#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 3.03 -2.03 0.00 0.63 -1.26 -4.91 116.66 112.11 1imw n ARG 2 Ca 0.00 -2.91 -0.28 0.00 -0.92 0.00 0.00 57.85 53.74 1imw n ARG 2 Cb 0.00 -3.32 -0.06 0.00 0.45 0.00 0.00 32.46 29.52 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 6.64 1.76 -1.00 5.13 0.00 -1.26 -2.11 120.51 129.67 1imw n ALA 3 Ca 0.50 -2.98 0.00 0.00 0.00 0.00 0.00 53.44 50.95 1imw n ALA 3 Cb 0.41 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.39 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 5.78 -2.16 0.26 0.00 0.00 -1.26 -4.80 105.19 103.00 1imw n GLY 4 Ca 0.45 0.71 -0.02 0.00 0.00 0.00 0.00 46.02 47.16 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 0.55 -0.67 1.61 0.13 -2.03 -2.98 132.00 128.61 1imw h PRO 5 Ca 0.00 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1imw h PRO 5 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 1imw h PRO 5 CO 0.00 0.65 0.00 -0.11 -0.23 0.00 0.00 178.00 178.31 1imw n LEU 6 N -4.20 4.39 0.35 1.56 7.94 -0.90 -4.67 117.00 121.47 1imw n LEU 6 Ca 0.01 -2.27 -0.18 0.00 -1.11 0.00 0.00 56.01 52.46 1imw n LEU 6 Cb 0.32 -0.53 -0.09 0.00 0.53 0.00 0.00 43.42 43.65 1imw n LEU 6 CO 0.41 0.88 0.66 -0.61 -1.11 0.00 0.00 177.39 177.61 1imw h GLN 7 N 4.05 -0.84 -1.00 1.96 5.75 -1.60 -1.38 115.11 122.06 1imw h GLN 7 Ca 0.00 0.06 0.19 0.00 -0.15 0.00 0.00 58.65 58.74 1imw h GLN 7 Cb 1.26 0.19 -0.10 0.00 1.07 0.00 0.00 27.48 29.89 1imw h GLN 7 CO 0.14 -0.56 0.61 0.11 -2.65 0.00 0.00 178.83 176.48 1imw h TRP 8 N -0.87 1.04 -0.31 3.99 5.08 -1.83 -0.15 115.95 122.91 1imw h TRP 8 Ca -0.09 0.03 -0.04 0.00 1.08 0.00 0.00 58.89 59.88 1imw h TRP 8 Cb 0.67 -0.32 -0.01 0.00 -3.00 0.00 0.00 29.16 26.51 1imw h TRP 8 CO -0.04 0.25 0.05 1.25 -1.28 0.00 0.00 178.44 178.67 1imw h LEU 9 N 0.76 0.49 -0.36 0.11 6.46 -1.80 -0.82 115.31 120.14 1imw h LEU 9 Ca 0.57 -0.26 0.01 0.00 -0.12 0.00 0.00 57.88 58.08 1imw h LEU 9 Cb 0.89 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 1imw h LEU 9 CO -0.36 0.62 0.22 0.00 -0.62 0.00 0.00 178.44 178.31 1imw h GLU 11 N 0.45 -0.62 0.07 0.00 5.08 -0.89 -2.31 114.58 116.36 1imw h GLU 11 Ca 0.14 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1imw h GLU 11 Cb -0.02 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1imw h GLU 11 CO -0.05 -0.42 -0.04 -0.22 -1.00 0.00 0.00 179.01 177.28 1imw h LYS 12 N -0.65 -0.10 0.00 2.33 3.64 -1.06 -3.39 116.57 117.34 1imw h LYS 12 Ca -0.03 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1imw h LYS 12 Cb 0.56 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1imw h LYS 12 CO -0.01 0.47 -0.66 1.88 -2.27 0.00 0.00 179.45 178.86 1imw h TYR 13 N -0.79 0.00 -1.10 1.91 -1.99 -1.23 -3.42 116.97 110.36 1imw h TYR 13 Ca -0.01 0.00 -0.74 0.00 2.00 0.00 0.00 58.73 59.98 1imw h TYR 13 Cb 0.61 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.22 1imw h TYR 13 CO 0.13 0.31 2.47 1.19 -0.00 0.00 0.00 178.16 182.26 1imw n PHE 14 N -4.58 2.62 -0.85 4.88 3.72 -0.87 -5.04 117.46 117.34 1imw n PHE 14 Ca -0.12 -2.84 0.00 0.00 -0.05 0.00 0.00 57.45 54.44 1imw n PHE 14 Cb 0.35 -1.89 0.00 0.00 -0.94 0.00 0.00 39.48 37.00 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12