#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 0.00 6.66 -2.24 -1.26 -5.64 114.28 111.81 2uud n THR 2 Ca 0.00 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 2uud n THR 2 Cb 0.00 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 2uud n THR 2 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2uud n SER 3 N -0.18 0.00 0.00 3.42 2.88 -1.26 -5.65 113.62 112.83 2uud n SER 3 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2uud n SER 3 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2uud n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2uud n GLY 12 N 0.00 1.78 0.00 0.46 0.00 -1.26 -5.66 105.19 100.51 2uud n GLY 12 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2uud n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2uud n GLY 13 N 0.00 0.00 3.60 -0.02 0.00 -1.26 -5.09 105.19 102.43 2uud n GLY 13 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2uud n GLY 13 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2uud n SER 14 N -1.18 0.53 0.00 1.61 2.88 -1.26 -4.97 113.62 111.23 2uud n SER 14 Ca 0.00 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 2uud n SER 14 Cb 0.23 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.31 2uud n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2uud n GLY 15 N 1.28 -0.71 3.96 0.46 0.00 -1.26 -4.88 105.19 104.04 2uud n GLY 15 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2uud n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2uud s GLY 16 N 0.00 2.00 0.18 -0.02 0.00 -1.26 -5.04 107.32 103.19 2uud s GLY 16 Ca 0.00 -1.81 -0.33 0.00 0.00 0.00 0.00 44.72 42.58 2uud s GLY 16 CO 0.00 -1.66 1.38 -1.14 0.00 0.00 0.00 173.10 171.68 2uud n SER 17 N -1.85 2.32 0.00 1.64 3.41 -1.26 -5.17 113.62 112.71 2uud n SER 17 Ca 0.07 1.12 0.02 0.00 -0.26 0.00 0.00 58.87 59.83 2uud n SER 17 Cb 0.61 -1.34 0.10 0.00 -0.26 0.00 0.00 64.21 63.32 2uud n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88