#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 0.73 -3.77 0.00 0.87 -1.93 -3.40 113.55 106.05 1imi h SER 4 Ca 0.00 -0.76 -0.49 0.00 -1.23 0.00 0.00 61.79 59.31 1imi h SER 4 Cb 0.15 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1imi h SER 4 CO 0.00 1.59 0.23 -1.81 -0.53 0.00 0.00 176.83 176.31 1imi s ASP 5 N -7.44 7.12 0.34 6.23 1.11 -0.85 -4.92 116.67 118.28 1imi s ASP 5 Ca -0.08 1.60 0.18 0.00 0.18 0.00 0.00 52.55 54.43 1imi s ASP 5 Cb 0.05 -2.49 0.48 0.00 1.07 0.00 0.00 42.92 42.03 1imi s ASP 5 CO 0.93 -0.08 1.64 1.55 1.18 0.00 0.00 175.17 180.38 1imi h PRO 6 N 3.02 0.00 0.00 8.23 0.13 -1.87 0.87 132.00 142.37 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 0.42 0.00 -2.13 -0.23 0.00 0.00 178.00 176.70 1imi n ARG 7 N -3.41 0.67 0.00 0.86 0.63 -1.26 -2.18 116.66 111.97 1imi n ARG 7 Ca 0.01 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1imi n ARG 7 Cb 0.59 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.00 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 1.63 -0.97 0.00 0.00 0.73 0.16 119.26 120.81 1imi h ALA 9 Ca 0.00 -0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.19 1imi h ALA 9 Cb 0.54 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1imi h ALA 9 CO 0.00 -0.28 0.73 -1.49 0.00 0.00 0.00 179.25 178.21 1imi h TRP 10 N 0.00 0.00 -0.95 0.00 -0.00 -1.64 0.24 115.95 113.59 1imi h TRP 10 Ca 0.07 0.00 -0.41 0.00 -0.00 0.00 0.00 58.89 58.55 1imi h TRP 10 Cb 0.48 0.00 -0.41 0.00 -0.00 0.00 0.00 29.16 29.23 1imi h TRP 10 CO 0.00 0.00 -1.03 0.54 -0.00 0.00 0.00 178.44 177.95 1imi n ARG 11 N -4.14 2.09 0.00 0.49 5.12 0.54 -5.15 116.66 115.61 1imi n ARG 11 Ca 0.20 -3.70 0.02 0.00 -1.93 0.00 0.00 57.85 52.44 1imi n ARG 11 Cb 1.06 -1.68 0.13 0.00 -1.16 0.00 0.00 32.46 30.82 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70