#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imw n ARG 2 N 0.00 1.25 -0.16 0.00 0.63 -1.26 -4.96 116.66 112.16 1imw n ARG 2 Ca 0.00 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 1imw n ARG 2 Cb 0.00 -1.97 0.00 0.00 0.45 0.00 0.00 32.46 30.94 1imw n ARG 2 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1imw n ALA 3 N 1.64 0.00 0.00 5.13 0.00 -1.26 -3.69 120.51 122.33 1imw n ALA 3 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1imw n ALA 3 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 5.00 -1.77 1.72 0.00 0.00 -1.26 -4.33 105.19 104.55 1imw n GLY 4 Ca 0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.30 1imw n GLY 4 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1imw n PRO 5 N 0.00 1.44 0.00 1.61 -0.04 -1.26 -2.48 135.00 134.27 1imw n PRO 5 Ca 0.00 -0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.01 1imw n PRO 5 Cb 0.00 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 1imw n PRO 5 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1imw n LEU 6 N 1.92 0.00 -0.32 1.53 7.94 -1.26 -4.92 117.00 121.89 1imw n LEU 6 Ca 0.19 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 55.03 1imw n LEU 6 Cb 0.68 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.61 1imw n LEU 6 CO 0.05 0.00 0.56 -0.61 -1.11 0.00 0.00 177.39 176.28 1imw h GLN 7 N 0.00 -0.08 -0.68 1.96 5.75 -1.56 0.49 115.11 120.99 1imw h GLN 7 Ca 0.00 0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.65 1imw h GLN 7 Cb 0.00 0.02 -0.12 0.00 1.07 0.00 0.00 27.48 28.45 1imw h GLN 7 CO 0.00 -0.06 -0.00 0.11 -2.65 0.00 0.00 178.83 176.23 1imw h TRP 8 N -0.09 -0.06 -0.11 3.99 5.08 -1.91 -0.63 115.95 122.23 1imw h TRP 8 Ca 0.24 0.05 -0.02 0.00 1.08 0.00 0.00 58.89 60.24 1imw h TRP 8 Cb 0.54 0.13 -0.00 0.00 -3.00 0.00 0.00 29.16 26.83 1imw h TRP 8 CO -0.84 -0.20 -0.00 1.25 -1.28 0.00 0.00 178.44 177.36 1imw h LEU 9 N 0.11 0.19 -0.05 0.11 6.46 -1.33 -2.10 115.31 118.70 1imw h LEU 9 Ca 0.36 -0.32 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1imw h LEU 9 Cb 0.60 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1imw h LEU 9 CO -0.59 0.47 0.03 0.00 -0.62 0.00 0.00 178.44 177.72 1imw h GLU 11 N -0.01 1.08 0.54 0.00 4.39 -1.13 0.14 114.58 119.59 1imw h GLU 11 Ca 0.02 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 1imw h GLU 11 Cb 0.08 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1imw h GLU 11 CO -0.00 0.83 -0.26 0.87 -1.16 0.00 0.00 179.01 179.28 1imw h LYS 12 N 1.06 -0.70 0.00 2.33 1.57 -1.28 -3.38 116.57 116.16 1imw h LYS 12 Ca 0.26 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1imw h LYS 12 Cb 0.09 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1imw h LYS 12 CO -0.04 -0.40 -0.77 0.66 -0.57 0.00 0.00 179.45 178.34 1imw n TYR 13 N -5.29 0.41 -0.96 -1.35 4.02 -0.17 -4.61 117.16 109.21 1imw n TYR 13 Ca -0.11 0.18 -0.18 0.00 -0.01 0.00 0.00 57.90 57.78 1imw n TYR 13 Cb 0.33 -0.61 0.03 0.00 -0.02 0.00 0.00 39.34 39.06 1imw n TYR 13 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1imw n PHE 14 N -4.49 1.55 -0.97 -0.72 3.72 0.43 -5.03 117.46 111.94 1imw n PHE 14 Ca -0.11 -1.98 0.00 0.00 -0.05 0.00 0.00 57.45 55.32 1imw n PHE 14 Cb 0.40 -1.01 0.00 0.00 -0.94 0.00 0.00 39.48 37.93 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12