#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 -4.30 0.40 -4.65 0.00 7.64 -0.27 -4.10 113.62 108.34 1im1 n SER 4 Ca 0.18 0.07 -0.42 0.00 1.01 0.00 0.00 58.87 59.71 1im1 n SER 4 Cb 0.92 -0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 64.04 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 -3.27 6.91 0.58 6.43 2.15 0.04 -4.97 116.67 124.55 1im1 s ASP 5 Ca 0.11 1.13 0.30 0.00 0.43 0.00 0.00 52.55 54.52 1im1 s ASP 5 Cb 0.17 -2.46 1.77 0.00 -0.30 0.00 0.00 42.92 42.10 1im1 s ASP 5 CO 0.65 -0.53 2.22 1.55 -0.17 0.00 0.00 175.17 178.89 1im1 h PRO 6 N 7.57 0.00 0.00 4.34 0.13 -1.82 0.96 132.00 143.19 1im1 h PRO 6 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1im1 h PRO 6 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1im1 h PRO 6 CO 0.89 0.03 0.00 -2.13 -0.23 0.00 0.00 178.00 176.56 1im1 n ARG 7 N -3.77 0.07 -0.23 0.86 0.63 -1.26 -3.19 116.66 109.76 1im1 n ARG 7 Ca -0.03 0.12 0.08 0.00 -0.92 0.00 0.00 57.85 57.10 1im1 n ARG 7 Cb 0.12 -1.59 0.12 0.00 0.45 0.00 0.00 32.46 31.55 1im1 n ARG 7 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1im1 h ALA 9 N 0.11 -0.51 -2.92 0.00 0.00 -1.15 -3.03 119.26 111.76 1im1 h ALA 9 Ca -0.01 -0.13 -0.54 0.00 0.00 0.00 0.00 54.91 54.24 1im1 h ALA 9 Cb 1.10 0.20 0.11 0.00 0.00 0.00 0.00 17.79 19.19 1im1 h ALA 9 CO 0.00 -0.75 0.59 1.67 0.00 0.00 0.00 179.25 180.76 1im1 s TRP 10 N -5.81 2.52 -0.55 0.00 1.48 -1.26 -2.63 118.94 112.69 1im1 s TRP 10 Ca -0.16 1.40 0.00 0.00 -1.06 0.00 0.00 56.10 56.29 1im1 s TRP 10 Cb 0.04 -3.70 0.00 0.00 -1.16 0.00 0.00 33.47 28.65 1im1 s TRP 10 CO 0.62 -2.46 0.00 0.54 -4.06 0.00 0.00 176.95 171.59 1im1 n ARG 11 N -0.62 -1.32 0.00 3.25 1.74 -1.26 -5.01 116.66 113.43 1im1 n ARG 11 Ca 0.08 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1im1 n ARG 11 Cb 0.45 -4.25 0.00 0.00 -1.02 0.00 0.00 32.46 27.64 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11