#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 2.40 0.33 1.61 0.04 -1.26 -4.96 135.00 133.17 2h3t s PRO 2 Ca 0.00 1.65 0.23 0.00 0.04 0.00 0.00 61.00 62.91 2h3t s PRO 2 Cb 0.00 -1.88 0.18 0.00 0.04 0.00 0.00 34.50 32.85 2h3t s PRO 2 CO 0.00 -1.61 1.35 0.66 0.04 0.00 0.00 177.00 177.44 2h3t h SER 3 N -0.12 0.00 -2.12 6.66 4.64 -2.14 -3.39 113.55 117.08 2h3t h SER 3 Ca -0.48 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.28 2h3t h SER 3 Cb 1.28 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.99 2h3t h SER 3 CO 0.51 0.01 -1.06 0.00 -0.87 0.00 0.00 176.83 175.42 2h3t n GLN 4 N -2.91 0.51 -1.96 4.77 10.64 -1.26 -5.12 117.38 122.04 2h3t n GLN 4 Ca 0.02 -3.19 -0.41 0.00 -1.83 0.00 0.00 57.00 51.59 2h3t n GLN 4 Cb 0.54 -1.39 -0.01 0.00 -0.86 0.00 0.00 30.24 28.52 2h3t n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2h3t s PRO 5 N -0.69 4.24 0.57 2.61 0.04 -1.26 -4.99 135.00 135.51 2h3t s PRO 5 Ca 0.34 2.38 -0.17 0.00 0.04 0.00 0.00 61.00 63.60 2h3t s PRO 5 Cb 0.12 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 2h3t s PRO 5 CO -0.14 -0.39 1.06 -0.08 0.04 0.00 0.00 177.00 177.48 2h3t s THR 6 N -0.74 3.76 0.10 1.26 -1.32 -1.26 -5.08 115.64 112.36 2h3t s THR 6 Ca 0.54 0.90 0.00 0.00 -1.21 0.00 0.00 61.69 61.92 2h3t s THR 6 Cb -0.43 -3.38 -0.04 0.00 -1.51 0.00 0.00 72.50 67.13 2h3t s THR 6 CO 0.53 -0.43 -0.03 -0.72 -2.21 0.00 0.00 174.62 171.76 2h3t s TYR 7 N -2.33 0.81 0.72 9.09 -0.85 -1.26 -5.17 117.35 118.36 2h3t s TYR 7 Ca 0.65 -1.02 -0.12 0.00 -0.52 0.00 0.00 57.07 56.05 2h3t s TYR 7 Cb -0.16 -0.49 0.17 0.00 0.38 0.00 0.00 41.96 41.85 2h3t s TYR 7 CO 0.33 -0.28 0.89 -0.35 -1.52 0.00 0.00 175.55 174.62 2h3t n PRO 8 N -0.03 -1.29 -0.86 -3.49 -0.04 -1.26 -5.34 135.00 122.69 2h3t n PRO 8 Ca -0.11 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.97 2h3t n PRO 8 Cb 0.62 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.08 2h3t n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87