#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 0.64 -3.68 0.00 0.87 -1.94 -3.41 113.55 106.03 1imi h SER 4 Ca 0.00 -0.66 -0.50 0.00 -1.23 0.00 0.00 61.79 59.40 1imi h SER 4 Cb 0.17 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1imi h SER 4 CO 0.00 1.50 0.16 -1.81 -0.53 0.00 0.00 176.83 176.16 1imi s ASP 5 N -7.34 7.07 0.34 6.23 1.01 -0.87 -4.93 116.67 118.19 1imi s ASP 5 Ca -0.06 1.49 0.18 0.00 0.71 0.00 0.00 52.55 54.86 1imi s ASP 5 Cb 0.06 -2.45 0.46 0.00 1.01 0.00 0.00 42.92 42.00 1imi s ASP 5 CO 0.91 -0.04 1.63 1.55 0.21 0.00 0.00 175.17 179.43 1imi h PRO 6 N 3.13 0.00 0.00 8.23 0.13 -1.87 0.86 132.00 142.48 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 0.43 0.00 -2.13 -0.23 0.00 0.00 178.00 176.71 1imi n ARG 7 N -3.41 0.05 0.00 0.86 0.63 -1.26 -1.95 116.66 111.59 1imi n ARG 7 Ca 0.01 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 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 1.29 -0.87 0.00 0.00 0.71 0.12 119.26 120.52 1imi h ALA 9 Ca 0.00 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.16 1imi h ALA 9 Cb 0.98 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1imi h ALA 9 CO 0.00 -0.23 0.71 2.35 0.00 0.00 0.00 179.25 182.08 1imi h TRP 10 N 0.00 0.00 -1.53 0.00 2.91 -1.60 -0.53 115.95 115.21 1imi h TRP 10 Ca 0.01 0.00 -0.46 0.00 1.13 0.00 0.00 58.89 59.57 1imi h TRP 10 Cb 0.44 0.00 -0.41 0.00 -0.51 0.00 0.00 29.16 28.68 1imi h TRP 10 CO 0.00 0.00 -1.04 -2.13 -1.03 0.00 0.00 178.44 174.24 1imi n ARG 11 N -3.99 1.78 0.00 2.65 0.63 0.42 -5.14 116.66 113.00 1imi n ARG 11 Ca 0.18 -3.72 0.03 0.00 -0.92 0.00 0.00 57.85 53.43 1imi n ARG 11 Cb 1.01 -1.68 0.03 0.00 0.45 0.00 0.00 32.46 32.27 1imi n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12