#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 2.68 0.08 1.61 0.01 -1.26 -5.12 113.70 111.69 2epz s SER 494 Ca 0.00 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 2epz s SER 494 Cb 0.00 -1.21 -0.04 0.00 0.21 0.00 0.00 66.02 64.99 2epz s SER 494 CO 0.00 0.01 0.01 -0.55 0.41 0.00 0.00 173.24 173.12 2epz s SER 495 N 1.08 0.41 0.74 2.44 0.15 -1.26 -5.15 113.70 112.11 2epz s SER 495 Ca -0.03 -1.04 -0.13 0.00 0.70 0.00 0.00 55.95 55.44 2epz s SER 495 Cb -0.14 0.24 0.04 0.00 -1.71 0.00 0.00 66.02 64.44 2epz s SER 495 CO -0.04 -0.65 1.13 -0.83 1.20 0.00 0.00 173.24 174.05 2epz s GLY 496 N -2.95 2.03 0.29 9.45 0.00 -1.26 -5.06 107.32 109.82 2epz s GLY 496 Ca 0.12 0.57 0.02 0.00 0.00 0.00 0.00 44.72 45.43 2epz s GLY 496 CO -0.07 0.94 0.09 -1.35 0.00 0.00 0.00 173.10 172.72 2epz s SER 497 N -2.64 1.71 -0.22 1.64 1.04 -1.26 -5.17 113.70 108.79 2epz s SER 497 Ca 0.67 -1.40 -0.27 0.00 0.48 0.00 0.00 55.95 55.43 2epz s SER 497 Cb -0.22 0.10 0.09 0.00 0.10 0.00 0.00 66.02 66.09 2epz s SER 497 CO 0.48 -0.70 0.84 -0.55 0.98 0.00 0.00 173.24 174.28 2epz s SER 498 N -3.39 -0.60 0.00 7.02 0.15 -1.26 -5.06 113.70 110.56 2epz s SER 498 Ca 0.37 1.03 0.20 0.00 0.70 0.00 0.00 55.95 58.25 2epz s SER 498 Cb 0.08 1.00 0.34 0.00 -1.71 0.00 0.00 66.02 65.73 2epz s SER 498 CO 0.15 -0.29 1.13 0.61 1.20 0.00 0.00 173.24 176.03 2epz n GLY 499 N 2.02 0.90 3.46 9.45 0.00 -1.26 -5.10 105.19 114.67 2epz n GLY 499 Ca -0.14 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 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 2.83 0.00 2.61 -1.32 -1.26 -5.06 115.64 113.44 2epz s THR 500 Ca 0.27 -1.20 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 2epz s THR 500 Cb 0.31 -2.20 0.00 0.00 -1.51 0.00 0.00 72.50 69.09 2epz s THR 500 CO -0.13 0.31 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 2epz n GLY 501 N 1.47 1.73 3.86 6.08 0.00 -1.26 -5.04 105.19 112.03 2epz n GLY 501 Ca -0.16 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 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 -2.20 2.98 -0.47 1.61 8.01 -1.26 -5.05 118.70 122.31 2epz s GLU 502 Ca 0.00 0.66 0.06 0.00 0.01 0.00 0.00 54.97 55.70 2epz s GLU 502 Cb 0.00 -2.02 0.21 0.00 -4.31 0.00 0.00 34.13 28.01 2epz s GLU 502 CO 0.00 -0.99 0.69 1.63 0.01 0.00 0.00 175.26 176.59 2epz n LYS 503 N -3.01 0.59 0.14 1.61 5.02 -1.26 -4.73 118.16 116.52 2epz n LYS 503 Ca 0.07 -2.31 0.12 0.00 -2.02 0.00 0.00 58.31 54.17 2epz n LYS 503 Cb 0.55 -1.46 0.51 0.00 -0.02 0.00 0.00 35.03 34.61 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 4.61 0.00 -3.29 1.97 0.13 -1.97 -3.35 132.00 130.09 2epz h PRO 504 Ca 0.03 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.38 2epz h PRO 504 Cb 1.01 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.85 2epz h PRO 504 CO 0.25 0.00 0.42 1.19 -0.23 0.00 0.00 178.00 179.63 2epz n PHE 505 N -2.30 4.24 -4.04 1.56 3.72 -1.15 -5.01 117.46 114.49 2epz n PHE 505 Ca 0.02 -3.60 -0.35 0.00 -0.05 0.00 0.00 57.45 53.47 2epz n PHE 505 Cb 0.23 -1.45 -0.13 0.00 -0.94 0.00 0.00 39.48 37.19 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 0.09 4.72 -0.14 4.37 1.47 -1.26 -0.09 116.67 125.83 2epz s ASP 506 Ca 0.31 -0.24 -0.33 0.00 1.18 0.00 0.00 52.55 53.46 2epz s ASP 506 Cb -0.05 -1.81 -0.11 0.00 -0.34 0.00 0.00 42.92 40.62 2epz s ASP 506 CO -0.03 0.04 1.98 0.00 0.68 0.00 0.00 175.17 177.84 2epz n ILE 508 N 5.82 0.26 -0.03 0.00 -5.35 -1.26 -0.10 119.36 118.70 2epz n ILE 508 Ca 0.26 -0.14 -0.13 0.00 -0.27 0.00 0.00 62.75 62.46 2epz n ILE 508 Cb 0.31 -0.34 -0.10 0.00 -1.74 0.00 0.00 39.64 37.77 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 0.09 0.00 7.28 5.19 -1.97 -3.39 116.42 123.61 2epz h ASP 509 Ca 0.00 -0.58 -0.20 0.00 -0.62 0.00 0.00 57.03 55.63 2epz h ASP 509 Cb 0.62 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.07 2epz h ASP 509 CO 0.00 0.65 -1.76 0.00 -3.12 0.00 0.00 179.24 175.02 2epz n GLY 511 N 2.64 1.70 3.80 0.00 0.00 0.85 -5.09 105.19 109.09 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 -0.02 0.23 0.02 1.61 1.02 -1.02 -4.79 119.74 116.80 2epz s LYS 512 Ca 0.00 -0.15 0.04 0.00 0.02 0.00 0.00 55.97 55.87 2epz s LYS 512 Cb 0.00 -1.77 -0.02 0.00 -0.52 0.00 0.00 37.83 35.52 2epz s LYS 512 CO 0.00 -2.73 -0.11 0.00 -0.92 0.00 0.00 175.35 171.59 2epz s ALA 513 N -3.50 0.93 -0.07 5.17 0.00 -1.26 -1.02 121.76 122.02 2epz s ALA 513 Ca 0.71 -0.67 -0.13 0.00 0.00 0.00 0.00 51.96 51.87 2epz s ALA 513 Cb -0.08 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.92 2epz s ALA 513 CO 0.54 0.17 0.31 -0.06 0.00 0.00 0.00 175.76 176.72 2epz s PHE 514 N -0.73 -0.26 -0.47 0.00 0.40 0.87 -4.90 117.98 112.89 2epz s PHE 514 Ca 0.00 0.55 0.03 0.00 -0.60 0.00 0.00 56.93 56.92 2epz s PHE 514 Cb -0.07 0.10 0.58 0.00 0.51 0.00 0.00 43.02 44.15 2epz s PHE 514 CO 0.01 -0.28 1.85 0.45 0.70 0.00 0.00 175.22 177.95 2epz n SER 515 N 2.08 4.59 -3.64 1.36 2.88 -1.26 -2.91 113.62 116.71 2epz n SER 515 Ca -0.17 -3.69 -0.03 0.00 -1.33 0.00 0.00 58.87 53.65 2epz n SER 515 Cb 0.57 -0.82 -0.07 0.00 -0.75 0.00 0.00 64.21 63.14 2epz n SER 515 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2epz s ASP 516 N -1.72 -0.49 0.14 -3.46 1.47 -1.26 -5.03 116.67 106.31 2epz s ASP 516 Ca 0.57 0.80 -0.26 0.00 1.18 0.00 0.00 52.55 54.84 2epz s ASP 516 Cb 0.47 1.17 -0.02 0.00 -0.34 0.00 0.00 42.92 44.20 2epz s ASP 516 CO 0.06 -0.13 1.61 -0.74 0.68 0.00 0.00 175.17 176.65 2epz h HIS 517 N 5.87 -0.93 -0.63 2.11 -0.00 -1.94 -1.40 115.15 118.24 2epz h HIS 517 Ca -0.28 0.04 0.12 0.00 -0.00 0.00 0.00 60.37 60.25 2epz h HIS 517 Cb 1.19 0.43 -0.09 0.00 -0.00 0.00 0.00 27.41 28.94 2epz h HIS 517 CO 0.13 -0.41 0.14 0.82 -0.00 0.00 0.00 177.93 178.62 2epz h ILE 518 N -0.41 0.62 -0.81 6.26 1.08 -1.99 0.51 117.51 122.79 2epz h ILE 518 Ca 0.10 -0.09 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2epz h ILE 518 Cb 0.56 0.33 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 2epz h ILE 518 CO -0.36 0.05 0.53 1.23 -0.69 0.00 0.00 178.15 178.90 2epz h GLY 519 N 0.27 1.13 0.37 5.37 0.00 -1.73 0.50 103.07 108.99 2epz h GLY 519 Ca 0.33 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2epz h GLY 519 CO -0.42 0.30 -0.11 -2.00 0.00 0.00 0.00 176.54 174.32 2epz h LEU 520 N 0.94 -0.25 -0.46 3.11 5.85 -0.04 -2.98 115.31 121.47 2epz h LEU 520 Ca 0.33 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.88 2epz h LEU 520 Cb 0.14 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2epz h LEU 520 CO -0.11 0.27 0.06 -1.13 -0.34 0.00 0.00 178.44 177.18 2epz h ASN 521 N -0.93 -0.08 -0.14 1.25 -1.24 -0.86 0.19 115.58 113.78 2epz h ASN 521 Ca -0.03 0.09 0.04 0.00 0.71 0.00 0.00 56.30 57.11 2epz h ASN 521 Cb 0.49 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 2epz h ASN 521 CO 0.05 -0.01 0.15 1.56 -1.29 0.00 0.00 177.43 177.90 2epz h GLN 522 N 0.18 0.00 0.04 6.67 1.08 -0.99 -0.50 115.11 121.59 2epz h GLN 522 Ca 0.23 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.15 2epz h GLN 522 Cb 0.32 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 2epz h GLN 522 CO -0.34 0.00 -1.48 1.25 -0.95 0.00 0.00 178.83 177.32 2epz h HIS 523 N 0.00 0.16 0.00 2.96 2.76 -0.56 -3.29 115.15 117.18 2epz h HIS 523 Ca 0.06 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2epz h HIS 523 Cb 0.37 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.33 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 -3.27 0.17 0.12 5.26 1.74 -0.04 -2.36 116.66 118.29 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 -1.58 0.34 114.38 121.78 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 -0.53 -0.84 -1.07 0.00 0.00 179.97 177.53 2epz h ILE 526 N 0.00 1.24 0.05 2.04 3.07 -1.74 0.75 117.51 122.93 2epz h ILE 526 Ca 0.16 -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 39.40 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 -3.71 0.92 0.06 0.16 8.25 0.89 -4.14 115.22 117.64 2epz n HIS 527 Ca -0.01 0.27 -0.05 0.00 -0.26 0.00 0.00 57.72 57.68 2epz n HIS 527 Cb 0.58 -1.11 0.15 0.00 1.12 0.00 0.00 29.99 30.73 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 1.33 -2.65 1.59 1.35 -0.73 -3.33 112.91 110.03 2epz h THR 528 Ca -0.44 -1.71 -0.68 0.00 -0.55 0.00 0.00 66.41 63.03 2epz h THR 528 Cb 1.72 1.77 -0.37 0.00 -1.73 0.00 0.00 68.15 69.54 2epz h THR 528 CO -0.09 0.52 -0.11 0.61 -0.25 0.00 0.00 175.52 176.19 2epz n GLY 529 N 0.04 4.75 3.24 5.82 0.00 0.25 -5.03 105.19 114.26 2epz n GLY 529 Ca -0.02 -2.70 -0.20 0.00 0.00 0.00 0.00 46.02 43.10 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 -2.31 1.01 0.11 1.61 2.12 -1.25 -4.68 118.70 115.31 2epz s GLU 530 Ca 0.34 -1.16 -0.11 0.00 0.36 0.00 0.00 54.97 54.40 2epz s GLU 530 Cb 0.07 -1.02 0.01 0.00 0.26 0.00 0.00 34.13 33.44 2epz s GLU 530 CO -0.01 0.22 0.26 0.15 -0.54 0.00 0.00 175.26 175.34 2epz s LYS 531 N -2.27 0.95 0.36 4.30 1.02 -1.26 -5.11 119.74 117.73 2epz s LYS 531 Ca 0.06 -0.91 -0.27 0.00 0.02 0.00 0.00 55.97 54.87 2epz s LYS 531 Cb -0.07 0.38 -0.09 0.00 -0.52 0.00 0.00 37.83 37.53 2epz s LYS 531 CO 0.03 -0.33 1.20 -1.25 -0.92 0.00 0.00 175.35 174.09 2epz s PRO 532 N -3.86 4.21 0.35 -1.68 0.04 -1.26 -4.98 135.00 127.83 2epz s PRO 532 Ca 0.06 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 2epz s PRO 532 Cb 0.04 -2.86 -0.11 0.00 0.04 0.00 0.00 34.50 31.61 2epz s PRO 532 CO -0.10 -0.22 1.45 -1.12 0.04 0.00 0.00 177.00 177.06 2epz s SER 533 N -0.90 6.47 0.62 6.66 0.01 -1.26 -5.01 113.70 120.29 2epz s SER 533 Ca 0.53 2.93 -0.04 0.00 1.31 0.00 0.00 55.95 60.68 2epz s SER 533 Cb -0.34 -2.66 0.03 0.00 0.21 0.00 0.00 66.02 63.27 2epz s SER 533 CO 0.43 -0.79 0.90 -0.83 0.41 0.00 0.00 173.24 173.37 2epz s GLY 534 N -0.13 1.68 1.15 3.44 0.00 -1.26 -5.09 107.32 107.12 2epz s GLY 534 Ca 0.53 -0.95 -0.18 0.00 0.00 0.00 0.00 44.72 44.13 2epz s GLY 534 CO 0.58 -0.63 1.11 2.56 0.00 0.00 0.00 173.10 176.72 2epz s PRO 535 N -5.02 -0.84 -0.22 2.90 0.04 -1.26 -5.09 135.00 125.51 2epz s PRO 535 Ca 0.57 0.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.39 2epz s PRO 535 Cb -0.11 -1.63 0.15 0.00 0.04 0.00 0.00 34.50 32.96 2epz s PRO 535 CO 0.43 -3.49 1.16 0.45 0.04 0.00 0.00 177.00 175.59 2epz s SER 536 N -3.78 -0.24 -0.12 6.66 0.15 -1.26 -5.17 113.70 109.94 2epz s SER 536 Ca 0.70 0.29 -0.07 0.00 0.70 0.00 0.00 55.95 57.57 2epz s SER 536 Cb -0.12 0.24 0.05 0.00 -1.71 0.00 0.00 66.02 64.48 2epz s SER 536 CO 0.56 -0.20 0.29 -0.55 1.20 0.00 0.00 173.24 174.54 2epz s SER 537 N -0.90 -0.33 0.00 5.45 0.15 -1.26 -5.36 113.70 111.46 2epz s SER 537 Ca 0.03 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2epz s SER 537 Cb -0.01 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2epz s SER 537 CO -0.03 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.85