#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi6 s ALA 2 N 0.00 3.92 0.64 2.41 0.00 -1.26 -5.09 121.76 122.39 2bi6 s ALA 2 Ca 0.00 -1.76 -0.10 0.00 0.00 0.00 0.00 51.96 50.10 2bi6 s ALA 2 Cb 0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 2bi6 s ALA 2 CO 0.00 -1.26 1.02 0.00 0.00 0.00 0.00 175.76 175.52 2bi6 h SER 4 N -0.41 0.00 -0.65 0.00 0.87 -2.10 -3.40 113.55 107.87 2bi6 h SER 4 Ca -0.45 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 59.81 2bi6 h SER 4 Cb 1.23 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.14 2bi6 h SER 4 CO 0.63 0.82 0.82 -0.70 -0.53 0.00 0.00 176.83 177.86 2bi6 s GLU 5 N -3.11 2.54 -0.01 2.24 2.56 -1.26 -4.93 118.70 116.73 2bi6 s GLU 5 Ca 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 54.97 54.30 2bi6 s GLU 5 Cb 0.11 -5.11 -0.06 0.00 2.00 0.00 0.00 34.13 31.07 2bi6 s GLU 5 CO 0.79 -3.53 0.42 0.00 -0.56 0.00 0.00 175.26 172.38 2bi6 s VAL 7 N -0.85 0.92 -0.47 0.00 1.01 -1.26 -4.98 120.40 114.77 2bi6 s VAL 7 Ca 0.24 -1.62 0.06 0.00 0.00 0.00 0.00 61.98 60.66 2bi6 s VAL 7 Cb -0.17 -1.68 0.27 0.00 0.00 0.00 0.00 36.38 34.81 2bi6 s VAL 7 CO 0.13 -0.74 1.01 0.00 0.00 0.00 0.00 175.10 175.51 2bi6 s PRO 9 N 0.49 4.14 -0.87 0.00 0.04 -1.26 -4.91 135.00 132.62 2bi6 s PRO 9 Ca 0.28 1.24 -0.20 0.00 0.04 0.00 0.00 61.00 62.36 2bi6 s PRO 9 Cb 0.25 -3.72 -0.22 0.00 0.04 0.00 0.00 34.50 30.85 2bi6 s PRO 9 CO -0.17 -0.81 2.34 1.28 0.04 0.00 0.00 177.00 179.68 2bi6 n LEU 10 N 6.72 0.34 0.00 -3.56 4.77 -1.26 -5.35 117.00 118.66 2bi6 n LEU 10 Ca 0.12 -0.82 0.04 0.00 -0.03 0.00 0.00 56.01 55.32 2bi6 n LEU 10 Cb 0.46 -1.11 0.24 0.00 -2.33 0.00 0.00 43.42 40.69 2bi6 n LEU 10 CO 0.57 -1.83 0.47 -2.11 -1.33 0.00 0.00 177.39 173.16