#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 0.85 0.22 1.61 0.04 -1.26 -5.08 135.00 131.38 2h3t s PRO 2 Ca 0.00 0.93 0.02 0.00 0.04 0.00 0.00 61.00 62.00 2h3t s PRO 2 Cb 0.00 -1.75 0.02 0.00 0.04 0.00 0.00 34.50 32.81 2h3t s PRO 2 CO 0.00 -2.56 0.20 0.43 0.04 0.00 0.00 177.00 175.12 2h3t n SER 3 N -4.12 1.48 -3.21 6.66 7.64 -1.26 -5.09 113.62 115.73 2h3t n SER 3 Ca 0.07 -1.72 -0.26 0.00 1.01 0.00 0.00 58.87 57.97 2h3t n SER 3 Cb 0.55 -0.06 -0.06 0.00 -1.01 0.00 0.00 64.21 63.63 2h3t n SER 3 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2h3t n GLN 4 N -1.14 2.31 -0.96 1.43 -0.06 -1.26 -5.10 117.38 112.59 2h3t n GLN 4 Ca 0.01 -4.37 -0.29 0.00 -2.00 0.00 0.00 57.00 50.35 2h3t n GLN 4 Cb 0.25 -2.03 0.23 0.00 -4.06 0.00 0.00 30.24 24.63 2h3t n GLN 4 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2h3t s PRO 5 N -2.59 -0.99 0.88 3.69 0.04 -1.26 -5.03 135.00 129.73 2h3t s PRO 5 Ca 0.42 0.21 -0.12 0.00 0.04 0.00 0.00 61.00 61.55 2h3t s PRO 5 Cb 0.22 -1.60 0.12 0.00 0.04 0.00 0.00 34.50 33.28 2h3t s PRO 5 CO -0.07 -3.61 1.11 0.95 0.04 0.00 0.00 177.00 175.41 2h3t s THR 6 N -2.84 2.53 0.44 1.26 -4.23 -1.26 -5.10 115.64 106.44 2h3t s THR 6 Ca 0.69 0.17 0.06 0.00 -1.18 0.00 0.00 61.69 61.43 2h3t s THR 6 Cb -0.14 -2.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.82 2h3t s THR 6 CO 0.58 -0.23 0.10 -0.31 -0.54 0.00 0.00 174.62 174.22 2h3t s TYR 7 N -3.12 2.39 1.29 3.99 2.02 -1.26 -5.16 117.35 117.51 2h3t s TYR 7 Ca 0.63 -0.69 -0.22 0.00 -0.37 0.00 0.00 57.07 56.42 2h3t s TYR 7 Cb -0.16 -1.84 0.32 0.00 -0.40 0.00 0.00 41.96 39.89 2h3t s TYR 7 CO 0.55 0.25 1.08 -1.25 -1.57 0.00 0.00 175.55 174.61 2h3t s PRO 8 N -3.85 -1.92 0.00 -1.71 0.04 -1.26 -5.35 135.00 120.95 2h3t s PRO 8 Ca 0.33 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2h3t s PRO 8 Cb 0.05 -1.52 0.00 0.00 0.04 0.00 0.00 34.50 33.07 2h3t s PRO 8 CO 0.18 -4.15 0.00 0.41 0.04 0.00 0.00 177.00 173.48