#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imw s ARG 2 N 0.00 1.87 0.83 0.00 0.52 -1.26 -5.01 118.95 115.90 1imw s ARG 2 Ca 0.00 1.06 -0.11 0.00 -0.52 0.00 0.00 55.73 56.16 1imw s ARG 2 Cb 0.00 -1.86 0.09 0.00 0.52 0.00 0.00 34.95 33.70 1imw s ARG 2 CO 0.00 -1.88 1.10 0.00 0.02 0.00 0.00 175.30 174.54 1imw s ALA 3 N -2.91 1.95 0.00 2.13 0.00 -1.26 -4.78 121.76 116.89 1imw s ALA 3 Ca 0.62 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1imw s ALA 3 Cb -0.18 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1imw s ALA 3 CO 0.56 -2.09 0.00 0.41 0.00 0.00 0.00 175.76 174.65 1imw n GLY 4 N -0.89 -2.13 0.24 0.00 0.00 -1.26 -4.93 105.19 96.22 1imw n GLY 4 Ca 0.09 -1.21 0.05 0.00 0.00 0.00 0.00 46.02 44.94 1imw n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1imw h PRO 5 N 0.00 0.12 -0.83 1.61 0.13 -2.06 -2.34 132.00 128.63 1imw h PRO 5 Ca 0.00 -0.02 -0.32 0.00 -0.87 0.00 0.00 66.00 64.79 1imw h PRO 5 Cb 0.00 -0.02 -0.19 0.00 0.13 0.00 0.00 31.00 30.92 1imw h PRO 5 CO 0.00 0.24 0.40 1.28 -0.23 0.00 0.00 178.00 179.69 1imw n LEU 6 N -4.35 6.33 0.01 1.56 4.32 -1.26 -4.60 117.00 119.02 1imw n LEU 6 Ca -0.02 -3.36 -0.12 0.00 -0.02 0.00 0.00 56.01 52.49 1imw n LEU 6 Cb 0.22 -0.78 -0.08 0.00 -1.62 0.00 0.00 43.42 41.16 1imw n LEU 6 CO 0.36 0.90 0.78 -0.61 -1.22 0.00 0.00 177.39 177.60 1imw h GLN 7 N 2.10 0.03 -0.80 3.23 5.75 -1.72 -0.56 115.11 123.14 1imw h GLN 7 Ca 0.40 -0.01 0.12 0.00 -0.15 0.00 0.00 58.65 59.01 1imw h GLN 7 Cb 2.53 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 30.99 1imw h GLN 7 CO 0.87 0.22 0.41 0.11 -2.65 0.00 0.00 178.83 177.79 1imw h TRP 8 N -0.17 0.72 0.07 3.99 5.08 -1.83 -2.77 115.95 121.05 1imw h TRP 8 Ca 0.01 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.00 1imw h TRP 8 Cb 0.20 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1imw h TRP 8 CO -0.01 0.22 -0.03 1.25 -1.28 0.00 0.00 178.44 178.59 1imw h LEU 9 N 0.64 -0.08 -0.97 0.11 6.46 -1.75 -0.21 115.31 119.50 1imw h LEU 9 Ca 0.41 -0.30 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 1imw h LEU 9 Cb 0.50 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.41 1imw h LEU 9 CO -0.31 0.26 0.54 0.00 -0.62 0.00 0.00 178.44 178.31 1imw h GLU 11 N 1.27 -0.03 0.93 0.00 4.39 -1.43 -1.82 114.58 117.89 1imw h GLU 11 Ca 0.33 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 1imw h GLU 11 Cb -0.03 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1imw h GLU 11 CO -0.06 0.35 -0.45 -0.22 -1.16 0.00 0.00 179.01 177.48 1imw h LYS 12 N -0.41 -1.20 0.00 2.33 3.64 -0.78 -3.31 116.57 116.84 1imw h LYS 12 Ca -0.00 0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1imw h LYS 12 Cb 0.39 0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1imw h LYS 12 CO 0.00 -0.80 -0.80 1.88 -2.27 0.00 0.00 179.45 177.46 1imw h TYR 13 N -1.27 0.00 -0.87 1.91 -1.99 -1.17 -3.40 116.97 110.18 1imw h TYR 13 Ca -0.13 0.00 -0.44 0.00 2.00 0.00 0.00 58.73 60.16 1imw h TYR 13 Cb 0.96 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.53 1imw h TYR 13 CO -0.00 0.65 0.32 1.19 -0.00 0.00 0.00 178.16 180.31 1imw n PHE 14 N -4.54 1.43 -0.01 4.88 3.72 -0.69 -5.05 117.46 117.20 1imw n PHE 14 Ca -0.17 -1.90 0.00 0.00 -0.05 0.00 0.00 57.45 55.32 1imw n PHE 14 Cb 0.43 -1.33 0.00 0.00 -0.94 0.00 0.00 39.48 37.64 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12