#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 2.80 -0.97 0.00 1.81 -1.26 -4.93 118.95 116.40 1imw s ARG 2 Ca 0.00 0.58 -0.24 0.00 -1.72 0.00 0.00 55.73 54.35 1imw s ARG 2 Cb 0.00 -4.33 -0.05 0.00 -0.45 0.00 0.00 34.95 30.12 1imw s ARG 2 CO 0.00 -2.54 1.91 0.00 -0.68 0.00 0.00 175.30 174.00 1imw s ALA 3 N 8.31 1.78 0.00 2.13 0.00 -1.26 -4.39 121.76 128.33 1imw s ALA 3 Ca 0.64 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1imw s ALA 3 Cb -0.13 -4.58 0.00 0.00 0.00 0.00 0.00 23.12 18.41 1imw s ALA 3 CO 0.22 -4.81 0.00 0.41 0.00 0.00 0.00 175.76 171.58 1imw n GLY 4 N 6.63 -0.57 0.19 0.00 0.00 -1.26 -4.96 105.19 105.22 1imw n GLY 4 Ca 0.41 0.48 -0.12 0.00 0.00 0.00 0.00 46.02 46.79 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 -0.38 -1.00 1.61 0.13 -2.04 -3.25 132.00 127.07 1imw h PRO 5 Ca 0.00 0.03 -0.65 0.00 -0.87 0.00 0.00 66.00 64.51 1imw h PRO 5 Cb 0.00 0.09 -0.29 0.00 0.13 0.00 0.00 31.00 30.92 1imw h PRO 5 CO 0.00 -0.04 0.82 1.28 -0.23 0.00 0.00 178.00 179.83 1imw n LEU 6 N -5.08 7.50 0.32 1.56 4.77 -1.26 -4.66 117.00 120.16 1imw n LEU 6 Ca -0.09 -4.15 -0.13 0.00 -0.03 0.00 0.00 56.01 51.61 1imw n LEU 6 Cb 0.27 -0.95 -0.06 0.00 -2.33 0.00 0.00 43.42 40.35 1imw n LEU 6 CO 0.27 1.39 0.35 -0.61 -1.33 0.00 0.00 177.39 177.45 1imw h GLN 7 N 1.80 -0.82 -0.86 3.23 4.15 -1.76 -0.65 115.11 120.20 1imw h GLN 7 Ca 0.61 0.06 0.22 0.00 0.77 0.00 0.00 58.65 60.31 1imw h GLN 7 Cb 1.23 0.19 -0.13 0.00 0.21 0.00 0.00 27.48 28.98 1imw h GLN 7 CO 1.49 -0.55 0.24 0.11 -1.93 0.00 0.00 178.83 178.19 1imw h TRP 8 N -1.19 0.36 0.42 3.99 5.08 -1.86 -1.43 115.95 121.32 1imw h TRP 8 Ca -0.09 0.05 -0.02 0.00 1.08 0.00 0.00 58.89 59.91 1imw h TRP 8 Cb 0.66 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.80 1imw h TRP 8 CO 0.01 -0.17 -0.20 1.25 -1.28 0.00 0.00 178.44 178.04 1imw h LEU 9 N 0.24 -0.47 -0.80 0.11 6.46 -1.87 -1.36 115.31 117.61 1imw h LEU 9 Ca 0.53 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 58.15 1imw h LEU 9 Cb 1.03 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 41.05 1imw h LEU 9 CO -0.62 -0.09 0.39 0.00 -0.62 0.00 0.00 178.44 177.50 1imw h GLU 11 N 1.13 0.20 -0.00 0.00 4.39 -1.31 0.18 114.58 119.17 1imw h GLU 11 Ca 0.28 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 1imw h GLU 11 Cb 0.11 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1imw h GLU 11 CO -0.04 0.41 -0.00 -0.22 -1.16 0.00 0.00 179.01 178.00 1imw h LYS 12 N -0.04 0.01 0.00 2.33 3.64 -1.02 -3.12 116.57 118.37 1imw h LYS 12 Ca 0.04 -0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.23 1imw h LYS 12 Cb 0.31 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1imw h LYS 12 CO 0.00 0.44 -1.10 1.88 -2.27 0.00 0.00 179.45 178.41 1imw h TYR 13 N -0.43 0.00 0.00 1.91 -1.99 -1.20 -3.41 116.97 111.85 1imw h TYR 13 Ca 0.00 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.46 1imw h TYR 13 Cb 0.44 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.13 1imw h TYR 13 CO 0.08 1.21 -1.63 0.74 -0.00 0.00 0.00 178.16 178.56 1imw h PHE 14 N -1.00 0.00 0.00 4.88 0.04 -1.41 -3.50 116.94 115.95 1imw h PHE 14 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1imw h PHE 14 Cb 1.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.30 1imw h PHE 14 CO 0.04 0.97 0.00 0.41 -0.60 0.00 0.00 178.31 179.13