#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hfc s THR 587 N 0.00 4.53 0.26 -0.44 -4.23 -1.26 -4.88 115.64 109.63 3hfc s THR 587 Ca 0.00 1.21 -0.04 0.00 -1.18 0.00 0.00 61.69 61.68 3hfc s THR 587 Cb 0.00 -3.71 0.20 0.00 1.34 0.00 0.00 72.50 70.33 3hfc s THR 587 CO 0.00 -0.65 1.87 0.40 -0.54 0.00 0.00 174.62 175.70 3hfc h ILE 588 N 1.01 1.23 -0.31 2.99 5.03 -2.04 0.33 117.51 125.74 3hfc h ILE 588 Ca -0.47 -0.65 -0.01 0.00 -0.12 0.00 0.00 64.86 63.62 3hfc h ILE 588 Cb 1.18 0.27 -0.01 0.00 -3.03 0.00 0.00 36.82 35.23 3hfc h ILE 588 CO 0.62 0.28 0.17 1.23 -0.68 0.00 0.00 178.15 179.76 3hfc h GLY 589 N 1.11 0.47 0.91 5.37 0.00 -1.99 0.59 103.07 109.52 3hfc h GLY 589 Ca 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3hfc h GLY 589 CO -0.03 0.21 0.10 0.00 0.00 0.00 0.00 176.54 176.81 3hfc h ALA 590 N 1.04 0.31 -0.20 3.60 0.00 -1.86 -2.82 119.26 119.32 3hfc h ALA 590 Ca 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hfc h ALA 590 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3hfc h ALA 590 CO -0.02 -0.11 0.05 0.00 0.00 0.00 0.00 179.25 179.17 3hfc h ARG 591 N 0.24 0.31 -0.33 0.00 3.08 -0.22 -2.78 114.38 114.68 3hfc h ARG 591 Ca 0.08 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.12 3hfc h ARG 591 Cb 0.16 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 3hfc h ARG 591 CO -0.01 0.45 -0.03 1.25 -1.07 0.00 0.00 179.97 180.56 3hfc h LEU 592 N 0.13 -0.20 -0.76 3.04 5.85 -0.89 -2.08 115.31 120.40 3hfc h LEU 592 Ca 0.06 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.93 3hfc h LEU 592 Cb 0.27 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 3hfc h LEU 592 CO 0.00 -0.06 0.44 -1.13 -0.34 0.00 0.00 178.44 177.35 3hfc h ASN 593 N 0.06 0.67 -0.53 1.25 -1.24 -1.49 -1.46 115.58 112.84 3hfc h ASN 593 Ca 0.16 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 3hfc h ASN 593 Cb 0.23 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 3hfc h ASN 593 CO -0.30 0.43 0.30 -0.09 -1.29 0.00 0.00 177.43 176.48 3hfc h ARG 594 N 0.80 0.75 0.03 6.67 2.43 -1.15 -2.50 114.38 121.40 3hfc h ARG 594 Ca 0.34 -0.07 -0.25 0.00 -0.81 0.00 0.00 59.98 59.18 3hfc h ARG 594 Cb 0.20 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3hfc h ARG 594 CO -0.19 0.55 -1.31 -0.24 -1.51 0.00 0.00 179.97 177.28 3hfc h VAL 595 N 0.76 1.36 -0.18 0.20 3.04 -0.67 -2.70 116.25 118.06 3hfc h VAL 595 Ca 0.20 -3.09 -0.06 0.00 -1.01 0.00 0.00 66.70 62.73 3hfc h VAL 595 Cb 0.01 2.72 -0.01 0.00 -2.01 0.00 0.00 31.29 32.00 3hfc h VAL 595 CO -0.03 0.81 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.85 3hfc h GLU 596 N 0.02 0.30 0.17 4.17 5.08 -1.06 -1.33 114.58 121.92 3hfc h GLU 596 Ca -0.13 -0.08 -0.27 0.00 -1.00 0.00 0.00 59.36 57.87 3hfc h GLU 596 Cb 1.89 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 31.12 3hfc h GLU 596 CO 0.12 0.45 -1.30 -0.44 -1.00 0.00 0.00 179.01 176.84 3hfc h ASP 597 N 0.28 0.55 -0.15 1.42 3.32 -1.50 -2.88 116.42 117.45 3hfc h ASP 597 Ca 0.05 -0.91 0.04 0.00 0.02 0.00 0.00 57.03 56.23 3hfc h ASP 597 Cb 0.44 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 3hfc h ASP 597 CO 0.03 1.60 -0.10 0.50 -1.72 0.00 0.00 179.24 179.54 3hfc h LYS 598 N -0.16 -0.10 -0.68 3.56 1.63 -1.36 0.18 116.57 119.64 3hfc h LYS 598 Ca -0.25 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 59.67 3hfc h LYS 598 Cb 1.87 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 33.44 3hfc h LYS 598 CO 0.16 -0.07 0.27 0.28 -3.45 0.00 0.00 179.45 176.64 3hfc h VAL 599 N -0.10 0.73 -0.35 2.00 2.07 -1.35 0.14 116.25 119.39 3hfc h VAL 599 Ca 0.09 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.53 3hfc h VAL 599 Cb 0.24 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3hfc h VAL 599 CO -0.22 0.08 0.24 0.74 0.02 0.00 0.00 177.57 178.44 3hfc h THR 600 N 0.45 0.90 0.00 2.57 2.02 -0.83 -1.89 112.91 116.13 3hfc h THR 600 Ca 0.36 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.48 3hfc h THR 600 Cb 0.47 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3hfc h THR 600 CO -0.34 0.03 0.00 1.67 0.37 0.00 0.00 175.52 177.25 3hfc n GLN 601 N -4.47 0.92 0.00 6.66 7.27 0.46 -2.55 117.38 125.68 3hfc n GLN 601 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.12 3hfc n GLN 601 Cb 0.31 -1.31 0.00 0.00 2.41 0.00 0.00 30.24 31.65 3hfc n GLN 601 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 3hfc n ASP 603 N 0.22 0.00 -0.13 1.69 4.64 -0.71 -1.27 116.55 120.99 3hfc n ASP 603 Ca 0.00 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.30 3hfc n ASP 603 Cb 0.31 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.40 3hfc n ASP 603 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 3hfc h GLN 604 N 0.00 0.94 -0.89 -0.67 4.20 -1.77 0.21 115.11 117.12 3hfc h GLN 604 Ca 0.00 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.28 3hfc h GLN 604 Cb 0.00 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3hfc h GLN 604 CO 0.00 1.09 0.00 0.54 -0.67 0.00 0.00 178.83 179.79 3hfc n ARG 605 N -4.09 0.00 0.00 1.46 1.74 -0.39 -2.44 116.66 112.94 3hfc n ARG 605 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 3hfc n ARG 605 Cb 0.49 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 3hfc n ARG 605 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hfc n ALA 607 N 0.70 0.00 0.03 7.54 0.00 0.06 -3.07 120.51 125.77 3hfc n ALA 607 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3hfc n ALA 607 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 3hfc n ALA 607 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3hfc h LEU 608 N 0.00 0.48 0.00 0.00 5.85 -1.76 -3.36 115.31 116.51 3hfc h LEU 608 Ca 0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3hfc h LEU 608 Cb 0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3hfc h LEU 608 CO 0.00 0.82 0.00 -0.38 -0.34 0.00 0.00 178.44 178.54 3hfc n ILE 609 N -4.04 0.00 0.13 4.05 2.08 -1.17 -5.25 119.36 115.17 3hfc n ILE 609 Ca -0.01 0.11 0.01 0.00 0.56 0.00 0.00 62.75 63.42 3hfc n ILE 609 Cb 0.49 -0.33 0.06 0.00 -0.75 0.00 0.00 39.64 39.11 3hfc n ILE 609 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18