#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 6.10 -0.13 1.61 0.01 -1.26 -5.04 113.70 114.99 2epz s SER 494 Ca 0.00 -3.69 -0.01 0.00 1.31 0.00 0.00 55.95 53.56 2epz s SER 494 Cb 0.00 -1.93 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 2epz s SER 494 CO 0.00 -0.20 -0.12 -0.94 0.41 0.00 0.00 173.24 172.40 2epz s SER 495 N 0.01 4.10 -0.31 2.44 1.04 -1.26 -5.06 113.70 114.66 2epz s SER 495 Ca 0.27 -0.31 -0.10 0.00 0.48 0.00 0.00 55.95 56.29 2epz s SER 495 Cb -0.08 -1.63 0.19 0.00 0.10 0.00 0.00 66.02 64.60 2epz s SER 495 CO -0.12 0.16 1.04 -0.83 0.98 0.00 0.00 173.24 174.48 2epz s GLY 496 N 0.38 -1.18 0.79 7.32 0.00 -1.26 -5.17 107.32 108.19 2epz s GLY 496 Ca -0.10 1.76 -0.05 0.00 0.00 0.00 0.00 44.72 46.33 2epz s GLY 496 CO 0.05 4.19 1.09 -1.35 0.00 0.00 0.00 173.10 177.07 2epz s SER 497 N 2.55 4.01 0.06 1.64 1.04 -1.26 -5.12 113.70 116.61 2epz s SER 497 Ca 0.22 -0.17 -0.26 0.00 0.48 0.00 0.00 55.95 56.22 2epz s SER 497 Cb 0.00 -0.12 0.09 0.00 0.10 0.00 0.00 66.02 66.09 2epz s SER 497 CO -0.19 -2.10 0.77 -0.55 0.98 0.00 0.00 173.24 172.14 2epz s SER 498 N -4.78 -0.46 0.00 7.02 0.15 -1.26 -5.13 113.70 109.25 2epz s SER 498 Ca 0.68 0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.35 2epz s SER 498 Cb -0.05 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2epz s SER 498 CO 0.47 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2epz n GLY 499 N -0.26 -1.61 3.71 9.45 0.00 -1.26 -5.17 105.19 110.06 2epz n GLY 499 Ca -0.12 0.73 -0.02 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 0.00 2.61 -1.32 -1.26 -5.17 115.64 110.50 2epz s THR 500 Ca 0.00 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 2epz s THR 500 Cb 0.00 -2.01 0.00 0.00 -1.51 0.00 0.00 72.50 68.98 2epz s THR 500 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2epz n GLY 501 N -0.48 -1.18 3.04 6.08 0.00 -1.26 -5.00 105.19 106.39 2epz n GLY 501 Ca -0.07 -2.12 -0.26 0.00 0.00 0.00 0.00 46.02 43.58 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 0.00 1.84 -0.62 1.61 0.41 -1.26 -5.07 118.70 115.60 2epz s GLU 502 Ca 0.00 -0.45 0.06 0.00 -0.41 0.00 0.00 54.97 54.16 2epz s GLU 502 Cb 0.00 -1.52 0.21 0.00 -1.78 0.00 0.00 34.13 31.04 2epz s GLU 502 CO 0.00 0.02 0.58 1.63 -0.49 0.00 0.00 175.26 177.00 2epz n LYS 503 N 3.86 1.83 0.14 1.61 5.02 -1.26 -4.80 118.16 124.56 2epz n LYS 503 Ca -0.22 -4.31 0.12 0.00 -2.02 0.00 0.00 58.31 51.89 2epz n LYS 503 Cb 0.52 -2.11 0.50 0.00 -0.02 0.00 0.00 35.03 33.92 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 1.56 0.20 -3.29 1.97 -0.04 -1.26 -4.01 135.00 130.13 2epz n PRO 504 Ca 0.25 0.44 -0.42 0.00 -0.04 0.00 0.00 63.50 63.73 2epz n PRO 504 Cb 0.40 -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 -2.28 4.03 -4.00 0.54 3.72 -1.17 -5.01 117.46 113.29 2epz n PHE 505 Ca 0.02 -3.55 -0.35 0.00 -0.05 0.00 0.00 57.45 53.52 2epz n PHE 505 Cb 0.23 -1.39 -0.13 0.00 -0.94 0.00 0.00 39.48 37.25 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 -0.19 4.67 -0.17 4.37 1.47 -1.26 -0.12 116.67 125.44 2epz s ASP 506 Ca 0.31 -0.27 -0.34 0.00 1.18 0.00 0.00 52.55 53.43 2epz s ASP 506 Cb -0.03 -1.80 -0.11 0.00 -0.34 0.00 0.00 42.92 40.63 2epz s ASP 506 CO -0.03 0.03 1.98 0.00 0.68 0.00 0.00 175.17 177.83 2epz n ILE 508 N 5.88 0.20 -0.03 0.00 -5.35 -1.26 -0.11 119.36 118.70 2epz n ILE 508 Ca 0.28 -0.11 -0.13 0.00 -0.27 0.00 0.00 62.75 62.52 2epz n ILE 508 Cb 0.29 -0.34 -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 0.04 0.00 7.28 5.19 -1.97 -3.39 116.42 123.56 2epz h ASP 509 Ca 0.00 -0.60 -0.20 0.00 -0.62 0.00 0.00 57.03 55.61 2epz h ASP 509 Cb 0.59 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.05 2epz h ASP 509 CO 0.00 0.63 -1.77 0.00 -3.12 0.00 0.00 179.24 174.99 2epz n GLY 511 N 2.61 1.71 3.81 0.00 0.00 0.85 -5.09 105.19 109.07 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 0.50 0.04 1.61 1.02 -1.02 -4.79 119.74 117.08 2epz s LYS 512 Ca 0.00 -0.08 0.04 0.00 0.02 0.00 0.00 55.97 55.95 2epz s LYS 512 Cb 0.00 -1.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2epz s LYS 512 CO 0.00 -2.56 -0.13 0.00 -0.92 0.00 0.00 175.35 171.74 2epz s ALA 513 N -3.49 1.10 -0.07 5.17 0.00 -1.26 -0.83 121.76 122.38 2epz s ALA 513 Ca 0.69 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 51.72 2epz s ALA 513 Cb -0.09 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.89 2epz s ALA 513 CO 0.53 0.20 0.34 -0.06 0.00 0.00 0.00 175.76 176.78 2epz s PHE 514 N -0.84 -0.29 -0.39 0.00 0.40 0.83 -4.90 117.98 112.79 2epz s PHE 514 Ca 0.01 0.59 0.06 0.00 -0.60 0.00 0.00 56.93 56.99 2epz s PHE 514 Cb -0.08 0.12 0.63 0.00 0.51 0.00 0.00 43.02 44.21 2epz s PHE 514 CO 0.01 -0.31 1.78 0.43 0.70 0.00 0.00 175.22 177.82 2epz n SER 515 N 1.95 3.49 -3.64 1.36 7.64 -1.26 -3.02 113.62 120.13 2epz n SER 515 Ca -0.18 -3.62 -0.05 0.00 1.01 0.00 0.00 58.87 56.03 2epz n SER 515 Cb 0.57 -0.77 -0.07 0.00 -1.01 0.00 0.00 64.21 62.93 2epz n SER 515 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2epz s ASP 516 N -1.64 -0.69 0.13 6.43 1.01 -1.26 -5.03 116.67 115.62 2epz s ASP 516 Ca 0.53 1.13 -0.28 0.00 0.71 0.00 0.00 52.55 54.64 2epz s ASP 516 Cb 0.45 1.26 -0.05 0.00 1.01 0.00 0.00 42.92 45.60 2epz s ASP 516 CO 0.08 -0.18 1.60 -0.74 0.21 0.00 0.00 175.17 176.14 2epz h HIS 517 N 6.19 -1.01 -0.71 4.23 -0.00 -1.94 -1.35 115.15 120.57 2epz h HIS 517 Ca -0.29 0.04 0.14 0.00 -0.00 0.00 0.00 60.37 60.25 2epz h HIS 517 Cb 1.20 0.45 -0.09 0.00 -0.00 0.00 0.00 27.41 28.97 2epz h HIS 517 CO 0.12 -0.44 0.23 0.82 -0.00 0.00 0.00 177.93 178.66 2epz h ILE 518 N -0.49 0.63 -0.85 6.26 1.08 -1.99 0.41 117.51 122.56 2epz h ILE 518 Ca 0.07 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2epz h ILE 518 Cb 0.59 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 2epz h ILE 518 CO -0.32 0.07 0.56 1.23 -0.69 0.00 0.00 178.15 179.00 2epz h GLY 519 N 0.36 1.21 0.41 5.37 0.00 -1.74 0.69 103.07 109.37 2epz h GLY 519 Ca 0.38 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2epz h GLY 519 CO -0.42 0.38 -0.13 -2.00 0.00 0.00 0.00 176.54 174.37 2epz h LEU 520 N 1.09 -0.31 -0.61 3.11 5.85 0.02 -2.91 115.31 121.55 2epz h LEU 520 Ca 0.33 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2epz h LEU 520 Cb -0.02 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2epz h LEU 520 CO -0.09 0.18 0.22 -1.13 -0.34 0.00 0.00 178.44 177.28 2epz h ASN 521 N -0.95 0.21 -0.03 1.25 -0.73 -0.93 0.20 115.58 114.60 2epz h ASN 521 Ca -0.04 0.08 0.01 0.00 1.87 0.00 0.00 56.30 58.22 2epz h ASN 521 Cb 0.49 0.06 -0.00 0.00 0.27 0.00 0.00 38.32 39.14 2epz h ASN 521 CO 0.06 0.13 0.03 1.56 -0.37 0.00 0.00 177.43 178.84 2epz h GLN 522 N 0.40 0.00 0.04 6.67 4.20 -0.94 -1.20 115.11 124.28 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 -1.50 1.25 -0.67 0.00 0.00 178.83 177.60 2epz h HIS 523 N 0.00 0.15 0.00 2.96 2.76 -0.48 -3.29 115.15 117.24 2epz h HIS 523 Ca 0.01 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2epz h HIS 523 Cb 0.08 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.04 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 0.12 5.26 1.74 -0.10 -2.37 116.66 118.22 2epz n ARG 524 Ca -0.13 0.54 0.19 0.00 -0.77 0.00 0.00 57.85 57.67 2epz n ARG 524 Cb 1.02 -1.93 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 -1.59 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 -0.54 -0.84 -1.07 0.00 0.00 179.97 177.52 2epz h ILE 526 N 0.00 1.25 0.06 2.04 3.07 -1.74 0.79 117.51 122.98 2epz h ILE 526 Ca 0.16 -1.93 -0.33 0.00 1.55 0.00 0.00 64.86 64.32 2epz h ILE 526 Cb 0.82 2.08 -0.03 0.00 -0.27 0.00 0.00 36.82 39.41 2epz h ILE 526 CO -0.00 0.53 -1.83 1.41 -1.05 0.00 0.00 178.15 177.21 2epz n HIS 527 N -3.71 0.93 0.12 0.16 8.25 0.89 -3.72 115.22 118.14 2epz n HIS 527 Ca -0.01 0.28 -0.02 0.00 -0.26 0.00 0.00 57.72 57.71 2epz n HIS 527 Cb 0.58 -1.11 0.20 0.00 1.12 0.00 0.00 29.99 30.78 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 -0.43 1.38 0.00 1.59 1.35 -0.73 -3.35 112.91 112.70 2epz h THR 528 Ca -0.44 -1.83 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 2epz h THR 528 Cb 1.71 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 2epz h THR 528 CO -0.09 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 2epz n GLY 529 N 0.06 -1.37 3.39 5.82 0.00 0.27 -4.85 105.19 108.50 2epz n GLY 529 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.55 -1.29 -4.48 1.61 1.02 -1.24 -5.03 120.64 109.67 2epz n GLU 530 Ca 0.00 -0.35 -0.24 0.00 -0.02 0.00 0.00 57.16 56.55 2epz n GLU 530 Cb 0.00 -1.89 -0.10 0.00 -0.02 0.00 0.00 31.44 29.43 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 -3.78 1.70 0.22 3.49 1.02 -1.26 -4.90 119.74 116.23 2epz s LYS 531 Ca 0.59 -1.79 -0.04 0.00 0.02 0.00 0.00 55.97 54.76 2epz s LYS 531 Cb -0.18 -1.76 0.05 0.00 -0.52 0.00 0.00 37.83 35.42 2epz s LYS 531 CO 0.66 0.30 0.19 -0.35 -0.92 0.00 0.00 175.35 175.23 2epz n PRO 532 N -0.64 -1.40 -4.22 -1.68 -0.04 -1.26 -5.10 135.00 120.66 2epz n PRO 532 Ca -0.05 -0.31 -0.17 0.00 -0.04 0.00 0.00 63.50 62.93 2epz n PRO 532 Cb 0.60 -0.29 -0.07 0.00 -0.04 0.00 0.00 33.50 33.70 2epz n PRO 532 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2epz s SER 533 N -2.03 1.27 0.00 3.54 0.01 -1.26 -5.10 113.70 110.13 2epz s SER 533 Ca 0.13 -1.63 0.00 0.00 1.31 0.00 0.00 55.95 55.76 2epz s SER 533 Cb -0.01 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.78 2epz s SER 533 CO 0.10 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.25 2epz n GLY 534 N -0.56 -0.22 3.71 3.44 0.00 -1.26 -5.13 105.19 105.17 2epz n GLY 534 Ca 0.05 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 4.32 0.51 1.61 0.04 -1.26 -5.01 135.00 135.21 2epz s PRO 535 Ca 0.00 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.89 2epz s PRO 535 Cb 0.00 -3.32 -0.08 0.00 0.04 0.00 0.00 34.50 31.15 2epz s PRO 535 CO 0.00 -0.45 1.00 -1.12 0.04 0.00 0.00 177.00 176.47 2epz s SER 536 N 1.25 6.47 -0.18 6.66 0.01 -1.26 -5.02 113.70 121.64 2epz s SER 536 Ca 0.64 1.71 -0.15 0.00 1.31 0.00 0.00 55.95 59.46 2epz s SER 536 Cb -0.35 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.28 2epz s SER 536 CO 0.30 -0.69 -0.31 -1.54 0.41 0.00 0.00 173.24 171.41 2epz n SER 537 N -1.36 1.80 0.00 2.44 3.41 -1.26 -5.36 113.62 113.29 2epz n SER 537 Ca 0.08 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2epz n SER 537 Cb 0.53 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2epz n SER 537 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49