#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 -1.61 0.23 1.61 0.04 -1.26 -5.11 135.00 128.91 2h3s s PRO 2 Ca 0.00 -0.22 0.01 0.00 0.04 0.00 0.00 61.00 60.83 2h3s s PRO 2 Cb 0.00 -1.57 -0.00 0.00 0.04 0.00 0.00 34.50 32.97 2h3s s PRO 2 CO 0.00 -3.94 0.28 -1.13 0.04 0.00 0.00 177.00 172.26 2h3s n SER 3 N -4.89 -0.78 -3.54 6.66 3.41 -1.26 -5.20 113.62 108.03 2h3s n SER 3 Ca 0.15 -2.34 -0.09 0.00 -0.26 0.00 0.00 58.87 56.33 2h3s n SER 3 Cb 0.60 1.53 -0.02 0.00 -0.26 0.00 0.00 64.21 66.06 2h3s n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h3s s GLN 4 N -2.66 1.20 0.46 4.33 -2.07 -1.26 -5.16 119.66 114.50 2h3s s GLN 4 Ca 0.22 -0.51 -0.22 0.00 -1.82 0.00 0.00 55.36 53.03 2h3s s GLN 4 Cb -0.00 0.51 -0.08 0.00 -1.09 0.00 0.00 33.01 32.35 2h3s s GLN 4 CO 0.16 -0.53 1.11 -1.25 -1.32 0.00 0.00 175.29 173.45 2h3s s PRO 5 N -3.54 3.83 0.16 9.60 0.04 -1.26 -5.02 135.00 138.82 2h3s s PRO 5 Ca 0.05 1.63 -0.23 0.00 0.04 0.00 0.00 61.00 62.48 2h3s s PRO 5 Cb -0.02 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 32.09 2h3s s PRO 5 CO -0.08 -0.45 0.73 0.95 0.04 0.00 0.00 177.00 178.19 2h3s s THR 6 N -1.66 4.47 0.61 1.26 -4.23 -1.26 -5.05 115.64 109.78 2h3s s THR 6 Ca 0.63 1.53 -0.15 0.00 -1.18 0.00 0.00 61.69 62.52 2h3s s THR 6 Cb -0.25 -4.04 -0.03 0.00 1.34 0.00 0.00 72.50 69.53 2h3s s THR 6 CO 0.30 0.46 1.07 -0.31 -0.54 0.00 0.00 174.62 175.60 2h3s s TYR 7 N -1.23 2.90 0.94 3.99 1.51 -1.26 -5.05 117.35 119.15 2h3s s TYR 7 Ca 0.36 1.52 -0.12 0.00 -1.01 0.00 0.00 57.07 57.82 2h3s s TYR 7 Cb -0.21 -3.05 0.15 0.00 -0.11 0.00 0.00 41.96 38.75 2h3s s TYR 7 CO 0.24 -1.26 1.12 -1.25 -1.11 0.00 0.00 175.55 173.28 2h3s s PRO 8 N -4.09 0.92 0.00 -1.71 0.04 -1.26 -5.34 135.00 123.56 2h3s s PRO 8 Ca 0.64 0.42 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2h3s s PRO 8 Cb -0.17 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2h3s s PRO 8 CO 0.38 -2.37 0.00 0.41 0.04 0.00 0.00 177.00 175.46