#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 -0.87 3.39 0.00 0.00 1.81 -1.16 -4.38 118.95 117.73 1d1h s ARG 3 Ca 0.00 0.50 0.00 0.00 -1.72 0.00 0.00 55.73 54.51 1d1h s ARG 3 Cb 0.00 -4.09 0.00 0.00 -0.45 0.00 0.00 34.95 30.41 1d1h s ARG 3 CO 0.00 -1.83 0.00 0.98 -0.68 0.00 0.00 175.30 173.77 1d1h n TYR 4 N 9.24 -0.68 -1.82 -0.53 9.36 -1.26 -2.80 117.16 128.67 1d1h n TYR 4 Ca 0.12 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.92 1d1h n TYR 4 Cb 0.49 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.17 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 -0.64 2.98 0.20 -1.26 -2.04 118.68 122.30 1d1h s LEU 5 Ca 0.00 2.58 -0.00 0.00 0.69 0.00 0.00 54.13 57.40 1d1h s LEU 5 Cb 0.00 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.20 1d1h s LEU 5 CO 0.00 -0.96 0.05 0.49 -0.29 0.00 0.00 176.35 175.65 1d1h n PHE 6 N 6.06 -0.45 -3.69 5.38 3.72 -0.74 -4.95 117.46 122.79 1d1h n PHE 6 Ca 0.17 0.05 -0.37 0.00 -0.05 0.00 0.00 57.45 57.25 1d1h n PHE 6 Cb 0.40 -2.14 -0.11 0.00 -0.94 0.00 0.00 39.48 36.68 1d1h n PHE 6 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1d1h s GLY 7 N -2.71 1.87 -0.14 1.37 0.00 -0.87 -4.77 107.32 102.09 1d1h s GLY 7 Ca 0.03 -1.06 -0.41 0.00 0.00 0.00 0.00 44.72 43.27 1d1h s GLY 7 CO 0.03 0.54 1.32 0.61 0.00 0.00 0.00 173.10 175.60 1d1h n GLY 8 N 4.83 0.08 2.88 0.20 0.00 -1.26 -2.68 105.19 109.24 1d1h n GLY 8 Ca -0.15 0.83 -0.14 0.00 0.00 0.00 0.00 46.02 46.56 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 7.03 0.00 0.00 0.00 1.79 -1.88 -3.43 116.57 120.09 1d1h h LYS 10 Ca -0.41 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.98 1d1h h LYS 10 Cb 1.15 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.78 1d1h h LYS 10 CO 0.45 0.00 0.05 -2.37 -1.08 0.00 0.00 179.45 176.50 1d1h n THR 11 N -2.96 0.00 0.12 -0.16 5.66 -1.26 -5.02 114.28 110.66 1d1h n THR 11 Ca 0.04 -0.81 -0.01 0.00 -3.05 0.00 0.00 64.05 60.22 1d1h n THR 11 Cb 0.51 0.62 0.09 0.00 -1.55 0.00 0.00 70.33 70.01 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 1.60 1.35 0.00 1.09 2.02 -1.92 -2.91 112.91 114.13 1d1h h THR 12 Ca -0.18 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.57 1d1h h THR 12 Cb 0.72 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 1d1h h THR 12 CO 0.24 0.66 0.00 -0.24 0.37 0.00 0.00 175.52 176.55 1d1h n SER 13 N -3.53 0.00 -0.64 4.18 2.88 -1.26 -2.93 113.62 112.32 1d1h n SER 13 Ca -0.00 0.29 0.05 0.00 -1.33 0.00 0.00 58.87 57.88 1d1h n SER 13 Cb 0.71 -0.42 0.15 0.00 -0.75 0.00 0.00 64.21 63.90 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 -1.42 1.86 -4.49 -3.46 9.92 -1.10 -4.89 116.55 112.97 1d1h n ASP 14 Ca 0.09 -2.02 -0.29 0.00 -0.53 0.00 0.00 54.79 52.04 1d1h n ASP 14 Cb 0.27 -0.24 -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 -4.40 118.16 117.52 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 -0.69 0.07 0.00 -0.02 0.00 0.00 35.03 34.39 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 -2.23 0.00 -3.79 2.13 8.25 -1.26 -4.67 115.22 113.65 1d1h n HIS 18 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 1d1h n HIS 18 Cb 0.00 -0.42 -0.05 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 -2.84 4.36 -0.11 2.41 1.43 -1.26 0.28 118.68 122.95 1d1h s LEU 19 Ca 0.02 0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 53.62 1d1h s LEU 19 Cb 0.02 -2.72 0.03 0.00 0.03 0.00 0.00 46.19 43.55 1d1h s LEU 19 CO 0.06 0.24 -0.04 -0.83 0.23 0.00 0.00 176.35 176.01 1d1h s GLY 20 N -1.83 0.71 -0.17 -3.19 0.00 0.19 -4.61 107.32 98.43 1d1h s GLY 20 Ca 0.29 -0.45 -0.29 0.00 0.00 0.00 0.00 44.72 44.27 1d1h s GLY 20 CO 0.18 0.99 1.57 0.00 0.00 0.00 0.00 173.10 175.84 1d1h s LYS 22 N 4.33 3.56 -0.53 0.00 -0.14 -1.25 -4.28 119.74 121.43 1d1h s LYS 22 Ca 0.69 -0.55 -0.26 0.00 -1.36 0.00 0.00 55.97 54.49 1d1h s LYS 22 Cb -0.26 -3.04 -0.07 0.00 -1.68 0.00 0.00 37.83 32.77 1d1h s LYS 22 CO 0.27 -0.01 2.38 0.12 -0.76 0.00 0.00 175.35 177.35 1d1h s PHE 23 N 1.05 1.11 0.00 3.18 2.19 -1.26 -3.10 117.98 121.15 1d1h s PHE 23 Ca 0.02 1.58 0.00 0.00 0.33 0.00 0.00 56.93 58.86 1d1h s PHE 23 Cb -0.14 -3.59 0.00 0.00 -1.31 0.00 0.00 43.02 37.98 1d1h s PHE 23 CO 0.01 -2.42 0.00 0.54 1.83 0.00 0.00 175.22 175.18 1d1h n ARG 24 N 9.00 0.00 0.14 10.12 5.12 -1.26 -4.94 116.66 134.84 1d1h n ARG 24 Ca 0.37 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.42 1d1h n ARG 24 Cb 0.54 0.00 0.30 0.00 -1.16 0.00 0.00 32.46 32.14 1d1h n ARG 24 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1d1h h ASP 25 N 0.00 0.00 0.00 0.55 3.32 -2.00 -3.47 116.42 114.83 1d1h h ASP 25 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1d1h h ASP 25 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1d1h h ASP 25 CO 0.00 0.00 0.00 1.17 -1.72 0.00 0.00 179.24 178.69 1d1h n LYS 26 N -2.57 0.00 -2.32 3.56 3.00 -1.25 -4.94 118.16 113.64 1d1h n LYS 26 Ca 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.31 1d1h n LYS 26 Cb 0.47 -2.82 -0.01 0.00 0.00 0.00 0.00 35.03 32.67 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 -0.05 -3.73 5.64 0.18 -1.26 -2.28 117.16 113.66 1d1h n TYR 27 Ca 0.00 -0.37 -0.36 0.00 1.88 0.00 0.00 57.90 59.05 1d1h n TYR 27 Cb 0.00 -0.05 -0.10 0.00 -0.38 0.00 0.00 39.34 38.81 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 1.07 2.88 0.77 0.00 0.00 -0.96 -1.79 121.76 123.73 1d1h s ALA 29 Ca 0.06 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 50.92 1d1h s ALA 29 Cb -0.14 -1.11 -0.13 0.00 0.00 0.00 0.00 23.12 21.74 1d1h s ALA 29 CO 0.04 0.58 -0.57 0.91 0.00 0.00 0.00 175.76 176.72 1d1h n TRP 30 N 2.08 -4.09 -0.68 0.00 5.03 -1.26 0.57 117.44 119.09 1d1h n TRP 30 Ca -0.17 0.06 -0.12 0.00 3.03 0.00 0.00 57.50 60.30 1d1h n TRP 30 Cb 0.53 -1.28 -0.09 0.00 -1.03 0.00 0.00 31.31 29.43 1d1h n TRP 30 CO 0.00 0.00 0.00 -0.40 -0.03 0.00 0.00 177.69 177.26 1d1h n ASP 31 N 2.84 3.85 -4.28 -0.99 5.68 0.82 -4.23 116.55 120.23 1d1h n ASP 31 Ca 0.00 -2.18 -0.20 0.00 -0.50 0.00 0.00 54.79 51.91 1d1h n ASP 31 Cb 0.47 -0.96 -0.21 0.00 -1.14 0.00 0.00 41.12 39.27 1d1h n ASP 31 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1d1h n PHE 32 N 3.01 0.00 -3.57 2.11 7.35 -1.26 -4.78 117.46 120.32 1d1h n PHE 32 Ca 0.33 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.87 1d1h n PHE 32 Cb 0.48 -0.48 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 1d1h n PHE 32 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1d1h s THR 33 N 0.00 0.02 -0.87 -2.13 -4.23 -1.26 -5.10 115.64 102.07 1d1h s THR 33 Ca 1.22 -0.19 -0.00 0.00 -1.18 0.00 0.00 61.69 61.54 1d1h s THR 33 Cb -0.79 -0.96 0.22 0.00 1.34 0.00 0.00 72.50 72.32 1d1h s THR 33 CO 0.53 -0.10 0.80 2.22 -0.54 0.00 0.00 174.62 177.52 1d1h n PHE 34 N 0.54 3.94 -0.76 3.99 1.16 -1.26 -5.27 117.46 119.79 1d1h n PHE 34 Ca -0.19 -4.05 0.00 0.00 -1.87 0.00 0.00 57.45 51.34 1d1h n PHE 34 Cb 0.59 -1.03 0.00 0.00 -1.61 0.00 0.00 39.48 37.43 1d1h n PHE 34 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32