#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 3.31 1.40 0.00 1.81 -1.10 -4.36 118.95 120.01 1d1h s ARG 3 Ca 0.00 -0.55 -0.22 0.00 -1.72 0.00 0.00 55.73 53.24 1d1h s ARG 3 Cb 0.00 -4.54 0.36 0.00 -0.45 0.00 0.00 34.95 30.32 1d1h s ARG 3 CO 0.00 -2.15 0.94 -0.47 -0.68 0.00 0.00 175.30 172.94 1d1h s TYR 4 N 5.39 -0.42 -0.11 -0.53 5.04 -1.26 -3.36 117.35 122.11 1d1h s TYR 4 Ca 0.38 0.64 -0.29 0.00 -2.44 0.00 0.00 57.07 55.35 1d1h s TYR 4 Cb -0.06 -2.93 -0.14 0.00 0.35 0.00 0.00 41.96 39.18 1d1h s TYR 4 CO 0.07 -4.88 0.86 -0.11 -1.34 0.00 0.00 175.55 170.15 1d1h n LEU 5 N -5.56 0.25 -0.73 6.97 0.00 -1.26 0.64 117.00 117.31 1d1h n LEU 5 Ca 0.12 0.82 -0.09 0.00 0.00 0.00 0.00 56.01 56.85 1d1h n LEU 5 Cb 0.59 -0.63 -0.03 0.00 0.00 0.00 0.00 43.42 43.35 1d1h n LEU 5 CO 0.44 -1.11 -0.09 0.49 0.00 0.00 0.00 177.39 177.13 1d1h n PHE 6 N 1.58 -0.06 -3.21 1.96 3.72 -0.94 -4.93 117.46 115.59 1d1h n PHE 6 Ca 0.16 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.17 1d1h n PHE 6 Cb 0.03 -1.84 -0.06 0.00 -0.94 0.00 0.00 39.48 36.66 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 -2.86 2.26 -0.16 1.37 0.00 0.21 -4.72 107.32 103.41 1d1h s GLY 7 Ca 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 44.72 44.19 1d1h s GLY 7 CO 0.00 1.05 2.10 0.61 0.00 0.00 0.00 173.10 176.85 1d1h n GLY 8 N 3.53 1.19 3.15 0.20 0.00 -1.26 -2.02 105.19 109.98 1d1h n GLY 8 Ca -0.04 0.83 -0.26 0.00 0.00 0.00 0.00 46.02 46.55 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 6.08 0.00 0.00 0.00 3.64 -1.89 -3.42 116.57 120.98 1d1h h LYS 10 Ca -0.34 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.79 1d1h h LYS 10 Cb 1.17 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 1d1h h LYS 10 CO 0.48 0.21 -0.11 -2.37 -2.27 0.00 0.00 179.45 175.39 1d1h n THR 11 N -2.96 0.00 0.17 1.00 5.66 -1.26 -5.04 114.28 111.85 1d1h n THR 11 Ca -0.01 -1.65 0.02 0.00 -3.05 0.00 0.00 64.05 59.36 1d1h n THR 11 Cb 0.67 1.05 0.29 0.00 -1.55 0.00 0.00 70.33 70.79 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 1.97 1.20 -0.14 1.09 2.02 -1.93 -2.51 112.91 114.61 1d1h h THR 12 Ca -0.27 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.24 1d1h h THR 12 Cb 1.15 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1d1h h THR 12 CO 0.36 0.46 0.00 -1.20 0.37 0.00 0.00 175.52 175.51 1d1h n SER 13 N -3.80 1.46 -0.63 4.18 7.64 -1.26 -3.33 113.62 117.89 1d1h n SER 13 Ca -0.01 -2.10 0.07 0.00 1.01 0.00 0.00 58.87 57.83 1d1h n SER 13 Cb 0.52 -0.33 0.11 0.00 -1.01 0.00 0.00 64.21 63.50 1d1h n SER 13 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1d1h n ASP 14 N 0.05 2.53 -4.57 6.43 9.92 -0.95 -5.00 116.55 124.97 1d1h n ASP 14 Ca 0.06 -1.74 -0.26 0.00 -0.53 0.00 0.00 54.79 52.31 1d1h n ASP 14 Cb 0.30 -0.12 -0.10 0.00 -0.64 0.00 0.00 41.12 40.56 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 0.03 0.00 4.81 -1.26 -4.39 118.16 117.35 1d1h n LYS 17 Ca 0.00 0.17 0.03 0.00 -0.87 0.00 0.00 58.31 57.64 1d1h n LYS 17 Cb 0.00 -0.63 0.13 0.00 0.02 0.00 0.00 35.03 34.56 1d1h n LYS 17 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1d1h n HIS 18 N -2.10 0.14 -3.94 5.64 8.25 -1.26 -4.63 115.22 117.33 1d1h n HIS 18 Ca 0.00 0.07 -0.35 0.00 -0.26 0.00 0.00 57.72 57.18 1d1h n HIS 18 Cb 0.00 -0.62 -0.06 0.00 1.12 0.00 0.00 29.99 30.44 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 -3.29 4.29 -0.05 2.41 1.43 -1.26 0.89 118.68 123.11 1d1h s LEU 19 Ca 0.00 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1d1h s LEU 19 Cb 0.02 -2.25 0.01 0.00 0.03 0.00 0.00 46.19 44.00 1d1h s LEU 19 CO 0.06 0.35 -0.08 -0.83 0.23 0.00 0.00 176.35 176.08 1d1h s GLY 20 N -1.38 0.59 -0.03 -3.19 0.00 0.20 -4.42 107.32 99.09 1d1h s GLY 20 Ca 0.20 -0.24 -0.30 0.00 0.00 0.00 0.00 44.72 44.37 1d1h s GLY 20 CO 0.10 0.19 1.40 0.00 0.00 0.00 0.00 173.10 174.79 1d1h s LYS 22 N 2.72 2.44 0.47 0.00 3.01 -1.25 -4.41 119.74 122.72 1d1h s LYS 22 Ca 0.63 -1.55 -0.06 0.00 -1.01 0.00 0.00 55.97 53.99 1d1h s LYS 22 Cb -0.30 -2.24 -0.04 0.00 -1.01 0.00 0.00 37.83 34.24 1d1h s LYS 22 CO 0.25 0.01 0.79 -0.06 0.51 0.00 0.00 175.35 176.85 1d1h s PHE 23 N -2.44 3.55 -0.97 3.18 0.08 -1.26 -3.92 117.98 116.20 1d1h s PHE 23 Ca 0.41 0.85 -0.05 0.00 0.12 0.00 0.00 56.93 58.27 1d1h s PHE 23 Cb -0.02 -2.33 -0.05 0.00 -0.57 0.00 0.00 43.02 40.05 1d1h s PHE 23 CO 0.24 -0.26 0.84 0.54 -0.10 0.00 0.00 175.22 176.48 1d1h n ARG 24 N -2.14 -2.69 0.00 0.44 5.12 -1.26 -4.76 116.66 111.37 1d1h n ARG 24 Ca 0.01 0.78 0.00 0.00 -1.93 0.00 0.00 57.85 56.71 1d1h n ARG 24 Cb 0.55 -5.44 0.00 0.00 -1.16 0.00 0.00 32.46 26.41 1d1h n ARG 24 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1d1h n ASP 25 N -3.04 0.00 0.00 0.55 5.68 -1.26 -5.00 116.55 113.48 1d1h n ASP 25 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.19 1d1h n ASP 25 Cb 0.62 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.60 1d1h n ASP 25 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1d1h n LYS 26 N 0.00 0.00 -2.32 0.11 5.02 -1.25 -5.05 118.16 114.67 1d1h n LYS 26 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1d1h n LYS 26 Cb 0.00 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.55 1d1h n LYS 26 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1d1h n TYR 27 N -2.17 -2.23 -3.85 2.13 0.18 -1.26 -0.54 117.16 109.42 1d1h n TYR 27 Ca 0.00 -1.28 -0.36 0.00 1.88 0.00 0.00 57.90 58.15 1d1h n TYR 27 Cb 0.00 -0.31 -0.13 0.00 -0.38 0.00 0.00 39.34 38.51 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 1.53 2.13 0.59 0.00 0.00 -0.93 -2.20 121.76 122.88 1d1h s ALA 29 Ca 0.06 -1.12 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 1d1h s ALA 29 Cb -0.15 -0.53 -0.11 0.00 0.00 0.00 0.00 23.12 22.33 1d1h s ALA 29 CO -0.01 0.52 -0.38 0.91 0.00 0.00 0.00 175.76 176.80 1d1h n TRP 30 N 2.35 -3.20 -0.75 0.00 5.03 -1.26 0.60 117.44 120.21 1d1h n TRP 30 Ca -0.16 0.14 -0.09 0.00 3.03 0.00 0.00 57.50 60.42 1d1h n TRP 30 Cb 0.51 -1.18 -0.13 0.00 -1.03 0.00 0.00 31.31 29.48 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 2.34 3.93 -3.75 -0.99 8.00 0.26 -4.21 116.55 122.13 1d1h n ASP 31 Ca 0.02 -2.23 -0.51 0.00 0.71 0.00 0.00 54.79 52.78 1d1h n ASP 31 Cb 0.40 -1.06 -0.07 0.00 -0.02 0.00 0.00 41.12 40.37 1d1h n ASP 31 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1d1h n PHE 32 N 2.64 0.84 -1.44 1.24 7.35 -1.26 -4.77 117.46 122.05 1d1h n PHE 32 Ca 0.32 0.89 -0.39 0.00 -0.76 0.00 0.00 57.45 57.51 1d1h n PHE 32 Cb 0.68 -1.75 0.03 0.00 0.35 0.00 0.00 39.48 38.79 1d1h n PHE 32 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1d1h n THR 33 N 1.94 1.87 -1.94 -2.13 -2.24 -1.26 -4.93 114.28 105.58 1d1h n THR 33 Ca 0.19 -0.50 0.04 0.00 -2.27 0.00 0.00 64.05 61.52 1d1h n THR 33 Cb 0.03 -0.58 0.08 0.00 -2.10 0.00 0.00 70.33 67.75 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 -1.45 0.00 -0.78 4.78 7.35 -1.26 -5.27 117.46 120.83 1d1h n PHE 34 Ca 0.11 -0.67 0.00 0.00 -0.76 0.00 0.00 57.45 56.14 1d1h n PHE 34 Cb 0.45 -0.15 0.00 0.00 0.35 0.00 0.00 39.48 40.14 1d1h n PHE 34 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43