#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 0.00 -3.35 0.00 0.02 -2.03 -3.43 113.55 104.76 2bc7 h SER 4 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2bc7 h SER 4 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2bc7 h SER 4 CO 0.00 0.68 0.03 -0.62 -1.14 0.00 0.00 176.83 175.78 2bc7 s ASP 5 N -5.94 6.95 0.24 3.07 -1.08 -1.12 -4.96 116.67 113.83 2bc7 s ASP 5 Ca -0.03 1.14 -0.04 0.00 -0.52 0.00 0.00 52.55 53.10 2bc7 s ASP 5 Cb 0.08 -2.39 0.46 0.00 -1.46 0.00 0.00 42.92 39.62 2bc7 s ASP 5 CO 0.81 -0.05 1.73 -0.65 0.52 0.00 0.00 175.17 177.53 2bc7 h PRO 6 N 6.47 0.44 -1.43 4.34 0.11 -1.95 0.59 132.00 140.57 2bc7 h PRO 6 Ca -0.42 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.45 2bc7 h PRO 6 Cb 1.20 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.11 2bc7 h PRO 6 CO 0.74 0.29 0.27 2.89 -0.21 0.00 0.00 178.00 181.98 2bc7 n ARG 7 N -4.99 1.52 0.00 1.05 1.85 -1.26 -4.23 116.66 110.60 2bc7 n ARG 7 Ca 0.14 -1.08 0.00 0.00 -1.00 0.00 0.00 57.85 55.91 2bc7 n ARG 7 Cb 0.41 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.40 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 0.42 0.00 0.27 2.89 0.00 0.21 -4.69 120.51 119.61 2bc7 n ALA 9 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.78 2bc7 n ALA 9 Cb 0.67 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.75 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 -0.90 0.00 0.09 -1.83 -0.18 115.95 113.12 2bc7 h TRP 10 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 58.89 58.45 2bc7 h TRP 10 Cb 0.00 0.00 -0.28 0.00 0.08 0.00 0.00 29.16 28.96 2bc7 h TRP 10 CO 0.00 0.00 0.56 0.54 0.09 0.00 0.00 178.44 179.63 2bc7 n ARG 11 N -2.41 2.41 0.00 0.12 1.74 -1.26 -5.21 116.66 112.06 2bc7 n ARG 11 Ca -0.00 -3.19 0.00 0.00 -0.77 0.00 0.00 57.85 53.89 2bc7 n ARG 11 Cb 0.13 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.39 2bc7 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11