#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im1 n SER 4 N -0.89 0.33 -4.68 0.00 7.64 -0.59 -4.84 113.62 110.59 1im1 n SER 4 Ca 0.00 -0.21 -0.43 0.00 1.01 0.00 0.00 58.87 59.24 1im1 n SER 4 Cb 0.01 0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 1im1 n SER 4 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1im1 s ASP 5 N -0.55 7.19 0.01 6.43 2.15 0.02 -4.88 116.67 127.03 1im1 s ASP 5 Ca 0.00 1.47 0.08 0.00 0.43 0.00 0.00 52.55 54.53 1im1 s ASP 5 Cb 0.00 -2.55 0.35 0.00 -0.30 0.00 0.00 42.92 40.42 1im1 s ASP 5 CO 0.00 -0.54 1.26 -0.81 -0.17 0.00 0.00 175.17 174.91 1im1 n PRO 6 N 5.53 0.00 0.00 4.34 -0.04 -1.26 -0.75 135.00 142.82 1im1 n PRO 6 Ca 0.10 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 64.06 1im1 n PRO 6 Cb 0.48 -1.51 0.37 0.00 -0.04 0.00 0.00 33.50 32.80 1im1 n PRO 6 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1im1 n ARG 7 N -1.52 0.67 -0.61 0.54 3.00 -1.26 -4.35 116.66 113.14 1im1 n ARG 7 Ca 0.02 -0.38 0.02 0.00 -0.01 0.00 0.00 57.85 57.49 1im1 n ARG 7 Cb 0.09 -1.49 0.02 0.00 0.00 0.00 0.00 32.46 31.08 1im1 n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1im1 h ALA 9 N 0.16 0.89 -2.90 0.00 0.00 -1.41 -3.27 119.26 112.74 1im1 h ALA 9 Ca -0.03 -0.30 -0.54 0.00 0.00 0.00 0.00 54.91 54.04 1im1 h ALA 9 Cb 1.43 -0.23 0.13 0.00 0.00 0.00 0.00 17.79 19.12 1im1 h ALA 9 CO 0.01 0.66 0.48 1.67 0.00 0.00 0.00 179.25 182.07 1im1 s TRP 10 N -5.05 2.24 0.00 0.00 1.48 -1.26 -2.87 118.94 113.48 1im1 s TRP 10 Ca -0.11 1.52 0.00 0.00 -1.06 0.00 0.00 56.10 56.44 1im1 s TRP 10 Cb 0.14 -3.55 0.00 0.00 -1.16 0.00 0.00 33.47 28.90 1im1 s TRP 10 CO 0.85 -2.51 0.00 -2.13 -4.06 0.00 0.00 176.95 169.10 1im1 n ARG 11 N -1.86 0.00 0.00 3.25 0.63 -1.26 -4.95 116.66 112.47 1im1 n ARG 11 Ca 0.14 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 1im1 n ARG 11 Cb 0.49 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.49 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12