#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ds1 s THR 2 N 0.00 2.14 0.30 7.28 -4.23 -1.26 -5.02 115.64 114.84 3ds1 s THR 2 Ca 0.00 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.74 3ds1 s THR 2 Cb 0.00 -2.90 0.17 0.00 1.34 0.00 0.00 72.50 71.10 3ds1 s THR 2 CO 0.00 0.00 1.85 0.15 -0.54 0.00 0.00 174.62 176.08 3ds1 h PHE 3 N 1.46 0.80 -0.84 3.99 3.57 -2.06 -2.08 116.94 121.78 3ds1 h PHE 3 Ca -0.43 -0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.11 3ds1 h PHE 3 Cb 1.26 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 39.70 3ds1 h PHE 3 CO 0.72 0.67 0.55 0.93 -2.23 0.00 0.00 178.31 178.95 3ds1 h GLU 4 N 0.76 0.76 -0.69 1.11 5.08 -1.99 0.54 114.58 120.16 3ds1 h GLU 4 Ca 0.17 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 3ds1 h GLU 4 Cb 0.26 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3ds1 h GLU 4 CO -0.00 0.50 0.16 -0.44 -1.00 0.00 0.00 179.01 178.23 3ds1 h ASP 5 N 0.78 1.04 -0.30 1.42 3.32 -1.78 -1.25 116.42 119.66 3ds1 h ASP 5 Ca 0.40 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 3ds1 h ASP 5 Cb 0.47 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3ds1 h ASP 5 CO -0.16 1.00 0.05 -0.07 -1.72 0.00 0.00 179.24 178.34 3ds1 h LEU 6 N 1.04 0.47 -0.90 1.55 3.38 -0.93 -0.57 115.31 119.36 3ds1 h LEU 6 Ca 0.22 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3ds1 h LEU 6 Cb 0.38 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 3ds1 h LEU 6 CO 0.00 0.61 0.58 -0.07 0.09 0.00 0.00 178.44 179.65 3ds1 h LEU 7 N 0.32 0.94 -0.69 1.67 3.38 -0.76 -0.96 115.31 119.21 3ds1 h LEU 7 Ca 0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 3ds1 h LEU 7 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3ds1 h LEU 7 CO 0.01 0.63 -0.12 0.44 0.09 0.00 0.00 178.44 179.49 3ds1 h ASP 8 N 1.09 0.89 -0.04 -0.43 3.32 -1.06 0.11 116.42 120.29 3ds1 h ASP 8 Ca 0.37 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3ds1 h ASP 8 Cb 0.06 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.37 3ds1 h ASP 8 CO -0.14 1.01 -0.08 0.22 -1.72 0.00 0.00 179.24 178.54 3ds1 h TYR 9 N 0.80 0.16 0.00 4.55 3.20 -0.27 -3.30 116.97 122.10 3ds1 h TYR 9 Ca 0.13 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 3ds1 h TYR 9 Cb 0.64 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 3ds1 h TYR 9 CO 0.04 0.65 -0.99 1.88 -1.64 0.00 0.00 178.16 178.10 3ds1 h TYR 10 N -0.38 0.00 -0.00 -3.82 -1.99 -1.27 -3.51 116.97 105.99 3ds1 h TYR 10 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3ds1 h TYR 10 Cb 0.64 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.37 3ds1 h TYR 10 CO 0.11 0.10 0.00 0.41 -0.00 0.00 0.00 178.16 178.78