#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 -2.47 0.00 -4.46 0.00 7.64 -0.59 -4.52 113.62 109.22 1im1 n SER 4 Ca -0.00 -0.49 -0.33 0.00 1.01 0.00 0.00 58.87 59.06 1im1 n SER 4 Cb 0.15 -0.12 -0.13 0.00 -1.01 0.00 0.00 64.21 63.10 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 -2.23 4.51 0.49 6.43 2.15 0.23 -5.02 116.67 123.22 1im1 s ASP 5 Ca 0.32 -0.19 0.32 0.00 0.43 0.00 0.00 52.55 53.43 1im1 s ASP 5 Cb 0.17 -1.67 1.34 0.00 -0.30 0.00 0.00 42.92 42.47 1im1 s ASP 5 CO 0.32 0.19 1.94 1.55 -0.17 0.00 0.00 175.17 179.00 1im1 h PRO 6 N 6.57 0.00 -0.38 4.34 0.13 -1.86 -0.38 132.00 140.43 1im1 h PRO 6 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1im1 h PRO 6 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1im1 h PRO 6 CO 0.59 0.00 0.00 -2.13 -0.23 0.00 0.00 178.00 176.23 1im1 n ARG 7 N -2.88 2.27 -0.02 0.86 0.63 -1.26 -3.89 116.66 112.36 1im1 n ARG 7 Ca 0.01 -1.93 0.00 0.00 -0.92 0.00 0.00 57.85 55.01 1im1 n ARG 7 Cb 0.27 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.72 1im1 n ARG 7 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1im1 n ALA 9 N -0.29 6.14 -1.00 0.00 0.00 -0.44 -4.17 120.51 120.76 1im1 n ALA 9 Ca 0.01 -4.03 0.00 0.00 0.00 0.00 0.00 53.44 49.42 1im1 n ALA 9 Cb 0.39 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.72 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 3.81 -0.40 -0.46 0.00 4.27 -1.26 -4.80 117.44 118.59 1im1 n TRP 10 Ca 0.55 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 54.06 1im1 n TRP 10 Cb 0.32 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.22 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 0.00 1.11 0.00 -2.67 0.00 -1.26 -5.14 116.66 108.70 1im1 n ARG 11 Ca 0.00 -0.73 0.15 0.00 -0.00 0.00 0.00 57.85 57.27 1im1 n ARG 11 Cb 0.00 -1.96 0.91 0.00 0.00 0.00 0.00 32.46 31.41 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63