#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j15 s GLY 2 N 0.00 0.29 0.04 4.83 0.00 -1.26 -4.88 107.32 106.35 2j15 s GLY 2 Ca 0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 44.72 43.97 2j15 s GLY 2 CO 0.00 -0.60 0.58 0.14 0.00 0.00 0.00 173.10 173.22 2j15 s VAL 3 N -1.17 4.80 -0.01 1.40 1.01 -1.26 0.08 120.40 125.25 2j15 s VAL 3 Ca -0.11 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.12 2j15 s VAL 3 Cb -0.08 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2j15 s VAL 3 CO -0.00 0.50 -0.05 0.00 0.00 0.00 0.00 175.10 175.54 2j15 n GLY 6 N 5.01 0.28 2.54 0.00 0.00 0.02 -4.81 105.19 108.24 2j15 n GLY 6 Ca -0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 2j15 n GLY 6 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2j15 n TYR 7 N 0.00 1.06 -2.41 1.61 0.18 -1.26 -4.19 117.16 112.15 2j15 n TYR 7 Ca 0.00 -1.71 -0.14 0.00 1.88 0.00 0.00 57.90 57.93 2j15 n TYR 7 Cb 0.00 -1.53 0.00 0.00 -0.38 0.00 0.00 39.34 37.44 2j15 n TYR 7 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2j15 n LYS 8 N 3.91 -1.76 -3.69 -3.48 5.02 -1.26 -5.00 118.16 111.91 2j15 n LYS 8 Ca 0.39 0.65 -0.10 0.00 -2.02 0.00 0.00 58.31 57.23 2j15 n LYS 8 Cb 0.20 -4.91 -0.11 0.00 -0.02 0.00 0.00 35.03 30.20 2j15 n LYS 8 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2j15 s LEU 9 N -4.17 -0.17 -0.06 -0.35 2.96 -1.26 -5.15 118.68 110.49 2j15 s LEU 9 Ca 0.06 0.86 -0.18 0.00 -0.22 0.00 0.00 54.13 54.65 2j15 s LEU 9 Cb -0.03 1.26 -0.05 0.00 0.50 0.00 0.00 46.19 47.87 2j15 s LEU 9 CO 0.08 -0.20 0.49 0.00 -1.32 0.00 0.00 176.35 175.40 2j15 n HIS 11 N 2.96 0.00 0.00 0.00 -0.00 0.14 -4.91 115.22 113.41 2j15 n HIS 11 Ca -0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.09 2j15 n HIS 11 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 2j15 n HIS 11 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2j15 n ALA 14 N -1.69 3.16 -0.90 0.00 0.00 -1.26 -4.97 120.51 114.86 2j15 n ALA 14 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.15 2j15 n ALA 14 Cb 0.25 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2j15 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91