#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 0.23 -3.40 0.00 0.02 -2.03 -3.43 113.55 104.93 2bc7 h SER 4 Ca 0.00 -0.46 -0.60 0.00 -0.84 0.00 0.00 61.79 59.89 2bc7 h SER 4 Cb 0.00 -0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.36 2bc7 h SER 4 CO 0.00 1.40 0.28 -0.62 -1.14 0.00 0.00 176.83 176.75 2bc7 s ASP 5 N -6.64 6.68 0.34 3.07 -1.08 -1.00 -4.95 116.67 113.09 2bc7 s ASP 5 Ca -0.12 0.83 0.13 0.00 -0.52 0.00 0.00 52.55 52.88 2bc7 s ASP 5 Cb 0.07 -2.37 1.00 0.00 -1.46 0.00 0.00 42.92 40.15 2bc7 s ASP 5 CO 0.81 -0.42 1.72 -0.65 0.52 0.00 0.00 175.17 177.15 2bc7 h PRO 6 N 7.81 0.46 -1.00 4.34 0.11 -1.93 0.78 132.00 142.56 2bc7 h PRO 6 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2bc7 h PRO 6 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2bc7 h PRO 6 CO 0.81 0.30 0.00 2.89 -0.21 0.00 0.00 178.00 181.79 2bc7 n ARG 7 N -4.86 0.75 0.00 1.05 1.85 -1.26 -3.27 116.66 110.92 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 0.85 -1.25 0.00 0.00 -1.05 0.00 0.00 32.46 31.01 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 0.37 0.00 0.28 2.89 0.00 0.27 -4.58 120.51 119.75 2bc7 n ALA 9 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2bc7 n ALA 9 Cb 0.28 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.36 0.00 0.09 -1.81 -0.51 115.95 113.37 2bc7 h TRP 10 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 58.89 58.76 2bc7 h TRP 10 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.16 29.10 2bc7 h TRP 10 CO 0.00 0.00 -0.26 -2.13 0.09 0.00 0.00 178.44 176.14 2bc7 n ARG 11 N -2.58 2.08 0.00 0.12 0.63 -1.26 -5.23 116.66 110.43 2bc7 n ARG 11 Ca -0.01 -3.38 0.14 0.00 -0.92 0.00 0.00 57.85 53.68 2bc7 n ARG 11 Cb 0.14 -1.86 0.53 0.00 0.45 0.00 0.00 32.46 31.72 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12