#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 2.04 0.28 1.61 0.04 -1.26 -5.06 135.00 132.65 2h3s s PRO 2 Ca 0.00 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.16 2h3s s PRO 2 Cb 0.00 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.71 2h3s s PRO 2 CO 0.00 -1.83 0.76 -1.12 0.04 0.00 0.00 177.00 174.85 2h3s s SER 3 N -3.01 -0.22 -0.06 6.66 0.01 -1.26 -5.18 113.70 110.64 2h3s s SER 3 Ca 0.64 -0.64 -0.29 0.00 1.31 0.00 0.00 55.95 56.97 2h3s s SER 3 Cb -0.20 0.71 0.10 0.00 0.21 0.00 0.00 66.02 66.85 2h3s s SER 3 CO 0.54 -1.33 0.87 0.00 0.41 0.00 0.00 173.24 173.73 2h3s s GLN 4 N -3.66 0.81 0.11 12.44 -2.07 -1.26 -5.16 119.66 120.87 2h3s s GLN 4 Ca 0.12 -0.05 -0.30 0.00 -1.82 0.00 0.00 55.36 53.31 2h3s s GLN 4 Cb -0.05 0.38 -0.06 0.00 -1.09 0.00 0.00 33.01 32.19 2h3s s GLN 4 CO 0.07 -0.30 0.99 -1.25 -1.32 0.00 0.00 175.29 173.47 2h3s s PRO 5 N -2.07 4.67 0.05 9.60 0.04 -1.26 -5.05 135.00 140.98 2h3s s PRO 5 Ca -0.01 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.53 2h3s s PRO 5 Cb -0.01 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2h3s s PRO 5 CO -0.02 0.17 -0.05 0.99 0.04 0.00 0.00 177.00 178.13 2h3s s THR 6 N 0.07 0.34 -0.71 1.26 2.01 -1.26 -4.95 115.64 112.40 2h3s s THR 6 Ca 0.48 -1.37 -0.08 0.00 0.31 0.00 0.00 61.69 61.02 2h3s s THR 6 Cb -0.24 -0.93 0.01 0.00 0.01 0.00 0.00 72.50 71.35 2h3s s THR 6 CO 0.30 -0.68 0.47 0.00 -0.69 0.00 0.00 174.62 174.03 2h3s n TYR 7 N 0.87 -1.37 -1.76 4.92 9.36 -1.26 -4.78 117.16 123.14 2h3s n TYR 7 Ca -0.19 0.45 -0.41 0.00 3.32 0.00 0.00 57.90 61.07 2h3s n TYR 7 Cb 0.58 -2.06 -0.03 0.00 -0.63 0.00 0.00 39.34 37.20 2h3s n TYR 7 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2h3s s PRO 8 N -5.04 2.89 0.00 2.98 0.04 -1.26 -5.32 135.00 129.28 2h3s s PRO 8 Ca 0.11 1.53 0.16 0.00 0.04 0.00 0.00 61.00 62.85 2h3s s PRO 8 Cb -0.06 -4.37 0.13 0.00 0.04 0.00 0.00 34.50 30.23 2h3s s PRO 8 CO 0.69 -2.38 1.01 0.41 0.04 0.00 0.00 177.00 176.77