#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycq s THR 18 N 0.00 4.26 0.20 3.84 -4.23 -1.26 -4.94 115.64 113.51 1ycq s THR 18 Ca 0.00 -0.47 -0.15 0.00 -1.18 0.00 0.00 61.69 59.89 1ycq s THR 18 Cb 0.00 -3.57 0.20 0.00 1.34 0.00 0.00 72.50 70.47 1ycq s THR 18 CO 0.00 -0.40 1.62 0.15 -0.54 0.00 0.00 174.62 175.45 1ycq h PHE 19 N 0.47 -0.42 -0.98 3.99 3.57 -2.05 0.38 116.94 121.89 1ycq h PHE 19 Ca -0.47 0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.20 1ycq h PHE 19 Cb 1.24 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 40.18 1ycq h PHE 19 CO 0.47 -0.28 0.62 0.77 -2.23 0.00 0.00 178.31 177.66 1ycq h SER 20 N -0.04 0.91 0.03 0.41 0.02 -1.98 0.17 113.55 113.06 1ycq h SER 20 Ca 0.28 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1ycq h SER 20 Cb 0.47 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1ycq h SER 20 CO -0.63 0.50 -0.01 0.44 -1.14 0.00 0.00 176.83 175.99 1ycq h ASP 21 N 0.98 -0.03 -0.17 3.07 3.32 -1.33 -1.71 116.42 120.55 1ycq h ASP 21 Ca 0.48 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1ycq h ASP 21 Cb 0.46 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1ycq h ASP 21 CO -0.24 0.11 0.04 -0.07 -1.72 0.00 0.00 179.24 177.37 1ycq h LEU 22 N -0.17 0.26 -1.10 1.55 -0.00 -0.79 -2.90 115.31 112.17 1ycq h LEU 22 Ca -0.00 -0.23 0.11 0.00 -0.00 0.00 0.00 57.88 57.76 1ycq h LEU 22 Cb 0.16 -0.07 -0.08 0.00 -0.00 0.00 0.00 40.66 40.67 1ycq h LEU 22 CO 0.01 0.42 0.61 -0.25 -0.00 0.00 0.00 178.44 179.23 1ycq h TRP 23 N 0.09 1.06 0.00 1.13 2.91 -0.65 0.12 115.95 120.62 1ycq h TRP 23 Ca 0.05 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1ycq h TRP 23 Cb 0.26 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.57 1ycq h TRP 23 CO 0.01 0.45 0.00 -0.22 -1.03 0.00 0.00 178.44 177.64 1ycq h LYS 24 N 0.94 0.00 -0.67 2.65 3.64 -1.11 -2.61 116.57 119.41 1ycq h LYS 24 Ca 0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1ycq h LYS 24 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1ycq h LYS 24 CO -0.23 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.23 1ycq n LEU 25 N -2.59 4.27 -4.60 5.20 7.99 0.42 -4.99 117.00 122.70 1ycq n LEU 25 Ca 0.00 -2.15 -0.43 0.00 -0.01 0.00 0.00 56.01 53.42 1ycq n LEU 25 Cb 0.19 -0.53 -0.03 0.00 -0.11 0.00 0.00 43.42 42.94 1ycq n LEU 25 CO 0.20 0.83 1.82 -0.76 -1.51 0.00 0.00 177.39 177.97 1ycq s LEU 26 N -1.50 3.49 0.00 2.23 1.43 -0.99 -5.09 118.68 118.26 1ycq s LEU 26 Ca 0.48 1.89 0.26 0.00 -1.03 0.00 0.00 54.13 55.73 1ycq s LEU 26 Cb 0.29 -3.51 0.53 0.00 0.03 0.00 0.00 46.19 43.53 1ycq s LEU 26 CO 0.26 -1.91 1.45 -0.81 0.23 0.00 0.00 176.35 175.58