#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 3.85 -0.95 0.00 6.06 -1.26 -4.93 118.95 121.72 1imw s ARG 2 Ca 0.00 1.92 -0.24 0.00 -2.50 0.00 0.00 55.73 54.91 1imw s ARG 2 Cb 0.00 -4.07 0.01 0.00 0.06 0.00 0.00 34.95 30.96 1imw s ARG 2 CO 0.00 -1.23 1.61 0.00 -2.50 0.00 0.00 175.30 173.18 1imw s ALA 3 N 5.16 2.36 0.00 6.12 0.00 -1.26 -3.28 121.76 130.85 1imw s ALA 3 Ca 0.76 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1imw s ALA 3 Cb -0.29 -4.51 0.00 0.00 0.00 0.00 0.00 23.12 18.32 1imw s ALA 3 CO 0.31 -3.99 0.00 0.41 0.00 0.00 0.00 175.76 172.49 1imw n GLY 4 N 6.72 2.21 0.36 0.00 0.00 -1.26 -4.98 105.19 108.24 1imw n GLY 4 Ca 0.33 -0.50 0.18 0.00 0.00 0.00 0.00 46.02 46.03 1imw n GLY 4 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1imw h PRO 5 N 0.00 0.54 -0.80 1.61 0.11 -2.05 -1.87 132.00 129.53 1imw h PRO 5 Ca 0.00 -0.03 -0.40 0.00 0.11 0.00 0.00 66.00 65.68 1imw h PRO 5 Cb 0.00 -0.12 -0.24 0.00 0.11 0.00 0.00 31.00 30.75 1imw h PRO 5 CO 0.00 0.35 0.43 1.28 -0.21 0.00 0.00 178.00 179.85 1imw n LEU 6 N -4.81 5.99 0.44 2.35 4.77 -1.26 -4.63 117.00 119.83 1imw n LEU 6 Ca 0.26 -3.62 -0.17 0.00 -0.03 0.00 0.00 56.01 52.45 1imw n LEU 6 Cb 0.76 -0.78 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 1imw n LEU 6 CO 0.19 1.08 0.47 -0.61 -1.33 0.00 0.00 177.39 177.19 1imw h GLN 7 N 1.15 -1.09 -0.82 3.23 5.75 -1.32 -0.36 115.11 121.65 1imw h GLN 7 Ca 0.49 0.07 0.16 0.00 -0.15 0.00 0.00 58.65 59.22 1imw h GLN 7 Cb 2.50 0.25 -0.10 0.00 1.07 0.00 0.00 27.48 31.20 1imw h GLN 7 CO 0.88 -0.72 0.37 0.11 -2.65 0.00 0.00 178.83 176.82 1imw h TRP 8 N -1.24 0.64 0.13 3.99 5.08 -1.83 -0.98 115.95 121.74 1imw h TRP 8 Ca -0.12 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.88 1imw h TRP 8 Cb 0.86 -0.16 0.00 0.00 -3.00 0.00 0.00 29.16 26.86 1imw h TRP 8 CO 0.01 0.10 -0.06 1.25 -1.28 0.00 0.00 178.44 178.46 1imw h LEU 9 N 0.52 -0.14 -0.74 0.11 6.46 -1.85 -0.54 115.31 119.12 1imw h LEU 9 Ca 0.46 -0.30 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1imw h LEU 9 Cb 0.70 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.63 1imw h LEU 9 CO -0.40 0.24 0.48 0.00 -0.62 0.00 0.00 178.44 178.13 1imw h GLU 11 N 0.94 -0.54 -0.05 0.00 4.39 -1.14 -0.43 114.58 117.74 1imw h GLU 11 Ca 0.29 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.02 1imw h GLU 11 Cb -0.02 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1imw h GLU 11 CO -0.10 -0.27 0.01 -0.22 -1.16 0.00 0.00 179.01 177.28 1imw h LYS 12 N -0.75 0.09 0.00 2.33 3.64 -0.90 -3.03 116.57 117.94 1imw h LYS 12 Ca -0.06 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1imw h LYS 12 Cb 0.52 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1imw h LYS 12 CO 0.09 0.30 -0.53 1.88 -2.27 0.00 0.00 179.45 178.93 1imw h TYR 13 N -0.14 0.00 -0.45 1.91 -1.99 -1.17 -3.40 116.97 111.72 1imw h TYR 13 Ca 0.02 0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.54 1imw h TYR 13 Cb 0.26 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 38.86 1imw h TYR 13 CO 0.01 0.09 0.27 1.19 -0.00 0.00 0.00 178.16 179.72 1imw n PHE 14 N -4.61 1.42 -0.98 4.88 3.72 -0.22 -5.05 117.46 116.62 1imw n PHE 14 Ca -0.08 -1.02 0.00 0.00 -0.05 0.00 0.00 57.45 56.30 1imw n PHE 14 Cb 0.28 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12