.00 0.00 38.32 39.22 2epz h ASN 521 CO 0.05 0.01 0.12 1.56 -0.37 0.00 0.00 177.43 178.79 2epz h GLN 522 N 0.20 0.00 0.03 6.67 1.08 -0.98 -0.59 115.11 121.52 2epz h GLN 522 Ca 0.24 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.16 2epz h GLN 522 Cb 0.32 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 2epz h GLN 522 CO -0.33 0.00 -1.55 1.25 -0.95 0.00 0.00 178.83 177.25 2epz h HIS 523 N 0.00 0.10 0.00 2.96 2.76 -0.53 -3.30 115.15 117.14 2epz h HIS 523 Ca 0.04 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2epz h HIS 523 Cb 0.28 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2epz h HIS 523 CO 0.00 1.11 0.00 0.54 -1.30 0.00 0.00 177.93 178.28 2epz n ARG 524 N -3.20 0.17 0.12 5.26 1.74 0.02 -2.40 116.66 118.36 2epz n ARG 524 Ca -0.14 0.53 0.19 0.00 -0.77 0.00 0.00 57.85 57.65 2epz n ARG 524 Cb 1.03 -1.91 0.76 0.00 -1.02 0.00 0.00 32.46 31.32 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 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 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 1.24 0.05 2.04 3.07 -1.75 -3.30 117.51 118.86 2epz h ILE 526 Ca 0.16 -1.88 -0.33 0.00 1.55 0.00 0.00 64.86 64.37 2epz h ILE 526 Cb 0.83 2.05 -0.03 0.00 -0.27 0.00 0.00 36.82 39.39 2epz h ILE 526 CO -0.00 0.51 -1.84 1.41 -1.05 0.00 0.00 178.15 177.18 2epz n HIS 527 N -3.72 0.90 -2.04 0.16 8.25 0.88 -4.94 115.22 114.72 2epz n HIS 527 Ca -0.01 0.27 -0.38 0.00 -0.26 0.00 0.00 57.72 57.34 2epz n HIS 527 Cb 0.57 -1.11 0.01 0.00 1.12 0.00 0.00 29.99 30.58 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 2.63 0.00 1.59 -4.23 0.60 -4.62 115.64 109.13 2epz s THR 528 Ca -0.28 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2epz s THR 528 Cb 0.08 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.66 2epz s THR 528 CO 0.66 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.36 2epz n GLY 529 N 0.59 0.46 3.87 3.99 0.00 -1.26 -4.83 105.19 108.00 2epz n GLY 529 Ca 0.08 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 2epz n GLY 529 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epz s GLU 530 N 0.00 1.65 0.28 1.61 -1.05 -1.26 -5.10 118.70 114.83 2epz s GLU 530 Ca 0.00 0.13 0.11 0.00 -0.15 0.00 0.00 54.97 55.06 2epz s GLU 530 Cb 0.00 -1.91 -0.05 0.00 -0.44 0.00 0.00 34.13 31.73 2epz s GLU 530 CO 0.00 -1.82 -0.18 0.15 0.95 0.00 0.00 175.26 174.37 2epz s LYS 531 N -5.51 1.65 0.37 -4.83 1.02 -1.26 -4.97 119.74 106.21 2epz s LYS 531 Ca 0.63 -1.77 0.16 0.00 0.02 0.00 0.00 55.97 55.01 2epz s LYS 531 Cb -0.12 -1.67 0.73 0.00 -0.52 0.00 0.00 37.83 36.25 2epz s LYS 531 CO 0.50 0.28 1.78 -1.00 -0.92 0.00 0.00 175.35 176.00 2epz h PRO 532 N 2.27 0.00 -5.91 -1.68 0.13 -1.97 -3.47 132.00 121.38 2epz h PRO 532 Ca -0.40 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.32 2epz h PRO 532 Cb 1.25 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.50 2epz h PRO 532 CO 0.62 0.39 -0.70 0.43 -0.23 0.00 0.00 178.00 178.50 2epz n SER 533 N -3.78 -5.68 0.00 1.44 7.64 -1.26 -4.87 113.62 107.12 2epz n SER 533 Ca -0.01 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.28 2epz n SER 533 Cb 0.46 -4.85 0.00 0.00 -1.01 0.00 0.00 64.21 58.81 2epz n SER 533 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epz n GLY 534 N -1.88 -0.10 3.77 0.23 0.00 -1.26 -5.11 105.19 100.84 2epz n GLY 534 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.50 4.28 -0.45 1.61 0.04 -1.26 -5.00 135.00 133.72 2epz s PRO 535 Ca 0.00 1.98 -0.19 0.00 0.04 0.00 0.00 61.00 62.83 2epz s PRO 535 Cb 0.00 -2.93 0.03 0.00 0.04 0.00 0.00 34.50 31.65 2epz s PRO 535 CO 0.00 -0.17 0.56 0.45 0.04 0.00 0.00 177.00 177.88 2epz s SER 536 N -0.83 6.24 0.44 6.66 0.15 -1.26 -5.04 113.70 120.06 2epz s SER 536 Ca 0.51 -0.65 0.06 0.00 0.70 0.00 0.00 55.95 56.57 2epz s SER 536 Cb -0.35 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 61.64 2epz s SER 536 CO 0.45 -0.74 0.08 -0.44 1.20 0.00 0.00 173.24 173.78 2epz s SER 537 N 2.15 4.12 0.00 5.45 0.01 -1.26 -5.28 113.70 118.89 2epz s SER 537 Ca 0.16 -1.34 0.24 0.00 1.31 0.00 0.00 55.95 56.33 2epz s SER 537 Cb -0.17 -0.20 1.44 0.00 0.21 0.00 0.00 66.02 67.30 2epz s SER 537 CO 0.15 -0.59 1.80 0.61 0.41 0.00 0.00 173.24 175.62