#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 0.00 2.93 0.00 0.00 1.81 -1.12 -4.38 118.95 118.19 1d1h s ARG 3 Ca 0.00 0.14 0.00 0.00 -1.72 0.00 0.00 55.73 54.15 1d1h s ARG 3 Cb 0.00 -4.28 0.00 0.00 -0.45 0.00 0.00 34.95 30.22 1d1h s ARG 3 CO 0.00 -2.42 0.00 0.98 -0.68 0.00 0.00 175.30 173.18 1d1h n TYR 4 N 10.92 -0.56 -2.08 -0.53 9.36 -1.26 -3.14 117.16 129.87 1d1h n TYR 4 Ca 0.11 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.90 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 4.14 0.00 2.98 2.96 -1.26 -2.39 118.68 125.10 1d1h s LEU 5 Ca 0.00 1.95 0.00 0.00 -0.22 0.00 0.00 54.13 55.86 1d1h s LEU 5 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1d1h s LEU 5 CO 0.00 -1.05 0.00 0.33 -1.32 0.00 0.00 176.35 174.31 1d1h n PHE 6 N 7.64 0.00 -4.12 5.38 7.35 -0.97 -4.97 117.46 127.78 1d1h n PHE 6 Ca 0.18 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.52 1d1h n PHE 6 Cb 0.44 -0.75 -0.10 0.00 0.35 0.00 0.00 39.48 39.42 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 -2.75 1.86 -0.08 7.13 0.00 -1.01 -4.81 107.32 107.67 1d1h s GLY 7 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 44.72 43.66 1d1h s GLY 7 CO 0.00 -0.01 2.07 0.61 0.00 0.00 0.00 173.10 175.77 1d1h n GLY 8 N 3.45 1.48 3.21 0.20 0.00 -1.26 -2.45 105.19 109.81 1d1h n GLY 8 Ca -0.17 0.81 -0.26 0.00 0.00 0.00 0.00 46.02 46.41 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 5.40 0.00 0.00 0.00 1.79 -1.89 -3.43 116.57 118.44 1d1h h LYS 10 Ca -0.39 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.00 1d1h h LYS 10 Cb 1.15 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1d1h h LYS 10 CO 0.47 0.08 0.05 -2.37 -1.08 0.00 0.00 179.45 176.60 1d1h n THR 11 N -2.92 0.00 0.15 -0.16 5.66 -1.26 -4.97 114.28 110.79 1d1h n THR 11 Ca 0.01 -0.71 0.01 0.00 -3.05 0.00 0.00 64.05 60.31 1d1h n THR 11 Cb 0.59 0.55 0.21 0.00 -1.55 0.00 0.00 70.33 70.13 1d1h n THR 11 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1d1h h THR 12 N 1.53 1.23 -0.13 1.09 2.02 -1.93 -2.73 112.91 113.99 1d1h h THR 12 Ca -0.16 -1.99 0.00 0.00 0.77 0.00 0.00 66.41 65.03 1d1h h THR 12 Cb 0.64 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.17 1d1h h THR 12 CO 0.21 0.54 0.00 -1.54 0.37 0.00 0.00 175.52 175.10 1d1h n SER 13 N -3.65 1.03 -0.76 4.18 3.41 -1.26 -3.29 113.62 113.28 1d1h n SER 13 Ca -0.01 -2.04 0.08 0.00 -0.26 0.00 0.00 58.87 56.64 1d1h n SER 13 Cb 0.60 -0.20 0.14 0.00 -0.26 0.00 0.00 64.21 64.49 1d1h n SER 13 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1d1h n ASP 14 N -0.04 2.82 -4.74 4.04 9.92 -1.03 -5.00 116.55 122.52 1d1h n ASP 14 Ca 0.05 -1.83 -0.30 0.00 -0.53 0.00 0.00 54.79 52.17 1d1h n ASP 14 Cb 0.19 -0.17 -0.08 0.00 -0.64 0.00 0.00 41.12 40.43 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 0.00 0.00 5.02 -1.26 -4.43 118.16 117.49 1d1h n LYS 17 Ca 0.00 0.11 0.03 0.00 -2.02 0.00 0.00 58.31 56.43 1d1h n LYS 17 Cb 0.00 -0.46 0.15 0.00 -0.02 0.00 0.00 35.03 34.70 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 -1.65 0.00 -3.46 2.13 8.25 -1.26 -4.64 115.22 114.59 1d1h n HIS 18 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1d1h n HIS 18 Cb 0.00 -0.46 -0.06 0.00 1.12 0.00 0.00 29.99 30.59 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 -2.92 4.32 -0.09 2.41 1.43 -1.26 0.16 118.68 122.73 1d1h s LEU 19 Ca 0.04 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 53.91 1d1h s LEU 19 Cb 0.04 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.73 1d1h s LEU 19 CO 0.12 0.14 -0.18 -0.83 0.23 0.00 0.00 176.35 175.82 1d1h s GLY 20 N 0.04 1.09 0.55 -3.19 0.00 0.54 -4.36 107.32 101.98 1d1h s GLY 20 Ca 0.22 -0.74 -0.16 0.00 0.00 0.00 0.00 44.72 44.03 1d1h s GLY 20 CO 0.09 -0.03 1.02 0.00 0.00 0.00 0.00 173.10 174.18 1d1h s LYS 22 N -4.05 0.32 -0.83 0.00 -2.85 -1.25 -4.48 119.74 106.60 1d1h s LYS 22 Ca 0.61 0.06 -0.21 0.00 -1.00 0.00 0.00 55.97 55.43 1d1h s LYS 22 Cb -0.13 -1.20 -0.20 0.00 -2.06 0.00 0.00 37.83 34.25 1d1h s LYS 22 CO 0.33 -0.44 2.36 1.19 0.10 0.00 0.00 175.35 178.90 1d1h n PHE 23 N 5.20 0.80 0.00 1.78 3.72 -1.26 -3.06 117.46 124.64 1d1h n PHE 23 Ca -0.06 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1d1h n PHE 23 Cb 0.49 -1.97 0.00 0.00 -0.94 0.00 0.00 39.48 37.06 1d1h n PHE 23 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1d1h n ARG 24 N 7.82 0.00 -0.23 -1.08 1.74 -1.26 -4.93 116.66 118.72 1d1h n ARG 24 Ca 0.54 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.73 1d1h n ARG 24 Cb 0.32 0.00 0.39 0.00 -1.02 0.00 0.00 32.46 32.16 1d1h n ARG 24 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1d1h h ASP 25 N 0.00 0.61 0.00 0.55 3.32 -1.98 -3.45 116.42 115.47 1d1h h ASP 25 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1d1h h ASP 25 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1d1h h ASP 25 CO 0.00 0.34 0.00 1.17 -1.72 0.00 0.00 179.24 179.03 1d1h n LYS 26 N -4.52 0.00 -1.58 3.56 4.81 -1.22 -5.01 118.16 114.20 1d1h n LYS 26 Ca 0.15 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.47 1d1h n LYS 26 Cb 0.41 -0.47 0.06 0.00 0.02 0.00 0.00 35.03 35.06 1d1h n LYS 26 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1d1h n TYR 27 N -1.59 -3.21 -4.63 5.64 0.18 -1.26 0.45 117.16 112.75 1d1h n TYR 27 Ca 0.00 -0.89 -0.33 0.00 1.88 0.00 0.00 57.90 58.56 1d1h n TYR 27 Cb 0.00 -0.39 -0.13 0.00 -0.38 0.00 0.00 39.34 38.44 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 0.30 1.69 0.11 0.00 0.00 -0.97 -2.28 121.76 120.59 1d1h s ALA 29 Ca -0.07 -1.03 -0.35 0.00 0.00 0.00 0.00 51.96 50.51 1d1h s ALA 29 Cb -0.15 -0.33 -0.17 0.00 0.00 0.00 0.00 23.12 22.47 1d1h s ALA 29 CO 0.04 0.38 1.08 0.91 0.00 0.00 0.00 175.76 178.17 1d1h n TRP 30 N 1.87 0.89 -2.22 0.00 7.02 -1.26 -0.34 117.44 123.40 1d1h n TRP 30 Ca -0.17 0.83 0.00 0.00 -1.02 0.00 0.00 57.50 57.14 1d1h n TRP 30 Cb 0.53 -2.19 0.00 0.00 -2.42 0.00 0.00 31.31 27.24 1d1h n TRP 30 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 1d1h n ASP 31 N 1.94 0.00 -3.05 -0.99 -0.08 0.43 -1.94 116.55 112.87 1d1h n ASP 31 Ca 0.18 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.45 1d1h n ASP 31 Cb 0.19 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.64 1d1h n ASP 31 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1d1h n PHE 32 N -0.82 -0.81 -4.07 -0.67 -1.74 -0.95 -4.94 117.46 103.46 1d1h n PHE 32 Ca 0.00 0.42 -0.09 0.00 -0.56 0.00 0.00 57.45 57.22 1d1h n PHE 32 Cb 0.00 -1.57 -0.09 0.00 1.52 0.00 0.00 39.48 39.34 1d1h n PHE 32 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 1d1h s THR 33 N -0.67 0.15 -0.15 1.97 -4.23 -0.82 -5.09 115.64 106.81 1d1h s THR 33 Ca -0.03 -1.72 -0.04 0.00 -1.18 0.00 0.00 61.69 58.72 1d1h s THR 33 Cb 0.00 -1.74 0.05 0.00 1.34 0.00 0.00 72.50 72.15 1d1h s THR 33 CO 0.15 -0.66 0.06 -0.36 -0.54 0.00 0.00 174.62 173.27 1d1h s PHE 34 N -3.97 0.45 -0.26 3.99 0.08 -1.26 -4.90 117.98 112.11 1d1h s PHE 34 Ca 0.15 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.85 1d1h s PHE 34 Cb 0.07 -0.76 0.02 0.00 -0.57 0.00 0.00 43.02 41.77 1d1h s PHE 34 CO -0.04 -0.48 0.57 0.43 -0.10 0.00 0.00 175.22 175.60