#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i5r n ARG 4 N 0.00 2.72 -1.86 1.97 0.63 -1.26 -4.94 116.66 113.92 3i5r n ARG 4 Ca 0.00 0.98 -0.39 0.00 -0.92 0.00 0.00 57.85 57.52 3i5r n ARG 4 Cb 0.00 -2.83 0.02 0.00 0.45 0.00 0.00 32.46 30.10 3i5r n ARG 4 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3i5r s PRO 5 N 1.30 3.66 0.31 -0.14 0.04 -1.26 -4.99 135.00 133.92 3i5r s PRO 5 Ca 0.76 2.32 -0.23 0.00 0.04 0.00 0.00 61.00 63.89 3i5r s PRO 5 Cb -0.52 -2.61 -0.10 0.00 0.04 0.00 0.00 34.50 31.32 3i5r s PRO 5 CO 0.33 -0.80 0.87 -0.51 0.04 0.00 0.00 177.00 176.94 3i5r s LEU 6 N -2.79 4.27 0.53 -3.56 1.43 -1.26 -5.05 118.68 112.24 3i5r s LEU 6 Ca 0.62 1.67 -0.18 0.00 -1.03 0.00 0.00 54.13 55.21 3i5r s LEU 6 Cb -0.42 -3.97 -0.07 0.00 0.03 0.00 0.00 46.19 41.77 3i5r s LEU 6 CO 0.53 -0.09 1.03 -2.16 0.23 0.00 0.00 176.35 175.89 3i5r s PRO 7 N -2.23 3.69 0.75 1.29 0.04 -1.26 -5.02 135.00 132.25 3i5r s PRO 7 Ca 0.50 1.21 -0.14 0.00 0.04 0.00 0.00 61.00 62.61 3i5r s PRO 7 Cb -0.16 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.34 3i5r s PRO 7 CO 0.21 -0.51 1.16 -1.25 0.04 0.00 0.00 177.00 176.65 3i5r s PRO 8 N -3.69 2.13 0.54 0.56 0.04 -1.26 -4.98 135.00 128.35 3i5r s PRO 8 Ca 0.64 1.57 -0.22 0.00 0.04 0.00 0.00 61.00 63.03 3i5r s PRO 8 Cb -0.14 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 3i5r s PRO 8 CO 0.28 -1.80 1.34 -0.51 0.04 0.00 0.00 177.00 176.35 3i5r s LEU 9 N -5.40 3.85 0.90 -3.56 1.43 -1.26 -5.01 118.68 109.63 3i5r s LEU 9 Ca 0.70 2.72 -0.12 0.00 -1.03 0.00 0.00 54.13 56.39 3i5r s LEU 9 Cb -0.25 -4.29 0.13 0.00 0.03 0.00 0.00 46.19 41.81 3i5r s LEU 9 CO 0.48 -1.54 1.14 -2.16 0.23 0.00 0.00 176.35 174.50 3i5r s PRO 10 N -2.92 1.25 0.00 1.29 0.04 -1.26 -5.33 135.00 128.07 3i5r s PRO 10 Ca 0.72 0.27 0.00 0.00 0.04 0.00 0.00 61.00 62.02 3i5r s PRO 10 Cb -0.39 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3i5r s PRO 10 CO 0.46 -2.12 0.00 0.45 0.04 0.00 0.00 177.00 175.83