#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uud n THR 2 N 0.00 0.00 -2.83 6.66 5.66 -1.26 -5.03 114.28 117.48 2uud n THR 2 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2uud n THR 2 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 2uud n THR 2 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2uud s SER 3 N 1.00 7.27 -0.81 1.09 1.04 -1.26 -3.88 113.70 118.16 2uud s SER 3 Ca 0.00 1.53 0.00 0.00 0.48 0.00 0.00 55.95 57.96 2uud s SER 3 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2uud s SER 3 CO 0.00 -0.17 0.00 -0.24 0.98 0.00 0.00 173.24 173.81 2uud n SER 4 N 3.61 -2.46 -3.77 7.02 2.88 -1.26 -5.64 113.62 113.99 2uud n SER 4 Ca 0.03 0.24 -0.14 0.00 -1.33 0.00 0.00 58.87 57.66 2uud n SER 4 Cb 0.51 -2.34 -0.08 0.00 -0.75 0.00 0.00 64.21 61.55 2uud n SER 4 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2uud s GLY 5 N -1.82 1.61 0.12 0.46 0.00 -1.25 -5.24 107.32 101.19 2uud s GLY 5 Ca 0.00 -1.69 0.09 0.00 0.00 0.00 0.00 44.72 43.13 2uud s GLY 5 CO 0.00 -1.27 0.39 0.61 0.00 0.00 0.00 173.10 172.84 2uud n GLY 15 N -0.43 -0.22 2.00 0.20 0.00 -1.26 -4.42 105.19 101.06 2uud n GLY 15 Ca 0.03 0.19 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 2uud n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uud n GLY 16 N -1.16 0.12 3.32 -0.02 0.00 -1.26 -5.07 105.19 101.12 2uud n GLY 16 Ca 0.10 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 2uud n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2uud s SER 17 N -3.45 -0.53 0.00 1.61 0.15 -1.26 -5.61 113.70 104.61 2uud s SER 17 Ca 0.04 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.68 2uud s SER 17 Cb -0.01 0.96 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 2uud s SER 17 CO 0.29 -0.21 0.29 0.00 1.20 0.00 0.00 173.24 174.81