#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 1.07 3.76 -1.75 0.00 2.96 -1.17 -4.19 118.68 119.35 1jlo s LEU 6 Ca 0.21 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.25 1jlo s LEU 6 Cb -0.10 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.67 1jlo s LEU 6 CO -0.08 0.26 0.00 -1.22 -1.32 0.00 0.00 176.35 174.00 1jlo n TYR 7 N 2.93 -0.12 0.00 5.38 4.01 -1.26 -1.90 117.16 126.20 1jlo n TYR 7 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1jlo n TYR 7 Cb 0.53 -3.00 0.00 0.00 -0.31 0.00 0.00 39.34 36.56 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 -0.91 2.91 3.63 2.72 0.00 -1.26 -5.05 105.19 107.24 1jlo n GLY 8 Ca -0.17 0.00 -0.26 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 -0.12 2.02 -0.85 1.61 1.02 -0.80 -4.81 119.74 117.81 1jlo s LYS 9 Ca 0.00 -1.92 -0.17 0.00 0.02 0.00 0.00 55.97 53.90 1jlo s LYS 9 Cb 0.00 -1.81 0.16 0.00 -0.52 0.00 0.00 37.83 35.66 1jlo s LYS 9 CO 0.00 0.03 0.95 0.00 -0.92 0.00 0.00 175.35 175.41 1jlo s ARG 11 N 1.80 3.99 -1.22 0.00 3.03 -1.24 -4.97 118.95 120.34 1jlo s ARG 11 Ca 0.25 0.51 -0.06 0.00 2.03 0.00 0.00 55.73 58.46 1jlo s ARG 11 Cb -0.09 -2.89 0.20 0.00 -1.03 0.00 0.00 34.95 31.14 1jlo s ARG 11 CO -0.07 0.45 1.94 0.54 -1.13 0.00 0.00 175.30 177.03 1jlo n ARG 12 N 0.68 4.31 0.08 3.89 5.12 -1.26 -4.86 116.66 124.61 1jlo n ARG 12 Ca -0.04 -3.86 -0.21 0.00 -1.93 0.00 0.00 57.85 51.81 1jlo n ARG 12 Cb 0.52 -2.70 -0.14 0.00 -1.16 0.00 0.00 32.46 28.98 1jlo n ARG 12 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1jlo h TYR 13 N 5.16 0.75 -0.57 -1.55 0.05 -1.95 -3.49 116.97 115.37 1jlo h TYR 13 Ca 0.46 -0.51 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1jlo h TYR 13 Cb 0.49 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1jlo h TYR 13 CO 1.32 1.38 0.00 0.41 -1.05 0.00 0.00 178.16 180.22 1jlo n GLY 15 N 1.55 0.00 0.78 3.88 0.00 -1.26 -4.66 105.19 105.49 1jlo n GLY 15 Ca -0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 2.17 0.00 -0.37 0.00 0.02 -1.90 -1.83 113.55 111.64 1jlo h SER 17 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1jlo h SER 17 Cb 0.96 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.39 1jlo h SER 17 CO 0.07 0.00 -0.05 -1.54 -1.14 0.00 0.00 176.83 174.17 1jlo n SER 18 N -2.63 2.58 -4.78 3.07 3.41 -1.26 -4.86 113.62 109.15 1jlo n SER 18 Ca -0.02 -3.73 -0.32 0.00 -0.26 0.00 0.00 58.87 54.54 1jlo n SER 18 Cb 0.42 -0.64 0.06 0.00 -0.26 0.00 0.00 64.21 63.79 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 -3.23 2.45 -0.07 7.33 0.00 -0.69 -5.05 121.76 122.50 1jlo s ALA 19 Ca 0.45 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 1jlo s ALA 19 Cb 0.41 -3.28 -0.26 0.00 0.00 0.00 0.00 23.12 19.98 1jlo s ALA 19 CO 0.01 -1.38 0.56 0.66 0.00 0.00 0.00 175.76 175.60 1jlo h SER 20 N -0.38 0.33 -0.20 0.00 4.64 -1.93 -3.27 113.55 112.74 1jlo h SER 20 Ca -0.45 -0.65 0.06 0.00 -0.47 0.00 0.00 61.79 60.27 1jlo h SER 20 Cb 1.23 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1jlo h SER 20 CO 0.54 1.57 0.37 0.00 -0.87 0.00 0.00 176.83 178.45 1jlo h GLN 23 N 0.00 0.50 0.00 0.00 1.08 -1.51 -3.51 115.11 111.67 1jlo h GLN 23 Ca -0.00 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1jlo h GLN 23 Cb 0.94 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1jlo h GLN 23 CO 0.05 1.11 0.00 -2.13 -0.95 0.00 0.00 178.83 176.91