#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 0.75 -3.86 0.00 0.87 -1.93 -3.40 113.55 105.99 1imi h SER 4 Ca 0.00 -0.77 -0.47 0.00 -1.23 0.00 0.00 61.79 59.32 1imi h SER 4 Cb 0.13 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1imi h SER 4 CO 0.00 1.59 0.26 -1.81 -0.53 0.00 0.00 176.83 176.34 1imi s ASP 5 N -7.44 7.08 0.32 6.23 1.11 -0.87 -4.90 116.67 118.20 1imi s ASP 5 Ca -0.08 1.63 0.16 0.00 0.18 0.00 0.00 52.55 54.44 1imi s ASP 5 Cb 0.05 -2.51 0.41 0.00 1.07 0.00 0.00 42.92 41.95 1imi s ASP 5 CO 0.93 -0.16 1.61 1.55 1.18 0.00 0.00 175.17 180.27 1imi h PRO 6 N 2.68 0.00 0.00 8.23 0.13 -1.87 1.18 132.00 142.35 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 0.64 0.49 0.00 -2.13 -0.23 0.00 0.00 178.00 176.76 1imi n ARG 7 N -3.46 0.05 0.00 0.86 0.63 -1.26 -2.02 116.66 111.45 1imi n ARG 7 Ca 0.00 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 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 1.37 -0.57 0.00 0.00 0.14 0.16 119.26 120.35 1imi h ALA 9 Ca 0.00 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.07 1imi h ALA 9 Cb 0.93 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1imi h ALA 9 CO 0.00 -0.25 0.67 2.35 0.00 0.00 0.00 179.25 182.02 1imi h TRP 10 N 0.00 0.00 0.00 0.00 2.91 -1.61 -3.17 115.95 114.08 1imi h TRP 10 Ca 0.03 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1imi h TRP 10 Cb 0.46 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.11 1imi h TRP 10 CO 0.00 0.00 -0.43 0.54 -1.03 0.00 0.00 178.44 177.52 1imi n ARG 11 N -3.53 0.00 -0.53 2.65 5.12 0.42 -5.14 116.66 115.66 1imi n ARG 11 Ca 0.12 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 1imi n ARG 11 Cb 0.88 -0.41 0.00 0.00 -1.16 0.00 0.00 32.46 31.76 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70