#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 0.00 0.00 1.38 3.72 -1.26 -4.99 117.46 116.31 2jos n PHE 2 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2jos n PHE 2 Cb 0.00 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 2jos n PHE 2 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2jos n HIS 3 N -3.55 0.00 -2.76 1.38 8.25 -1.26 -2.17 115.22 115.12 2jos n HIS 3 Ca -0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 2jos n HIS 3 Cb 0.28 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.47 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 0.00 -2.13 0.00 4.41 1.44 -1.26 -4.92 115.22 112.76 2jos n HIS 4 Ca 0.00 -2.26 0.00 0.00 -2.01 0.00 0.00 57.72 53.45 2jos n HIS 4 Cb 0.00 1.28 0.00 0.00 0.12 0.00 0.00 29.99 31.39 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 -0.05 0.00 0.38 0.61 5.41 -0.92 -4.56 119.36 120.23 2jos n ILE 5 Ca 0.05 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.92 2jos n ILE 5 Cb 0.76 -0.85 0.26 0.00 -0.71 0.00 0.00 39.64 39.10 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 3.04 -1.96 -3.12 116.94 116.29 2jos h PHE 6 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2jos h PHE 6 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 2jos h PHE 6 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 178.31 176.29 2jos h ARG 7 N 0.00 0.00 0.00 1.11 3.08 -1.91 -1.49 114.38 115.16 2jos h ARG 7 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jos h ARG 7 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2jos h ARG 7 CO 0.00 0.00 -1.71 0.41 -1.07 0.00 0.00 179.97 177.60 2jos n GLY 8 N -0.42 -1.09 0.17 0.04 0.00 -1.18 -3.98 105.19 98.74 2jos n GLY 8 Ca 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.25 0.08 -0.03 -0.61 0.00 -0.57 -3.51 119.36 112.48 2jos n ILE 9 Ca -0.02 -0.11 -0.16 0.00 0.00 0.00 0.00 62.75 62.45 2jos n ILE 9 Cb 0.54 -0.05 -0.13 0.00 0.00 0.00 0.00 39.64 40.00 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 0.64 1.68 -0.03 9.51 2.07 -1.67 -2.06 116.25 126.39 2jos h VAL 10 Ca 0.00 -2.39 -0.06 0.00 0.82 0.00 0.00 66.70 65.08 2jos h VAL 10 Cb 0.14 3.29 -0.01 0.00 -1.52 0.00 0.00 31.29 33.19 2jos h VAL 10 CO 0.00 0.64 -0.25 0.45 0.02 0.00 0.00 177.57 178.43 2jos h HIS 11 N -0.75 0.06 0.22 1.57 3.86 -1.82 -1.29 115.15 117.01 2jos h HIS 11 Ca -0.05 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2jos h HIS 11 Cb 1.22 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.68 2jos h HIS 11 CO 0.24 0.31 -0.11 0.28 0.86 0.00 0.00 177.93 179.52 2jos h VAL 12 N 0.05 0.00 -1.01 2.45 2.07 -1.66 -0.71 116.25 117.45 2jos h VAL 12 Ca 0.01 -0.21 0.30 0.00 0.82 0.00 0.00 66.70 67.61 2jos h VAL 12 Cb 0.48 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.11 2jos h VAL 12 CO 0.03 0.00 0.58 1.23 0.02 0.00 0.00 177.57 179.44 2jos h GLY 13 N -0.51 2.00 1.43 2.17 0.00 -1.36 1.20 103.07 108.01 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 -0.40 -0.25 0.50 0.00 0.00 0.00 176.54 176.44 2jos h LYS 14 N 0.41 0.65 0.80 4.80 1.57 -1.26 -2.32 116.57 121.22 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 1.52 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.80 2jos h LYS 14 CO -0.56 0.84 -0.47 0.00 -0.57 0.00 0.00 179.45 178.70 2jos h THR 15 N 0.57 0.05 -0.12 -0.16 1.03 0.30 0.18 112.91 114.76 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 0.73 0.05 -0.07 0.00 -1.07 0.00 0.00 68.15 67.80 2jos h THR 15 CO 0.06 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 0.93 117.51 121.19 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 0.94 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 0.15 0.45 -0.68 0.00 0.00 178.15 178.19 2jos h HIS 17 N -0.48 0.00 0.00 1.37 3.86 -1.31 2.19 115.15 120.78 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 -0.81 -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 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2jos h ARG 18 CO 0.00 0.48 0.00 1.28 -1.51 0.00 0.00 179.97 180.22 2jos n LEU 19 N -3.14 1.98 0.02 3.80 4.32 0.25 -4.69 117.00 119.54 2jos n LEU 19 Ca -0.01 -1.54 -0.12 0.00 -0.02 0.00 0.00 56.01 54.32 2jos n LEU 19 Cb 0.78 -0.06 -0.05 0.00 -1.62 0.00 0.00 43.42 42.47 2jos n LEU 19 CO 0.42 0.47 0.62 1.62 -1.22 0.00 0.00 177.39 179.30 2jos h VAL 20 N 1.00 0.23 0.00 4.08 3.04 0.31 0.78 116.25 125.69 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 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 2jos h VAL 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.57 176.97 2jos n THR 21 N -5.43 0.00 -0.10 3.17 -1.04 -1.26 -5.07 114.28 104.55 2jos n THR 21 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2jos n THR 21 Cb 0.34 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 2jos n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04