#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im1 h SER 4 N 0.00 0.37 -3.50 0.00 0.02 -1.70 -3.37 113.55 105.37 1im1 h SER 4 Ca 0.16 -0.33 -0.52 0.00 -0.84 0.00 0.00 61.79 60.27 1im1 h SER 4 Cb 0.82 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1im1 h SER 4 CO -0.00 1.16 0.46 -0.62 -1.14 0.00 0.00 176.83 176.70 1im1 s ASP 5 N -7.02 7.28 0.28 3.07 2.15 0.22 -4.91 116.67 117.75 1im1 s ASP 5 Ca -0.04 2.01 0.24 0.00 0.43 0.00 0.00 52.55 55.19 1im1 s ASP 5 Cb 0.09 -2.60 1.02 0.00 -0.30 0.00 0.00 42.92 41.13 1im1 s ASP 5 CO 0.85 -0.23 1.73 1.55 -0.17 0.00 0.00 175.17 178.91 1im1 h PRO 6 N 5.52 0.00 -0.01 4.34 0.13 -1.89 0.01 132.00 140.10 1im1 h PRO 6 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1im1 h PRO 6 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1im1 h PRO 6 CO 0.74 0.00 -0.14 0.54 -0.23 0.00 0.00 178.00 178.91 1im1 n ARG 7 N -2.31 1.38 -0.33 0.86 1.74 -1.26 -4.17 116.66 112.56 1im1 n ARG 7 Ca 0.02 -0.88 0.01 0.00 -0.77 0.00 0.00 57.85 56.23 1im1 n ARG 7 Cb 0.23 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1im1 n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1im1 n ALA 9 N -0.23 2.67 -0.69 0.00 0.00 -0.14 -3.11 120.51 119.00 1im1 n ALA 9 Ca 0.02 -0.31 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 1im1 n ALA 9 Cb 0.64 -1.34 0.16 0.00 0.00 0.00 0.00 19.45 18.91 1im1 n ALA 9 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1im1 n TRP 10 N -0.54 -0.93 -0.24 0.00 4.27 -1.26 -4.01 117.44 114.73 1im1 n TRP 10 Ca 0.20 0.19 0.00 0.00 -3.89 0.00 0.00 57.50 54.00 1im1 n TRP 10 Cb 0.24 -1.77 0.00 0.00 -1.36 0.00 0.00 31.31 28.43 1im1 n TRP 10 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27 1im1 n ARG 11 N -2.80 0.00 0.00 -2.67 0.63 -1.26 -4.85 116.66 105.70 1im1 n ARG 11 Ca 0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1im1 n ARG 11 Cb 0.55 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 30.87 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12