#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 0.76 -4.72 1.61 3.41 -1.26 -5.17 113.62 108.25 2epz n SER 494 Ca 0.00 -2.47 -0.23 0.00 -0.26 0.00 0.00 58.87 55.91 2epz n SER 494 Cb 0.00 0.80 -0.06 0.00 -0.26 0.00 0.00 64.21 64.68 2epz n SER 494 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2epz s SER 495 N -2.66 4.70 0.00 4.04 1.04 -1.26 -4.96 113.70 114.60 2epz s SER 495 Ca 0.17 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2epz s SER 495 Cb 0.01 -0.79 0.00 0.00 0.10 0.00 0.00 66.02 65.34 2epz s SER 495 CO 0.12 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2epz n GLY 496 N -1.10 0.76 3.54 7.32 0.00 -1.26 -5.02 105.19 109.43 2epz n GLY 496 Ca -0.04 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2epz n GLY 496 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epz s SER 497 N -0.85 6.28 -0.12 1.61 0.01 -1.26 -4.95 113.70 114.41 2epz s SER 497 Ca 0.00 -0.84 -0.08 0.00 1.31 0.00 0.00 55.95 56.34 2epz s SER 497 Cb 0.00 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.73 2epz s SER 497 CO 0.00 -1.69 0.31 -0.55 0.41 0.00 0.00 173.24 171.72 2epz s SER 498 N 4.10 -0.35 0.00 2.44 0.15 -1.26 -5.17 113.70 113.62 2epz s SER 498 Ca 0.37 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.67 2epz s SER 498 Cb -0.06 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 2epz s SER 498 CO 0.06 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2epz n GLY 499 N 3.76 -1.07 3.49 9.45 0.00 -1.26 -5.10 105.19 114.45 2epz n GLY 499 Ca -0.20 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 2epz n GLY 499 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2epz s THR 500 N 0.00 -0.01 0.00 2.61 2.01 -1.26 -5.14 115.64 113.85 2epz s THR 500 Ca 0.00 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.03 2epz s THR 500 Cb 0.00 -0.84 0.00 0.00 0.01 0.00 0.00 72.50 71.67 2epz s THR 500 CO 0.00 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 2epz n GLY 501 N 4.10 2.47 3.74 4.40 0.00 -1.26 -5.04 105.19 113.59 2epz n GLY 501 Ca -0.20 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 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 -4.62 4.22 -0.42 1.61 8.01 -1.26 -5.03 118.70 121.22 2epz s GLU 502 Ca 0.00 0.12 0.06 0.00 0.01 0.00 0.00 54.97 55.16 2epz s GLU 502 Cb 0.00 -3.41 0.21 0.00 -4.31 0.00 0.00 34.13 26.62 2epz s GLU 502 CO 0.00 0.28 0.48 1.63 0.01 0.00 0.00 175.26 177.66 2epz n LYS 503 N 3.44 0.47 0.14 1.61 5.02 -1.26 -4.77 118.16 122.81 2epz n LYS 503 Ca -0.12 -3.00 0.12 0.00 -2.02 0.00 0.00 58.31 53.30 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 4.79 0.00 -3.16 1.97 0.13 -1.96 -3.34 132.00 130.42 2epz h PRO 504 Ca 0.14 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.52 2epz h PRO 504 Cb 0.92 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.73 2epz h PRO 504 CO 0.38 0.00 0.27 1.19 -0.23 0.00 0.00 178.00 179.61 2epz n PHE 505 N -2.31 3.95 -3.99 1.56 3.72 -1.16 -5.02 117.46 114.21 2epz n PHE 505 Ca 0.02 -3.64 -0.35 0.00 -0.05 0.00 0.00 57.45 53.43 2epz n PHE 505 Cb 0.23 -1.29 -0.13 0.00 -0.94 0.00 0.00 39.48 37.35 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 -0.40 4.70 -0.17 4.37 1.47 -1.26 -0.15 116.67 125.23 2epz s ASP 506 Ca 0.31 -0.26 -0.34 0.00 1.18 0.00 0.00 52.55 53.44 2epz s ASP 506 Cb -0.02 -1.81 -0.11 0.00 -0.34 0.00 0.00 42.92 40.64 2epz s ASP 506 CO -0.04 0.03 1.98 0.00 0.68 0.00 0.00 175.17 177.82 2epz n ILE 508 N 5.85 0.20 -0.03 0.00 -5.35 -1.26 -0.11 119.36 118.66 2epz n ILE 508 Ca 0.27 -0.11 -0.13 0.00 -0.27 0.00 0.00 62.75 62.51 2epz n ILE 508 Cb 0.29 -0.33 -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 0.06 0.00 7.28 3.32 -1.97 -3.39 116.42 121.71 2epz h ASP 509 Ca 0.00 -0.60 -0.20 0.00 0.02 0.00 0.00 57.03 56.25 2epz h ASP 509 Cb 0.60 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 2epz h ASP 509 CO 0.00 0.65 -1.75 0.00 -1.72 0.00 0.00 179.24 176.42 2epz n GLY 511 N 2.62 1.71 3.81 0.00 0.00 0.84 -5.09 105.19 109.07 2epz n GLY 511 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 0.45 0.04 1.61 1.02 -1.02 -4.79 119.74 117.03 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 -1.79 -0.02 0.00 -0.52 0.00 0.00 37.83 35.50 2epz s LYS 512 CO 0.00 -2.59 -0.13 0.00 -0.92 0.00 0.00 175.35 171.71 2epz s ALA 513 N -3.49 1.08 -0.07 5.17 0.00 -1.26 -0.86 121.76 122.33 2epz s ALA 513 Ca 0.69 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 51.73 2epz s ALA 513 Cb -0.09 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.90 2epz s ALA 513 CO 0.53 0.20 0.34 -0.06 0.00 0.00 0.00 175.76 176.77 2epz s PHE 514 N -0.84 -0.29 -0.40 0.00 0.40 0.79 -4.90 117.98 112.74 2epz s PHE 514 Ca 0.01 0.61 0.06 0.00 -0.60 0.00 0.00 56.93 57.00 2epz s PHE 514 Cb -0.08 0.12 0.63 0.00 0.51 0.00 0.00 43.02 44.20 2epz s PHE 514 CO 0.01 -0.31 1.79 0.45 0.70 0.00 0.00 175.22 177.86 2epz n SER 515 N 1.98 3.42 -3.64 1.36 2.88 -1.26 -3.01 113.62 115.35 2epz n SER 515 Ca -0.18 -3.65 -0.05 0.00 -1.33 0.00 0.00 58.87 53.66 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 -1.64 -0.67 0.13 -3.46 1.01 -1.26 -5.03 116.67 105.75 2epz s ASP 516 Ca 0.53 1.09 -0.28 0.00 0.71 0.00 0.00 52.55 54.61 2epz s ASP 516 Cb 0.46 1.25 -0.05 0.00 1.01 0.00 0.00 42.92 45.59 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 6.13 -1.01 -0.70 4.23 -0.00 -1.94 -1.37 115.15 120.50 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 -0.10 0.00 -0.00 0.00 0.00 27.41 28.97 2epz h HIS 517 CO 0.13 -0.44 0.23 0.82 -0.00 0.00 0.00 177.93 178.66 2epz h ILE 518 N -0.49 0.62 -0.84 6.26 1.08 -1.99 0.39 117.51 122.55 2epz h ILE 518 Ca 0.07 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.45 2epz h ILE 518 Cb 0.59 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.54 2epz h ILE 518 CO -0.32 0.06 0.55 1.23 -0.69 0.00 0.00 178.15 178.99 2epz h GLY 519 N 0.35 1.19 0.40 5.37 0.00 -1.74 0.64 103.07 109.29 2epz h GLY 519 Ca 0.38 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2epz h GLY 519 CO -0.42 0.37 -0.14 -2.00 0.00 0.00 0.00 176.54 174.35 2epz h LEU 520 N 1.06 -0.32 -0.63 3.11 5.85 0.02 -2.92 115.31 121.47 2epz h LEU 520 Ca 0.33 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.98 2epz h LEU 520 Cb -0.00 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 2epz h LEU 520 CO -0.09 0.16 0.24 -1.13 -0.34 0.00 0.00 178.44 177.28 2epz h ASN 521 N -0.98 0.23 -0.02 1.25 -0.73 -0.94 0.23 115.58 114.62 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 0.47 0.07 -0.00 0.00 0.27 0.00 0.00 38.32 39.13 2epz h ASN 521 CO 0.06 0.13 0.02 1.56 -0.37 0.00 0.00 177.43 178.84 2epz h GLN 522 N 0.41 0.00 0.04 6.67 4.20 -0.95 -1.26 115.11 124.22 2epz h GLN 522 Ca 0.32 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.76 2epz h GLN 522 Cb 0.42 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 2epz h GLN 522 CO -0.32 0.00 -1.50 1.25 -0.67 0.00 0.00 178.83 177.59 2epz h HIS 523 N 0.00 0.14 0.00 2.96 2.76 -0.44 -3.29 115.15 117.27 2epz h HIS 523 Ca 0.01 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2epz h HIS 523 Cb 0.06 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2epz h HIS 523 CO 0.00 1.14 0.00 0.54 -1.30 0.00 0.00 177.93 178.31 2epz n ARG 524 N -3.25 0.17 0.11 5.26 1.74 -0.09 -2.38 116.66 118.23 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 0.76 0.00 -1.02 0.00 0.00 32.46 31.29 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 0.35 114.38 121.77 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 30.22 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 1.26 0.06 2.04 3.07 -1.74 -3.30 117.51 118.89 2epz h ILE 526 Ca 0.17 -1.91 -0.33 0.00 1.55 0.00 0.00 64.86 64.34 2epz h ILE 526 Cb 0.85 2.06 -0.03 0.00 -0.27 0.00 0.00 36.82 39.43 2epz h ILE 526 CO -0.00 0.52 -1.84 1.41 -1.05 0.00 0.00 178.15 177.19 2epz n HIS 527 N -3.72 0.93 -2.17 0.16 8.25 0.90 -4.82 115.22 114.74 2epz n HIS 527 Ca -0.01 0.28 -0.43 0.00 -0.26 0.00 0.00 57.72 57.30 2epz n HIS 527 Cb 0.58 -1.11 -0.02 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 -2.48 3.67 0.00 1.59 -4.23 0.60 -3.43 115.64 111.36 2epz s THR 528 Ca -0.28 0.67 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 2epz s THR 528 Cb 0.07 -3.94 0.00 0.00 1.34 0.00 0.00 72.50 69.97 2epz s THR 528 CO 0.66 -0.62 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2epz n GLY 529 N 5.28 3.34 3.68 3.99 0.00 -1.26 -4.78 105.19 115.44 2epz n GLY 529 Ca 0.19 -0.46 -0.45 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 2.25 -1.26 1.61 1.02 -1.22 -4.65 120.64 118.38 2epz n GLU 530 Ca 0.00 0.81 0.15 0.00 -0.02 0.00 0.00 57.16 58.10 2epz n GLU 530 Cb 0.00 -2.56 -0.08 0.00 -0.02 0.00 0.00 31.44 28.78 2epz n GLU 530 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2epz n LYS 531 N 3.05 -2.92 -1.79 3.49 5.02 -1.26 -4.88 118.16 118.87 2epz n LYS 531 Ca 0.15 2.38 -0.33 0.00 -2.02 0.00 0.00 58.31 58.49 2epz n LYS 531 Cb 0.31 -3.41 0.04 0.00 -0.02 0.00 0.00 35.03 31.95 2epz n LYS 531 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2epz s PRO 532 N -4.09 2.84 0.82 1.97 0.04 -1.26 -5.05 135.00 130.27 2epz s PRO 532 Ca 0.00 1.41 -0.09 0.00 0.04 0.00 0.00 61.00 62.35 2epz s PRO 532 Cb 0.00 -1.95 0.13 0.00 0.04 0.00 0.00 34.50 32.72 2epz s PRO 532 CO 0.00 -1.22 1.15 -1.12 0.04 0.00 0.00 177.00 175.84 2epz s SER 533 N -2.53 4.02 -0.41 6.66 0.01 -1.26 -5.07 113.70 115.12 2epz s SER 533 Ca 0.67 0.24 0.06 0.00 1.31 0.00 0.00 55.95 58.23 2epz s SER 533 Cb -0.21 -0.57 0.22 0.00 0.21 0.00 0.00 66.02 65.66 2epz s SER 533 CO 0.40 -2.13 0.49 0.61 0.41 0.00 0.00 173.24 173.03 2epz n GLY 534 N -3.27 2.20 0.18 3.44 0.00 -1.26 -4.95 105.19 101.53 2epz n GLY 534 Ca 0.12 -1.24 0.03 0.00 0.00 0.00 0.00 46.02 44.93 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 4.67 0.00 0.02 1.61 0.13 -2.01 -3.33 132.00 133.09 2epz h PRO 535 Ca 0.13 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2epz h PRO 535 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2epz h PRO 535 CO 0.39 0.42 -0.01 0.77 -0.23 0.00 0.00 178.00 179.34 2epz h SER 536 N 0.00 -0.02 -3.49 1.44 0.02 -2.06 -3.44 113.55 106.00 2epz h SER 536 Ca -0.00 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.34 2epz h SER 536 Cb 0.81 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.23 2epz h SER 536 CO 0.05 0.33 -0.38 -0.55 -1.14 0.00 0.00 176.83 175.14 2epz s SER 537 N -4.77 6.26 0.00 3.07 0.15 -1.25 -5.33 113.70 111.83 2epz s SER 537 Ca -0.00 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.94 2epz s SER 537 Cb 0.00 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2epz s SER 537 CO 0.01 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.09