#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 -1.14 -0.49 1.38 -1.74 -1.26 -4.77 117.46 109.44 2jos n PHE 2 Ca 0.00 0.56 0.01 0.00 -0.56 0.00 0.00 57.45 57.45 2jos n PHE 2 Cb 0.00 -2.51 0.28 0.00 1.52 0.00 0.00 39.48 38.76 2jos n PHE 2 CO 0.00 0.00 0.00 0.72 -0.56 0.00 0.00 176.76 176.92 2jos n HIS 3 N -4.25 1.74 -2.02 2.97 8.25 -1.26 -3.99 115.22 116.67 2jos n HIS 3 Ca -0.28 -0.75 -0.02 0.00 -0.26 0.00 0.00 57.72 56.41 2jos n HIS 3 Cb 0.63 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.25 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 0.23 -0.32 0.00 4.41 1.44 -1.26 -4.98 115.22 114.75 2jos n HIS 4 Ca 0.26 -0.40 0.00 0.00 -2.01 0.00 0.00 57.72 55.57 2jos n HIS 4 Cb 1.06 0.58 0.00 0.00 0.12 0.00 0.00 29.99 31.75 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 -0.24 0.00 0.88 0.61 5.41 -1.26 -4.63 119.36 120.13 2jos n ILE 5 Ca -0.11 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.75 2jos n ILE 5 Cb 0.52 -0.58 0.50 0.00 -0.71 0.00 0.00 39.64 39.37 2jos n ILE 5 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 2jos n PHE 6 N -2.52 0.00 0.30 1.39 -0.00 -1.26 -2.70 117.46 112.66 2jos n PHE 6 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.63 2jos n PHE 6 Cb 0.48 -0.40 0.81 0.00 -0.00 0.00 0.00 39.48 40.37 2jos n PHE 6 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2jos h ARG 7 N 0.00 0.00 0.15 -4.13 9.65 -1.92 -2.52 114.38 115.61 2jos h ARG 7 Ca 0.00 0.00 -0.36 0.00 -1.10 0.00 0.00 59.98 58.52 2jos h ARG 7 Cb 0.30 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2jos h ARG 7 CO 0.00 0.00 -1.88 0.78 2.80 0.00 0.00 179.97 181.67 2jos h GLY 8 N 1.56 0.35 1.92 2.80 0.00 -1.84 -3.31 103.07 104.57 2jos h GLY 8 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2jos h GLY 8 CO 0.00 0.79 0.00 4.51 0.00 0.00 0.00 176.54 181.84 2jos n ILE 9 N -3.56 1.13 0.02 2.60 0.00 -1.07 -2.05 119.36 116.43 2jos n ILE 9 Ca -0.29 0.28 -0.18 0.00 0.00 0.00 0.00 62.75 62.56 2jos n ILE 9 Cb 1.05 -1.09 -0.14 0.00 0.00 0.00 0.00 39.64 39.46 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 0.00 1.57 -0.09 9.51 2.07 -1.54 -1.70 116.25 126.07 2jos h VAL 10 Ca 0.00 -2.43 -0.10 0.00 0.82 0.00 0.00 66.70 64.99 2jos h VAL 10 Cb 0.18 3.17 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2jos h VAL 10 CO 0.00 0.68 -0.41 0.45 0.02 0.00 0.00 177.57 178.31 2jos h HIS 11 N -0.49 0.22 0.22 1.57 3.86 -1.53 -1.63 115.15 117.38 2jos h HIS 11 Ca -0.10 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 2jos h HIS 11 Cb 1.44 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.87 2jos h HIS 11 CO 0.21 0.58 -0.11 0.28 0.86 0.00 0.00 177.93 179.75 2jos h VAL 12 N 0.16 0.00 -1.00 2.45 2.07 -1.49 -0.68 116.25 117.76 2jos h VAL 12 Ca 0.01 -0.21 0.29 0.00 0.82 0.00 0.00 66.70 67.62 2jos h VAL 12 Cb 0.80 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.43 2jos h VAL 12 CO 0.06 0.00 0.58 1.23 0.02 0.00 0.00 177.57 179.46 2jos h GLY 13 N -0.50 2.01 1.43 2.17 0.00 -1.36 1.18 103.07 108.00 2jos h GLY 13 Ca -0.03 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 2jos h GLY 13 CO 0.05 -0.40 -0.24 0.50 0.00 0.00 0.00 176.54 176.45 2jos h LYS 14 N 0.42 0.66 0.80 4.80 1.57 -1.32 -2.32 116.57 121.18 2jos h LYS 14 Ca 0.70 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 59.18 2jos h LYS 14 Cb 1.50 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.78 2jos h LYS 14 CO -0.56 0.84 -0.47 0.00 -0.57 0.00 0.00 179.45 178.69 2jos h THR 15 N 0.58 0.05 -0.12 -0.16 1.03 0.30 0.17 112.91 114.76 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 0.72 0.05 -0.07 0.00 -1.07 0.00 0.00 68.15 67.78 2jos h THR 15 CO 0.06 0.00 -0.41 0.40 -0.01 0.00 0.00 175.52 175.55 2jos h ILE 16 N -1.19 0.16 0.00 0.00 5.03 -1.26 0.95 117.51 121.19 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 0.95 0.16 0.00 0.00 -3.03 0.00 0.00 36.82 34.89 2jos h ILE 16 CO 0.12 0.00 0.16 0.45 -0.68 0.00 0.00 178.15 178.20 2jos h HIS 17 N -0.49 0.00 0.00 1.37 3.86 -1.31 2.16 115.15 120.74 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 -0.79 -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 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2jos h ARG 18 CO 0.00 0.47 0.00 1.28 -1.51 0.00 0.00 179.97 180.21 2jos n LEU 19 N -3.14 1.96 0.00 3.80 4.77 0.26 -4.69 117.00 119.96 2jos n LEU 19 Ca -0.01 -1.50 -0.11 0.00 -0.03 0.00 0.00 56.01 54.35 2jos n LEU 19 Cb 0.78 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.76 2jos n LEU 19 CO 0.42 0.46 0.62 1.62 -1.33 0.00 0.00 177.39 179.17 2jos h VAL 20 N 1.03 0.21 0.00 4.08 3.04 0.31 0.89 116.25 125.81 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 0.42 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 0.12 1.07 -1.01 0.00 0.00 177.57 177.75 2jos n THR 21 N -5.42 1.53 0.05 3.17 5.66 -1.26 -5.07 114.28 112.93 2jos n THR 21 Ca -0.04 0.50 0.00 0.00 -3.05 0.00 0.00 64.05 61.47 2jos n THR 21 Cb 0.35 -1.50 0.03 0.00 -1.55 0.00 0.00 70.33 67.65 2jos n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63