#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3s h PRO 2 N 0.00 0.00 -6.32 1.61 0.13 -2.15 -3.42 132.00 121.85 2h3s h PRO 2 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2h3s h PRO 2 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2h3s h PRO 2 CO 0.00 0.09 1.05 0.45 -0.23 0.00 0.00 178.00 179.36 2h3s s SER 3 N -5.88 6.52 -0.42 1.44 0.15 -1.26 -4.91 113.70 109.35 2h3s s SER 3 Ca -0.01 1.40 0.10 0.00 0.70 0.00 0.00 55.95 58.14 2h3s s SER 3 Cb 0.11 -2.54 0.35 0.00 -1.71 0.00 0.00 66.02 62.23 2h3s s SER 3 CO 0.56 -1.17 0.78 0.00 1.20 0.00 0.00 173.24 174.61 2h3s n GLN 4 N 7.50 1.51 -1.30 5.44 1.13 -1.26 -5.12 117.38 125.28 2h3s n GLN 4 Ca 0.17 -3.74 -0.31 0.00 -1.94 0.00 0.00 57.00 51.18 2h3s n GLN 4 Cb 0.46 -1.83 0.09 0.00 0.11 0.00 0.00 30.24 29.07 2h3s n GLN 4 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2h3s s PRO 5 N -2.66 2.21 0.01 -1.09 0.04 -1.26 -5.08 135.00 127.17 2h3s s PRO 5 Ca 0.42 1.09 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 2h3s s PRO 5 Cb 0.33 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 33.00 2h3s s PRO 5 CO -0.09 -1.65 0.34 0.99 0.04 0.00 0.00 177.00 176.62 2h3s s THR 6 N -2.93 0.06 0.87 1.26 2.01 -1.26 -5.16 115.64 110.49 2h3s s THR 6 Ca 0.61 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.99 2h3s s THR 6 Cb -0.17 -0.76 0.12 0.00 0.01 0.00 0.00 72.50 71.70 2h3s s THR 6 CO 0.56 -0.28 1.15 -0.31 -0.69 0.00 0.00 174.62 175.05 2h3s s TYR 7 N -1.78 1.83 -1.49 4.92 1.51 -1.26 -4.91 117.35 116.16 2h3s s TYR 7 Ca -0.10 1.73 0.00 0.00 -1.01 0.00 0.00 57.07 57.69 2h3s s TYR 7 Cb -0.03 -3.32 0.00 0.00 -0.11 0.00 0.00 41.96 38.50 2h3s s TYR 7 CO 0.02 -2.63 0.74 -0.35 -1.11 0.00 0.00 175.55 172.22 2h3s n PRO 8 N -3.92 0.99 0.00 -1.71 -0.04 -1.26 -5.34 135.00 123.72 2h3s n PRO 8 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2h3s n PRO 8 Cb 0.52 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2h3s n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87