#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fp7 n PRO 2 N 0.00 1.45 -0.32 2.89 -0.02 -1.26 -4.92 135.00 132.82 3fp7 n PRO 2 Ca 0.00 0.54 0.03 0.00 -2.02 0.00 0.00 63.50 62.05 3fp7 n PRO 2 Cb 0.00 -2.47 0.22 0.00 -0.02 0.00 0.00 33.50 31.23 3fp7 n PRO 2 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 3fp7 h ASP 3 N 1.14 0.95 0.13 2.55 3.04 -2.05 -2.34 116.42 119.83 3fp7 h ASP 3 Ca -0.50 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.29 3fp7 h ASP 3 Cb 1.32 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 39.41 3fp7 h ASP 3 CO 0.55 0.62 -0.02 2.19 -2.04 0.00 0.00 179.24 180.54 3fp7 h PHE 4 N 1.08 0.00 0.00 4.15 -5.15 -1.98 -1.42 116.94 113.62 3fp7 h PHE 4 Ca 0.39 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 58.15 3fp7 h PHE 4 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.32 3fp7 h PHE 4 CO -0.00 0.02 -0.06 0.00 -2.00 0.00 0.00 178.31 176.27 3fp7 n LEU 6 N -3.21 1.36 -4.84 0.00 4.77 -0.54 -4.93 117.00 109.61 3fp7 n LEU 6 Ca -0.00 -0.42 -0.33 0.00 -0.03 0.00 0.00 56.01 55.22 3fp7 n LEU 6 Cb 0.30 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 3fp7 n LEU 6 CO 0.28 0.25 0.43 -1.61 -1.33 0.00 0.00 177.39 175.41 3fp7 s GLU 7 N -2.42 4.07 0.60 3.23 0.41 -1.03 -5.05 118.70 118.52 3fp7 s GLU 7 Ca 0.25 0.74 -0.19 0.00 -0.41 0.00 0.00 54.97 55.36 3fp7 s GLU 7 Cb 0.19 -2.51 -0.03 0.00 -1.78 0.00 0.00 34.13 30.00 3fp7 s GLU 7 CO 0.50 0.19 1.22 -2.14 -0.49 0.00 0.00 175.26 174.55 3fp7 s PRO 8 N -2.79 2.90 0.32 0.39 0.02 -1.26 -4.93 135.00 129.66 3fp7 s PRO 8 Ca 0.52 1.86 -0.29 0.00 0.02 0.00 0.00 61.00 63.12 3fp7 s PRO 8 Cb -0.11 -1.91 -0.12 0.00 0.02 0.00 0.00 34.50 32.37 3fp7 s PRO 8 CO 0.18 -1.27 1.46 -0.35 -0.33 0.00 0.00 177.00 176.68 3fp7 n PRO 9 N -1.65 2.45 -3.80 5.54 -0.04 -1.26 -4.97 135.00 131.27 3fp7 n PRO 9 Ca 0.14 0.86 -0.37 0.00 -0.04 0.00 0.00 63.50 64.10 3fp7 n PRO 9 Cb 0.49 -2.56 -0.13 0.00 -0.04 0.00 0.00 33.50 31.26 3fp7 n PRO 9 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3fp7 s TYR 10 N -0.63 3.26 0.17 0.54 5.04 -1.26 -4.98 117.35 119.49 3fp7 s TYR 10 Ca 0.59 -1.57 -0.09 0.00 -2.44 0.00 0.00 57.07 53.56 3fp7 s TYR 10 Cb -0.53 -2.25 0.03 0.00 0.35 0.00 0.00 41.96 39.56 3fp7 s TYR 10 CO 0.57 -0.76 1.55 1.15 -1.34 0.00 0.00 175.55 176.72 3fp7 h THR 11 N 6.26 1.27 0.00 4.34 2.02 -2.00 -3.50 112.91 121.31 3fp7 h THR 11 Ca -0.22 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.54 3fp7 h THR 11 Cb 1.08 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 3fp7 h THR 11 CO 0.58 0.48 0.00 0.61 0.37 0.00 0.00 175.52 177.57 3fp7 n GLY 12 N -0.07 -0.65 0.23 2.16 0.00 -1.26 -4.68 105.19 100.92 3fp7 n GLY 12 Ca -0.00 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.44 3fp7 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fp7 h PRO 13 N 0.00 0.00 -6.46 1.61 0.13 -2.07 -3.44 132.00 121.77 3fp7 h PRO 13 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 3fp7 h PRO 13 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 3fp7 h PRO 13 CO 0.00 0.00 0.75 0.00 -0.23 0.00 0.00 178.00 178.52