#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 4.60 0.14 3.84 2.01 -1.26 -4.99 115.64 119.98 3dab s THR 18 Ca 0.00 1.22 -0.25 0.00 0.31 0.00 0.00 61.69 62.97 3dab s THR 18 Cb 0.00 -3.83 -0.00 0.00 0.01 0.00 0.00 72.50 68.68 3dab s THR 18 CO 0.00 0.17 1.61 0.15 -0.69 0.00 0.00 174.62 175.86 3dab h PHE 19 N 3.31 -0.84 -0.55 4.92 3.57 -2.05 -1.74 116.94 123.56 3dab h PHE 19 Ca -0.48 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 3dab h PHE 19 Cb 1.19 0.40 -0.03 0.00 2.79 0.00 0.00 35.95 40.30 3dab h PHE 19 CO 0.64 -0.38 0.32 0.77 -2.23 0.00 0.00 178.31 177.42 3dab h SER 20 N -0.35 0.66 -0.66 0.41 0.02 -1.98 0.13 113.55 111.78 3dab h SER 20 Ca 0.11 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 3dab h SER 20 Cb 0.53 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 3dab h SER 20 CO -0.38 0.52 0.10 0.44 -1.14 0.00 0.00 176.83 176.36 3dab h ASP 21 N 0.76 1.05 -0.14 3.07 3.32 -1.83 -2.18 116.42 120.47 3dab h ASP 21 Ca 0.20 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 3dab h ASP 21 Cb -0.01 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 3dab h ASP 21 CO -0.04 1.05 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.33 3dab h LEU 22 N 1.01 0.36 -1.13 1.55 3.38 -0.55 -3.31 115.31 116.63 3dab h LEU 22 Ca 0.20 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.74 3dab h LEU 22 Cb 0.45 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 3dab h LEU 22 CO 0.01 0.76 0.59 -0.25 0.09 0.00 0.00 178.44 179.65 3dab h TRP 23 N -0.03 1.09 0.00 1.13 2.91 -0.70 -2.53 115.95 117.82 3dab h TRP 23 Ca 0.02 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.06 3dab h TRP 23 Cb 0.65 -0.36 -0.00 0.00 -0.51 0.00 0.00 29.16 28.94 3dab h TRP 23 CO 0.08 0.62 -0.03 0.87 -1.03 0.00 0.00 178.44 178.95 3dab h LYS 24 N 1.11 0.00 0.00 2.65 1.57 -1.47 -2.52 116.57 117.91 3dab h LYS 24 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 3dab h LYS 24 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3dab h LYS 24 CO -0.12 0.03 0.00 1.28 -0.57 0.00 0.00 179.45 180.07 3dab n LEU 25 N -3.35 0.32 -4.76 2.94 4.77 -0.95 -4.84 117.00 111.12 3dab n LEU 25 Ca -0.02 0.54 -0.35 0.00 -0.03 0.00 0.00 56.01 56.15 3dab n LEU 25 Cb 0.15 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3dab n LEU 25 CO 0.25 -0.14 0.79 -0.76 -1.33 0.00 0.00 177.39 176.20 3dab s LEU 26 N -3.61 3.58 0.00 2.23 1.43 -0.95 -5.17 118.68 116.19 3dab s LEU 26 Ca 0.11 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 3dab s LEU 26 Cb 0.15 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.79 3dab s LEU 26 CO 0.50 -1.55 0.00 -2.65 0.23 0.00 0.00 176.35 172.89