#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 3.90 0.39 0.00 3.52 -1.26 -4.98 118.95 120.52 1imw s ARG 2 Ca 0.00 -1.86 -0.26 0.00 -0.13 0.00 0.00 55.73 53.48 1imw s ARG 2 Cb 0.00 -5.44 -0.11 0.00 -1.56 0.00 0.00 34.95 27.84 1imw s ARG 2 CO 0.00 -2.19 1.26 0.00 -0.81 0.00 0.00 175.30 173.55 1imw n ALA 3 N 8.22 1.20 0.00 6.12 0.00 -1.26 -2.08 120.51 132.71 1imw n ALA 3 Ca 0.44 0.29 0.00 0.00 0.00 0.00 0.00 53.44 54.17 1imw n ALA 3 Cb 0.47 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 0.83 0.81 0.26 0.00 0.00 -1.26 -4.74 105.19 101.09 1imw n GLY 4 Ca 0.06 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.34 -0.57 1.61 0.11 -2.02 -3.10 132.00 127.69 1imw h PRO 5 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1imw h PRO 5 Cb 0.00 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1imw h PRO 5 CO 0.00 -0.23 0.00 1.28 -0.21 0.00 0.00 178.00 178.84 1imw n LEU 6 N -5.35 4.71 -0.10 2.35 4.77 -0.88 -4.66 117.00 117.85 1imw n LEU 6 Ca -0.05 -2.57 -0.07 0.00 -0.03 0.00 0.00 56.01 53.30 1imw n LEU 6 Cb 0.26 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.79 1imw n LEU 6 CO 0.23 0.76 0.95 -0.61 -1.33 0.00 0.00 177.39 177.39 1imw h GLN 7 N 3.67 0.28 -0.53 3.23 5.75 -1.63 -0.49 115.11 125.39 1imw h GLN 7 Ca 0.00 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.56 1imw h GLN 7 Cb 1.49 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.92 1imw h GLN 7 CO 0.26 0.19 0.18 0.11 -2.65 0.00 0.00 178.83 176.91 1imw h TRP 8 N 0.29 0.31 -0.75 3.99 5.08 -1.83 -1.40 115.95 121.64 1imw h TRP 8 Ca 0.16 0.03 0.02 0.00 1.08 0.00 0.00 58.89 60.17 1imw h TRP 8 Cb 0.12 -0.06 -0.04 0.00 -3.00 0.00 0.00 29.16 26.17 1imw h TRP 8 CO -0.13 0.08 0.49 -0.07 -1.28 0.00 0.00 178.44 177.53 1imw h LEU 9 N 0.35 0.82 0.35 0.11 3.38 -1.68 -0.36 115.31 118.28 1imw h LEU 9 Ca 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1imw h LEU 9 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1imw h LEU 9 CO -0.27 0.58 -0.22 0.00 0.09 0.00 0.00 178.44 178.61 1imw h GLU 11 N -0.55 0.74 0.00 0.00 4.39 -1.18 -3.06 114.58 114.92 1imw h GLU 11 Ca -0.04 -0.36 -0.09 0.00 0.34 0.00 0.00 59.36 59.21 1imw h GLU 11 Cb 0.46 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1imw h GLU 11 CO 0.03 0.98 -0.78 -0.22 -1.16 0.00 0.00 179.01 177.86 1imw h LYS 12 N 0.62 0.00 0.01 2.33 3.64 -1.03 -3.44 116.57 118.70 1imw h LYS 12 Ca 0.06 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.21 1imw h LYS 12 Cb 0.89 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1imw h LYS 12 CO 0.08 0.38 -1.26 1.88 -2.27 0.00 0.00 179.45 178.26 1imw h TYR 13 N -1.00 0.04 -1.08 1.91 -1.99 -1.24 -3.41 116.97 110.20 1imw h TYR 13 Ca -0.13 -0.03 -0.74 0.00 2.00 0.00 0.00 58.73 59.83 1imw h TYR 13 Cb 0.80 -0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.41 1imw h TYR 13 CO -0.09 1.49 2.47 1.19 -0.00 0.00 0.00 178.16 183.22 1imw n PHE 14 N -4.37 2.68 -0.93 4.88 3.72 -0.45 -5.03 117.46 117.95 1imw n PHE 14 Ca -0.31 -2.84 0.00 0.00 -0.05 0.00 0.00 57.45 54.25 1imw n PHE 14 Cb 0.70 -1.94 0.00 0.00 -0.94 0.00 0.00 39.48 37.30 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12