#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 0.95 3.32 -1.64 0.00 2.96 -1.10 -4.31 118.68 118.87 1jlo s LEU 6 Ca 0.10 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1jlo s LEU 6 Cb -0.22 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.67 1jlo s LEU 6 CO -0.02 0.20 0.00 -1.22 -1.32 0.00 0.00 176.35 173.99 1jlo n TYR 7 N 3.34 -0.30 0.00 5.38 4.01 -1.26 -1.71 117.16 126.62 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 0.53 -3.07 0.00 0.00 -0.31 0.00 0.00 39.34 36.49 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 -0.97 3.02 3.50 2.72 0.00 -1.26 -5.04 105.19 107.16 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 -0.04 1.80 -0.59 1.61 1.02 -0.69 -4.78 119.74 118.06 1jlo s LYS 9 Ca 0.00 -1.52 -0.24 0.00 0.02 0.00 0.00 55.97 54.22 1jlo s LYS 9 Cb 0.00 -1.94 0.05 0.00 -0.52 0.00 0.00 37.83 35.41 1jlo s LYS 9 CO 0.00 0.38 0.99 0.00 -0.92 0.00 0.00 175.35 175.80 1jlo s ARG 11 N 4.18 3.84 -1.23 0.00 0.52 -0.98 -4.98 118.95 120.32 1jlo s ARG 11 Ca 0.30 0.31 -0.05 0.00 -0.52 0.00 0.00 55.73 55.77 1jlo s ARG 11 Cb -0.13 -2.82 0.19 0.00 0.52 0.00 0.00 34.95 32.72 1jlo s ARG 11 CO 0.17 0.42 2.08 0.54 0.02 0.00 0.00 175.30 178.54 1jlo n ARG 12 N 0.38 4.59 -0.01 3.54 1.74 -1.26 -4.82 116.66 120.82 1jlo n ARG 12 Ca -0.03 -3.84 -0.01 0.00 -0.77 0.00 0.00 57.85 53.20 1jlo n ARG 12 Cb 0.52 -2.64 -0.00 0.00 -1.02 0.00 0.00 32.46 29.32 1jlo n ARG 12 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1jlo n TYR 13 N 1.70 0.07 -0.09 -1.55 4.01 -1.26 -5.06 117.16 114.97 1jlo n TYR 13 Ca 0.51 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 58.28 1jlo n TYR 13 Cb 0.28 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 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 1.68 0.00 1.22 2.72 0.00 -1.26 -4.68 105.19 104.87 1jlo n GLY 15 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.32 0.00 0.02 -1.89 -1.72 113.55 113.17 1jlo h SER 17 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1jlo h SER 17 Cb 1.09 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.53 1jlo h SER 17 CO 0.08 0.00 -0.16 -1.54 -1.14 0.00 0.00 176.83 174.07 1jlo n SER 18 N -2.64 2.47 -4.78 3.07 3.41 -1.26 -4.84 113.62 109.05 1jlo n SER 18 Ca -0.01 -3.82 -0.32 0.00 -0.26 0.00 0.00 58.87 54.46 1jlo n SER 18 Cb 0.48 -0.62 0.05 0.00 -0.26 0.00 0.00 64.21 63.86 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 -3.28 2.48 -0.08 7.33 0.00 -0.65 -5.05 121.76 122.52 1jlo s ALA 19 Ca 0.44 0.38 -0.02 0.00 0.00 0.00 0.00 51.96 52.76 1jlo s ALA 19 Cb 0.40 -3.27 -0.26 0.00 0.00 0.00 0.00 23.12 19.99 1jlo s ALA 19 CO -0.01 -1.34 0.53 0.66 0.00 0.00 0.00 175.76 175.60 1jlo h SER 20 N -0.35 0.33 -0.29 0.00 4.64 -1.93 -3.25 113.55 112.71 1jlo h SER 20 Ca -0.45 -0.67 0.08 0.00 -0.47 0.00 0.00 61.79 60.28 1jlo h SER 20 Cb 1.23 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1jlo h SER 20 CO 0.54 1.60 0.41 0.00 -0.87 0.00 0.00 176.83 178.51 1jlo h GLN 23 N 0.00 0.08 0.00 0.00 1.08 -1.50 -3.51 115.11 111.26 1jlo h GLN 23 Ca -0.01 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1jlo h GLN 23 Cb 1.04 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1jlo h GLN 23 CO 0.07 0.26 0.00 -2.13 -0.95 0.00 0.00 178.83 176.08