#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 -0.11 0.04 7.41 0.00 -1.19 -4.90 107.32 108.58 2j15 s GLY 2 Ca 0.00 2.62 -0.19 0.00 0.00 0.00 0.00 44.72 47.15 2j15 s GLY 2 CO 0.00 1.60 0.55 0.14 0.00 0.00 0.00 173.10 175.39 2j15 s VAL 3 N -0.21 4.82 -0.05 1.40 1.01 -1.26 0.06 120.40 126.16 2j15 s VAL 3 Ca 0.03 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.20 2j15 s VAL 3 Cb -0.04 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2j15 s VAL 3 CO -0.05 0.53 -0.10 0.00 0.00 0.00 0.00 175.10 175.47 2j15 n GLY 6 N 5.00 0.72 2.56 0.00 0.00 -0.29 -4.87 105.19 108.31 2j15 n GLY 6 Ca -0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 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 1.04 -2.57 1.61 0.18 -1.26 -4.11 117.16 112.05 2j15 n TYR 7 Ca 0.00 -1.67 -0.12 0.00 1.88 0.00 0.00 57.90 57.99 2j15 n TYR 7 Cb 0.00 -1.50 0.01 0.00 -0.38 0.00 0.00 39.34 37.48 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 3.96 -2.28 -3.60 -3.48 5.02 -1.26 -5.01 118.16 111.50 2j15 n LYS 8 Ca 0.38 0.50 -0.10 0.00 -2.02 0.00 0.00 58.31 57.07 2j15 n LYS 8 Cb 0.19 -4.52 -0.10 0.00 -0.02 0.00 0.00 35.03 30.58 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 -3.69 -0.55 -0.11 -0.35 2.96 -1.26 -5.14 118.68 110.54 2j15 s LEU 9 Ca 0.13 0.73 -0.18 0.00 -0.22 0.00 0.00 54.13 54.59 2j15 s LEU 9 Cb -0.06 1.13 -0.04 0.00 0.50 0.00 0.00 46.19 47.72 2j15 s LEU 9 CO 0.16 -0.25 0.47 0.00 -1.32 0.00 0.00 176.35 175.41 2j15 n HIS 11 N 3.51 0.00 0.00 0.00 1.44 0.17 -4.90 115.22 115.44 2j15 n HIS 11 Ca -0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 2j15 n HIS 11 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 2j15 n HIS 11 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2j15 n ALA 14 N -2.14 3.22 -0.92 0.00 0.00 -1.26 -4.98 120.51 114.43 2j15 n ALA 14 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.33 2j15 n ALA 14 Cb 0.34 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2j15 n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91