#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j80 s GLU 2 N 0.00 4.22 0.74 1.97 2.12 -1.26 -5.05 118.70 121.43 1j80 s GLU 2 Ca 0.00 1.12 -0.08 0.00 0.36 0.00 0.00 54.97 56.36 1j80 s GLU 2 Cb 0.00 -3.64 0.07 0.00 0.26 0.00 0.00 34.13 30.82 1j80 s GLU 2 CO 0.00 -0.56 1.07 0.95 -0.54 0.00 0.00 175.26 176.18 1j80 s THR 3 N 2.97 2.19 0.21 -1.70 -4.23 -1.26 -4.87 115.64 108.94 1j80 s THR 3 Ca 0.39 -0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1j80 s THR 3 Cb -0.15 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.80 1j80 s THR 3 CO 0.07 0.00 1.71 0.00 -0.54 0.00 0.00 174.62 175.86 1j80 h ALA 4 N -0.75 0.96 -0.26 3.99 0.00 -1.98 0.11 119.26 121.33 1j80 h ALA 4 Ca -0.45 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.04 1j80 h ALA 4 Cb 1.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1j80 h ALA 4 CO 0.61 0.65 -0.48 0.00 0.00 0.00 0.00 179.25 180.04 1j80 h ALA 5 N 1.11 0.66 -0.44 0.00 0.00 -1.99 -1.53 119.26 117.08 1j80 h ALA 5 Ca 0.20 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1j80 h ALA 5 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1j80 h ALA 5 CO 0.01 0.67 0.08 0.00 0.00 0.00 0.00 179.25 180.02 1j80 h ALA 6 N 0.90 0.58 -0.89 0.00 0.00 -1.89 -2.01 119.26 115.96 1j80 h ALA 6 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1j80 h ALA 6 Cb 1.04 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1j80 h ALA 6 CO 0.10 0.29 0.51 -0.22 0.00 0.00 0.00 179.25 179.93 1j80 h LYS 7 N 0.58 1.23 -0.42 0.00 3.11 -0.85 -1.60 116.57 118.63 1j80 h LYS 7 Ca 0.14 -0.13 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1j80 h LYS 7 Cb 0.36 -0.25 -0.02 0.00 -1.00 0.00 0.00 32.23 31.32 1j80 h LYS 7 CO 0.01 0.88 0.17 0.35 -2.81 0.00 0.00 179.45 178.05 1j80 h PHE 8 N 1.24 0.63 -0.15 1.91 3.57 -1.04 -1.37 116.94 121.73 1j80 h PHE 8 Ca 0.32 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.79 1j80 h PHE 8 Cb -0.01 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1j80 h PHE 8 CO 0.01 0.55 0.05 0.93 -2.23 0.00 0.00 178.31 177.61 1j80 h GLU 9 N 0.53 0.11 -0.67 1.11 5.08 -0.85 0.19 114.58 120.08 1j80 h GLU 9 Ca 0.14 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1j80 h GLU 9 Cb 0.18 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1j80 h GLU 9 CO -0.01 0.07 0.21 -0.09 -1.00 0.00 0.00 179.01 178.19 1j80 h ARG 10 N 0.12 1.03 0.01 2.33 2.43 -1.22 -1.17 114.38 117.90 1j80 h ARG 10 Ca 0.06 -0.21 -0.23 0.00 -0.81 0.00 0.00 59.98 58.79 1j80 h ARG 10 Cb 0.04 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1j80 h ARG 10 CO -0.07 0.88 -1.17 1.96 -1.51 0.00 0.00 179.97 180.06 1j80 h GLN 11 N 0.99 0.03 0.00 0.20 4.20 -1.01 -3.41 115.11 116.11 1j80 h GLN 11 Ca 0.22 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1j80 h GLN 11 Cb 0.28 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1j80 h GLN 11 CO -0.01 0.93 -0.08 0.72 -0.67 0.00 0.00 178.83 179.72 1j80 n HIS 12 N -3.31 0.00 -3.40 2.96 8.25 0.64 -5.04 115.22 115.32 1j80 n HIS 12 Ca -0.04 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.04 1j80 n HIS 12 Cb 0.97 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 32.01 1j80 n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1j80 s MET 13 N -1.02 4.26 -0.42 -0.41 -1.94 -0.45 -4.97 119.30 114.36 1j80 s MET 13 Ca 0.00 0.28 0.09 0.00 -1.71 0.00 0.00 55.69 54.34 1j80 s MET 13 Cb 0.00 -3.47 0.31 0.00 2.01 0.00 0.00 34.83 33.68 1j80 s MET 13 CO 0.00 0.11 0.85 -3.47 -0.01 0.00 0.00 175.02 172.50 1j80 n ASP 14 N 3.92 -0.85 0.00 3.03 2.03 -1.26 -4.88 116.55 118.54 1j80 n ASP 14 Ca -0.09 -3.24 0.00 0.00 0.52 0.00 0.00 54.79 51.99 1j80 n ASP 14 Cb 0.51 0.57 0.00 0.00 -0.72 0.00 0.00 41.12 41.49 1j80 n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08