#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 2.11 0.63 1.61 0.04 -1.26 -5.03 135.00 133.09 2h3s s PRO 2 Ca 0.00 0.87 -0.15 0.00 0.04 0.00 0.00 61.00 61.76 2h3s s PRO 2 Cb 0.00 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2h3s s PRO 2 CO 0.00 -1.67 1.08 -1.54 0.04 0.00 0.00 177.00 174.92 2h3s s SER 3 N -3.64 5.45 0.18 6.66 1.04 -1.26 -5.08 113.70 117.05 2h3s s SER 3 Ca 0.61 1.89 0.06 0.00 0.48 0.00 0.00 55.95 58.99 2h3s s SER 3 Cb -0.16 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2h3s s SER 3 CO 0.55 -1.39 0.08 -1.10 0.98 0.00 0.00 173.24 172.36 2h3s s GLN 4 N -4.14 2.68 0.92 4.02 -0.21 -1.26 -5.13 119.66 116.54 2h3s s GLN 4 Ca 0.65 -1.00 -0.12 0.00 0.02 0.00 0.00 55.36 54.91 2h3s s GLN 4 Cb -0.18 -2.51 0.14 0.00 1.00 0.00 0.00 33.01 31.47 2h3s s GLN 4 CO 0.40 0.46 1.09 -1.25 -2.12 0.00 0.00 175.29 173.88 2h3s s PRO 5 N -3.10 1.07 0.00 2.91 0.04 -1.26 -4.99 135.00 129.67 2h3s s PRO 5 Ca 0.30 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2h3s s PRO 5 Cb -0.09 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2h3s s PRO 5 CO 0.21 -2.34 0.38 2.41 0.04 0.00 0.00 177.00 177.70 2h3s n THR 6 N -3.93 0.00 -1.73 1.26 -1.04 -1.26 -5.05 114.28 102.53 2h3s n THR 6 Ca 0.06 -0.44 -0.30 0.00 -2.04 0.00 0.00 64.05 61.33 2h3s n THR 6 Cb 0.56 1.10 0.05 0.00 -1.82 0.00 0.00 70.33 70.22 2h3s n THR 6 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2h3s s TYR 7 N -0.13 3.24 0.54 -1.42 2.02 -1.26 -5.04 117.35 115.30 2h3s s TYR 7 Ca 0.00 1.21 -0.20 0.00 -0.37 0.00 0.00 57.07 57.71 2h3s s TYR 7 Cb 0.00 -2.96 -0.06 0.00 -0.40 0.00 0.00 41.96 38.55 2h3s s TYR 7 CO 0.00 -1.21 1.15 -1.25 -1.57 0.00 0.00 175.55 172.66 2h3s s PRO 8 N -5.20 3.38 0.00 -1.71 0.04 -1.26 -5.27 135.00 124.98 2h3s s PRO 8 Ca 0.58 1.67 0.25 0.00 0.04 0.00 0.00 61.00 63.53 2h3s s PRO 8 Cb -0.12 -2.06 0.33 0.00 0.04 0.00 0.00 34.50 32.68 2h3s s PRO 8 CO 0.54 -0.84 1.34 0.41 0.04 0.00 0.00 177.00 178.48