#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j82 s GLU 2 N 0.00 4.17 0.82 1.64 2.12 -1.26 -5.08 118.70 121.12 1j82 s GLU 2 Ca 0.00 0.16 -0.12 0.00 0.36 0.00 0.00 54.97 55.37 1j82 s GLU 2 Cb 0.00 -3.53 0.10 0.00 0.26 0.00 0.00 34.13 30.96 1j82 s GLU 2 CO 0.00 -0.01 1.19 0.95 -0.54 0.00 0.00 175.26 176.84 1j82 s THR 3 N 1.24 2.02 0.31 -1.70 -4.23 -1.26 -4.87 115.64 107.14 1j82 s THR 3 Ca 0.18 -0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 1j82 s THR 3 Cb -0.15 -3.00 0.15 0.00 1.34 0.00 0.00 72.50 70.85 1j82 s THR 3 CO 0.07 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 176.00 1j82 h ALA 4 N -1.11 1.28 -0.04 3.99 0.00 -1.99 -1.33 119.26 120.06 1j82 h ALA 4 Ca -0.46 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.08 1j82 h ALA 4 Cb 1.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1j82 h ALA 4 CO 0.61 0.49 -0.73 0.00 0.00 0.00 0.00 179.25 179.63 1j82 h ALA 5 N 1.41 0.68 -0.14 0.00 0.00 -2.00 -2.58 119.26 116.64 1j82 h ALA 5 Ca 0.14 -0.62 -0.16 0.00 0.00 0.00 0.00 54.91 54.26 1j82 h ALA 5 Cb 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1j82 h ALA 5 CO 0.01 0.81 -0.60 0.00 0.00 0.00 0.00 179.25 179.47 1j82 h ALA 6 N 1.07 0.70 -0.17 0.00 0.00 -1.85 -2.71 119.26 116.30 1j82 h ALA 6 Ca -0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1j82 h ALA 6 Cb 1.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1j82 h ALA 6 CO 0.11 0.71 0.06 -0.22 0.00 0.00 0.00 179.25 179.91 1j82 h LYS 7 N 0.36 0.27 -0.40 0.00 3.64 -1.21 -1.55 116.57 117.68 1j82 h LYS 7 Ca -0.00 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1j82 h LYS 7 Cb 1.14 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.85 1j82 h LYS 7 CO 0.11 0.38 -0.01 0.35 -2.27 0.00 0.00 179.45 178.00 1j82 h PHE 8 N 0.11 -0.05 -0.70 1.91 3.57 -1.41 0.11 116.94 120.48 1j82 h PHE 8 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1j82 h PHE 8 Cb 0.22 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1j82 h PHE 8 CO -0.00 -0.09 0.46 0.93 -2.23 0.00 0.00 178.31 177.37 1j82 h GLU 9 N 0.09 0.93 -0.30 1.11 5.08 -1.24 0.16 114.58 120.41 1j82 h GLU 9 Ca 0.20 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.32 1j82 h GLU 9 Cb 0.29 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1j82 h GLU 9 CO -0.34 0.62 -0.52 -0.09 -1.00 0.00 0.00 179.01 177.68 1j82 h ARG 10 N 0.95 0.86 0.00 2.33 2.43 -0.83 -2.12 114.38 118.00 1j82 h ARG 10 Ca 0.26 -0.53 -0.17 0.00 -0.81 0.00 0.00 59.98 58.73 1j82 h ARG 10 Cb -0.10 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1j82 h ARG 10 CO -0.05 1.17 -0.80 1.96 -1.51 0.00 0.00 179.97 180.73 1j82 h GLN 11 N 0.67 0.00 0.00 0.20 4.20 -0.78 -3.41 115.11 115.99 1j82 h GLN 11 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1j82 h GLN 11 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1j82 h GLN 11 CO 0.12 0.80 -0.55 0.72 -0.67 0.00 0.00 178.83 179.25 1j82 n HIS 12 N -3.36 0.00 -3.17 2.96 8.25 0.53 -5.06 115.22 115.37 1j82 n HIS 12 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 1j82 n HIS 12 Cb 0.84 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.89 1j82 n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1j82 s MET 13 N -1.36 4.35 -0.45 -0.41 -1.94 -0.80 -4.98 119.30 113.71 1j82 s MET 13 Ca 0.00 0.78 0.07 0.00 -1.71 0.00 0.00 55.69 54.83 1j82 s MET 13 Cb 0.00 -3.35 0.31 0.00 2.01 0.00 0.00 34.83 33.79 1j82 s MET 13 CO 0.00 0.34 1.02 -3.47 -0.01 0.00 0.00 175.02 172.89 1j82 n ASP 14 N 2.81 -2.02 0.00 3.03 2.03 -1.26 -4.88 116.55 116.25 1j82 n ASP 14 Ca -0.06 -3.53 0.00 0.00 0.52 0.00 0.00 54.79 51.72 1j82 n ASP 14 Cb 0.51 1.56 0.00 0.00 -0.72 0.00 0.00 41.12 42.47 1j82 n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08