#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b95 n ARG 2 N 0.00 4.48 0.00 0.00 0.63 -1.26 -5.47 116.66 115.04 3b95 n ARG 2 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3b95 n ARG 2 Cb 0.00 -0.48 0.00 0.00 0.45 0.00 0.00 32.46 32.43 3b95 n ARG 2 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 3b95 n THR 3 N -0.83 0.00 0.00 5.15 -1.04 -1.26 -5.43 114.28 110.87 3b95 n THR 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3b95 n THR 3 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3b95 n THR 3 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3b95 n ALA 7 N -3.00 0.00 -3.28 2.41 0.00 -1.26 -5.41 120.51 109.98 3b95 n ALA 7 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3b95 n ALA 7 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3b95 n ALA 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3b95 n ARG 8 N -0.11 0.23 -3.53 0.00 3.00 -1.26 -5.32 116.66 109.68 3b95 n ARG 8 Ca 0.00 -0.76 -0.14 0.00 -0.00 0.00 0.00 57.85 56.96 3b95 n ARG 8 Cb 0.00 0.77 -0.05 0.00 0.00 0.00 0.00 32.46 33.18 3b95 n ARG 8 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3b95 s SER 10 N -1.61 -0.52 -0.27 6.15 0.15 -1.26 -5.21 113.70 111.14 3b95 s SER 10 Ca 0.07 0.47 0.08 0.00 0.70 0.00 0.00 55.95 57.27 3b95 s SER 10 Cb -0.01 0.44 0.61 0.00 -1.71 0.00 0.00 66.02 65.36 3b95 s SER 10 CO 0.05 -0.55 1.61 0.35 1.20 0.00 0.00 173.24 175.91 3b95 n THR 11 N 0.61 2.47 -2.73 6.45 -2.24 -1.26 -4.28 114.28 113.31 3b95 n THR 11 Ca -0.15 -1.31 -0.01 0.00 -2.27 0.00 0.00 64.05 60.32 3b95 n THR 11 Cb 0.59 -0.44 0.07 0.00 -2.10 0.00 0.00 70.33 68.45 3b95 n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b95 n GLY 12 N -0.09 1.77 0.00 3.38 0.00 -1.26 -5.48 105.19 103.51 3b95 n GLY 12 Ca 0.34 -0.72 0.01 0.00 0.00 0.00 0.00 46.02 45.65 3b95 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93