#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 0.56 -3.57 0.00 0.87 -1.94 -3.41 113.55 106.07 1imi h SER 4 Ca 0.00 -0.58 -0.52 0.00 -1.23 0.00 0.00 61.79 59.46 1imi h SER 4 Cb 0.15 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1imi h SER 4 CO 0.00 1.44 0.08 -1.81 -0.53 0.00 0.00 176.83 176.02 1imi s ASP 5 N -7.27 6.98 0.35 6.23 1.11 -0.89 -4.94 116.67 118.25 1imi s ASP 5 Ca -0.06 1.35 0.18 0.00 0.18 0.00 0.00 52.55 54.21 1imi s ASP 5 Cb 0.06 -2.39 0.50 0.00 1.07 0.00 0.00 42.92 42.16 1imi s ASP 5 CO 0.90 -0.00 1.64 1.55 1.18 0.00 0.00 175.17 180.44 1imi h PRO 6 N 3.22 0.00 0.00 8.23 0.13 -1.87 0.84 132.00 142.55 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 0.40 0.00 -2.13 -0.23 0.00 0.00 178.00 176.70 1imi n ARG 7 N -3.40 0.06 0.00 0.86 0.63 -1.26 -1.96 116.66 111.60 1imi n ARG 7 Ca 0.01 0.17 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 1imi n ARG 7 Cb 0.58 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.99 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 1.24 -0.78 0.00 0.00 0.68 0.83 119.26 121.23 1imi h ALA 9 Ca 0.00 -0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.14 1imi h ALA 9 Cb 0.97 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1imi h ALA 9 CO 0.00 -0.18 0.69 0.11 0.00 0.00 0.00 179.25 179.87 1imi h TRP 10 N 0.00 0.00 -0.96 0.00 5.08 -1.60 -0.46 115.95 118.01 1imi h TRP 10 Ca 0.01 0.00 -0.37 0.00 1.08 0.00 0.00 58.89 59.61 1imi h TRP 10 Cb 0.35 0.00 -0.40 0.00 -3.00 0.00 0.00 29.16 26.11 1imi h TRP 10 CO 0.00 0.00 -1.14 0.54 -1.28 0.00 0.00 178.44 176.56 1imi n ARG 11 N -3.87 1.48 0.00 0.12 5.12 0.28 -5.14 116.66 114.65 1imi n ARG 11 Ca 0.16 -3.42 0.03 0.00 -1.93 0.00 0.00 57.85 52.69 1imi n ARG 11 Cb 0.97 -1.41 0.15 0.00 -1.16 0.00 0.00 32.46 31.01 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70