#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5s s THR 18 N 0.00 4.36 0.30 2.62 -4.23 -1.26 -4.92 115.64 112.51 2z5s s THR 18 Ca 0.00 1.15 0.04 0.00 -1.18 0.00 0.00 61.69 61.70 2z5s s THR 18 Cb 0.00 -3.64 0.29 0.00 1.34 0.00 0.00 72.50 70.49 2z5s s THR 18 CO 0.00 -0.63 1.80 0.15 -0.54 0.00 0.00 174.62 175.40 2z5s h PHE 19 N 0.86 1.10 0.00 3.99 3.57 -2.05 -1.48 116.94 122.93 2z5s h PHE 19 Ca -0.47 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 60.97 2z5s h PHE 19 Cb 1.19 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 2z5s h PHE 19 CO 0.63 0.32 -0.43 0.66 -2.23 0.00 0.00 178.31 177.26 2z5s h SER 20 N 0.85 0.00 -0.22 0.41 4.64 -1.98 0.41 113.55 117.67 2z5s h SER 20 Ca 0.55 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.74 2z5s h SER 20 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2z5s h SER 20 CO -0.33 0.43 -0.36 0.44 -0.87 0.00 0.00 176.83 176.13 2z5s h ASP 21 N 0.00 0.70 0.04 4.97 3.32 -1.68 -2.46 116.42 121.31 2z5s h ASP 21 Ca -0.00 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.51 2z5s h ASP 21 Cb 0.93 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2z5s h ASP 21 CO 0.06 1.09 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.58 2z5s h LEU 22 N 0.32 -0.05 -0.57 1.55 3.38 -0.88 -2.97 115.31 116.10 2z5s h LEU 22 Ca 0.02 -0.39 0.11 0.00 0.09 0.00 0.00 57.88 57.71 2z5s h LEU 22 Cb 0.96 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 2z5s h LEU 22 CO 0.08 0.37 0.03 -0.25 0.09 0.00 0.00 178.44 178.77 2z5s h TRP 23 N -0.47 0.02 0.00 1.13 2.91 -0.27 0.85 115.95 120.12 2z5s h TRP 23 Ca -0.01 0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.05 2z5s h TRP 23 Cb 0.43 0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.16 2z5s h TRP 23 CO 0.07 -0.11 -0.00 1.57 -1.03 0.00 0.00 178.44 178.93 2z5s h LYS 24 N 0.15 0.00 -0.96 2.65 2.10 -1.42 -2.53 116.57 116.57 2z5s h LYS 24 Ca 0.30 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.84 2z5s h LYS 24 Cb 0.46 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.73 2z5s h LYS 24 CO -0.46 0.00 0.13 1.28 -2.00 0.00 0.00 179.45 178.41 2z5s n LEU 25 N -3.12 3.56 -4.89 7.07 4.32 0.29 -4.89 117.00 119.34 2z5s n LEU 25 Ca -0.03 -1.83 -0.29 0.00 -0.02 0.00 0.00 56.01 53.84 2z5s n LEU 25 Cb 0.10 -0.59 -0.03 0.00 -1.62 0.00 0.00 43.42 41.28 2z5s n LEU 25 CO 0.21 0.56 0.35 -0.76 -1.22 0.00 0.00 177.39 176.54 2z5s s LEU 26 N -0.95 3.89 0.00 2.23 2.01 -0.96 -5.06 118.68 119.84 2z5s s LEU 26 Ca 0.17 0.94 0.00 0.00 0.01 0.00 0.00 54.13 55.26 2z5s s LEU 26 Cb 0.14 -3.81 0.00 0.00 0.01 0.00 0.00 46.19 42.53 2z5s s LEU 26 CO 0.04 -0.35 0.14 -2.65 1.01 0.00 0.00 176.35 174.54