#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 2.32 0.24 1.61 0.04 -1.26 -4.88 135.00 133.08 2h3s s PRO 2 Ca 0.00 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.18 2h3s s PRO 2 Cb 0.00 -4.52 0.01 0.00 0.04 0.00 0.00 34.50 30.04 2h3s s PRO 2 CO 0.00 -3.03 0.56 0.45 0.04 0.00 0.00 177.00 175.02 2h3s s SER 3 N 10.89 -0.19 -0.00 6.66 0.15 -1.26 -5.17 113.70 124.78 2h3s s SER 3 Ca 0.91 -0.70 -0.02 0.00 0.70 0.00 0.00 55.95 56.84 2h3s s SER 3 Cb -0.18 0.63 -0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2h3s s SER 3 CO 0.26 -1.18 0.04 0.00 1.20 0.00 0.00 173.24 173.56 2h3s s GLN 4 N -3.95 0.20 0.50 5.44 0.00 -1.26 -5.15 119.66 115.44 2h3s s GLN 4 Ca 0.15 -0.21 -0.21 0.00 -0.00 0.00 0.00 55.36 55.09 2h3s s GLN 4 Cb -0.02 0.08 -0.07 0.00 0.00 0.00 0.00 33.01 33.00 2h3s s GLN 4 CO 0.05 -0.04 1.15 -1.25 0.00 0.00 0.00 175.29 175.21 2h3s s PRO 5 N -0.63 3.56 0.04 9.60 0.04 -1.26 -5.05 135.00 141.30 2h3s s PRO 5 Ca -0.07 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2h3s s PRO 5 Cb -0.04 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2h3s s PRO 5 CO -0.00 -0.70 -0.04 0.99 0.04 0.00 0.00 177.00 177.29 2h3s s THR 6 N -1.64 0.29 -0.50 1.26 2.01 -1.26 -4.98 115.64 110.82 2h3s s THR 6 Ca 0.68 -1.40 -0.13 0.00 0.31 0.00 0.00 61.69 61.15 2h3s s THR 6 Cb -0.27 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.29 2h3s s THR 6 CO 0.31 -0.72 0.62 -1.22 -0.69 0.00 0.00 174.62 172.93 2h3s n TYR 7 N 0.81 -3.38 -1.59 4.92 4.01 -1.26 -5.05 117.16 115.63 2h3s n TYR 7 Ca -0.19 1.35 -0.30 0.00 -0.16 0.00 0.00 57.90 58.60 2h3s n TYR 7 Cb 0.58 -4.08 0.21 0.00 -0.31 0.00 0.00 39.34 35.74 2h3s n TYR 7 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2h3s s PRO 8 N -2.70 -0.14 0.00 -0.72 0.04 -1.26 -5.34 135.00 124.88 2h3s s PRO 8 Ca 0.19 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 60.95 2h3s s PRO 8 Cb -0.05 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2h3s s PRO 8 CO 0.77 -2.96 0.00 0.41 0.04 0.00 0.00 177.00 175.26