#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 2.84 -1.42 0.00 0.52 -1.26 -4.89 118.95 114.74 1imw s ARG 2 Ca 0.00 0.40 -0.09 0.00 -0.52 0.00 0.00 55.73 55.52 1imw s ARG 2 Cb 0.00 -4.31 -0.07 0.00 0.52 0.00 0.00 34.95 31.09 1imw s ARG 2 CO 0.00 -2.50 2.68 0.00 0.02 0.00 0.00 175.30 175.50 1imw n ALA 3 N 11.59 6.64 -1.00 2.13 0.00 -1.26 -2.39 120.51 136.21 1imw n ALA 3 Ca 0.15 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.45 1imw n ALA 3 Cb 0.51 -3.29 0.00 0.00 0.00 0.00 0.00 19.45 16.67 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 3.68 -1.77 0.23 0.00 0.00 -1.26 -4.78 105.19 101.29 1imw n GLY 4 Ca 0.68 0.52 -0.10 0.00 0.00 0.00 0.00 46.02 47.12 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 0.77 -0.54 1.61 0.13 -2.01 -3.03 132.00 128.92 1imw h PRO 5 Ca 0.00 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1imw h PRO 5 Cb 0.00 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.05 1imw h PRO 5 CO 0.00 0.82 0.00 1.28 -0.23 0.00 0.00 178.00 179.87 1imw n LEU 6 N -4.41 5.53 -0.05 1.56 4.32 -1.01 -4.72 117.00 118.22 1imw n LEU 6 Ca 0.00 -2.95 -0.08 0.00 -0.02 0.00 0.00 56.01 52.96 1imw n LEU 6 Cb 0.28 -0.67 -0.02 0.00 -1.62 0.00 0.00 43.42 41.39 1imw n LEU 6 CO 0.41 0.64 0.85 -0.61 -1.22 0.00 0.00 177.39 177.46 1imw h GLN 7 N 3.73 0.05 -0.95 3.23 4.15 -1.37 0.14 115.11 124.09 1imw h GLN 7 Ca 0.00 -0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.55 1imw h GLN 7 Cb 1.92 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 29.52 1imw h GLN 7 CO 0.46 0.03 0.60 0.11 -1.93 0.00 0.00 178.83 178.11 1imw h TRP 8 N 0.05 0.97 -0.24 3.99 5.08 -1.84 -0.88 115.95 123.09 1imw h TRP 8 Ca 0.11 0.03 -0.06 0.00 1.08 0.00 0.00 58.89 60.05 1imw h TRP 8 Cb 0.14 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 25.99 1imw h TRP 8 CO -0.20 0.36 -0.07 1.25 -1.28 0.00 0.00 178.44 178.50 1imw h LEU 9 N 0.82 0.47 -0.09 0.11 6.46 -1.20 -0.59 115.31 121.30 1imw h LEU 9 Ca 0.48 -0.38 0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1imw h LEU 9 Cb 0.64 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1imw h LEU 9 CO -0.24 0.74 -0.05 0.00 -0.62 0.00 0.00 178.44 178.26 1imw h GLU 11 N -0.05 0.65 0.01 0.00 -0.00 -1.10 -2.17 114.58 111.93 1imw h GLU 11 Ca 0.06 -0.33 -0.00 0.00 -0.00 0.00 0.00 59.36 59.09 1imw h GLU 11 Cb 0.14 0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.89 1imw h GLU 11 CO -0.13 0.93 -0.00 -0.22 -0.00 0.00 0.00 179.01 179.59 1imw h LYS 12 N 0.38 -0.01 0.00 1.06 3.64 -1.09 -3.34 116.57 117.21 1imw h LYS 12 Ca 0.05 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1imw h LYS 12 Cb 0.80 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1imw h LYS 12 CO 0.06 0.80 -0.65 1.88 -2.27 0.00 0.00 179.45 179.28 1imw h TYR 13 N -0.90 0.00 -0.84 1.91 -1.99 -1.45 -3.40 116.97 110.30 1imw h TYR 13 Ca -0.00 0.00 -0.43 0.00 2.00 0.00 0.00 58.73 60.30 1imw h TYR 13 Cb 0.82 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.39 1imw h TYR 13 CO 0.22 0.36 0.35 1.19 -0.00 0.00 0.00 178.16 180.28 1imw n PHE 14 N -4.58 1.48 1.98 4.88 3.72 -0.82 -5.06 117.46 119.06 1imw n PHE 14 Ca -0.13 -1.92 0.16 0.00 -0.05 0.00 0.00 57.45 55.51 1imw n PHE 14 Cb 0.35 -1.28 0.93 0.00 -0.94 0.00 0.00 39.48 38.54 1imw n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12