#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 2.43 0.00 1.61 0.04 -1.26 -4.81 135.00 133.02 2h3s s PRO 2 Ca 0.00 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.56 2h3s s PRO 2 Cb 0.00 -4.62 0.00 0.00 0.04 0.00 0.00 34.50 29.92 2h3s s PRO 2 CO 0.00 -3.13 0.10 0.43 0.04 0.00 0.00 177.00 174.45 2h3s n SER 3 N 14.08 0.00 -3.44 6.66 7.64 -1.26 -4.96 113.62 132.35 2h3s n SER 3 Ca 0.30 0.34 -0.10 0.00 1.01 0.00 0.00 58.87 60.42 2h3s n SER 3 Cb 0.51 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2h3s n SER 3 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h3s n GLN 4 N -1.33 -0.67 -1.34 1.43 3.00 -1.26 -4.93 117.38 112.29 2h3s n GLN 4 Ca 0.00 -0.16 -0.30 0.00 -0.01 0.00 0.00 57.00 56.53 2h3s n GLN 4 Cb 0.00 -0.18 0.23 0.00 0.00 0.00 0.00 30.24 30.30 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 -4.53 -0.90 0.18 -1.09 0.04 -1.26 -5.10 135.00 122.34 2h3s s PRO 5 Ca 0.08 -0.27 0.05 0.00 0.04 0.00 0.00 61.00 60.90 2h3s s PRO 5 Cb -0.04 -1.65 -0.05 0.00 0.04 0.00 0.00 34.50 32.80 2h3s s PRO 5 CO 0.25 -3.47 -0.07 -0.08 0.04 0.00 0.00 177.00 173.67 2h3s s THR 6 N -3.30 1.21 0.15 1.26 -1.32 -1.26 -5.17 115.64 107.21 2h3s s THR 6 Ca 0.73 -2.07 0.05 0.00 -1.21 0.00 0.00 61.69 59.19 2h3s s THR 6 Cb -0.06 -2.05 -0.04 0.00 -1.51 0.00 0.00 72.50 68.84 2h3s s THR 6 CO 0.55 -0.58 -0.12 -0.72 -2.21 0.00 0.00 174.62 171.54 2h3s s TYR 7 N -3.30 1.34 -1.49 9.09 1.13 -1.26 -5.04 117.35 117.82 2h3s s TYR 7 Ca 0.21 -0.68 0.00 0.00 -1.41 0.00 0.00 57.07 55.19 2h3s s TYR 7 Cb 0.03 -0.68 0.00 0.00 -1.10 0.00 0.00 41.96 40.21 2h3s s TYR 7 CO 0.04 0.13 0.36 -0.35 -2.51 0.00 0.00 175.55 173.22 2h3s n PRO 8 N -0.01 0.48 -0.47 -3.49 -0.04 -1.26 -5.37 135.00 124.84 2h3s n PRO 8 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2h3s n PRO 8 Cb 0.60 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 2h3s n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87