#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3s n PRO 2 N 0.00 0.63 -3.54 1.61 -0.04 -1.26 -4.64 135.00 127.76 2h3s n PRO 2 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2h3s n PRO 2 Cb 0.00 -1.12 0.02 0.00 -0.04 0.00 0.00 33.50 32.36 2h3s n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2h3s n SER 3 N -0.62 -1.62 -3.76 3.54 2.88 -1.26 -5.06 113.62 107.72 2h3s n SER 3 Ca 0.04 -1.91 -0.32 0.00 -1.33 0.00 0.00 58.87 55.35 2h3s n SER 3 Cb 0.02 2.65 0.02 0.00 -0.75 0.00 0.00 64.21 66.15 2h3s n SER 3 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2h3s n GLN 4 N -0.60 -1.01 -2.02 -1.46 0.00 -1.26 -4.85 117.38 106.17 2h3s n GLN 4 Ca -0.03 0.50 -0.42 0.00 -0.00 0.00 0.00 57.00 57.05 2h3s n GLN 4 Cb 0.51 -3.40 -0.03 0.00 0.00 0.00 0.00 30.24 27.33 2h3s n GLN 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2h3s s PRO 5 N -5.91 4.20 0.78 3.69 0.04 -1.26 -2.63 135.00 133.91 2h3s s PRO 5 Ca 0.34 2.18 -0.10 0.00 0.04 0.00 0.00 61.00 63.46 2h3s s PRO 5 Cb -0.15 -3.86 0.08 0.00 0.04 0.00 0.00 34.50 30.61 2h3s s PRO 5 CO 0.89 -0.79 1.14 -0.08 0.04 0.00 0.00 177.00 178.20 2h3s s THR 6 N 3.57 2.08 0.80 1.26 -1.32 -1.26 -4.97 115.64 115.80 2h3s s THR 6 Ca 0.72 -0.08 -0.12 0.00 -1.21 0.00 0.00 61.69 60.99 2h3s s THR 6 Cb -0.34 -3.00 0.08 0.00 -1.51 0.00 0.00 72.50 67.73 2h3s s THR 6 CO 0.29 0.00 1.16 -0.72 -2.21 0.00 0.00 174.62 173.14 2h3s s TYR 7 N -3.49 2.02 0.11 9.09 -0.85 -1.26 -4.93 117.35 118.04 2h3s s TYR 7 Ca 0.62 1.66 -0.31 0.00 -0.52 0.00 0.00 57.07 58.52 2h3s s TYR 7 Cb -0.11 -3.33 -0.09 0.00 0.38 0.00 0.00 41.96 38.82 2h3s s TYR 7 CO 0.48 -2.47 1.65 -1.25 -1.52 0.00 0.00 175.55 172.44 2h3s s PRO 8 N -4.39 4.19 0.00 -3.49 0.04 -1.26 -5.24 135.00 124.86 2h3s s PRO 8 Ca 0.69 2.38 0.00 0.00 0.04 0.00 0.00 61.00 64.11 2h3s s PRO 8 Cb -0.24 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.85 2h3s s PRO 8 CO 0.52 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.26