#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 2.82 3.63 -1.84 0.00 2.96 -1.18 -4.05 118.68 121.02 1jlo s LEU 6 Ca 0.37 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 1jlo s LEU 6 Cb -0.03 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.74 1jlo s LEU 6 CO -0.07 0.16 0.00 -1.22 -1.32 0.00 0.00 176.35 173.90 1jlo n TYR 7 N 3.64 -0.51 0.00 5.38 4.01 -1.26 -2.17 117.16 126.25 1jlo n TYR 7 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1jlo n TYR 7 Cb 0.52 -3.54 0.00 0.00 -0.31 0.00 0.00 39.34 36.01 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 -0.83 2.88 3.67 2.72 0.00 -1.26 -5.05 105.19 107.32 1jlo n GLY 8 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.13 2.27 -0.80 1.61 1.02 -0.92 -4.80 119.74 117.99 1jlo s LYS 9 Ca 0.00 -1.54 -0.20 0.00 0.02 0.00 0.00 55.97 54.25 1jlo s LYS 9 Cb 0.00 -2.11 0.11 0.00 -0.52 0.00 0.00 37.83 35.31 1jlo s LYS 9 CO 0.00 0.22 1.01 0.00 -0.92 0.00 0.00 175.35 175.65 1jlo s ARG 11 N 3.02 3.38 -0.94 0.00 0.52 -1.24 -4.95 118.95 118.74 1jlo s ARG 11 Ca 0.26 -0.46 -0.07 0.00 -0.52 0.00 0.00 55.73 54.95 1jlo s ARG 11 Cb -0.11 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 1jlo s ARG 11 CO -0.01 0.61 2.91 2.89 0.02 0.00 0.00 175.30 181.71 1jlo n ARG 12 N 0.34 3.33 -0.09 3.54 1.85 -1.26 -4.77 116.66 119.59 1jlo n ARG 12 Ca -0.06 -2.33 -0.11 0.00 -1.00 0.00 0.00 57.85 54.35 1jlo n ARG 12 Cb 0.51 -2.44 -0.05 0.00 -1.05 0.00 0.00 32.46 29.43 1jlo n ARG 12 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1jlo n TYR 13 N 2.25 0.72 -0.25 2.89 4.01 -1.26 -5.06 117.16 120.46 1jlo n TYR 13 Ca 0.60 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 58.65 1jlo n TYR 13 Cb 0.45 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 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 1.52 0.00 0.92 2.72 0.00 -1.26 -4.70 105.19 104.39 1jlo n GLY 15 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 2.73 0.00 -0.45 0.00 0.87 -1.88 -1.97 113.55 112.85 1jlo h SER 17 Ca 0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 1jlo h SER 17 Cb 0.93 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.76 1jlo h SER 17 CO 0.05 0.00 0.04 -1.54 -0.53 0.00 0.00 176.83 174.85 1jlo n SER 18 N -3.21 2.84 -4.77 6.23 3.41 -1.26 -4.86 113.62 112.00 1jlo n SER 18 Ca 0.05 -3.67 -0.32 0.00 -0.26 0.00 0.00 58.87 54.66 1jlo n SER 18 Cb 0.68 -0.66 0.06 0.00 -0.26 0.00 0.00 64.21 64.03 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 -3.21 2.37 -0.07 7.33 0.00 -0.74 -5.04 121.76 122.40 1jlo s ALA 19 Ca 0.46 0.48 -0.03 0.00 0.00 0.00 0.00 51.96 52.87 1jlo s ALA 19 Cb 0.41 -3.31 -0.27 0.00 0.00 0.00 0.00 23.12 19.95 1jlo s ALA 19 CO 0.02 -1.48 0.58 0.66 0.00 0.00 0.00 175.76 175.55 1jlo h SER 20 N -0.37 0.36 -0.27 0.00 4.64 -1.93 -3.27 113.55 112.71 1jlo h SER 20 Ca -0.46 -0.68 0.08 0.00 -0.47 0.00 0.00 61.79 60.27 1jlo h SER 20 Cb 1.24 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1jlo h SER 20 CO 0.53 1.59 0.42 0.00 -0.87 0.00 0.00 176.83 178.50 1jlo h GLN 23 N 0.00 0.29 0.00 0.00 1.08 -1.49 -3.51 115.11 111.48 1jlo h GLN 23 Ca -0.00 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 1jlo h GLN 23 Cb 0.87 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 1jlo h GLN 23 CO 0.04 1.06 0.00 -2.13 -0.95 0.00 0.00 178.83 176.85