#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 -0.84 -3.82 1.38 3.72 -1.26 -4.99 117.46 111.64 2jos n PHE 2 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 2jos n PHE 2 Cb 0.00 0.17 0.01 0.00 -0.94 0.00 0.00 39.48 38.71 2jos n PHE 2 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2jos n HIS 3 N -1.79 -1.78 -2.29 1.38 -0.00 -1.26 -3.60 115.22 105.89 2jos n HIS 3 Ca 0.00 0.77 -0.03 0.00 -0.00 0.00 0.00 57.72 58.46 2jos n HIS 3 Cb 0.00 -4.02 0.00 0.00 -0.00 0.00 0.00 29.99 25.97 2jos n HIS 3 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2jos n HIS 4 N -4.33 -2.18 0.00 1.57 8.25 -1.26 -5.03 115.22 112.24 2jos n HIS 4 Ca -0.30 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.07 2jos n HIS 4 Cb 0.68 -3.05 0.00 0.00 1.12 0.00 0.00 29.99 28.74 2jos n HIS 4 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2jos n ILE 5 N -0.16 0.00 0.37 1.59 5.41 -1.24 -4.92 119.36 120.42 2jos n ILE 5 Ca 0.05 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.94 2jos n ILE 5 Cb 0.20 0.00 0.40 0.00 -0.71 0.00 0.00 39.64 39.53 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 -1.94 -2.98 116.94 116.97 2jos h PHE 6 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2jos h PHE 6 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2jos h PHE 6 CO 0.00 0.00 -0.05 0.00 -2.23 0.00 0.00 178.31 176.03 2jos h ARG 7 N 0.00 0.00 0.00 1.11 2.47 -1.95 -1.30 114.38 114.71 2jos h ARG 7 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2jos h ARG 7 Cb 0.73 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2jos h ARG 7 CO 0.00 0.05 -0.94 0.78 0.56 0.00 0.00 179.97 180.42 2jos h GLY 8 N 1.02 0.00 -0.25 0.04 0.00 -1.89 -3.26 103.07 98.73 2jos h GLY 8 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jos h GLY 8 CO 0.01 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.94 2jos n ILE 9 N -2.76 0.14 -0.07 2.60 2.08 -0.50 -3.60 119.36 117.26 2jos n ILE 9 Ca -0.01 -0.17 -0.15 0.00 0.56 0.00 0.00 62.75 62.98 2jos n ILE 9 Cb 0.59 0.04 -0.13 0.00 -0.75 0.00 0.00 39.64 39.38 2jos n ILE 9 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2jos h VAL 10 N 0.88 1.66 -0.15 1.39 2.07 -1.58 -1.75 116.25 118.77 2jos h VAL 10 Ca 0.00 -2.34 -0.09 0.00 0.82 0.00 0.00 66.70 65.09 2jos h VAL 10 Cb 0.20 3.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2jos h VAL 10 CO 0.00 0.58 -0.32 0.45 0.02 0.00 0.00 177.57 178.30 2jos h HIS 11 N -0.95 0.34 0.23 1.57 3.86 -1.78 -1.36 115.15 117.05 2jos h HIS 11 Ca -0.06 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 2jos h HIS 11 Cb 1.09 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.48 2jos h HIS 11 CO 0.25 0.59 -0.11 0.28 0.86 0.00 0.00 177.93 179.80 2jos h VAL 12 N 0.26 0.00 -0.99 2.45 2.07 -1.66 -0.66 116.25 117.72 2jos h VAL 12 Ca 0.03 -0.21 0.29 0.00 0.82 0.00 0.00 66.70 67.64 2jos h VAL 12 Cb 0.69 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.32 2jos h VAL 12 CO 0.05 0.00 0.54 1.23 0.02 0.00 0.00 177.57 179.41 2jos h GLY 13 N -0.51 1.95 1.43 2.17 0.00 -1.35 1.23 103.07 107.98 2jos h GLY 13 Ca -0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2jos h GLY 13 CO 0.05 -0.41 -0.22 0.50 0.00 0.00 0.00 176.54 176.46 2jos h LYS 14 N 0.38 0.66 0.79 4.80 1.57 -1.27 -2.31 116.57 121.19 2jos h LYS 14 Ca 0.69 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 59.18 2jos h LYS 14 Cb 1.49 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.76 2jos h LYS 14 CO -0.58 0.83 -0.47 0.00 -0.57 0.00 0.00 179.45 178.66 2jos h THR 15 N 0.58 0.05 -0.12 -0.16 1.03 0.31 0.18 112.91 114.78 2jos h THR 15 Ca 0.09 0.00 0.04 0.00 -0.01 0.00 0.00 66.41 66.53 2jos h THR 15 Cb 0.69 0.05 -0.06 0.00 -1.07 0.00 0.00 68.15 67.75 2jos h THR 15 CO 0.05 0.00 -0.40 0.40 -0.01 0.00 0.00 175.52 175.56 2jos h ILE 16 N -1.18 0.17 0.00 0.00 5.03 -1.26 0.93 117.51 121.20 2jos h ILE 16 Ca -0.11 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.63 2jos h ILE 16 Cb 0.94 0.17 0.00 0.00 -3.03 0.00 0.00 36.82 34.90 2jos h ILE 16 CO 0.12 0.00 0.16 0.45 -0.68 0.00 0.00 178.15 178.19 2jos h HIS 17 N -0.49 0.00 0.00 1.37 3.86 -1.30 2.18 115.15 120.77 2jos h HIS 17 Ca 0.08 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.16 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 -0.80 -0.09 0.86 0.00 0.00 177.93 177.43 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 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2jos h ARG 18 CO 0.00 0.48 0.00 1.28 -1.51 0.00 0.00 179.97 180.22 2jos n LEU 19 N -3.14 1.98 0.01 3.80 7.99 0.26 -4.69 117.00 123.20 2jos n LEU 19 Ca -0.01 -1.52 -0.12 0.00 -0.01 0.00 0.00 56.01 54.35 2jos n LEU 19 Cb 0.78 -0.06 -0.05 0.00 -0.11 0.00 0.00 43.42 43.98 2jos n LEU 19 CO 0.42 0.47 0.62 1.62 -1.51 0.00 0.00 177.39 179.00 2jos h VAL 20 N 1.03 0.22 0.00 4.08 3.04 0.31 0.88 116.25 125.81 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 0.43 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 2jos h VAL 20 CO 0.00 0.00 0.04 1.07 -1.01 0.00 0.00 177.57 177.67 2jos n THR 21 N -5.43 1.45 0.00 3.17 5.66 -1.26 -5.07 114.28 112.81 2jos n THR 21 Ca -0.04 0.41 0.00 0.00 -3.05 0.00 0.00 64.05 61.37 2jos n THR 21 Cb 0.35 -1.41 0.00 0.00 -1.55 0.00 0.00 70.33 67.72 2jos n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63