#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jlo s LEU 6 N 0.81 3.73 -1.62 0.00 2.96 -1.04 -4.16 118.68 119.36 1jlo s LEU 6 Ca 0.19 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 1jlo s LEU 6 Cb -0.12 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.62 1jlo s LEU 6 CO -0.07 0.14 0.00 -1.22 -1.32 0.00 0.00 176.35 173.88 1jlo n TYR 7 N 3.75 -0.39 0.00 5.38 4.01 -1.26 -1.74 117.16 126.91 1jlo n TYR 7 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1jlo n TYR 7 Cb 0.52 -3.15 0.00 0.00 -0.31 0.00 0.00 39.34 36.40 1jlo n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1jlo n GLY 8 N -0.96 3.01 3.46 2.72 0.00 -1.26 -5.04 105.19 107.11 1jlo n GLY 8 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1jlo n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jlo s LYS 9 N -0.08 1.64 -0.66 1.61 1.02 -0.71 -4.77 119.74 117.79 1jlo s LYS 9 Ca 0.00 -1.71 -0.23 0.00 0.02 0.00 0.00 55.97 54.05 1jlo s LYS 9 Cb 0.00 -1.79 0.06 0.00 -0.52 0.00 0.00 37.83 35.58 1jlo s LYS 9 CO 0.00 0.35 1.01 0.00 -0.92 0.00 0.00 175.35 175.79 1jlo s ARG 11 N 4.31 4.40 -1.03 0.00 1.81 -0.96 -4.98 118.95 122.50 1jlo s ARG 11 Ca 0.25 1.18 -0.01 0.00 -1.72 0.00 0.00 55.73 55.42 1jlo s ARG 11 Cb -0.15 -2.56 0.32 0.00 -0.45 0.00 0.00 34.95 32.10 1jlo s ARG 11 CO 0.12 0.17 1.77 0.54 -0.68 0.00 0.00 175.30 177.21 1jlo n ARG 12 N 0.09 5.29 -0.04 3.54 5.12 -1.26 -4.85 116.66 124.55 1jlo n ARG 12 Ca 0.03 -4.65 -0.03 0.00 -1.93 0.00 0.00 57.85 51.27 1jlo n ARG 12 Cb 0.52 -2.47 -0.01 0.00 -1.16 0.00 0.00 32.46 29.33 1jlo n ARG 12 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1jlo n TYR 13 N 0.16 0.41 -0.06 -1.55 4.01 -1.26 -5.05 117.16 113.82 1jlo n TYR 13 Ca 0.43 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 1jlo n TYR 13 Cb 0.27 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 1jlo n TYR 13 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1jlo n GLY 15 N 1.63 0.00 1.17 2.72 0.00 -1.26 -4.65 105.19 104.80 1jlo n GLY 15 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.07 1jlo n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jlo h SER 17 N 3.52 0.00 -0.27 0.00 0.02 -1.89 -1.69 113.55 113.23 1jlo h SER 17 Ca 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1jlo h SER 17 Cb 1.01 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.45 1jlo h SER 17 CO 0.05 0.00 -0.31 -1.54 -1.14 0.00 0.00 176.83 173.89 1jlo n SER 18 N -2.37 2.53 -4.78 3.07 3.41 -1.26 -4.87 113.62 109.35 1jlo n SER 18 Ca -0.01 -3.84 -0.32 0.00 -0.26 0.00 0.00 58.87 54.44 1jlo n SER 18 Cb 0.40 -0.57 0.05 0.00 -0.26 0.00 0.00 64.21 63.83 1jlo n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jlo s ALA 19 N -3.30 2.49 -0.08 7.33 0.00 -0.64 -5.05 121.76 122.52 1jlo s ALA 19 Ca 0.43 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.77 1jlo s ALA 19 Cb 0.40 -3.27 -0.26 0.00 0.00 0.00 0.00 23.12 19.98 1jlo s ALA 19 CO -0.03 -1.30 0.54 0.66 0.00 0.00 0.00 175.76 175.63 1jlo h SER 20 N -0.27 0.31 -0.30 0.00 4.64 -1.94 -3.28 113.55 112.71 1jlo h SER 20 Ca -0.46 -0.63 0.09 0.00 -0.47 0.00 0.00 61.79 60.32 1jlo h SER 20 Cb 1.23 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1jlo h SER 20 CO 0.54 1.56 0.43 0.00 -0.87 0.00 0.00 176.83 178.50 1jlo h GLN 23 N 0.00 0.54 0.00 0.00 1.08 -1.52 -3.51 115.11 111.70 1jlo h GLN 23 Ca -0.00 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1jlo h GLN 23 Cb 0.90 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1jlo h GLN 23 CO 0.05 1.10 0.00 -2.13 -0.95 0.00 0.00 178.83 176.90