#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jd8 s TRP 3 N 0.00 0.37 0.00 1.39 1.48 -1.26 -5.30 118.94 115.62 1jd8 s TRP 3 Ca 0.00 -0.72 0.00 0.00 -1.06 0.00 0.00 56.10 54.32 1jd8 s TRP 3 Cb 0.00 0.07 0.00 0.00 -1.16 0.00 0.00 33.47 32.38 1jd8 s TRP 3 CO 0.00 -0.86 0.00 0.41 -4.06 0.00 0.00 176.95 172.44 1jd8 n GLY 4 N -0.31 1.51 0.00 3.67 0.00 -1.26 -5.13 105.19 103.67 1jd8 n GLY 4 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1jd8 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1jd8 n SER 6 N 0.00 0.00 0.00 1.61 2.88 -1.11 -4.79 113.62 112.21 1jd8 n SER 6 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1jd8 n SER 6 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1jd8 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1jd8 n GLY 7 N 0.02 -1.66 0.00 0.46 0.00 -1.26 -4.48 105.19 98.27 1jd8 n GLY 7 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1jd8 n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1jd8 n LYS 8 N 0.00 0.00 0.07 1.61 3.00 -1.26 -5.05 118.16 116.53 1jd8 n LYS 8 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 1jd8 n LYS 8 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 34.88 1jd8 n LYS 8 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1jd8 h LEU 9 N 0.00 0.55 -9.85 3.14 5.85 -2.04 -3.46 115.31 109.49 1jd8 h LEU 9 Ca 0.00 -0.92 -0.60 0.00 0.84 0.00 0.00 57.88 57.20 1jd8 h LEU 9 Cb 0.00 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1jd8 h LEU 9 CO 0.00 1.54 -0.32 0.27 -0.34 0.00 0.00 178.44 179.58 1jd8 s ILE 10 N -2.49 5.20 0.01 4.05 -4.36 -1.26 -5.06 121.20 117.29 1jd8 s ILE 10 Ca -0.14 0.18 -0.25 0.00 -0.26 0.00 0.00 60.65 60.18 1jd8 s ILE 10 Cb 0.03 -3.61 -0.15 0.00 1.25 0.00 0.00 42.46 39.97 1jd8 s ILE 10 CO 0.85 0.22 1.16 -0.78 0.24 0.00 0.00 174.94 176.63 1jd8 h ASP 11 N 3.48 -0.55 -2.77 4.36 1.82 -1.92 -3.40 116.42 117.44 1jd8 h ASP 11 Ca -0.48 -0.08 -0.72 0.00 -0.39 0.00 0.00 57.03 55.36 1jd8 h ASP 11 Cb 1.18 0.14 -0.20 0.00 0.68 0.00 0.00 39.33 41.14 1jd8 h ASP 11 CO 0.69 -0.18 0.69 0.28 -1.61 0.00 0.00 179.24 179.11 1jd8 s THR 12 N -4.62 5.01 -0.10 2.25 -1.32 -1.26 -2.77 115.64 112.83 1jd8 s THR 12 Ca -0.14 -1.95 -0.06 0.00 -1.21 0.00 0.00 61.69 58.33 1jd8 s THR 12 Cb 0.02 -4.71 -0.05 0.00 -1.51 0.00 0.00 72.50 66.25 1jd8 s THR 12 CO 0.48 -1.39 0.19 0.71 -2.21 0.00 0.00 174.62 172.40 1jd8 h THR 13 N 5.40 0.33 0.00 5.08 1.35 -1.78 -3.52 112.91 119.77 1jd8 h THR 13 Ca 0.16 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 1jd8 h THR 13 Cb 1.01 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1jd8 h THR 13 CO 1.03 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 176.41