#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 3.17 -1.14 0.00 0.52 -1.26 -4.91 118.95 115.33 1imw s ARG 2 Ca 0.00 0.72 -0.16 0.00 -0.52 0.00 0.00 55.73 55.77 1imw s ARG 2 Cb 0.00 -4.19 -0.06 0.00 0.52 0.00 0.00 34.95 31.22 1imw s ARG 2 CO 0.00 -2.08 2.15 0.00 0.02 0.00 0.00 175.30 175.39 1imw n ALA 3 N 10.41 4.71 0.00 2.13 0.00 -1.26 -2.45 120.51 134.04 1imw n ALA 3 Ca 0.17 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 50.13 1imw n ALA 3 Cb 0.49 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.42 1imw n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1imw n GLY 4 N 4.21 -2.54 0.20 0.00 0.00 -1.26 -4.89 105.19 100.90 1imw n GLY 4 Ca 0.52 0.81 -0.03 0.00 0.00 0.00 0.00 46.02 47.33 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 0.26 -0.05 1.61 0.13 -2.01 -3.24 132.00 128.70 1imw h PRO 5 Ca 0.00 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1imw h PRO 5 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1imw h PRO 5 CO 0.00 0.65 0.00 1.28 -0.23 0.00 0.00 178.00 179.70 1imw n LEU 6 N -4.01 1.88 0.12 1.56 4.77 -1.07 -4.80 117.00 115.44 1imw n LEU 6 Ca -0.02 -1.14 -0.13 0.00 -0.03 0.00 0.00 56.01 54.69 1imw n LEU 6 Cb 0.49 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1imw n LEU 6 CO 0.42 0.39 0.68 -0.61 -1.33 0.00 0.00 177.39 176.94 1imw h GLN 7 N 1.70 -0.47 -0.80 3.23 4.15 -1.51 0.40 115.11 121.81 1imw h GLN 7 Ca 0.00 0.03 0.17 0.00 0.77 0.00 0.00 58.65 59.62 1imw h GLN 7 Cb 0.41 0.11 -0.11 0.00 0.21 0.00 0.00 27.48 28.10 1imw h GLN 7 CO 0.00 -0.32 0.31 0.11 -1.93 0.00 0.00 178.83 177.00 1imw h TRP 8 N -0.49 0.52 -0.05 3.99 5.08 -1.87 -1.60 115.95 121.53 1imw h TRP 8 Ca 0.03 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 60.03 1imw h TRP 8 Cb 0.52 -0.11 -0.00 0.00 -3.00 0.00 0.00 29.16 26.57 1imw h TRP 8 CO -0.25 0.01 -0.01 1.25 -1.28 0.00 0.00 178.44 178.16 1imw h LEU 9 N 0.41 0.10 -0.48 0.11 6.46 -1.55 -0.61 115.31 119.75 1imw h LEU 9 Ca 0.46 -0.35 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1imw h LEU 9 Cb 0.77 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 1imw h LEU 9 CO -0.46 0.42 0.28 0.00 -0.62 0.00 0.00 178.44 178.06 1imw h GLU 11 N 0.63 -0.06 0.14 0.00 4.39 -1.27 -1.03 114.58 117.39 1imw h GLU 11 Ca 0.17 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1imw h GLU 11 Cb 0.01 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1imw h GLU 11 CO -0.03 0.24 -0.07 -0.22 -1.16 0.00 0.00 179.01 177.77 1imw h LYS 12 N -0.35 -0.18 0.00 2.33 3.64 -0.98 -3.15 116.57 117.88 1imw h LYS 12 Ca -0.01 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1imw h LYS 12 Cb 0.32 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1imw h LYS 12 CO 0.01 0.20 -0.83 1.88 -2.27 0.00 0.00 179.45 178.44 1imw h TYR 13 N -0.59 0.00 -0.31 1.91 -1.99 -1.14 -3.40 116.97 111.45 1imw h TYR 13 Ca -0.02 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1imw h TYR 13 Cb 0.45 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.16 1imw h TYR 13 CO 0.05 0.68 0.05 1.19 -0.00 0.00 0.00 178.16 180.13 1imw n PHE 14 N -4.54 1.08 -0.94 4.88 3.72 -0.46 -5.04 117.46 116.16 1imw n PHE 14 Ca -0.18 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 1imw n PHE 14 Cb 0.45 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12