#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 2.51 -0.20 1.61 0.15 -1.26 -5.13 113.70 111.39 2epz s SER 494 Ca 0.00 -0.59 -0.04 0.00 0.70 0.00 0.00 55.95 56.02 2epz s SER 494 Cb 0.00 -0.18 0.09 0.00 -1.71 0.00 0.00 66.02 64.22 2epz s SER 494 CO 0.00 0.12 0.21 -0.44 1.20 0.00 0.00 173.24 174.33 2epz s SER 495 N -1.49 1.42 0.11 5.45 0.01 -1.26 -5.13 113.70 112.81 2epz s SER 495 Ca 0.07 -0.23 -0.31 0.00 1.31 0.00 0.00 55.95 56.79 2epz s SER 495 Cb -0.09 0.33 -0.08 0.00 0.21 0.00 0.00 66.02 66.38 2epz s SER 495 CO 0.03 -0.32 1.50 -0.83 0.41 0.00 0.00 173.24 174.03 2epz s GLY 496 N 2.31 1.74 0.28 3.44 0.00 -1.26 -4.97 107.32 108.85 2epz s GLY 496 Ca 0.06 1.19 -0.29 0.00 0.00 0.00 0.00 44.72 45.68 2epz s GLY 496 CO -0.12 2.57 1.10 -1.35 0.00 0.00 0.00 173.10 175.31 2epz s SER 497 N 1.48 7.26 -0.50 1.64 1.04 -1.26 -4.94 113.70 118.42 2epz s SER 497 Ca 0.68 2.27 -0.27 0.00 0.48 0.00 0.00 55.95 59.11 2epz s SER 497 Cb -0.39 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.08 2epz s SER 497 CO 0.31 -0.15 1.91 -0.94 0.98 0.00 0.00 173.24 175.34 2epz s SER 498 N -0.84 5.38 -0.48 7.02 1.04 -1.26 -4.82 113.70 119.74 2epz s SER 498 Ca 0.45 0.76 0.04 0.00 0.48 0.00 0.00 55.95 57.68 2epz s SER 498 Cb -0.32 -2.52 0.21 0.00 0.10 0.00 0.00 66.02 63.49 2epz s SER 498 CO 0.41 -2.21 0.86 0.61 0.98 0.00 0.00 173.24 173.89 2epz n GLY 499 N 5.64 -0.60 3.64 7.32 0.00 -1.26 -5.16 105.19 114.77 2epz n GLY 499 Ca 0.23 0.50 -0.30 0.00 0.00 0.00 0.00 46.02 46.46 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 0.78 2.33 0.02 2.61 -1.32 -1.26 -4.82 115.64 113.97 2epz s THR 500 Ca 0.30 0.11 0.00 0.00 -1.21 0.00 0.00 61.69 60.88 2epz s THR 500 Cb 0.10 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.75 2epz s THR 500 CO -0.12 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.76 2epz n GLY 501 N -0.20 -3.67 2.57 6.08 0.00 -1.26 -5.02 105.19 103.68 2epz n GLY 501 Ca 0.07 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 2epz n GLY 501 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2epz n GLU 502 N 0.26 -4.30 -3.08 1.61 -0.58 -1.26 -5.03 120.64 108.26 2epz n GLU 502 Ca 0.00 -1.17 -0.18 0.00 -0.42 0.00 0.00 57.16 55.40 2epz n GLU 502 Cb 0.00 -1.53 -0.04 0.00 -0.57 0.00 0.00 31.44 29.30 2epz n GLU 502 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2epz n LYS 503 N -5.02 0.53 0.14 3.49 5.02 -1.26 -4.76 118.16 116.29 2epz n LYS 503 Ca 0.11 -2.67 0.12 0.00 -2.02 0.00 0.00 58.31 53.85 2epz n LYS 503 Cb 0.48 -1.46 0.50 0.00 -0.02 0.00 0.00 35.03 34.54 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 2.21 0.21 -3.32 1.97 -0.04 -1.26 -3.97 135.00 130.79 2epz n PRO 504 Ca 0.21 0.44 -0.40 0.00 -0.04 0.00 0.00 63.50 63.71 2epz n PRO 504 Cb 0.54 -1.90 -0.02 0.00 -0.04 0.00 0.00 33.50 32.08 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 -2.28 3.81 -3.95 0.54 3.72 -1.16 -5.01 117.46 113.12 2epz n PHE 505 Ca 0.02 -3.56 -0.35 0.00 -0.05 0.00 0.00 57.45 53.51 2epz n PHE 505 Cb 0.23 -1.27 -0.13 0.00 -0.94 0.00 0.00 39.48 37.37 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 -0.56 4.81 -0.16 4.37 1.47 -1.26 -0.17 116.67 125.17 2epz s ASP 506 Ca 0.31 -0.24 -0.34 0.00 1.18 0.00 0.00 52.55 53.46 2epz s ASP 506 Cb -0.01 -1.83 -0.11 0.00 -0.34 0.00 0.00 42.92 40.62 2epz s ASP 506 CO -0.02 0.02 1.98 0.00 0.68 0.00 0.00 175.17 177.83 2epz n ILE 508 N 5.85 0.23 -0.03 0.00 -5.35 -1.26 -0.10 119.36 118.69 2epz n ILE 508 Ca 0.27 -0.12 -0.13 0.00 -0.27 0.00 0.00 62.75 62.49 2epz n ILE 508 Cb 0.30 -0.35 -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 0.05 0.00 7.28 3.32 -1.97 -3.39 116.42 121.70 2epz h ASP 509 Ca 0.00 -0.59 -0.20 0.00 0.02 0.00 0.00 57.03 56.26 2epz h ASP 509 Cb 0.61 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 2epz h ASP 509 CO 0.00 0.63 -1.76 0.00 -1.72 0.00 0.00 179.24 176.39 2epz n GLY 511 N 2.64 1.72 3.79 0.00 0.00 0.85 -5.09 105.19 109.10 2epz n GLY 511 Ca -0.21 0.00 -0.30 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 -0.01 0.29 0.03 1.61 1.02 -1.03 -4.79 119.74 116.87 2epz s LYS 512 Ca 0.00 -0.09 0.04 0.00 0.02 0.00 0.00 55.97 55.94 2epz s LYS 512 Cb 0.00 -1.78 -0.02 0.00 -0.52 0.00 0.00 37.83 35.52 2epz s LYS 512 CO 0.00 -2.70 -0.12 0.00 -0.92 0.00 0.00 175.35 171.61 2epz s ALA 513 N -3.44 1.00 -0.06 5.17 0.00 -1.26 -0.94 121.76 122.23 2epz s ALA 513 Ca 0.70 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 2epz s ALA 513 Cb -0.09 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.90 2epz s ALA 513 CO 0.54 0.18 0.32 -0.06 0.00 0.00 0.00 175.76 176.73 2epz s PHE 514 N -0.78 -0.25 -0.39 0.00 0.40 0.76 -4.90 117.98 112.81 2epz s PHE 514 Ca 0.00 0.51 0.06 0.00 -0.60 0.00 0.00 56.93 56.91 2epz s PHE 514 Cb -0.07 0.11 0.65 0.00 0.51 0.00 0.00 43.02 44.21 2epz s PHE 514 CO 0.01 -0.30 1.80 0.45 0.70 0.00 0.00 175.22 177.88 2epz n SER 515 N 1.94 3.66 -3.64 1.36 2.88 -1.26 -2.99 113.62 115.57 2epz n SER 515 Ca -0.18 -3.58 -0.06 0.00 -1.33 0.00 0.00 58.87 53.72 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 -1.53 -0.68 0.13 -3.46 1.01 -1.26 -5.02 116.67 105.86 2epz s ASP 516 Ca 0.54 1.12 -0.29 0.00 0.71 0.00 0.00 52.55 54.64 2epz s ASP 516 Cb 0.46 1.25 -0.06 0.00 1.01 0.00 0.00 42.92 45.57 2epz s ASP 516 CO 0.09 -0.18 1.60 -0.74 0.21 0.00 0.00 175.17 176.15 2epz h HIS 517 N 6.05 -1.06 -0.60 4.23 -0.00 -1.94 -1.55 115.15 120.28 2epz h HIS 517 Ca -0.29 0.04 0.12 0.00 -0.00 0.00 0.00 60.37 60.23 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 -0.46 0.08 0.82 -0.00 0.00 0.00 177.93 178.52 2epz h ILE 518 N -0.52 0.59 -0.67 6.26 1.08 -1.99 0.67 117.51 122.94 2epz h ILE 518 Ca 0.06 -0.07 0.08 0.00 -0.39 0.00 0.00 64.86 64.54 2epz h ILE 518 Cb 0.61 0.37 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 2epz h ILE 518 CO -0.31 0.04 0.44 1.23 -0.69 0.00 0.00 178.15 178.86 2epz h GLY 519 N 0.21 0.81 0.25 5.37 0.00 -1.78 0.79 103.07 108.72 2epz h GLY 519 Ca 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2epz h GLY 519 CO -0.44 0.17 -0.06 -2.00 0.00 0.00 0.00 176.54 174.21 2epz h LEU 520 N 0.61 -0.15 -0.45 3.11 5.85 -0.00 -3.07 115.31 121.20 2epz h LEU 520 Ca 0.30 -0.36 0.08 0.00 0.84 0.00 0.00 57.88 58.74 2epz h LEU 520 Cb 0.37 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2epz h LEU 520 CO -0.10 0.45 0.08 -1.13 -0.34 0.00 0.00 178.44 177.41 2epz h ASN 521 N -0.93 -0.02 -0.12 1.25 -1.24 -0.82 0.15 115.58 113.84 2epz h ASN 521 Ca -0.02 0.08 0.04 0.00 0.71 0.00 0.00 56.30 57.11 2epz h ASN 521 Cb 0.50 0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.66 2epz h ASN 521 CO 0.03 0.02 0.14 1.56 -1.29 0.00 0.00 177.43 177.90 2epz h GLN 522 N 0.21 0.00 0.05 6.67 1.08 -0.96 -0.58 115.11 121.58 2epz h GLN 522 Ca 0.22 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.15 2epz h GLN 522 Cb 0.29 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 2epz h GLN 522 CO -0.30 0.00 -1.47 1.25 -0.95 0.00 0.00 178.83 177.35 2epz h HIS 523 N 0.00 0.19 0.00 2.96 2.76 -0.70 -3.28 115.15 117.07 2epz h HIS 523 Ca 0.06 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2epz h HIS 523 Cb 0.34 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.29 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 0.61 -2.62 114.38 120.39 2epz h ARG 524 Ca -0.21 0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.95 2epz h ARG 524 Cb 1.95 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 -1.58 0.35 114.38 116.26 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 0.17 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 -0.53 -0.84 -1.07 0.00 0.00 179.97 177.53 2epz h ILE 526 N 0.00 1.24 0.06 2.04 3.07 -1.73 -3.30 117.51 118.89 2epz h ILE 526 Ca 0.17 -1.90 -0.33 0.00 1.55 0.00 0.00 64.86 64.34 2epz h ILE 526 Cb 0.83 2.06 -0.03 0.00 -0.27 0.00 0.00 36.82 39.42 2epz h ILE 526 CO -0.00 0.52 -1.87 1.41 -1.05 0.00 0.00 178.15 177.16 2epz n HIS 527 N -3.70 0.92 -1.58 0.16 8.25 0.89 -4.83 115.22 115.33 2epz n HIS 527 Ca -0.01 0.27 -0.40 0.00 -0.26 0.00 0.00 57.72 57.32 2epz n HIS 527 Cb 0.58 -1.11 -0.03 0.00 1.12 0.00 0.00 29.99 30.55 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 -2.49 3.00 0.00 1.59 -4.23 0.60 -3.86 115.64 110.25 2epz s THR 528 Ca -0.27 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 2epz s THR 528 Cb 0.07 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.91 2epz s THR 528 CO 0.67 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.35 2epz n GLY 529 N 5.88 0.33 3.40 3.99 0.00 -1.26 -4.87 105.19 112.66 2epz n GLY 529 Ca 0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 1.77 0.09 1.61 2.56 -1.25 -5.14 118.70 118.34 2epz s GLU 530 Ca 0.00 -1.14 -0.19 0.00 0.00 0.00 0.00 54.97 53.64 2epz s GLU 530 Cb 0.00 -2.03 0.04 0.00 2.00 0.00 0.00 34.13 34.14 2epz s GLU 530 CO 0.00 0.50 0.45 -1.59 -0.56 0.00 0.00 175.26 174.06 2epz s LYS 531 N -1.60 1.05 0.14 4.30 -2.85 -1.26 -5.15 119.74 114.38 2epz s LYS 531 Ca 0.14 -0.50 -0.31 0.00 -1.00 0.00 0.00 55.97 54.31 2epz s LYS 531 Cb -0.10 0.47 -0.08 0.00 -2.06 0.00 0.00 37.83 36.06 2epz s LYS 531 CO 0.05 -0.40 1.34 -1.25 0.10 0.00 0.00 175.35 175.19 2epz s PRO 532 N -3.18 4.36 0.08 1.78 0.04 -1.26 -5.03 135.00 131.79 2epz s PRO 532 Ca -0.01 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.11 2epz s PRO 532 Cb 0.00 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 2epz s PRO 532 CO -0.08 -0.35 0.02 -1.54 0.04 0.00 0.00 177.00 175.10 2epz s SER 533 N 0.79 5.16 1.22 6.66 1.04 -1.26 -5.12 113.70 122.20 2epz s SER 533 Ca 0.61 -0.12 -0.17 0.00 0.48 0.00 0.00 55.95 56.75 2epz s SER 533 Cb -0.36 -1.28 0.30 0.00 0.10 0.00 0.00 66.02 64.78 2epz s SER 533 CO 0.33 0.18 1.02 -0.83 0.98 0.00 0.00 173.24 174.92 2epz s GLY 534 N -2.29 1.51 -0.78 7.32 0.00 -1.26 -4.85 107.32 106.98 2epz s GLY 534 Ca 0.26 -0.51 -0.25 0.00 0.00 0.00 0.00 44.72 44.22 2epz s GLY 534 CO 0.19 0.31 1.91 2.56 0.00 0.00 0.00 173.10 178.07 2epz s PRO 535 N -4.86 2.58 -0.16 2.90 0.04 -1.26 -4.92 135.00 129.33 2epz s PRO 535 Ca 0.68 0.10 -0.02 0.00 0.04 0.00 0.00 61.00 61.81 2epz s PRO 535 Cb -0.18 -4.77 0.05 0.00 0.04 0.00 0.00 34.50 29.64 2epz s PRO 535 CO 0.60 -3.10 0.01 0.45 0.04 0.00 0.00 177.00 175.00 2epz s SER 536 N 8.08 2.54 -1.25 6.66 0.15 -1.26 -4.85 113.70 123.77 2epz s SER 536 Ca 0.69 -0.59 -0.01 0.00 0.70 0.00 0.00 55.95 56.73 2epz s SER 536 Cb -0.09 -0.62 -0.00 0.00 -1.71 0.00 0.00 66.02 63.59 2epz s SER 536 CO 0.09 -0.25 0.79 -0.24 1.20 0.00 0.00 173.24 174.83 2epz n SER 537 N 5.04 -1.91 -0.43 5.45 2.88 -1.26 -5.21 113.62 118.18 2epz n SER 537 Ca -0.09 -0.77 0.05 0.00 -1.33 0.00 0.00 58.87 56.73 2epz n SER 537 Cb 0.48 -4.38 0.04 0.00 -0.75 0.00 0.00 64.21 59.61 2epz n SER 537 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42