#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oei s PRO 2 N 0.00 0.79 0.94 0.52 0.02 -1.26 -5.00 135.00 131.02 2oei s PRO 2 Ca 0.00 0.83 -0.12 0.00 0.02 0.00 0.00 61.00 61.74 2oei s PRO 2 Cb 0.00 -1.75 0.15 0.00 0.02 0.00 0.00 34.50 32.92 2oei s PRO 2 CO 0.00 -2.56 1.09 -1.25 -0.33 0.00 0.00 177.00 173.94 2oei s PRO 3 N -4.85 0.89 0.39 5.54 0.04 -1.26 -4.95 135.00 130.81 2oei s PRO 3 Ca 0.65 0.81 -0.28 0.00 0.04 0.00 0.00 61.00 62.22 2oei s PRO 3 Cb -0.19 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2oei s PRO 3 CO 0.58 -2.49 1.48 -1.25 0.04 0.00 0.00 177.00 175.37 2oei s PRO 4 N -4.88 4.03 0.76 0.56 0.04 -1.26 -4.97 135.00 129.28 2oei s PRO 4 Ca 0.64 2.56 -0.11 0.00 0.04 0.00 0.00 61.00 64.13 2oei s PRO 4 Cb -0.19 -2.91 0.05 0.00 0.04 0.00 0.00 34.50 31.49 2oei s PRO 4 CO 0.58 -0.60 1.08 -1.25 0.04 0.00 0.00 177.00 176.85 2oei s PRO 5 N -2.17 2.40 0.81 0.56 0.04 -1.26 -5.04 135.00 130.35 2oei s PRO 5 Ca 0.54 0.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.23 2oei s PRO 5 Cb -0.46 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 32.21 2oei s PRO 5 CO 0.62 -1.43 1.09 -1.25 0.04 0.00 0.00 177.00 176.08 2oei s PRO 6 N -5.11 1.93 0.23 0.56 0.04 -1.26 -5.00 135.00 126.38 2oei s PRO 6 Ca 0.60 0.90 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 2oei s PRO 6 Cb -0.14 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 2oei s PRO 6 CO 0.54 -1.80 0.99 -0.51 0.04 0.00 0.00 177.00 176.27 2oei s LEU 7 N -5.96 4.60 0.79 -3.56 1.43 -1.26 -5.02 118.68 109.70 2oei s LEU 7 Ca 0.62 2.01 -0.11 0.00 -1.03 0.00 0.00 54.13 55.62 2oei s LEU 7 Cb -0.16 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.51 2oei s LEU 7 CO 0.56 0.04 1.09 -2.16 0.23 0.00 0.00 176.35 176.10 2oei s PRO 8 N -1.03 2.15 0.00 1.29 0.04 -1.26 -5.35 135.00 130.84 2oei s PRO 8 Ca 0.43 1.00 0.25 0.00 0.04 0.00 0.00 61.00 62.72 2oei s PRO 8 Cb -0.27 -1.90 0.38 0.00 0.04 0.00 0.00 34.50 32.75 2oei s PRO 8 CO 0.34 -1.67 1.37 -0.35 0.04 0.00 0.00 177.00 176.73