#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 -0.37 -0.02 4.83 0.00 -1.24 -4.90 107.32 105.61 2j15 s GLY 2 Ca 0.00 1.38 -0.22 0.00 0.00 0.00 0.00 44.72 45.88 2j15 s GLY 2 CO 0.00 0.50 0.63 0.14 0.00 0.00 0.00 173.10 174.37 2j15 s VAL 3 N -2.60 4.95 -0.12 1.40 1.01 -1.26 -1.39 120.40 122.38 2j15 s VAL 3 Ca 0.06 1.32 0.03 0.00 0.00 0.00 0.00 61.98 63.38 2j15 s VAL 3 Cb -0.01 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2j15 s VAL 3 CO -0.06 0.36 -0.21 0.00 0.00 0.00 0.00 175.10 175.19 2j15 n GLY 6 N 3.65 -0.63 2.23 0.00 0.00 -0.96 -4.95 105.19 104.53 2j15 n GLY 6 Ca -0.16 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.69 0.49 -1.28 1.61 0.18 -1.26 -4.45 117.16 110.75 2j15 n TYR 7 Ca 0.00 -1.46 -0.10 0.00 1.88 0.00 0.00 57.90 58.22 2j15 n TYR 7 Cb 0.00 -1.48 -0.04 0.00 -0.38 0.00 0.00 39.34 37.44 2j15 n TYR 7 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 2j15 n LYS 8 N 3.00 -1.45 -3.73 -3.48 4.81 -1.26 -4.93 118.16 111.12 2j15 n LYS 8 Ca 0.39 0.81 -0.13 0.00 -0.87 0.00 0.00 58.31 58.50 2j15 n LYS 8 Cb 0.53 -5.07 -0.10 0.00 0.02 0.00 0.00 35.03 30.42 2j15 n LYS 8 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2j15 s LEU 9 N -2.20 0.52 -0.02 3.14 2.96 -1.26 -5.15 118.68 116.67 2j15 s LEU 9 Ca 0.00 0.60 -0.16 0.00 -0.22 0.00 0.00 54.13 54.35 2j15 s LEU 9 Cb 0.00 1.40 -0.05 0.00 0.50 0.00 0.00 46.19 48.03 2j15 s LEU 9 CO 0.00 -0.25 0.44 0.00 -1.32 0.00 0.00 176.35 175.23 2j15 n HIS 11 N 2.29 0.00 0.00 0.00 -0.00 0.24 -4.90 115.22 112.86 2j15 n HIS 11 Ca -0.12 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.06 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 -2.79 3.08 -0.85 0.00 0.00 -1.26 -4.96 120.51 113.73 2j15 n ALA 14 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2j15 n ALA 14 Cb 0.49 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2j15 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91