#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 0.08 -3.35 0.00 0.02 -2.03 -3.43 113.55 104.84 2bc7 h SER 4 Ca 0.00 -0.16 -0.56 0.00 -0.84 0.00 0.00 61.79 60.23 2bc7 h SER 4 Cb 0.00 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 2bc7 h SER 4 CO 0.00 1.14 0.03 -0.62 -1.14 0.00 0.00 176.83 176.24 2bc7 s ASP 5 N -6.34 6.92 0.24 3.07 2.15 -1.16 -4.96 116.67 116.59 2bc7 s ASP 5 Ca -0.07 1.11 -0.05 0.00 0.43 0.00 0.00 52.55 53.97 2bc7 s ASP 5 Cb 0.08 -2.38 0.42 0.00 -0.30 0.00 0.00 42.92 40.74 2bc7 s ASP 5 CO 0.82 -0.08 1.74 -0.65 -0.17 0.00 0.00 175.17 176.83 2bc7 h PRO 6 N 6.68 0.46 -1.50 4.34 0.11 -1.95 0.57 132.00 140.71 2bc7 h PRO 6 Ca -0.41 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 2bc7 h PRO 6 Cb 1.19 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 2bc7 h PRO 6 CO 0.75 0.30 0.17 2.89 -0.21 0.00 0.00 178.00 181.91 2bc7 n ARG 7 N -4.97 1.33 0.00 1.05 1.85 -1.26 -4.11 116.66 110.55 2bc7 n ARG 7 Ca 0.13 -0.70 0.00 0.00 -1.00 0.00 0.00 57.85 56.29 2bc7 n ARG 7 Cb 0.38 -1.27 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 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 0.67 0.00 0.29 2.89 0.00 0.20 -4.69 120.51 119.88 2bc7 n ALA 9 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.70 2bc7 n ALA 9 Cb 0.61 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.65 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 -0.48 0.00 0.09 -1.83 -0.96 115.95 112.77 2bc7 h TRP 10 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 58.89 58.65 2bc7 h TRP 10 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 29.16 29.01 2bc7 h TRP 10 CO 0.00 0.00 -0.45 0.54 0.09 0.00 0.00 178.44 178.62 2bc7 n ARG 11 N -2.36 2.61 0.00 0.12 1.74 -1.26 -5.21 116.66 112.30 2bc7 n ARG 11 Ca 0.00 -3.66 0.00 0.00 -0.77 0.00 0.00 57.85 53.42 2bc7 n ARG 11 Cb 0.15 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11