#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3s s PRO 2 N 0.00 0.50 0.06 1.61 0.04 -1.26 -4.99 135.00 130.96 2h3s s PRO 2 Ca 0.00 0.85 -0.34 0.00 0.04 0.00 0.00 61.00 61.56 2h3s s PRO 2 Cb 0.00 -1.72 -0.19 0.00 0.04 0.00 0.00 34.50 32.63 2h3s s PRO 2 CO 0.00 -2.77 1.52 1.03 0.04 0.00 0.00 177.00 176.82 2h3s h SER 3 N -1.94 -0.90 -6.91 6.66 0.87 -2.15 -3.47 113.55 105.71 2h3s h SER 3 Ca -0.53 0.02 -0.58 0.00 -1.23 0.00 0.00 61.79 59.47 2h3s h SER 3 Cb 1.30 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 63.49 2h3s h SER 3 CO 0.53 -0.61 -1.03 0.00 -0.53 0.00 0.00 176.83 175.18 2h3s n GLN 4 N -5.53 -0.45 -2.09 2.24 6.02 -1.26 -4.88 117.38 111.43 2h3s n GLN 4 Ca -0.14 0.18 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 2h3s n GLN 4 Cb 0.43 -2.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.17 2h3s n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2h3s s PRO 5 N -7.04 4.26 0.34 -1.09 0.04 -1.26 -5.00 135.00 125.25 2h3s s PRO 5 Ca 0.42 2.14 -0.02 0.00 0.04 0.00 0.00 61.00 63.57 2h3s s PRO 5 Cb -0.23 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.82 2h3s s PRO 5 CO 0.96 -0.61 0.47 -0.08 0.04 0.00 0.00 177.00 177.78 2h3s s THR 6 N 2.16 0.00 -0.54 1.26 -1.32 -1.26 -5.12 115.64 110.82 2h3s s THR 6 Ca 0.68 -1.61 0.06 0.00 -1.21 0.00 0.00 61.69 59.61 2h3s s THR 6 Cb -0.36 -2.63 0.22 0.00 -1.51 0.00 0.00 72.50 68.22 2h3s s THR 6 CO 0.29 0.00 0.55 -1.22 -2.21 0.00 0.00 174.62 172.04 2h3s n TYR 7 N -0.57 1.51 0.88 9.09 4.02 -1.26 -4.96 117.16 125.87 2h3s n TYR 7 Ca 0.01 -3.85 0.00 0.00 -0.01 0.00 0.00 57.90 54.05 2h3s n TYR 7 Cb 0.62 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 2h3s n TYR 7 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2h3s n PRO 8 N 1.61 0.60 0.00 -0.72 -0.04 -1.26 -5.38 135.00 129.81 2h3s n PRO 8 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2h3s n PRO 8 Cb 0.45 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 2h3s n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87