#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 5.09 0.26 2.62 -4.23 -1.26 -4.96 115.64 113.15 2z5s s THR 18 Ca 0.00 -0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 60.31 2z5s s THR 18 Cb 0.00 -3.76 0.23 0.00 1.34 0.00 0.00 72.50 70.31 2z5s s THR 18 CO 0.00 -0.34 1.79 0.15 -0.54 0.00 0.00 174.62 175.68 2z5s h PHE 19 N 1.54 0.84 0.00 3.99 3.57 -2.05 -2.07 116.94 122.75 2z5s h PHE 19 Ca -0.48 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 60.97 2z5s h PHE 19 Cb 1.20 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 2z5s h PHE 19 CO 0.55 0.28 -0.40 0.66 -2.23 0.00 0.00 178.31 177.18 2z5s h SER 20 N 0.73 0.00 0.19 0.41 4.64 -1.99 0.22 113.55 117.75 2z5s h SER 20 Ca 0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 2z5s h SER 20 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2z5s h SER 20 CO -0.30 0.40 -0.09 0.44 -0.87 0.00 0.00 176.83 176.41 2z5s h ASP 21 N 0.00 -0.21 -0.60 4.97 3.45 -1.79 -2.88 116.42 119.35 2z5s h ASP 21 Ca -0.00 -0.22 0.06 0.00 0.43 0.00 0.00 57.03 57.29 2z5s h ASP 21 Cb 0.91 0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 39.68 2z5s h ASP 21 CO 0.05 0.12 0.32 -0.07 -1.57 0.00 0.00 179.24 178.09 2z5s h LEU 22 N -0.57 0.46 0.08 1.55 3.38 -1.23 -3.22 115.31 115.75 2z5s h LEU 22 Ca -0.03 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2z5s h LEU 22 Cb 0.42 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2z5s h LEU 22 CO 0.04 0.30 -0.12 -0.25 0.09 0.00 0.00 178.44 178.50 2z5s h TRP 23 N 0.60 -0.31 0.00 1.13 2.91 -0.58 -2.55 115.95 117.14 2z5s h TRP 23 Ca 0.27 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.29 2z5s h TRP 23 Cb 0.18 0.13 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 2z5s h TRP 23 CO -0.09 -0.19 0.00 0.36 -1.03 0.00 0.00 178.44 177.49 2z5s n LYS 24 N -5.25 0.11 -1.51 2.65 2.85 -1.09 -3.04 118.16 112.88 2z5s n LYS 24 Ca -0.07 0.22 -0.30 0.00 -1.05 0.00 0.00 58.31 57.11 2z5s n LYS 24 Cb 0.17 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 33.04 2z5s n LYS 24 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2z5s n LEU 25 N -1.33 6.91 -4.01 -5.58 7.94 -0.96 -4.93 117.00 115.04 2z5s n LEU 25 Ca 0.04 -4.20 -0.19 0.00 -1.11 0.00 0.00 56.01 50.55 2z5s n LEU 25 Cb 0.09 -1.14 -0.15 0.00 0.53 0.00 0.00 43.42 42.75 2z5s n LEU 25 CO 0.08 1.64 -0.43 -0.76 -1.11 0.00 0.00 177.39 176.81 2z5s s LEU 26 N -2.85 1.94 0.00 -1.96 1.43 -1.17 -5.04 118.68 111.03 2z5s s LEU 26 Ca 0.54 -0.16 0.19 0.00 -1.03 0.00 0.00 54.13 53.67 2z5s s LEU 26 Cb 0.39 -0.46 1.14 0.00 0.03 0.00 0.00 46.19 47.29 2z5s s LEU 26 CO -0.23 0.09 1.53 -0.81 0.23 0.00 0.00 176.35 177.17