#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 1.24 -2.92 1.61 -0.04 -1.26 -4.80 135.00 128.84 2h3t n PRO 2 Ca 0.00 -1.60 -0.09 0.00 -0.04 0.00 0.00 63.50 61.77 2h3t n PRO 2 Cb 0.00 -2.76 -0.03 0.00 -0.04 0.00 0.00 33.50 30.67 2h3t n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2h3t n SER 3 N 7.29 0.61 -3.02 3.54 2.88 -1.26 -5.12 113.62 118.54 2h3t n SER 3 Ca 0.47 -1.85 -0.16 0.00 -1.33 0.00 0.00 58.87 56.00 2h3t n SER 3 Cb 0.36 0.49 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 2h3t n SER 3 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h3t n GLN 4 N -0.32 0.90 -1.71 -1.46 10.64 -1.26 -5.12 117.38 119.04 2h3t n GLN 4 Ca -0.01 -2.77 -0.42 0.00 -1.83 0.00 0.00 57.00 51.97 2h3t n GLN 4 Cb 0.24 -1.40 -0.03 0.00 -0.86 0.00 0.00 30.24 28.19 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 -1.07 3.85 -0.19 2.61 0.04 -1.26 -4.91 135.00 134.07 2h3t s PRO 5 Ca 0.33 2.36 -0.29 0.00 0.04 0.00 0.00 61.00 63.45 2h3t s PRO 5 Cb 0.28 -4.20 -0.03 0.00 0.04 0.00 0.00 34.50 30.59 2h3t s PRO 5 CO -0.10 -1.28 1.66 0.99 0.04 0.00 0.00 177.00 178.30 2h3t s THR 6 N 5.52 3.63 -0.63 1.26 2.01 -1.26 -3.51 115.64 122.67 2h3t s THR 6 Ca 0.89 0.72 -0.06 0.00 0.31 0.00 0.00 61.69 63.56 2h3t s THR 6 Cb -0.38 -3.62 0.01 0.00 0.01 0.00 0.00 72.50 68.51 2h3t s THR 6 CO 0.38 -0.24 0.66 -1.22 -0.69 0.00 0.00 174.62 173.52 2h3t n TYR 7 N 8.38 -3.17 -1.00 4.92 4.01 -1.26 -4.94 117.16 124.09 2h3t n TYR 7 Ca 0.19 1.24 -0.33 0.00 -0.16 0.00 0.00 57.90 58.84 2h3t n TYR 7 Cb 0.45 -4.09 0.14 0.00 -0.31 0.00 0.00 39.34 35.53 2h3t n TYR 7 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2h3t n PRO 8 N -1.23 0.03 0.00 -0.72 -0.04 -1.23 -5.27 135.00 126.54 2h3t n PRO 8 Ca 0.04 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2h3t n PRO 8 Cb 0.49 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2h3t n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87