#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1h s ARG 3 N 6.40 3.12 0.00 0.00 1.81 -1.04 -4.33 118.95 124.91 1d1h s ARG 3 Ca 1.03 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 54.58 1d1h s ARG 3 Cb -0.87 -4.85 0.00 0.00 -0.45 0.00 0.00 34.95 28.78 1d1h s ARG 3 CO 0.39 -2.53 0.00 0.66 -0.68 0.00 0.00 175.30 173.14 1d1h n TYR 4 N 10.71 -1.09 -1.67 -0.53 4.01 -1.26 -3.33 117.16 123.99 1d1h n TYR 4 Ca 0.25 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.52 1d1h n TYR 4 Cb 0.50 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.48 1d1h n TYR 4 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1d1h n LEU 5 N 0.00 3.24 -1.59 7.72 7.94 -1.26 -1.07 117.00 131.98 1d1h n LEU 5 Ca 0.00 1.03 -0.12 0.00 -1.11 0.00 0.00 56.01 55.81 1d1h n LEU 5 Cb 0.00 -1.39 0.01 0.00 0.53 0.00 0.00 43.42 42.56 1d1h n LEU 5 CO 0.00 -0.19 -0.06 0.33 -1.11 0.00 0.00 177.39 176.36 1d1h n PHE 6 N 4.96 -0.87 -3.71 1.96 7.35 -0.91 -4.92 117.46 121.33 1d1h n PHE 6 Ca 0.20 0.17 -0.36 0.00 -0.76 0.00 0.00 57.45 56.69 1d1h n PHE 6 Cb 0.29 -2.83 -0.10 0.00 0.35 0.00 0.00 39.48 37.19 1d1h n PHE 6 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1d1h s GLY 7 N -2.69 1.96 -0.33 7.13 0.00 -0.23 -4.78 107.32 108.38 1d1h s GLY 7 Ca 0.10 -0.90 -0.35 0.00 0.00 0.00 0.00 44.72 43.57 1d1h s GLY 7 CO 0.12 0.37 2.15 0.61 0.00 0.00 0.00 173.10 176.35 1d1h n GLY 8 N 4.27 0.57 3.21 0.20 0.00 -1.26 -3.00 105.19 109.18 1d1h n GLY 8 Ca -0.15 0.93 -0.27 0.00 0.00 0.00 0.00 46.02 46.52 1d1h n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d1h h LYS 10 N 5.71 0.00 -4.08 0.00 3.11 -1.88 -3.43 116.57 116.01 1d1h h LYS 10 Ca -0.38 0.00 -0.28 0.00 -2.81 0.00 0.00 60.65 57.18 1d1h h LYS 10 Cb 1.14 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 32.30 1d1h h LYS 10 CO 0.48 0.22 -0.15 -0.08 -2.81 0.00 0.00 179.45 177.11 1d1h s THR 11 N -3.05 0.00 0.28 1.00 -1.32 -1.26 -5.03 115.64 106.26 1d1h s THR 11 Ca -0.01 -1.56 0.05 0.00 -1.21 0.00 0.00 61.69 58.95 1d1h s THR 11 Cb 0.09 -2.71 0.03 0.00 -1.51 0.00 0.00 72.50 68.40 1d1h s THR 11 CO 0.80 0.00 1.68 0.74 -2.21 0.00 0.00 174.62 175.63 1d1h h THR 12 N 2.06 1.30 0.00 5.08 2.02 -1.94 -2.21 112.91 119.23 1d1h h THR 12 Ca -0.28 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.40 1d1h h THR 12 Cb 1.24 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1d1h h THR 12 CO 0.39 0.45 0.00 -0.24 0.37 0.00 0.00 175.52 176.49 1d1h n SER 13 N -4.04 0.00 -1.00 4.18 2.88 -1.26 -3.08 113.62 111.29 1d1h n SER 13 Ca -0.01 -1.51 0.11 0.00 -1.33 0.00 0.00 58.87 56.12 1d1h n SER 13 Cb 0.48 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 64.20 1d1h n SER 13 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1d1h n ASP 14 N -0.73 2.96 -4.60 -3.46 8.00 -0.83 -4.94 116.55 112.96 1d1h n ASP 14 Ca 0.11 -1.94 -0.27 0.00 0.71 0.00 0.00 54.79 53.40 1d1h n ASP 14 Cb 0.05 -0.28 -0.11 0.00 -0.02 0.00 0.00 41.12 40.76 1d1h n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d1h n LYS 17 N 0.00 0.00 0.00 0.00 5.02 -1.26 -4.40 118.16 117.52 1d1h n LYS 17 Ca 0.00 0.20 0.02 0.00 -2.02 0.00 0.00 58.31 56.51 1d1h n LYS 17 Cb 0.00 -0.68 0.11 0.00 -0.02 0.00 0.00 35.03 34.44 1d1h n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1d1h n HIS 18 N -2.22 0.00 -3.28 2.13 8.25 -1.26 -4.24 115.22 114.61 1d1h n HIS 18 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 1d1h n HIS 18 Cb 0.00 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.64 1d1h n HIS 18 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d1h s LEU 19 N -2.94 3.84 -0.20 2.41 1.02 -1.26 0.28 118.68 121.82 1d1h s LEU 19 Ca 0.03 -0.06 -0.12 0.00 0.02 0.00 0.00 54.13 53.99 1d1h s LEU 19 Cb 0.03 -2.86 0.06 0.00 0.02 0.00 0.00 46.19 43.44 1d1h s LEU 19 CO 0.09 -0.55 0.50 -0.83 0.02 0.00 0.00 176.35 175.57 1d1h s GLY 20 N -4.21 -0.42 -0.03 -3.19 0.00 0.58 -4.00 107.32 96.05 1d1h s GLY 20 Ca 0.47 1.79 -0.30 0.00 0.00 0.00 0.00 44.72 46.68 1d1h s GLY 20 CO 0.33 1.87 1.51 0.00 0.00 0.00 0.00 173.10 176.81 1d1h n LYS 22 N 6.19 1.30 0.00 0.00 5.02 -1.22 -4.47 118.16 124.98 1d1h n LYS 22 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1d1h n LYS 22 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.44 1d1h n LYS 22 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1d1h n PHE 23 N -0.79 -0.72 -0.01 2.13 -1.74 -1.26 -4.53 117.46 110.55 1d1h n PHE 23 Ca 0.00 0.00 0.19 0.00 -0.56 0.00 0.00 57.45 57.08 1d1h n PHE 23 Cb 0.00 0.00 0.36 0.00 1.52 0.00 0.00 39.48 41.36 1d1h n PHE 23 CO 0.00 0.00 0.00 -0.09 -0.56 0.00 0.00 176.76 176.11 1d1h h ARG 24 N 0.00 0.00 -0.29 3.97 2.43 -1.99 -2.91 114.38 115.59 1d1h h ARG 24 Ca 0.00 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1d1h h ARG 24 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1d1h h ARG 24 CO 0.00 0.00 0.06 -0.40 -1.51 0.00 0.00 179.97 178.12 1d1h n ASP 25 N -3.06 0.01 0.00 -3.80 5.75 -1.26 -4.68 116.55 109.51 1d1h n ASP 25 Ca 0.14 0.49 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 1d1h n ASP 25 Cb 1.25 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 41.14 1d1h n ASP 25 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1d1h n LYS 26 N -4.00 0.00 -1.97 0.11 3.00 -1.10 -5.01 118.16 109.19 1d1h n LYS 26 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.32 1d1h n LYS 26 Cb 0.28 -0.72 0.01 0.00 0.00 0.00 0.00 35.03 34.60 1d1h n LYS 26 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1d1h n TYR 27 N -2.00 -1.78 -4.34 5.64 0.18 -1.26 0.12 117.16 113.72 1d1h n TYR 27 Ca 0.00 -0.66 -0.29 0.00 1.88 0.00 0.00 57.90 58.83 1d1h n TYR 27 Cb 0.00 -0.14 -0.12 0.00 -0.38 0.00 0.00 39.34 38.70 1d1h n TYR 27 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1d1h s ALA 29 N -1.16 -0.21 0.58 0.00 0.00 -0.91 -2.15 121.76 117.92 1d1h s ALA 29 Ca 0.17 -0.07 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 1d1h s ALA 29 Cb -0.10 0.01 -0.13 0.00 0.00 0.00 0.00 23.12 22.90 1d1h s ALA 29 CO 0.09 -0.14 -0.30 0.91 0.00 0.00 0.00 175.76 176.32 1d1h n TRP 30 N 2.06 -3.22 -0.37 0.00 5.03 -1.26 -0.30 117.44 119.38 1d1h n TRP 30 Ca -0.19 0.27 0.00 0.00 3.03 0.00 0.00 57.50 60.61 1d1h n TRP 30 Cb 0.57 -1.42 0.00 0.00 -1.03 0.00 0.00 31.31 29.42 1d1h n TRP 30 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1d1h n ASP 31 N 2.50 -0.50 -4.61 -0.99 2.03 0.79 -4.51 116.55 111.26 1d1h n ASP 31 Ca 0.04 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.92 1d1h n ASP 31 Cb 0.44 -0.25 -0.03 0.00 -0.72 0.00 0.00 41.12 40.56 1d1h n ASP 31 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1d1h s PHE 32 N 0.00 1.46 0.00 -0.67 5.36 -1.23 -3.38 117.98 119.53 1d1h s PHE 32 Ca 0.00 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 1d1h s PHE 32 Cb 0.00 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.66 1d1h s PHE 32 CO 0.00 -3.71 0.00 0.25 -1.46 0.00 0.00 175.22 170.30 1d1h n THR 33 N 7.40 0.00 -0.03 0.12 -2.24 -1.26 -4.36 114.28 113.90 1d1h n THR 33 Ca 0.26 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1d1h n THR 33 Cb 0.45 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.59 1d1h n THR 33 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1d1h n PHE 34 N 0.00 0.00 -0.63 4.78 7.35 -1.26 -4.96 117.46 122.74 1d1h n PHE 34 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1d1h n PHE 34 Cb 0.00 -0.45 0.00 0.00 0.35 0.00 0.00 39.48 39.38 1d1h n PHE 34 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43