#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r03 h LEU 22 N 0.00 0.08 -9.82 1.20 4.07 -2.12 -3.47 115.31 105.25 2r03 h LEU 22 Ca 0.00 -0.95 -0.57 0.00 0.08 0.00 0.00 57.88 56.44 2r03 h LEU 22 Cb 0.00 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 2r03 h LEU 22 CO 0.00 1.11 -0.13 -0.31 -1.08 0.00 0.00 178.44 178.03 2r03 s TYR 23 N -2.27 3.62 0.96 1.13 1.51 -1.26 -5.04 117.35 116.00 2r03 s TYR 23 Ca -0.19 0.99 -0.11 0.00 -1.01 0.00 0.00 57.07 56.75 2r03 s TYR 23 Cb -0.02 -2.31 0.16 0.00 -0.11 0.00 0.00 41.96 39.68 2r03 s TYR 23 CO 0.70 0.47 1.09 -1.25 -1.11 0.00 0.00 175.55 175.45 2r03 s PRO 24 N -1.86 0.75 -0.08 -1.71 0.04 -1.26 -4.91 135.00 125.97 2r03 s PRO 24 Ca 0.35 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.06 2r03 s PRO 24 Cb -0.15 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2r03 s PRO 24 CO 0.19 -2.63 1.40 0.34 0.04 0.00 0.00 177.00 176.34 2r03 s ASP 25 N -3.09 6.85 -0.37 6.66 -1.08 -1.26 -5.01 116.67 119.37 2r03 s ASP 25 Ca 0.65 1.97 -0.07 0.00 -0.52 0.00 0.00 52.55 54.58 2r03 s ASP 25 Cb -0.20 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 38.76 2r03 s ASP 25 CO 0.59 -0.78 0.16 -0.76 0.52 0.00 0.00 175.17 174.90 2r03 s LEU 26 N 3.20 4.65 0.00 -1.34 1.43 -1.26 -4.86 118.68 120.50 2r03 s LEU 26 Ca 0.63 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2r03 s LEU 26 Cb -0.28 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.03 2r03 s LEU 26 CO 0.23 -0.40 0.00 -1.20 0.23 0.00 0.00 176.35 175.20 2r03 n SER 27 N 4.85 0.11 0.00 2.29 7.64 -1.26 -5.32 113.62 121.92 2r03 n SER 27 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2r03 n SER 27 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2r03 n SER 27 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41