#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 2.81 -0.14 1.61 0.04 -1.26 -5.04 135.00 133.03 2h3s s PRO 2 Ca 0.00 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 62.12 2h3s s PRO 2 Cb 0.00 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2h3s s PRO 2 CO 0.00 -1.22 0.35 -1.12 0.04 0.00 0.00 177.00 175.05 2h3s s SER 3 N -3.01 6.52 -0.44 6.66 0.01 -1.26 -5.02 113.70 117.17 2h3s s SER 3 Ca 0.63 0.61 0.09 0.00 1.31 0.00 0.00 55.95 58.60 2h3s s SER 3 Cb -0.18 -2.21 0.31 0.00 0.21 0.00 0.00 66.02 64.15 2h3s s SER 3 CO 0.46 0.09 0.72 0.00 0.41 0.00 0.00 173.24 174.92 2h3s n GLN 4 N 3.48 1.51 -0.91 12.44 6.02 -1.26 -5.13 117.38 133.53 2h3s n GLN 4 Ca -0.11 -3.76 -0.31 0.00 -0.01 0.00 0.00 57.00 52.81 2h3s n GLN 4 Cb 0.52 -1.74 0.14 0.00 1.02 0.00 0.00 30.24 30.17 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 -2.32 1.44 0.68 -1.09 0.04 -1.26 -5.03 135.00 127.46 2h3s s PRO 5 Ca 0.40 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 2h3s s PRO 5 Cb 0.27 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 33.03 2h3s s PRO 5 CO -0.09 -2.31 1.07 -0.08 0.04 0.00 0.00 177.00 175.63 2h3s s THR 6 N -2.64 3.78 0.13 1.26 -1.32 -1.26 -5.11 115.64 110.48 2h3s s THR 6 Ca 0.66 0.54 -0.06 0.00 -1.21 0.00 0.00 61.69 61.62 2h3s s THR 6 Cb -0.22 -3.57 -0.02 0.00 -1.51 0.00 0.00 72.50 67.18 2h3s s THR 6 CO 0.56 -0.74 0.17 -0.31 -2.21 0.00 0.00 174.62 172.09 2h3s s TYR 7 N -3.29 0.50 0.76 9.09 2.02 -1.26 -5.17 117.35 119.98 2h3s s TYR 7 Ca 0.57 -0.90 -0.11 0.00 -0.37 0.00 0.00 57.07 56.26 2h3s s TYR 7 Cb -0.11 -0.22 0.04 0.00 -0.40 0.00 0.00 41.96 41.28 2h3s s TYR 7 CO 0.52 -0.59 1.09 -1.25 -1.57 0.00 0.00 175.55 173.75 2h3s s PRO 8 N -3.96 2.43 0.00 -1.71 0.04 -1.26 -5.35 135.00 125.18 2h3s s PRO 8 Ca 0.16 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2h3s s PRO 8 Cb 0.05 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2h3s s PRO 8 CO -0.03 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 176.04