#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 0.55 -1.32 0.00 6.06 -1.26 -5.09 118.95 117.90 1imw s ARG 2 Ca 0.00 -0.46 -0.18 0.00 -2.50 0.00 0.00 55.73 52.59 1imw s ARG 2 Cb 0.00 -0.00 0.05 0.00 0.06 0.00 0.00 34.95 35.06 1imw s ARG 2 CO 0.00 -0.71 1.84 0.00 -2.50 0.00 0.00 175.30 173.93 1imw n ALA 3 N 3.10 3.82 -1.88 6.12 0.00 -1.26 -2.25 120.51 128.15 1imw n ALA 3 Ca 0.13 -3.81 0.00 0.00 0.00 0.00 0.00 53.44 49.76 1imw n ALA 3 Cb 0.61 -3.59 0.00 0.00 0.00 0.00 0.00 19.45 16.47 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 5.17 -1.72 0.29 0.00 0.00 -1.26 -4.88 105.19 102.79 1imw n GLY 4 Ca 0.49 0.78 -0.07 0.00 0.00 0.00 0.00 46.02 47.22 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 0.99 -0.84 1.61 0.13 -2.05 -2.51 132.00 129.34 1imw h PRO 5 Ca 0.00 -0.21 -0.46 0.00 -0.87 0.00 0.00 66.00 64.46 1imw h PRO 5 Cb 0.00 -0.15 -0.26 0.00 0.13 0.00 0.00 31.00 30.72 1imw h PRO 5 CO 0.00 0.87 0.47 1.28 -0.23 0.00 0.00 178.00 180.39 1imw n LEU 6 N -4.37 6.20 0.23 1.56 4.32 -1.25 -4.65 117.00 119.05 1imw n LEU 6 Ca 0.04 -3.75 -0.15 0.00 -0.02 0.00 0.00 56.01 52.12 1imw n LEU 6 Cb 0.21 -0.80 -0.08 0.00 -1.62 0.00 0.00 43.42 41.14 1imw n LEU 6 CO 0.40 1.17 0.68 -0.61 -1.22 0.00 0.00 177.39 177.81 1imw h GLN 7 N 1.13 -0.64 -0.89 3.23 5.75 -0.99 -0.28 115.11 122.42 1imw h GLN 7 Ca 0.53 0.04 0.06 0.00 -0.15 0.00 0.00 58.65 59.14 1imw h GLN 7 Cb 2.35 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 30.98 1imw h GLN 7 CO 0.99 -0.43 0.56 0.11 -2.65 0.00 0.00 178.83 177.41 1imw h TRP 8 N -0.66 1.03 -0.02 3.99 5.08 -1.82 -0.54 115.95 123.01 1imw h TRP 8 Ca -0.03 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 59.96 1imw h TRP 8 Cb 0.57 -0.33 -0.00 0.00 -3.00 0.00 0.00 29.16 26.40 1imw h TRP 8 CO -0.14 0.53 -0.00 1.25 -1.28 0.00 0.00 178.44 178.80 1imw h LEU 9 N 1.01 0.03 0.17 0.11 6.46 -1.80 -0.92 115.31 120.38 1imw h LEU 9 Ca 0.39 -0.33 0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1imw h LEU 9 Cb 0.17 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.06 1imw h LEU 9 CO -0.17 0.35 -0.31 0.00 -0.62 0.00 0.00 178.44 177.69 1imw h GLU 11 N -0.57 0.40 0.00 0.00 -0.00 -0.97 0.14 114.58 113.58 1imw h GLU 11 Ca 0.02 -0.07 -0.11 0.00 -0.00 0.00 0.00 59.36 59.20 1imw h GLU 11 Cb 0.57 -0.07 -0.02 0.00 -0.00 0.00 0.00 28.75 29.24 1imw h GLU 11 CO -0.15 0.43 -0.71 -0.22 -0.00 0.00 0.00 179.01 178.35 1imw h LYS 12 N 0.39 0.00 0.00 1.06 3.64 -1.11 -3.42 116.57 117.13 1imw h LYS 12 Ca 0.09 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 1imw h LYS 12 Cb 0.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1imw h LYS 12 CO 0.01 0.64 -0.97 1.88 -2.27 0.00 0.00 179.45 178.74 1imw h TYR 13 N -1.00 0.00 0.00 1.91 -1.99 -1.28 -3.45 116.97 111.16 1imw h TYR 13 Ca -0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.57 1imw h TYR 13 Cb 0.91 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.64 1imw h TYR 13 CO 0.04 0.97 -0.09 0.74 -0.00 0.00 0.00 178.16 179.83 1imw h PHE 14 N -1.00 0.00 -0.02 4.88 0.04 -1.51 -3.50 116.94 115.82 1imw h PHE 14 Ca -0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.55 1imw h PHE 14 Cb 1.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.17 1imw h PHE 14 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12