#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dab s THR 18 N 0.00 4.64 0.18 3.84 2.01 -1.26 -5.02 115.64 120.03 3dab s THR 18 Ca 0.00 -0.09 -0.19 0.00 0.31 0.00 0.00 61.69 61.72 3dab s THR 18 Cb 0.00 -3.08 0.13 0.00 0.01 0.00 0.00 72.50 69.55 3dab s THR 18 CO 0.00 0.47 1.61 0.15 -0.69 0.00 0.00 174.62 176.16 3dab h PHE 19 N 6.65 -0.68 -0.89 4.92 3.57 -2.05 -0.98 116.94 127.48 3dab h PHE 19 Ca -0.36 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.18 3dab h PHE 19 Cb 1.17 0.37 -0.04 0.00 2.79 0.00 0.00 35.95 40.24 3dab h PHE 19 CO 0.56 -0.33 0.51 0.66 -2.23 0.00 0.00 178.31 177.47 3dab h SER 20 N -0.15 1.09 -0.75 0.41 4.64 -1.98 0.14 113.55 116.95 3dab h SER 20 Ca 0.22 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 3dab h SER 20 Cb 0.50 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 3dab h SER 20 CO -0.58 0.86 0.32 0.44 -0.87 0.00 0.00 176.83 176.99 3dab h ASP 21 N 1.23 1.01 -0.36 4.97 3.32 -1.70 -0.79 116.42 124.11 3dab h ASP 21 Ca 0.32 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 3dab h ASP 21 Cb -0.01 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 3dab h ASP 21 CO -0.05 0.89 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.20 3dab h LEU 22 N 1.07 0.70 -0.79 1.55 3.38 -0.54 -3.24 115.31 117.43 3dab h LEU 22 Ca 0.25 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3dab h LEU 22 Cb 0.18 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3dab h LEU 22 CO -0.02 0.90 0.39 -0.25 0.09 0.00 0.00 178.44 179.55 3dab h TRP 23 N 0.49 1.13 0.00 1.13 2.91 -0.52 -2.33 115.95 118.76 3dab h TRP 23 Ca 0.09 -0.05 -0.00 0.00 1.13 0.00 0.00 58.89 60.06 3dab h TRP 23 Cb 0.60 -0.35 -0.00 0.00 -0.51 0.00 0.00 29.16 28.89 3dab h TRP 23 CO 0.05 0.81 -0.02 0.87 -1.03 0.00 0.00 178.44 179.12 3dab h LYS 24 N 1.11 0.00 0.00 2.65 1.57 -1.17 -1.80 116.57 118.93 3dab h LYS 24 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3dab h LYS 24 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3dab h LYS 24 CO -0.04 0.02 0.00 -0.07 -0.57 0.00 0.00 179.45 178.79 3dab h LEU 25 N 0.00 0.00 -9.60 2.94 3.38 -1.45 -3.46 115.31 107.12 3dab h LEU 25 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.44 3dab h LEU 25 Cb 0.05 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.84 3dab h LEU 25 CO 0.00 0.00 0.87 -0.76 0.09 0.00 0.00 178.44 178.65 3dab s LEU 26 N -4.87 4.37 0.86 1.67 1.43 -0.68 -5.01 118.68 116.44 3dab s LEU 26 Ca 0.06 2.60 -0.12 0.00 -1.03 0.00 0.00 54.13 55.64 3dab s LEU 26 Cb 0.10 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.83 3dab s LEU 26 CO 0.51 -0.82 1.10 -2.16 0.23 0.00 0.00 176.35 175.22 3dab s PRO 27 N 1.17 1.59 0.00 1.29 0.04 -1.26 -5.11 135.00 132.72 3dab s PRO 27 Ca 0.70 0.61 0.31 0.00 0.04 0.00 0.00 61.00 62.66 3dab s PRO 27 Cb -0.43 -1.86 1.87 0.00 0.04 0.00 0.00 34.50 34.11 3dab s PRO 27 CO 0.31 -1.96 2.19 0.39 0.04 0.00 0.00 177.00 177.97