#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bec n SER 517 N 0.00 -1.65 -0.17 6.15 3.41 -1.26 -4.76 113.62 115.34 2bec n SER 517 Ca 0.00 0.18 -0.04 0.00 -0.26 0.00 0.00 58.87 58.76 2bec n SER 517 Cb 0.00 -1.21 0.06 0.00 -0.26 0.00 0.00 64.21 62.80 2bec n SER 517 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2bec h ILE 518 N -1.88 0.95 0.20 -1.33 1.08 -2.06 -2.54 117.51 111.94 2bec h ILE 518 Ca -0.48 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 2bec h ILE 518 Cb 1.30 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.42 2bec h ILE 518 CO 0.38 0.09 -0.36 0.78 -0.69 0.00 0.00 178.15 178.35 2bec h ASN 519 N 0.52 -1.05 -0.98 1.72 2.35 -2.00 -1.05 115.58 115.09 2bec h ASN 519 Ca 0.23 0.10 0.31 0.00 -0.55 0.00 0.00 56.30 56.39 2bec h ASN 519 Cb 0.14 0.37 -0.18 0.00 0.05 0.00 0.00 38.32 38.71 2bec h ASN 519 CO -0.16 -0.42 0.20 -0.33 -1.65 0.00 0.00 177.43 175.06 2bec h GLU 520 N -0.61 0.03 0.14 0.81 5.08 -1.84 0.17 114.58 118.37 2bec h GLU 520 Ca -0.02 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2bec h GLU 520 Cb 0.57 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2bec h GLU 520 CO -0.13 0.02 -0.07 1.49 -1.00 0.00 0.00 179.01 179.32 2bec h GLU 521 N 0.03 -0.19 0.27 2.33 4.57 -0.96 0.10 114.58 120.74 2bec h GLU 521 Ca 0.67 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.87 2bec h GLU 521 Cb 1.51 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 30.12 2bec h GLU 521 CO -0.85 0.06 -0.34 0.82 -1.18 0.00 0.00 179.01 177.52 2bec h ILE 522 N -0.41 0.29 -0.72 2.32 1.08 0.48 -2.20 117.51 118.34 2bec h ILE 522 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.49 2bec h ILE 522 Cb 0.33 0.29 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 2bec h ILE 522 CO 0.03 0.00 0.48 0.45 -0.69 0.00 0.00 178.15 178.42 2bec h HIS 523 N -0.67 0.83 0.65 1.37 3.86 -0.91 -0.11 115.15 120.16 2bec h HIS 523 Ca -0.01 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2bec h HIS 523 Cb 0.63 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.82 2bec h HIS 523 CO -0.23 0.47 -0.40 1.15 0.86 0.00 0.00 177.93 179.78 2bec h THR 524 N 0.85 0.19 -0.86 2.45 2.02 -0.37 0.44 112.91 117.63 2bec h THR 524 Ca 0.30 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.56 2bec h THR 524 Cb 0.11 0.19 -0.06 0.00 -1.74 0.00 0.00 68.15 66.65 2bec h THR 524 CO -0.09 0.00 0.56 1.56 0.37 0.00 0.00 175.52 177.92 2bec h GLN 525 N -0.99 0.85 0.46 6.66 4.20 -1.02 -0.02 115.11 125.26 2bec h GLN 525 Ca -0.08 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2bec h GLN 525 Cb 0.80 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2bec h GLN 525 CO 0.08 0.56 -0.22 0.35 -0.67 0.00 0.00 178.83 178.93 2bec h PHE 526 N 0.88 -0.57 -0.56 2.96 3.04 -0.29 0.24 116.94 122.64 2bec h PHE 526 Ca 0.39 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.38 2bec h PHE 526 Cb 0.35 0.19 -0.03 0.00 2.56 0.00 0.00 35.95 39.02 2bec h PHE 526 CO -0.00 -0.28 0.37 -0.07 -2.02 0.00 0.00 178.31 176.31 2bec h LEU 527 N -0.79 0.50 0.19 0.59 3.38 0.25 0.18 115.31 119.60 2bec h LEU 527 Ca -0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2bec h LEU 527 Cb 0.55 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2bec h LEU 527 CO 0.10 0.33 -0.09 -0.78 0.09 0.00 0.00 178.44 178.10 2bec h ASP 528 N 0.57 -0.22 0.20 -0.43 3.58 -0.75 0.16 116.42 119.53 2bec h ASP 528 Ca 0.23 -0.16 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 2bec h ASP 528 Cb 0.21 0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 2bec h ASP 528 CO -0.07 0.03 -0.14 0.45 -2.88 0.00 0.00 179.24 176.63 2bec h HIS 529 N -0.47 0.00 0.43 0.28 3.86 -0.25 -2.16 115.15 116.84 2bec h HIS 529 Ca -0.03 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2bec h HIS 529 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2bec h HIS 529 CO -0.00 0.14 -0.21 1.25 0.86 0.00 0.00 177.93 179.98 2bec h LEU 530 N 0.00 -0.49 -0.44 2.43 5.85 -0.29 -2.56 115.31 119.82 2bec h LEU 530 Ca -0.00 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2bec h LEU 530 Cb 0.28 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 2bec h LEU 530 CO 0.02 -0.07 0.03 0.25 -0.34 0.00 0.00 178.44 178.33 2bec h LEU 531 N -1.02 -0.11 -0.03 2.25 5.85 -0.56 -0.70 115.31 120.98 2bec h LEU 531 Ca -0.06 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2bec h LEU 531 Cb 0.55 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2bec h LEU 531 CO 0.10 -0.02 -0.26 0.74 -0.34 0.00 0.00 178.44 178.65 2bec h THR 532 N 0.15 0.40 -0.42 1.05 2.02 -1.47 0.36 112.91 115.01 2bec h THR 532 Ca 0.22 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.47 2bec h THR 532 Cb 0.30 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.05 2bec h THR 532 CO -0.33 0.00 0.02 1.23 0.37 0.00 0.00 175.52 176.81 2bec h GLY 533 N -0.38 0.45 0.69 2.16 0.00 -0.99 0.68 103.07 105.67 2bec h GLY 533 Ca 0.07 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.46 2bec h GLY 533 CO -0.25 -0.09 -0.07 -2.22 0.00 0.00 0.00 176.54 173.91 2bec h ILE 534 N 0.14 0.78 -0.22 2.60 1.08 -0.23 -0.84 117.51 120.81 2bec h ILE 534 Ca 0.21 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.72 2bec h ILE 534 Cb 0.29 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 2bec h ILE 534 CO -0.32 0.00 0.15 -0.33 -0.69 0.00 0.00 178.15 176.96 2bec h GLU 535 N -0.09 0.12 0.00 2.37 5.08 0.44 0.23 114.58 122.74 2bec h GLU 535 Ca 0.06 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2bec h GLU 535 Cb 0.18 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2bec h GLU 535 CO -0.15 0.08 -0.13 -0.44 -1.00 0.00 0.00 179.01 177.37 2bec h ASP 536 N 0.12 0.00 1.04 1.42 3.45 0.25 0.29 116.42 122.99 2bec h ASP 536 Ca 0.10 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.38 2bec h ASP 536 Cb 0.24 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.98 2bec h ASP 536 CO -0.01 0.13 -0.83 0.40 -1.57 0.00 0.00 179.24 177.35 2bec h ILE 537 N 0.00 1.49 0.00 0.35 1.08 0.74 -3.05 117.51 118.12 2bec h ILE 537 Ca -0.00 -2.96 -0.11 0.00 -0.39 0.00 0.00 64.86 61.40 2bec h ILE 537 Cb 0.88 2.64 -0.02 0.00 -3.07 0.00 0.00 36.82 37.26 2bec h ILE 537 CO 0.02 0.82 -0.66 0.00 -0.69 0.00 0.00 178.15 177.63 2bec n GLY 539 N 1.25 -1.94 0.43 0.00 0.00 0.05 -5.09 105.19 99.89 2bec n GLY 539 Ca -0.00 -1.44 0.05 0.00 0.00 0.00 0.00 46.02 44.63 2bec n GLY 539 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74