#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ips h LEU 682 N 0.00 0.64 -0.61 1.04 3.38 -2.01 -3.14 115.31 114.61 3ips h LEU 682 Ca 0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3ips h LEU 682 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3ips h LEU 682 CO 0.00 0.64 0.37 0.74 0.09 0.00 0.00 178.44 180.27 3ips h THR 683 N 0.68 1.18 0.00 0.22 2.02 -2.05 -1.80 112.91 113.17 3ips h THR 683 Ca 0.15 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3ips h THR 683 Cb 0.25 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 3ips h THR 683 CO -0.00 0.19 0.00 1.05 0.37 0.00 0.00 175.52 177.12 3ips h GLU 684 N 0.83 0.00 -0.01 6.66 4.11 -2.01 -2.84 114.58 121.32 3ips h GLU 684 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 3ips h GLU 684 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3ips h GLU 684 CO -0.04 0.00 -0.19 0.54 0.07 0.00 0.00 179.01 179.39 3ips n ARG 685 N -3.03 1.05 -3.29 1.06 1.74 -1.06 -4.46 116.66 108.66 3ips n ARG 685 Ca 0.02 -0.61 -0.25 0.00 -0.77 0.00 0.00 57.85 56.24 3ips n ARG 685 Cb 0.42 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.29 3ips n ARG 685 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3ips n HIS 686 N -0.44 1.09 0.07 -1.55 8.25 -0.70 -4.97 115.22 116.97 3ips n HIS 686 Ca 0.14 -3.78 -0.18 0.00 -0.26 0.00 0.00 57.72 53.64 3ips n HIS 686 Cb 0.35 -0.41 -0.09 0.00 1.12 0.00 0.00 29.99 30.95 3ips n HIS 686 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3ips h LYS 687 N 4.13 0.53 -0.04 -0.41 1.57 -1.78 -1.21 116.57 119.34 3ips h LYS 687 Ca 0.12 -0.64 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 3ips h LYS 687 Cb 0.80 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.31 3ips h LYS 687 CO 0.59 1.25 -0.01 0.82 -0.57 0.00 0.00 179.45 181.54 3ips h ILE 688 N 0.26 1.29 -0.68 1.86 2.04 -1.93 -2.34 117.51 118.01 3ips h ILE 688 Ca -0.13 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 3ips h ILE 688 Cb 1.76 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 39.61 3ips h ILE 688 CO 0.20 0.24 0.36 0.25 0.00 0.00 0.00 178.15 179.21 3ips h LEU 689 N -0.26 0.86 0.32 1.44 5.85 -1.98 -2.18 115.31 119.35 3ips h LEU 689 Ca 0.01 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3ips h LEU 689 Cb 0.39 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3ips h LEU 689 CO 0.00 0.72 -0.28 -0.74 -0.34 0.00 0.00 178.44 177.81 3ips h HIS 690 N 0.94 -0.73 -0.91 1.25 2.76 -1.23 -0.92 115.15 116.30 3ips h HIS 690 Ca 0.24 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.57 3ips h HIS 690 Cb 0.06 0.28 -0.10 0.00 1.55 0.00 0.00 27.41 29.20 3ips h HIS 690 CO -0.00 -0.41 0.50 -0.09 -1.30 0.00 0.00 177.93 176.63 3ips h ARG 691 N -0.61 0.66 -0.66 5.26 2.43 -1.34 0.21 114.38 120.33 3ips h ARG 691 Ca -0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3ips h ARG 691 Cb 0.54 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 3ips h ARG 691 CO -0.03 0.43 0.41 -0.07 -1.51 0.00 0.00 179.97 179.21 3ips h LEU 692 N 0.68 0.79 -1.21 3.80 3.38 -1.11 0.05 115.31 121.69 3ips h LEU 692 Ca 0.51 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.36 3ips h LEU 692 Cb 0.75 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3ips h LEU 692 CO -0.38 0.60 -0.22 -0.07 0.09 0.00 0.00 178.44 178.47 3ips h LEU 693 N 0.90 0.27 -0.08 1.67 3.38 0.33 -3.23 115.31 118.55 3ips h LEU 693 Ca 0.24 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 3ips h LEU 693 Cb -0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3ips h LEU 693 CO -0.05 0.50 -0.11 1.56 0.09 0.00 0.00 178.44 180.44 3ips h GLN 694 N 0.25 0.21 0.00 1.13 4.20 -0.20 -3.51 115.11 117.19 3ips h GLN 694 Ca 0.04 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3ips h GLN 694 Cb 0.53 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.32 3ips h GLN 694 CO 0.04 0.68 0.00 -0.85 -0.67 0.00 0.00 178.83 178.02