#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3t n PRO 2 N 0.00 2.36 0.00 1.61 -0.04 -1.26 -4.94 135.00 132.74 2h3t n PRO 2 Ca 0.00 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2h3t n PRO 2 Cb 0.00 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 2h3t n PRO 2 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2h3t n SER 3 N 1.35 0.47 -2.75 3.54 3.41 -1.26 -4.83 113.62 113.56 2h3t n SER 3 Ca 0.06 -0.74 -0.09 0.00 -0.26 0.00 0.00 58.87 57.84 2h3t n SER 3 Cb 0.36 0.49 0.08 0.00 -0.26 0.00 0.00 64.21 64.88 2h3t n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h3t n GLN 4 N -0.49 1.01 -1.51 4.33 10.64 -1.26 -5.16 117.38 124.94 2h3t n GLN 4 Ca 0.00 -1.98 -0.34 0.00 -1.83 0.00 0.00 57.00 52.85 2h3t n GLN 4 Cb 0.00 -1.08 0.08 0.00 -0.86 0.00 0.00 30.24 28.39 2h3t n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2h3t s PRO 5 N 0.19 2.28 -0.28 2.61 0.04 -1.26 -4.97 135.00 133.61 2h3t s PRO 5 Ca 0.23 1.68 0.20 0.00 0.04 0.00 0.00 61.00 63.15 2h3t s PRO 5 Cb 0.29 -1.86 0.49 0.00 0.04 0.00 0.00 34.50 33.46 2h3t s PRO 5 CO -0.06 -1.71 1.08 2.41 0.04 0.00 0.00 177.00 178.77 2h3t n THR 6 N -2.65 1.35 -3.90 1.26 -1.04 -1.26 -5.02 114.28 103.02 2h3t n THR 6 Ca 0.13 -3.11 -0.34 0.00 -2.04 0.00 0.00 64.05 58.69 2h3t n THR 6 Cb 0.51 0.91 0.01 0.00 -1.82 0.00 0.00 70.33 69.94 2h3t n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2h3t n TYR 7 N -0.50 -1.52 -1.27 -1.42 9.36 -1.26 -4.96 117.16 115.60 2h3t n TYR 7 Ca 0.11 0.37 -0.29 0.00 3.32 0.00 0.00 57.90 61.41 2h3t n TYR 7 Cb 0.81 -2.50 0.18 0.00 -0.63 0.00 0.00 39.34 37.20 2h3t n TYR 7 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2h3t s PRO 8 N -6.12 0.34 0.00 2.98 0.04 -1.26 -5.35 135.00 125.62 2h3t s PRO 8 Ca 0.25 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.63 2h3t s PRO 8 Cb -0.14 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2h3t s PRO 8 CO 0.86 -2.75 0.00 0.41 0.04 0.00 0.00 177.00 175.56