#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j7z s GLU 2 N 0.00 4.28 1.06 1.64 2.12 -1.26 -5.03 118.70 121.50 1j7z s GLU 2 Ca 0.00 1.57 -0.13 0.00 0.36 0.00 0.00 54.97 56.76 1j7z s GLU 2 Cb 0.00 -3.67 0.22 0.00 0.26 0.00 0.00 34.13 30.94 1j7z s GLU 2 CO 0.00 -0.60 1.08 0.95 -0.54 0.00 0.00 175.26 176.15 1j7z s THR 3 N 3.04 1.96 0.26 -1.70 -4.23 -1.26 -4.79 115.64 108.91 1j7z s THR 3 Ca 0.52 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 1j7z s THR 3 Cb -0.20 -2.43 0.04 0.00 1.34 0.00 0.00 72.50 71.24 1j7z s THR 3 CO 0.14 0.00 1.67 0.00 -0.54 0.00 0.00 174.62 175.89 1j7z h ALA 4 N -2.11 1.01 -0.03 3.99 0.00 -1.99 -1.08 119.26 119.05 1j7z h ALA 4 Ca -0.55 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 53.80 1j7z h ALA 4 Cb 1.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1j7z h ALA 4 CO 0.55 0.60 -0.74 0.00 0.00 0.00 0.00 179.25 179.66 1j7z h ALA 5 N 1.24 0.71 -0.08 0.00 0.00 -1.99 -1.62 119.26 117.51 1j7z h ALA 5 Ca 0.05 -0.64 -0.19 0.00 0.00 0.00 0.00 54.91 54.13 1j7z h ALA 5 Cb 0.78 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1j7z h ALA 5 CO 0.06 0.84 -0.75 0.00 0.00 0.00 0.00 179.25 179.40 1j7z h ALA 6 N 1.12 0.56 -0.43 0.00 0.00 -1.87 -2.77 119.26 115.88 1j7z h ALA 6 Ca -0.02 -0.61 -0.15 0.00 0.00 0.00 0.00 54.91 54.13 1j7z h ALA 6 Cb 1.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1j7z h ALA 6 CO 0.11 0.76 -0.32 -0.22 0.00 0.00 0.00 179.25 179.58 1j7z h LYS 7 N 0.29 0.96 -0.67 0.00 3.64 -1.13 -1.91 116.57 117.76 1j7z h LYS 7 Ca -0.04 -0.47 0.05 0.00 -1.27 0.00 0.00 60.65 58.92 1j7z h LYS 7 Cb 1.33 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.10 1j7z h LYS 7 CO 0.13 1.13 0.39 0.35 -2.27 0.00 0.00 179.45 179.19 1j7z h PHE 8 N 0.80 0.73 -0.22 1.91 3.57 -1.23 -1.06 116.94 121.44 1j7z h PHE 8 Ca 0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1j7z h PHE 8 Cb 0.91 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1j7z h PHE 8 CO 0.06 0.38 0.07 0.93 -2.23 0.00 0.00 178.31 177.52 1j7z h GLU 9 N 0.75 0.35 -0.13 1.11 5.08 -1.22 0.12 114.58 120.62 1j7z h GLU 9 Ca 0.29 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1j7z h GLU 9 Cb 0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1j7z h GLU 9 CO -0.15 0.43 -0.20 -0.09 -1.00 0.00 0.00 179.01 177.99 1j7z h ARG 10 N 0.20 0.23 0.01 2.33 2.43 -1.12 -2.21 114.38 116.23 1j7z h ARG 10 Ca 0.07 -0.06 -0.27 0.00 -0.81 0.00 0.00 59.98 58.91 1j7z h ARG 10 Cb 0.22 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 1j7z h ARG 10 CO -0.00 0.43 -1.53 1.96 -1.51 0.00 0.00 179.97 179.32 1j7z h GLN 11 N 0.21 0.01 0.00 0.20 4.20 -1.01 -3.42 115.11 115.30 1j7z h GLN 11 Ca 0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1j7z h GLN 11 Cb 0.49 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1j7z h GLN 11 CO 0.03 0.65 -0.13 0.72 -0.67 0.00 0.00 178.83 179.43 1j7z n HIS 12 N -3.14 0.00 -3.27 2.96 8.25 0.39 -5.04 115.22 115.37 1j7z n HIS 12 Ca -0.13 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.95 1j7z n HIS 12 Cb 1.02 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 32.07 1j7z n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1j7z s MET 13 N -0.94 4.28 -0.43 -0.41 -1.94 -0.83 -4.97 119.30 114.05 1j7z s MET 13 Ca 0.00 0.45 0.07 0.00 -1.71 0.00 0.00 55.69 54.50 1j7z s MET 13 Cb 0.00 -3.49 0.23 0.00 2.01 0.00 0.00 34.83 33.59 1j7z s MET 13 CO 0.00 0.03 0.64 -3.47 -0.01 0.00 0.00 175.02 172.21 1j7z n ASP 14 N 4.14 -1.18 0.00 3.03 2.03 -1.26 -4.89 116.55 118.43 1j7z n ASP 14 Ca -0.06 -2.88 0.02 0.00 0.52 0.00 0.00 54.79 52.39 1j7z n ASP 14 Cb 0.51 0.37 0.13 0.00 -0.72 0.00 0.00 41.12 41.40 1j7z n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08