#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 2.43 -1.33 0.00 1.74 -1.26 -4.94 116.66 113.30 1imw n ARG 2 Ca 0.00 0.89 -0.31 0.00 -0.77 0.00 0.00 57.85 57.65 1imw n ARG 2 Cb 0.00 -2.76 0.09 0.00 -1.02 0.00 0.00 32.46 28.76 1imw n ARG 2 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1imw s ALA 3 N 3.69 2.27 0.00 7.54 0.00 -1.26 -4.66 121.76 129.34 1imw s ALA 3 Ca 0.89 0.33 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1imw s ALA 3 Cb -0.60 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1imw s ALA 3 CO 0.46 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 174.92 1imw n GLY 4 N -1.04 -1.88 0.04 0.00 0.00 -1.26 -4.90 105.19 96.15 1imw n GLY 4 Ca 0.09 -1.31 0.07 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.45 0.05 -0.37 1.61 -0.04 -1.26 -1.85 135.00 132.69 1imw n PRO 5 Ca 0.00 0.35 0.07 0.00 -0.04 0.00 0.00 63.50 63.88 1imw n PRO 5 Cb 0.00 -1.61 0.23 0.00 -0.04 0.00 0.00 33.50 32.08 1imw n PRO 5 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1imw n LEU 6 N -1.71 3.66 0.08 1.53 4.77 -1.26 -4.70 117.00 119.36 1imw n LEU 6 Ca 0.02 -2.56 -0.13 0.00 -0.03 0.00 0.00 56.01 53.31 1imw n LEU 6 Cb 0.15 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 1imw n LEU 6 CO 0.13 0.71 0.80 -0.61 -1.33 0.00 0.00 177.39 177.09 1imw h GLN 7 N 2.18 -0.12 -0.76 3.23 4.15 -1.63 -0.49 115.11 121.67 1imw h GLN 7 Ca 0.00 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.53 1imw h GLN 7 Cb 1.18 0.03 -0.08 0.00 0.21 0.00 0.00 27.48 28.83 1imw h GLN 7 CO 0.15 -0.01 0.39 0.11 -1.93 0.00 0.00 178.83 177.53 1imw h TRP 8 N -0.20 0.69 -0.01 3.99 5.08 -1.84 -0.45 115.95 123.22 1imw h TRP 8 Ca -0.01 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 59.99 1imw h TRP 8 Cb 0.16 -0.20 -0.00 0.00 -3.00 0.00 0.00 29.16 26.12 1imw h TRP 8 CO -0.05 0.24 0.00 -0.07 -1.28 0.00 0.00 178.44 177.28 1imw h LEU 9 N 0.64 0.02 -0.64 0.11 3.38 -1.85 -0.02 115.31 116.95 1imw h LEU 9 Ca 0.38 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.24 1imw h LEU 9 Cb 0.43 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1imw h LEU 9 CO -0.29 0.20 0.32 0.00 0.09 0.00 0.00 178.44 178.76 1imw h GLU 11 N 0.58 -0.24 0.20 0.00 4.39 -1.12 0.12 114.58 118.50 1imw h GLU 11 Ca 0.30 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.00 1imw h GLU 11 Cb 0.26 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1imw h GLU 11 CO -0.22 -0.07 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.24 1imw h LYS 12 N -1.04 -0.26 0.07 2.33 3.64 -0.96 -3.21 116.57 117.13 1imw h LYS 12 Ca -0.03 0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 59.09 1imw h LYS 12 Cb 0.28 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1imw h LYS 12 CO 0.04 0.13 -1.53 1.88 -2.27 0.00 0.00 179.45 177.70 1imw h TYR 13 N -0.86 0.25 0.09 1.91 -1.99 -1.29 -3.41 116.97 111.68 1imw h TYR 13 Ca -0.03 -0.18 -0.31 0.00 2.00 0.00 0.00 58.73 60.21 1imw h TYR 13 Cb 0.51 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 1imw h TYR 13 CO 0.07 1.60 -1.66 0.74 -0.00 0.00 0.00 178.16 178.91 1imw h PHE 14 N -0.50 0.36 0.00 4.88 0.04 -1.31 -3.50 116.94 116.92 1imw h PHE 14 Ca -0.36 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.14 1imw h PHE 14 Cb 1.64 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.78 1imw h PHE 14 CO 0.10 1.65 0.00 0.41 -0.60 0.00 0.00 178.31 179.87