#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dab h PHE 19 N 0.00 0.14 -0.13 -1.42 3.57 -2.05 -1.93 116.94 115.12 3dab h PHE 19 Ca 0.00 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 3dab h PHE 19 Cb 0.00 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3dab h PHE 19 CO 0.00 -0.01 -0.33 0.66 -2.23 0.00 0.00 178.31 176.40 3dab h SER 20 N 0.22 0.26 -0.15 0.41 4.64 -2.05 0.66 113.55 117.53 3dab h SER 20 Ca 0.24 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 3dab h SER 20 Cb 0.31 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 3dab h SER 20 CO -0.31 0.59 0.07 0.44 -0.87 0.00 0.00 176.83 176.74 3dab h ASP 21 N 0.22 0.20 -0.28 4.97 3.32 -1.90 -1.63 116.42 121.31 3dab h ASP 21 Ca 0.03 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 3dab h ASP 21 Cb 0.70 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 3dab h ASP 21 CO 0.05 0.28 0.12 -0.07 -1.72 0.00 0.00 179.24 177.90 3dab h LEU 22 N 0.11 0.39 -0.76 1.55 3.38 -1.02 -3.20 115.31 115.76 3dab h LEU 22 Ca 0.05 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3dab h LEU 22 Cb 0.14 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3dab h LEU 22 CO -0.01 0.44 0.50 -0.25 0.09 0.00 0.00 178.44 179.22 3dab h TRP 23 N 0.31 0.95 -0.09 1.13 2.91 -0.78 -2.48 115.95 117.90 3dab h TRP 23 Ca 0.10 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.16 3dab h TRP 23 Cb 0.17 -0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 28.50 3dab h TRP 23 CO -0.01 0.60 0.08 0.87 -1.03 0.00 0.00 178.44 178.95 3dab h LYS 24 N 1.03 0.00 -0.00 2.65 1.57 -1.29 -1.86 116.57 118.66 3dab h LYS 24 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3dab h LYS 24 Cb -0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.19 3dab h LYS 24 CO -0.06 0.00 -0.09 1.28 -0.57 0.00 0.00 179.45 180.00 3dab n LEU 25 N -4.13 0.19 -4.70 2.94 4.77 -0.94 -4.85 117.00 110.28 3dab n LEU 25 Ca -0.01 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 3dab n LEU 25 Cb 0.19 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 3dab n LEU 25 CO 0.31 0.04 1.09 -0.76 -1.33 0.00 0.00 177.39 176.73 3dab s LEU 26 N -2.75 4.33 0.86 2.23 1.43 -0.70 -5.02 118.68 119.06 3dab s LEU 26 Ca 0.21 2.15 -0.12 0.00 -1.03 0.00 0.00 54.13 55.35 3dab s LEU 26 Cb 0.19 -3.57 0.11 0.00 0.03 0.00 0.00 46.19 42.95 3dab s LEU 26 CO 0.52 -0.68 1.10 -2.16 0.23 0.00 0.00 176.35 175.36 3dab s PRO 27 N 1.99 1.56 0.00 1.29 0.04 -1.26 -5.10 135.00 133.51 3dab s PRO 27 Ca 0.64 0.64 0.22 0.00 0.04 0.00 0.00 61.00 62.54 3dab s PRO 27 Cb -0.32 -1.86 1.31 0.00 0.04 0.00 0.00 34.50 33.67 3dab s PRO 27 CO 0.28 -1.99 1.69 0.39 0.04 0.00 0.00 177.00 177.41