#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imi h SER 4 N 0.00 0.53 -3.58 0.00 0.87 -1.94 -3.41 113.55 106.03 1imi h SER 4 Ca 0.00 -0.55 -0.52 0.00 -1.23 0.00 0.00 61.79 59.50 1imi h SER 4 Cb 0.16 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1imi h SER 4 CO 0.00 1.41 0.08 -1.81 -0.53 0.00 0.00 176.83 175.99 1imi s ASP 5 N -7.23 6.96 0.32 6.23 1.11 -0.88 -4.94 116.67 118.23 1imi s ASP 5 Ca -0.05 1.34 0.16 0.00 0.18 0.00 0.00 52.55 54.18 1imi s ASP 5 Cb 0.07 -2.39 0.41 0.00 1.07 0.00 0.00 42.92 42.08 1imi s ASP 5 CO 0.90 -0.02 1.61 1.55 1.18 0.00 0.00 175.17 180.38 1imi h PRO 6 N 3.12 0.00 0.00 8.23 0.13 -1.87 0.82 132.00 142.43 1imi h PRO 6 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1imi h PRO 6 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1imi h PRO 6 CO 0.65 0.49 0.00 -2.13 -0.23 0.00 0.00 178.00 176.78 1imi n ARG 7 N -3.46 0.21 0.00 0.86 0.63 -1.26 -2.10 116.66 111.53 1imi n ARG 7 Ca 0.00 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1imi n ARG 7 Cb 0.62 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.03 1imi n ARG 7 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1imi h ALA 9 N 0.00 1.66 -1.04 0.00 0.00 0.64 0.26 119.26 120.77 1imi h ALA 9 Ca 0.00 -0.01 0.30 0.00 0.00 0.00 0.00 54.91 55.20 1imi h ALA 9 Cb 0.85 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1imi h ALA 9 CO 0.00 -0.41 0.75 -1.49 0.00 0.00 0.00 179.25 178.10 1imi h TRP 10 N 0.00 0.03 -1.52 0.00 6.55 -1.64 0.45 115.95 119.81 1imi h TRP 10 Ca 0.08 0.00 -0.51 0.00 0.95 0.00 0.00 58.89 59.41 1imi h TRP 10 Cb 0.72 -0.01 -0.41 0.00 -0.86 0.00 0.00 29.16 28.60 1imi h TRP 10 CO 0.00 0.00 -0.90 0.54 -1.05 0.00 0.00 178.44 177.04 1imi n ARG 11 N -4.24 2.52 0.00 0.49 1.74 0.92 -5.15 116.66 112.94 1imi n ARG 11 Ca 0.22 -4.09 0.01 0.00 -0.77 0.00 0.00 57.85 53.21 1imi n ARG 11 Cb 1.10 -1.91 0.01 0.00 -1.02 0.00 0.00 32.46 30.64 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11