#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 0.15 -3.42 0.00 0.02 -2.03 -3.43 113.55 104.84 2bc7 h SER 4 Ca 0.00 -0.29 -0.60 0.00 -0.84 0.00 0.00 61.79 60.05 2bc7 h SER 4 Cb 0.00 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 62.39 2bc7 h SER 4 CO 0.00 1.26 0.27 -0.62 -1.14 0.00 0.00 176.83 176.60 2bc7 s ASP 5 N -6.48 6.66 0.37 3.07 -1.08 -0.95 -4.96 116.67 113.30 2bc7 s ASP 5 Ca -0.09 0.79 0.16 0.00 -0.52 0.00 0.00 52.55 52.89 2bc7 s ASP 5 Cb 0.08 -2.37 1.06 0.00 -1.46 0.00 0.00 42.92 40.23 2bc7 s ASP 5 CO 0.82 -0.44 1.72 -0.65 0.52 0.00 0.00 175.17 177.14 2bc7 h PRO 6 N 7.87 0.40 -0.95 4.34 0.11 -1.93 0.73 132.00 142.57 2bc7 h PRO 6 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2bc7 h PRO 6 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2bc7 h PRO 6 CO 0.81 0.27 0.00 2.89 -0.21 0.00 0.00 178.00 181.76 2bc7 n ARG 7 N -4.79 0.76 0.00 1.05 1.85 -1.26 -3.22 116.66 111.05 2bc7 n ARG 7 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.13 2bc7 n ARG 7 Cb 0.91 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 31.04 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 0.32 0.00 0.30 2.89 0.00 0.25 -4.53 120.51 119.74 2bc7 n ALA 9 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2bc7 n ALA 9 Cb 0.26 0.00 0.87 0.00 0.00 0.00 0.00 19.45 20.58 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 -0.28 0.00 0.09 -1.80 -0.72 115.95 113.23 2bc7 h TRP 10 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.89 58.81 2bc7 h TRP 10 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 29.16 29.13 2bc7 h TRP 10 CO 0.00 0.00 -0.29 -2.13 0.09 0.00 0.00 178.44 176.11 2bc7 n ARG 11 N -2.82 1.94 0.00 0.12 0.63 -1.26 -5.23 116.66 110.04 2bc7 n ARG 11 Ca -0.01 -3.34 0.14 0.00 -0.92 0.00 0.00 57.85 53.72 2bc7 n ARG 11 Cb 0.15 -1.80 0.54 0.00 0.45 0.00 0.00 32.46 31.79 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12