#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc7 h SER 4 N 0.00 0.12 -3.35 0.00 0.02 -2.03 -3.44 113.55 104.88 2bc7 h SER 4 Ca 0.00 -0.24 -0.56 0.00 -0.84 0.00 0.00 61.79 60.15 2bc7 h SER 4 Cb 0.00 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.44 2bc7 h SER 4 CO 0.00 1.21 0.03 -0.62 -1.14 0.00 0.00 176.83 176.31 2bc7 s ASP 5 N -6.43 6.94 0.32 3.07 2.15 -1.16 -4.97 116.67 116.59 2bc7 s ASP 5 Ca -0.08 1.13 0.04 0.00 0.43 0.00 0.00 52.55 54.07 2bc7 s ASP 5 Cb 0.08 -2.38 0.65 0.00 -0.30 0.00 0.00 42.92 40.96 2bc7 s ASP 5 CO 0.82 -0.03 1.87 -0.65 -0.17 0.00 0.00 175.17 177.01 2bc7 h PRO 6 N 6.40 0.86 -1.00 4.34 0.11 -1.95 0.54 132.00 141.30 2bc7 h PRO 6 Ca -0.42 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2bc7 h PRO 6 Cb 1.20 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 2bc7 h PRO 6 CO 0.74 0.57 0.06 2.89 -0.21 0.00 0.00 178.00 182.05 2bc7 n ARG 7 N -4.56 1.15 0.00 1.05 1.85 -1.26 -3.83 116.66 111.06 2bc7 n ARG 7 Ca 0.17 -0.31 0.00 0.00 -1.00 0.00 0.00 57.85 56.71 2bc7 n ARG 7 Cb 0.35 -1.16 0.00 0.00 -1.05 0.00 0.00 32.46 30.61 2bc7 n ARG 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2bc7 n ALA 9 N 0.31 0.00 0.30 2.89 0.00 0.19 -4.47 120.51 119.73 2bc7 n ALA 9 Ca 0.06 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.69 2bc7 n ALA 9 Cb 0.60 0.00 0.94 0.00 0.00 0.00 0.00 19.45 20.99 2bc7 n ALA 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2bc7 h TRP 10 N 0.00 0.00 -0.68 0.00 0.09 -1.82 -1.17 115.95 112.36 2bc7 h TRP 10 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 58.89 58.48 2bc7 h TRP 10 Cb 0.00 0.00 -0.39 0.00 0.08 0.00 0.00 29.16 28.85 2bc7 h TRP 10 CO 0.00 0.00 -0.80 -2.13 0.09 0.00 0.00 178.44 175.60 2bc7 n ARG 11 N -2.92 3.43 0.00 0.12 0.63 -1.26 -5.22 116.66 111.44 2bc7 n ARG 11 Ca -0.01 -4.09 0.00 0.00 -0.92 0.00 0.00 57.85 52.82 2bc7 n ARG 11 Cb 0.15 -2.22 0.00 0.00 0.45 0.00 0.00 32.46 30.84 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12