#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 -0.71 2.93 0.00 0.00 1.81 -1.04 -4.35 118.95 117.59 1d1h s ARG 3 Ca -0.25 0.02 0.00 0.00 -1.72 0.00 0.00 55.73 53.78 1d1h s ARG 3 Cb 0.02 -4.46 0.00 0.00 -0.45 0.00 0.00 34.95 30.05 1d1h s ARG 3 CO 0.69 -2.52 0.00 0.98 -0.68 0.00 0.00 175.30 173.77 1d1h n TYR 4 N 11.18 -0.85 -2.03 -0.53 9.36 -1.26 -3.12 117.16 129.91 1d1h n TYR 4 Ca 0.17 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.97 1d1h n TYR 4 Cb 0.50 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.19 1d1h n TYR 4 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1d1h s LEU 5 N 0.00 4.38 0.00 2.98 2.96 -1.26 -1.74 118.68 125.99 1d1h s LEU 5 Ca 0.00 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 56.48 1d1h s LEU 5 Cb 0.00 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.08 1d1h s LEU 5 CO 0.00 -0.72 0.00 0.49 -1.32 0.00 0.00 176.35 174.80 1d1h n PHE 6 N 3.19 0.00 -2.82 5.38 3.01 -0.95 -4.92 117.46 120.35 1d1h n PHE 6 Ca 0.10 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.20 1d1h n PHE 6 Cb 0.40 -0.38 -0.06 0.00 -0.01 0.00 0.00 39.48 39.42 1d1h n PHE 6 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1d1h s GLY 7 N -2.00 2.72 -0.33 1.37 0.00 -0.71 -4.73 107.32 103.63 1d1h s GLY 7 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 44.72 44.90 1d1h s GLY 7 CO 0.00 0.88 1.48 -0.32 0.00 0.00 0.00 173.10 175.14 1d1h s GLY 8 N -1.70 1.15 0.02 0.20 0.00 -1.26 -2.08 107.32 103.65 1d1h s GLY 8 Ca 0.51 0.10 0.06 0.00 0.00 0.00 0.00 44.72 45.39 1d1h s GLY 8 CO 0.22 2.84 -0.19 0.00 0.00 0.00 0.00 173.10 175.97 1d1h n LYS 10 N 2.18 0.66 -4.10 0.00 4.76 -1.26 -4.48 118.16 115.92 1d1h n LYS 10 Ca -0.16 -0.12 -0.09 0.00 -2.87 0.00 0.00 58.31 55.06 1d1h n LYS 10 Cb 0.54 -1.56 -0.09 0.00 -1.84 0.00 0.00 35.03 32.08 1d1h n LYS 10 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1d1h s THR 11 N -3.28 0.10 0.36 -0.18 -4.23 -1.26 -5.03 115.64 102.12 1d1h s THR 11 Ca -0.08 -1.78 0.08 0.00 -1.18 0.00 0.00 61.69 58.74 1d1h s THR 11 Cb 0.12 -1.96 0.12 0.00 1.34 0.00 0.00 72.50 72.12 1d1h s THR 11 CO 0.88 -0.46 1.85 0.74 -0.54 0.00 0.00 174.62 177.10 1d1h h THR 12 N 2.81 1.22 -0.05 3.99 2.02 -1.95 -1.13 112.91 119.82 1d1h h THR 12 Ca -0.34 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 65.85 1d1h h THR 12 Cb 1.20 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1d1h h THR 12 CO 0.57 0.30 0.00 -0.24 0.37 0.00 0.00 175.52 176.52 1d1h n SER 13 N -4.20 0.29 -0.63 4.18 2.88 -1.26 -3.15 113.62 111.72 1d1h n SER 13 Ca -0.01 -1.87 0.11 0.00 -1.33 0.00 0.00 58.87 55.78 1d1h n SER 13 Cb 0.33 -0.03 0.04 0.00 -0.75 0.00 0.00 64.21 63.80 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 -0.40 2.30 -4.86 -3.46 9.92 -0.43 -4.97 116.55 114.66 1d1h n ASP 14 Ca 0.05 -1.65 -0.25 0.00 -0.53 0.00 0.00 54.79 52.41 1d1h n ASP 14 Cb 0.06 0.32 -0.03 0.00 -0.64 0.00 0.00 41.12 40.83 1d1h n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d1h n LYS 17 N 0.00 0.00 0.01 0.00 5.02 -1.26 -4.37 118.16 117.57 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 0.08 0.00 -0.02 0.00 0.00 35.03 34.41 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 -2.19 0.07 -3.55 2.13 8.25 -1.26 -4.13 115.22 114.54 1d1h n HIS 18 Ca 0.00 0.03 -0.20 0.00 -0.26 0.00 0.00 57.72 57.30 1d1h n HIS 18 Cb 0.00 -0.56 -0.01 0.00 1.12 0.00 0.00 29.99 30.55 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 -3.14 4.03 -0.22 2.41 1.43 -1.26 0.25 118.68 122.18 1d1h s LEU 19 Ca 0.01 -0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 52.90 1d1h s LEU 19 Cb 0.02 -2.82 0.07 0.00 0.03 0.00 0.00 46.19 43.48 1d1h s LEU 19 CO 0.05 -0.36 0.54 -0.83 0.23 0.00 0.00 176.35 175.97 1d1h s GLY 20 N -4.13 -0.46 -0.11 -3.19 0.00 0.11 -3.69 107.32 95.84 1d1h s GLY 20 Ca 0.43 1.89 -0.30 0.00 0.00 0.00 0.00 44.72 46.74 1d1h s GLY 20 CO 0.31 1.93 1.32 0.00 0.00 0.00 0.00 173.10 176.66 1d1h s LYS 22 N 3.23 2.72 0.44 0.00 1.02 -1.23 -4.30 119.74 121.61 1d1h s LYS 22 Ca 0.58 -1.22 -0.24 0.00 0.02 0.00 0.00 55.97 55.12 1d1h s LYS 22 Cb -0.25 -2.44 -0.08 0.00 -0.52 0.00 0.00 37.83 34.55 1d1h s LYS 22 CO 0.19 0.30 1.15 0.12 -0.92 0.00 0.00 175.35 176.19 1d1h s PHE 23 N -2.23 2.97 -1.09 3.18 5.36 -1.26 -2.24 117.98 122.67 1d1h s PHE 23 Ca 0.35 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.87 1d1h s PHE 23 Cb -0.07 -3.35 0.00 0.00 -0.34 0.00 0.00 43.02 39.26 1d1h s PHE 23 CO 0.24 -1.35 0.00 -2.13 -1.46 0.00 0.00 175.22 170.52 1d1h n ARG 24 N -0.31 -1.70 -3.08 10.12 0.63 -1.26 -4.82 116.66 116.24 1d1h n ARG 24 Ca 0.06 0.86 -0.20 0.00 -0.92 0.00 0.00 57.85 57.65 1d1h n ARG 24 Cb 0.48 -5.28 -0.04 0.00 0.45 0.00 0.00 32.46 28.07 1d1h n ARG 24 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1d1h n ASP 25 N -1.15 -0.50 0.31 6.15 8.00 -0.95 -4.98 116.55 123.44 1d1h n ASP 25 Ca -0.10 -2.87 0.06 0.00 0.71 0.00 0.00 54.79 52.58 1d1h n ASP 25 Cb 0.58 -0.05 0.31 0.00 -0.02 0.00 0.00 41.12 41.95 1d1h n ASP 25 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1d1h h LYS 26 N 3.89 0.00 0.00 -1.24 2.10 -1.83 -3.27 116.57 116.23 1d1h h LYS 26 Ca 0.02 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.56 1d1h h LYS 26 Cb 0.92 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 32.29 1d1h h LYS 26 CO 0.43 0.00 0.09 2.48 -2.00 0.00 0.00 179.45 180.44 1d1h n TYR 27 N -2.55 -3.79 -4.86 0.07 4.11 -1.26 0.07 117.16 108.95 1d1h n TYR 27 Ca -0.01 -0.35 -0.33 0.00 -0.00 0.00 0.00 57.90 57.22 1d1h n TYR 27 Cb 0.72 -0.24 -0.14 0.00 -0.00 0.00 0.00 39.34 39.67 1d1h n TYR 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1d1h s ALA 29 N 0.02 1.57 0.74 0.00 0.00 -0.98 -2.23 121.76 120.87 1d1h s ALA 29 Ca -0.05 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.73 1d1h s ALA 29 Cb -0.14 -0.28 -0.13 0.00 0.00 0.00 0.00 23.12 22.57 1d1h s ALA 29 CO 0.04 0.33 -0.28 0.91 0.00 0.00 0.00 175.76 176.77 1d1h n TRP 30 N 1.76 -3.46 -0.82 0.00 5.03 -1.26 0.05 117.44 118.75 1d1h n TRP 30 Ca -0.18 0.24 0.00 0.00 3.03 0.00 0.00 57.50 60.59 1d1h n TRP 30 Cb 0.54 -1.62 0.00 0.00 -1.03 0.00 0.00 31.31 29.19 1d1h n TRP 30 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1d1h n ASP 31 N 2.38 -1.09 -4.64 -0.99 8.00 0.68 -4.50 116.55 116.38 1d1h n ASP 31 Ca 0.04 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.12 1d1h n ASP 31 Cb 0.51 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 1d1h n ASP 31 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1d1h s PHE 32 N 0.00 1.47 0.00 1.24 5.36 -1.24 -3.65 117.98 121.16 1d1h s PHE 32 Ca 0.00 0.02 0.00 0.00 -0.96 0.00 0.00 56.93 55.99 1d1h s PHE 32 Cb 0.00 -4.09 0.00 0.00 -0.34 0.00 0.00 43.02 38.59 1d1h s PHE 32 CO 0.00 -4.59 0.00 -2.37 -1.46 0.00 0.00 175.22 166.80 1d1h n THR 33 N 6.20 0.00 -4.22 0.12 5.66 -1.26 -4.94 114.28 115.84 1d1h n THR 33 Ca 0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 1d1h n THR 33 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1d1h n THR 33 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1d1h n PHE 34 N 0.00 -0.74 1.25 1.09 7.35 -1.26 -5.00 117.46 120.16 1d1h n PHE 34 Ca 0.00 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.82 1d1h n PHE 34 Cb 0.00 0.06 0.31 0.00 0.35 0.00 0.00 39.48 40.20 1d1h n PHE 34 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87