#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 -4.52 0.77 -4.67 0.00 7.64 -1.15 -4.47 113.62 107.22 1im1 n SER 4 Ca 0.21 -0.79 -0.42 0.00 1.01 0.00 0.00 58.87 58.88 1im1 n SER 4 Cb 0.76 1.06 -0.03 0.00 -1.01 0.00 0.00 64.21 64.99 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 -2.54 6.59 0.58 6.43 2.15 -0.20 -4.88 116.67 124.81 1im1 s ASP 5 Ca 0.05 2.44 0.36 0.00 0.43 0.00 0.00 52.55 55.83 1im1 s ASP 5 Cb 0.11 -2.55 1.76 0.00 -0.30 0.00 0.00 42.92 41.95 1im1 s ASP 5 CO 0.62 -0.94 2.14 1.55 -0.17 0.00 0.00 175.17 178.38 1im1 h PRO 6 N 9.21 0.00 -0.02 4.34 0.13 -1.91 -0.08 132.00 143.67 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 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1im1 h PRO 6 CO 0.94 0.03 -0.13 -2.13 -0.23 0.00 0.00 178.00 176.48 1im1 n ARG 7 N -3.23 1.71 -0.03 0.86 0.63 -1.26 -4.10 116.66 111.25 1im1 n ARG 7 Ca -0.01 -1.27 0.01 0.00 -0.92 0.00 0.00 57.85 55.65 1im1 n ARG 7 Cb 0.21 -1.47 0.01 0.00 0.45 0.00 0.00 32.46 31.65 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 -0.40 2.15 -1.76 0.00 0.00 -0.38 -4.09 120.51 116.04 1im1 n ALA 9 Ca 0.01 -0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 1im1 n ALA 9 Cb 0.38 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.43 1im1 n ALA 9 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1im1 s TRP 10 N -3.05 2.48 -1.66 0.00 1.48 -1.26 -3.33 118.94 113.60 1im1 s TRP 10 Ca 0.11 1.42 -0.19 0.00 -1.06 0.00 0.00 56.10 56.38 1im1 s TRP 10 Cb 0.15 -3.68 0.17 0.00 -1.16 0.00 0.00 33.47 28.95 1im1 s TRP 10 CO 0.49 -2.47 0.71 -2.13 -4.06 0.00 0.00 176.95 169.49 1im1 n ARG 11 N -0.79 -2.69 0.00 3.25 0.63 -1.26 -4.95 116.66 110.84 1im1 n ARG 11 Ca 0.09 0.32 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1im1 n ARG 11 Cb 0.46 -5.02 0.00 0.00 0.45 0.00 0.00 32.46 28.34 1im1 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12