#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 3.25 -1.21 0.00 5.12 -1.26 -4.91 116.66 117.65 1imw n ARG 2 Ca 0.00 -3.41 -0.35 0.00 -1.93 0.00 0.00 57.85 52.16 1imw n ARG 2 Cb 0.00 -3.29 -0.02 0.00 -1.16 0.00 0.00 32.46 27.98 1imw n ARG 2 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1imw n ALA 3 N 6.98 5.96 -0.82 7.54 0.00 -1.26 -2.35 120.51 136.55 1imw n ALA 3 Ca 0.45 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.75 1imw n ALA 3 Cb 0.44 -3.33 0.00 0.00 0.00 0.00 0.00 19.45 16.56 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 3.83 -1.88 0.23 0.00 0.00 -1.26 -4.82 105.19 101.29 1imw n GLY 4 Ca 0.61 0.55 -0.09 0.00 0.00 0.00 0.00 46.02 47.09 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 0.76 -0.47 1.61 0.13 -2.02 -3.17 132.00 128.85 1imw h PRO 5 Ca 0.00 -0.19 -0.13 0.00 -0.87 0.00 0.00 66.00 64.82 1imw h PRO 5 Cb 0.00 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 30.96 1imw h PRO 5 CO 0.00 0.75 0.09 1.28 -0.23 0.00 0.00 178.00 179.89 1imw n LEU 6 N -4.48 4.81 0.33 1.56 4.77 -0.99 -4.74 117.00 118.26 1imw n LEU 6 Ca 0.01 -3.27 -0.17 0.00 -0.03 0.00 0.00 56.01 52.55 1imw n LEU 6 Cb 0.22 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 40.58 1imw n LEU 6 CO 0.39 0.86 0.66 -0.61 -1.33 0.00 0.00 177.39 177.36 1imw h GLN 7 N 1.96 -0.78 -0.92 3.23 4.15 -1.51 -0.78 115.11 120.47 1imw h GLN 7 Ca 0.15 0.05 0.24 0.00 0.77 0.00 0.00 58.65 59.87 1imw h GLN 7 Cb 1.85 0.18 -0.13 0.00 0.21 0.00 0.00 27.48 29.58 1imw h GLN 7 CO 0.46 -0.51 0.42 0.11 -1.93 0.00 0.00 178.83 177.39 1imw h TRP 8 N -0.83 0.70 -0.16 3.99 5.08 -1.85 -1.90 115.95 120.98 1imw h TRP 8 Ca -0.08 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.91 1imw h TRP 8 Cb 0.63 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 26.62 1imw h TRP 8 CO -0.03 -0.08 0.04 1.25 -1.28 0.00 0.00 178.44 178.35 1imw h LEU 9 N 0.38 0.24 -0.08 0.11 6.46 -1.71 -1.12 115.31 119.59 1imw h LEU 9 Ca 0.60 -0.22 0.03 0.00 -0.12 0.00 0.00 57.88 58.16 1imw h LEU 9 Cb 1.19 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 1imw h LEU 9 CO -0.55 0.40 -0.10 0.00 -0.62 0.00 0.00 178.44 177.57 1imw h GLU 11 N -0.13 0.45 0.41 0.00 4.39 -1.22 0.23 114.58 118.70 1imw h GLU 11 Ca 0.07 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1imw h GLU 11 Cb 0.22 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1imw h GLU 11 CO -0.16 0.30 -0.20 -0.22 -1.16 0.00 0.00 179.01 177.57 1imw h LYS 12 N 0.46 -0.53 0.00 2.33 3.64 -1.04 -3.23 116.57 118.20 1imw h LYS 12 Ca 0.12 0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.31 1imw h LYS 12 Cb -0.05 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1imw h LYS 12 CO -0.03 -0.22 -1.24 1.88 -2.27 0.00 0.00 179.45 177.57 1imw h TYR 13 N -0.93 0.00 0.00 1.91 -1.99 -1.18 -3.40 116.97 111.38 1imw h TYR 13 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1imw h TYR 13 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1imw h TYR 13 CO 0.02 1.48 -0.90 0.74 -0.00 0.00 0.00 178.16 179.50 1imw h PHE 14 N -1.00 0.00 0.00 4.88 0.04 -1.17 -3.50 116.94 116.19 1imw h PHE 14 Ca -0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.43 1imw h PHE 14 Cb 1.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.45 1imw h PHE 14 CO 0.10 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.22