#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3t s PRO 2 N 0.00 -0.51 0.03 1.61 0.04 -1.26 -5.10 135.00 129.81 2h3t s PRO 2 Ca 0.00 0.03 -0.16 0.00 0.04 0.00 0.00 61.00 60.91 2h3t s PRO 2 Cb 0.00 -1.67 0.03 0.00 0.04 0.00 0.00 34.50 32.90 2h3t s PRO 2 CO 0.00 -3.26 0.36 -1.12 0.04 0.00 0.00 177.00 173.02 2h3t s SER 3 N -3.93 -0.21 -0.66 6.66 0.01 -1.26 -5.12 113.70 109.19 2h3t s SER 3 Ca 0.70 -0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.93 2h3t s SER 3 Cb -0.11 0.38 0.16 0.00 0.21 0.00 0.00 66.02 66.66 2h3t s SER 3 CO 0.56 -0.60 0.45 -1.58 0.41 0.00 0.00 173.24 172.47 2h3t s GLN 4 N -2.27 2.45 1.14 12.44 0.74 -1.26 -5.10 119.66 127.79 2h3t s GLN 4 Ca -0.07 -2.96 -0.17 0.00 0.05 0.00 0.00 55.36 52.21 2h3t s GLN 4 Cb -0.02 -3.53 0.26 0.00 1.10 0.00 0.00 33.01 30.83 2h3t s GLN 4 CO -0.01 -1.21 1.11 -1.25 -0.55 0.00 0.00 175.29 173.39 2h3t s PRO 5 N -0.82 -0.71 0.18 1.67 0.04 -1.26 -5.10 135.00 129.01 2h3t s PRO 5 Ca 0.21 0.07 -0.16 0.00 0.04 0.00 0.00 61.00 61.16 2h3t s PRO 5 Cb -0.15 -1.64 0.02 0.00 0.04 0.00 0.00 34.50 32.77 2h3t s PRO 5 CO -0.08 -3.40 0.47 -0.08 0.04 0.00 0.00 177.00 173.95 2h3t s THR 6 N -3.03 0.04 -0.08 1.26 -1.32 -1.26 -5.18 115.64 106.07 2h3t s THR 6 Ca 0.69 -0.82 -0.18 0.00 -1.21 0.00 0.00 61.69 60.18 2h3t s THR 6 Cb -0.12 -1.54 0.04 0.00 -1.51 0.00 0.00 72.50 69.37 2h3t s THR 6 CO 0.56 -0.17 0.43 -0.72 -2.21 0.00 0.00 174.62 172.51 2h3t s TYR 7 N -3.87 -0.38 0.90 9.09 -0.85 -1.26 -5.17 117.35 115.80 2h3t s TYR 7 Ca 0.09 0.77 -0.11 0.00 -0.52 0.00 0.00 57.07 57.30 2h3t s TYR 7 Cb 0.00 0.18 0.13 0.00 0.38 0.00 0.00 41.96 42.65 2h3t s TYR 7 CO -0.04 -0.37 1.09 -1.25 -1.52 0.00 0.00 175.55 173.46 2h3t s PRO 8 N -0.72 1.21 0.00 -3.49 0.04 -1.26 -5.36 135.00 125.42 2h3t s PRO 8 Ca -0.08 0.87 0.03 0.00 0.04 0.00 0.00 61.00 61.86 2h3t s PRO 8 Cb -0.04 -1.80 0.19 0.00 0.04 0.00 0.00 34.50 32.89 2h3t s PRO 8 CO 0.04 -2.28 0.67 0.41 0.04 0.00 0.00 177.00 175.87