#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 0.94 3.69 -1.62 0.00 2.96 -1.03 -4.16 118.68 119.46 1jlo s LEU 6 Ca 0.19 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1jlo s LEU 6 Cb -0.12 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1jlo s LEU 6 CO -0.07 0.13 0.00 -1.22 -1.32 0.00 0.00 176.35 173.88 1jlo n TYR 7 N 3.80 -0.40 0.00 5.38 4.01 -1.26 -1.75 117.16 126.93 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 -3.16 0.00 0.00 -0.31 0.00 0.00 39.34 36.39 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 3.00 3.47 2.72 0.00 -1.26 -5.04 105.19 107.12 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 1.70 -0.60 1.61 1.02 -0.72 -4.77 119.74 117.89 1jlo s LYS 9 Ca 0.00 -1.67 -0.24 0.00 0.02 0.00 0.00 55.97 54.08 1jlo s LYS 9 Cb 0.00 -1.83 0.05 0.00 -0.52 0.00 0.00 37.83 35.53 1jlo s LYS 9 CO 0.00 0.35 0.97 0.00 -0.92 0.00 0.00 175.35 175.75 1jlo s ARG 11 N 4.10 4.25 -1.12 0.00 1.81 -0.97 -4.98 118.95 122.04 1jlo s ARG 11 Ca 0.27 0.98 -0.03 0.00 -1.72 0.00 0.00 55.73 55.23 1jlo s ARG 11 Cb -0.14 -2.58 0.20 0.00 -0.45 0.00 0.00 34.95 31.99 1jlo s ARG 11 CO 0.15 0.20 2.18 2.89 -0.68 0.00 0.00 175.30 180.05 1jlo n ARG 12 N 0.07 4.67 -0.02 3.54 -4.01 -1.26 -4.84 116.66 114.81 1jlo n ARG 12 Ca 0.02 -3.84 -0.02 0.00 -1.04 0.00 0.00 57.85 52.97 1jlo n ARG 12 Cb 0.52 -2.51 -0.01 0.00 -3.04 0.00 0.00 32.46 27.42 1jlo n ARG 12 CO 0.00 0.00 0.00 0.66 -3.04 0.00 0.00 177.63 175.25 1jlo n TYR 13 N 0.86 0.20 -0.03 2.89 4.01 -1.26 -5.05 117.16 118.77 1jlo n TYR 13 Ca 0.55 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 58.38 1jlo n TYR 13 Cb 0.27 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 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 1.65 0.00 1.27 2.72 0.00 -1.26 -4.66 105.19 104.91 1jlo n GLY 15 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 3.83 0.00 -0.26 0.00 0.02 -1.89 -1.70 113.55 113.55 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 1.05 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.49 1jlo h SER 17 CO 0.05 0.00 -0.32 -1.54 -1.14 0.00 0.00 176.83 173.88 1jlo n SER 18 N -2.40 2.50 -4.78 3.07 3.41 -1.26 -4.88 113.62 109.28 1jlo n SER 18 Ca -0.01 -3.84 -0.32 0.00 -0.26 0.00 0.00 58.87 54.43 1jlo n SER 18 Cb 0.42 -0.57 0.05 0.00 -0.26 0.00 0.00 64.21 63.85 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 52.78 1jlo s ALA 19 Cb 0.39 -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 0.30 -0.28 0.00 4.64 -1.94 -3.28 113.55 112.72 1jlo h SER 20 Ca -0.46 -0.62 0.08 0.00 -0.47 0.00 0.00 61.79 60.33 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 1.55 0.41 0.00 -0.87 0.00 0.00 176.83 178.46 1jlo h GLN 23 N 0.00 0.50 0.00 0.00 1.08 -1.52 -3.51 115.11 111.66 1jlo h GLN 23 Ca -0.00 -0.46 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 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