#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jos n PHE 2 N 0.00 0.76 -3.80 1.38 3.01 -1.26 -5.01 117.46 112.53 2jos n PHE 2 Ca 0.00 0.33 -0.30 0.00 1.01 0.00 0.00 57.45 58.49 2jos n PHE 2 Cb 0.00 -1.07 0.01 0.00 -0.01 0.00 0.00 39.48 38.41 2jos n PHE 2 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2jos n HIS 3 N -4.39 -1.92 -3.33 1.38 8.25 -1.26 -2.69 115.22 111.26 2jos n HIS 3 Ca -0.38 0.59 -0.18 0.00 -0.26 0.00 0.00 57.72 57.49 2jos n HIS 3 Cb 0.73 -2.97 0.01 0.00 1.12 0.00 0.00 29.99 28.89 2jos n HIS 3 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2jos n HIS 4 N -3.45 -2.76 0.00 4.41 1.44 -1.26 -4.93 115.22 108.67 2jos n HIS 4 Ca -0.21 1.11 0.00 0.00 -2.01 0.00 0.00 57.72 56.61 2jos n HIS 4 Cb 0.63 -3.18 0.00 0.00 0.12 0.00 0.00 29.99 27.56 2jos n HIS 4 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2jos n ILE 5 N -1.33 0.00 0.28 0.61 5.41 -1.10 -4.78 119.36 118.45 2jos n ILE 5 Ca -0.09 0.00 0.17 0.00 1.00 0.00 0.00 62.75 63.84 2jos n ILE 5 Cb 0.59 -0.51 0.90 0.00 -0.71 0.00 0.00 39.64 39.91 2jos n ILE 5 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2jos h PHE 6 N 0.00 0.00 0.00 1.39 3.57 -1.92 0.10 116.94 120.08 2jos h PHE 6 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2jos h PHE 6 Cb 0.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2jos h PHE 6 CO 0.00 0.00 0.00 -2.13 -2.23 0.00 0.00 178.31 173.95 2jos n ARG 7 N -2.74 0.07 0.07 1.11 0.63 -1.26 -2.23 116.66 112.31 2jos n ARG 7 Ca -0.02 0.21 0.11 0.00 -0.92 0.00 0.00 57.85 57.24 2jos n ARG 7 Cb 0.09 -1.61 0.00 0.00 0.45 0.00 0.00 32.46 31.40 2jos n ARG 7 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2jos n GLY 8 N 0.54 -1.35 0.22 5.14 0.00 0.35 -3.69 105.19 106.40 2jos n GLY 8 Ca 0.04 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.82 2jos n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2jos n ILE 9 N -2.42 0.12 -0.03 -0.61 0.00 -0.94 -3.56 119.36 111.90 2jos n ILE 9 Ca 0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 62.75 62.45 2jos n ILE 9 Cb 0.52 0.01 -0.13 0.00 0.00 0.00 0.00 39.64 40.03 2jos n ILE 9 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2jos h VAL 10 N 0.78 1.70 -0.02 9.51 2.07 -1.67 -2.03 116.25 126.59 2jos h VAL 10 Ca 0.00 -2.37 -0.06 0.00 0.82 0.00 0.00 66.70 65.09 2jos h VAL 10 Cb 0.17 3.30 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 2jos h VAL 10 CO 0.00 0.63 -0.27 0.45 0.02 0.00 0.00 177.57 178.41 2jos h HIS 11 N -0.79 0.04 0.21 1.57 3.86 -1.80 -1.31 115.15 116.92 2jos h HIS 11 Ca -0.04 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2jos h HIS 11 Cb 1.18 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2jos h HIS 11 CO 0.25 0.31 -0.10 0.28 0.86 0.00 0.00 177.93 179.53 2jos h VAL 12 N 0.04 0.00 -1.02 2.45 2.07 -1.67 -0.74 116.25 117.38 2jos h VAL 12 Ca 0.00 -0.21 0.30 0.00 0.82 0.00 0.00 66.70 67.62 2jos h VAL 12 Cb 0.50 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.13 2jos h VAL 12 CO 0.04 0.00 0.59 1.23 0.02 0.00 0.00 177.57 179.45 2jos h GLY 13 N -0.48 1.95 1.42 2.17 0.00 -1.36 1.22 103.07 107.99 2jos h GLY 13 Ca -0.03 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 2jos h GLY 13 CO 0.05 -0.39 -0.26 0.50 0.00 0.00 0.00 176.54 176.44 2jos h LYS 14 N 0.40 0.67 0.78 4.80 1.57 -1.27 -2.32 116.57 121.20 2jos h LYS 14 Ca 0.70 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 59.17 2jos h LYS 14 Cb 1.55 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.83 2jos h LYS 14 CO -0.54 0.86 -0.47 0.00 -0.57 0.00 0.00 179.45 178.73 2jos h THR 15 N 0.58 0.06 -0.11 -0.16 1.03 0.31 0.18 112.91 114.79 2jos h THR 15 Ca 0.08 0.00 0.04 0.00 -0.01 0.00 0.00 66.41 66.52 2jos h THR 15 Cb 0.74 0.06 -0.06 0.00 -1.07 0.00 0.00 68.15 67.82 2jos h THR 15 CO 0.06 0.00 -0.41 0.40 -0.01 0.00 0.00 175.52 175.56 2jos h ILE 16 N -1.17 0.17 0.00 0.00 5.03 -1.27 0.91 117.51 121.18 2jos h ILE 16 Ca -0.10 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.64 2jos h ILE 16 Cb 0.94 0.17 0.00 0.00 -3.03 0.00 0.00 36.82 34.89 2jos h ILE 16 CO 0.11 0.00 0.15 0.45 -0.68 0.00 0.00 178.15 178.18 2jos h HIS 17 N -0.49 0.00 0.00 1.37 3.86 -1.31 2.19 115.15 120.78 2jos h HIS 17 Ca 0.07 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.15 2jos h HIS 17 Cb 0.62 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 2jos h HIS 17 CO -0.47 0.00 -0.82 -0.09 0.86 0.00 0.00 177.93 177.42 2jos h ARG 18 N 0.00 0.00 -0.09 2.45 2.43 0.39 -3.28 114.38 116.28 2jos h ARG 18 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2jos h ARG 18 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2jos h ARG 18 CO 0.00 0.49 0.00 1.28 -1.51 0.00 0.00 179.97 180.23 2jos n LEU 19 N -3.14 1.97 0.00 3.80 4.77 0.25 -4.69 117.00 119.96 2jos n LEU 19 Ca -0.02 -1.50 -0.11 0.00 -0.03 0.00 0.00 56.01 54.35 2jos n LEU 19 Cb 0.79 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.77 2jos n LEU 19 CO 0.42 0.46 0.61 1.62 -1.33 0.00 0.00 177.39 179.17 2jos h VAL 20 N 1.06 0.21 0.00 4.08 3.04 0.31 0.89 116.25 125.85 2jos h VAL 20 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2jos h VAL 20 Cb 0.42 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 29.92 2jos h VAL 20 CO 0.00 0.00 0.13 1.07 -1.01 0.00 0.00 177.57 177.76 2jos n THR 21 N -5.43 1.45 0.00 3.17 5.66 -1.26 -5.07 114.28 112.80 2jos n THR 21 Ca -0.04 0.52 0.00 0.00 -3.05 0.00 0.00 64.05 61.48 2jos n THR 21 Cb 0.35 -1.52 0.00 0.00 -1.55 0.00 0.00 70.33 67.61 2jos n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63