#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 -3.53 0.57 -4.51 0.00 7.64 -0.37 -4.55 113.62 108.87 1im1 n SER 4 Ca -0.02 -0.39 -0.34 0.00 1.01 0.00 0.00 58.87 59.13 1im1 n SER 4 Cb 0.13 0.07 -0.12 0.00 -1.01 0.00 0.00 64.21 63.28 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 -2.77 4.62 0.15 6.43 2.15 -0.42 -4.80 116.67 122.04 1im1 s ASP 5 Ca 0.18 -0.12 0.21 0.00 0.43 0.00 0.00 52.55 53.26 1im1 s ASP 5 Cb 0.19 -1.53 0.87 0.00 -0.30 0.00 0.00 42.92 42.15 1im1 s ASP 5 CO 0.59 0.24 1.66 -0.81 -0.17 0.00 0.00 175.17 176.68 1im1 n PRO 6 N 3.03 0.12 -0.05 4.34 -0.04 -1.26 -0.93 135.00 140.21 1im1 n PRO 6 Ca -0.18 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 1im1 n PRO 6 Cb 0.53 -1.71 0.26 0.00 -0.04 0.00 0.00 33.50 32.53 1im1 n PRO 6 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1im1 n ARG 7 N -1.94 2.15 0.00 0.54 0.63 -1.26 -4.47 116.66 112.31 1im1 n ARG 7 Ca 0.03 -1.70 0.00 0.00 -0.92 0.00 0.00 57.85 55.27 1im1 n ARG 7 Cb 0.25 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.69 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 -0.03 2.94 -0.69 0.00 0.00 -0.24 -3.87 120.51 118.63 1im1 n ALA 9 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 53.44 52.81 1im1 n ALA 9 Cb 0.47 -1.24 0.16 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.92 -0.06 -0.16 0.00 4.27 -1.26 -3.76 117.44 115.55 1im1 n TRP 10 Ca 0.12 0.30 0.00 0.00 -3.89 0.00 0.00 57.50 54.03 1im1 n TRP 10 Cb 0.31 -1.90 0.00 0.00 -1.36 0.00 0.00 31.31 28.36 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 -3.51 0.00 0.00 -2.67 0.63 -1.26 -4.91 116.66 104.93 1im1 n ARG 11 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1im1 n ARG 11 Cb 0.53 -2.49 0.00 0.00 0.45 0.00 0.00 32.46 30.95 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12