#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 -5.66 1.48 0.00 0.00 3.00 -1.23 -4.67 118.95 111.87 1d1h s ARG 3 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 55.73 54.40 1d1h s ARG 3 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 34.95 32.24 1d1h s ARG 3 CO 0.00 -0.78 0.00 0.98 0.00 0.00 0.00 175.30 175.50 1d1h n TYR 4 N 4.54 -1.12 -1.70 -0.53 9.36 -1.26 -3.25 117.16 123.20 1d1h n TYR 4 Ca -0.05 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.74 1d1h n TYR 4 Cb 0.43 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.10 1d1h n TYR 4 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1d1h n LEU 5 N 0.00 3.77 -0.09 2.98 -0.00 -1.26 -1.40 117.00 121.00 1d1h n LEU 5 Ca 0.00 1.06 -0.01 0.00 -0.00 0.00 0.00 56.01 57.06 1d1h n LEU 5 Cb 0.00 -1.53 -0.01 0.00 -0.00 0.00 0.00 43.42 41.88 1d1h n LEU 5 CO 0.00 0.06 -0.01 0.33 -0.00 0.00 0.00 177.39 177.77 1d1h n PHE 6 N 4.05 0.00 -3.13 1.96 7.35 -0.97 -4.95 117.46 121.77 1d1h n PHE 6 Ca 0.17 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.46 1d1h n PHE 6 Cb 0.33 -0.53 -0.06 0.00 0.35 0.00 0.00 39.48 39.57 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 -2.42 2.21 0.17 7.13 0.00 -0.49 -4.71 107.32 109.20 1d1h s GLY 7 Ca 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 44.72 44.21 1d1h s GLY 7 CO 0.00 1.22 1.57 0.61 0.00 0.00 0.00 173.10 176.50 1d1h n GLY 8 N 3.57 1.12 2.90 0.20 0.00 -1.26 -1.61 105.19 110.12 1d1h n GLY 8 Ca -0.02 0.64 -0.13 0.00 0.00 0.00 0.00 46.02 46.51 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 6.13 0.00 0.00 0.00 1.79 -1.89 -3.40 116.57 119.20 1d1h h LYS 10 Ca -0.26 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.01 1d1h h LYS 10 Cb 1.20 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.81 1d1h h LYS 10 CO 0.51 0.16 -0.08 -2.37 -1.08 0.00 0.00 179.45 176.59 1d1h n THR 11 N -2.88 0.00 0.13 -0.16 5.66 -1.26 -4.67 114.28 111.09 1d1h n THR 11 Ca -0.02 -1.35 -0.02 0.00 -3.05 0.00 0.00 64.05 59.61 1d1h n THR 11 Cb 0.67 0.86 0.12 0.00 -1.55 0.00 0.00 70.33 70.43 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 1.81 1.42 -0.13 1.09 2.02 -1.90 -2.81 112.91 114.41 1d1h h THR 12 Ca -0.22 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.63 1d1h h THR 12 Cb 0.95 2.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 1d1h h THR 12 CO 0.30 0.65 0.00 -0.24 0.37 0.00 0.00 175.52 176.60 1d1h n SER 13 N -3.66 0.78 -0.95 4.18 2.88 -1.26 -3.30 113.62 112.29 1d1h n SER 13 Ca -0.01 -1.86 0.12 0.00 -1.33 0.00 0.00 58.87 55.79 1d1h n SER 13 Cb 0.67 -0.08 0.10 0.00 -0.75 0.00 0.00 64.21 64.15 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 -0.13 2.97 -4.86 -3.46 9.92 -1.06 -4.96 116.55 114.97 1d1h n ASP 14 Ca 0.08 -1.98 -0.27 0.00 -0.53 0.00 0.00 54.79 52.09 1d1h n ASP 14 Cb 0.14 -0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.59 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 0.01 0.03 0.00 5.02 -1.26 -4.37 118.16 117.58 1d1h n LYS 17 Ca 0.00 0.22 0.02 0.00 -2.02 0.00 0.00 58.31 56.52 1d1h n LYS 17 Cb 0.00 -0.73 0.10 0.00 -0.02 0.00 0.00 35.03 34.38 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 -2.34 0.13 -3.19 2.13 8.25 -1.26 -4.67 115.22 114.26 1d1h n HIS 18 Ca -0.00 0.07 -0.18 0.00 -0.26 0.00 0.00 57.72 57.35 1d1h n HIS 18 Cb 0.01 -0.60 0.00 0.00 1.12 0.00 0.00 29.99 30.52 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 -3.25 3.78 -0.26 2.41 1.02 -1.26 -0.61 118.68 120.51 1d1h s LEU 19 Ca -0.00 -0.33 -0.14 0.00 0.02 0.00 0.00 54.13 53.68 1d1h s LEU 19 Cb 0.01 -2.70 0.08 0.00 0.02 0.00 0.00 46.19 43.60 1d1h s LEU 19 CO 0.03 -0.63 0.63 -0.83 0.02 0.00 0.00 176.35 175.58 1d1h s GLY 20 N -4.28 -0.59 0.24 -3.19 0.00 0.10 -4.68 107.32 94.93 1d1h s GLY 20 Ca 0.51 2.24 -0.30 0.00 0.00 0.00 0.00 44.72 47.17 1d1h s GLY 20 CO 0.32 2.34 0.95 0.00 0.00 0.00 0.00 173.10 176.71 1d1h s LYS 22 N -1.17 3.02 -0.80 0.00 3.01 -1.26 -4.29 119.74 118.24 1d1h s LYS 22 Ca 0.41 -0.53 -0.12 0.00 -1.01 0.00 0.00 55.97 54.73 1d1h s LYS 22 Cb -0.26 -2.56 -0.25 0.00 -1.01 0.00 0.00 37.83 33.75 1d1h s LYS 22 CO 0.32 -0.31 1.83 1.97 0.51 0.00 0.00 175.35 179.68 1d1h n PHE 23 N -2.09 0.11 -3.98 3.18 -1.74 -1.26 -0.38 117.46 111.30 1d1h n PHE 23 Ca 0.02 0.07 -0.35 0.00 -0.56 0.00 0.00 57.45 56.64 1d1h n PHE 23 Cb 0.58 -0.77 -0.06 0.00 1.52 0.00 0.00 39.48 40.75 1d1h n PHE 23 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 1d1h n ARG 24 N 4.99 -0.78 0.00 3.97 1.85 -1.26 -4.84 116.66 120.59 1d1h n ARG 24 Ca 0.54 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 57.50 1d1h n ARG 24 Cb 0.09 -3.85 0.00 0.00 -1.05 0.00 0.00 32.46 27.65 1d1h n ARG 24 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1d1h n ASP 25 N -1.86 0.00 0.00 2.89 9.92 0.49 -5.02 116.55 122.98 1d1h n ASP 25 Ca 0.10 0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 1d1h n ASP 25 Cb 0.37 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 1d1h n ASP 25 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1d1h n LYS 26 N -0.16 0.00 -2.07 -1.24 4.81 -1.26 -5.07 118.16 113.18 1d1h n LYS 26 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 1d1h n LYS 26 Cb 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.00 -0.09 -4.74 5.64 4.11 -1.26 -1.47 117.16 119.36 1d1h n TYR 27 Ca 0.00 -0.10 -0.33 0.00 -0.00 0.00 0.00 57.90 57.46 1d1h n TYR 27 Cb 0.00 -0.01 -0.13 0.00 -0.00 0.00 0.00 39.34 39.20 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 -0.26 1.80 0.63 0.00 0.00 -0.97 -2.30 121.76 120.66 1d1h s ALA 29 Ca 0.02 -1.19 -0.17 0.00 0.00 0.00 0.00 51.96 50.62 1d1h s ALA 29 Cb -0.13 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.63 1d1h s ALA 29 CO 0.03 0.38 0.41 0.91 0.00 0.00 0.00 175.76 177.48 1d1h n TRP 30 N 1.33 -1.12 0.00 0.00 5.03 -1.26 0.01 117.44 121.42 1d1h n TRP 30 Ca -0.19 0.39 0.00 0.00 3.03 0.00 0.00 57.50 60.73 1d1h n TRP 30 Cb 0.53 -1.89 0.00 0.00 -1.03 0.00 0.00 31.31 28.92 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 0.53 0.00 0.00 -0.99 2.03 0.22 -4.61 116.55 113.72 1d1h n ASP 31 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1d1h n ASP 31 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 1d1h n ASP 31 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1d1h n PHE 32 N 0.00 0.00 0.00 -0.67 7.35 -1.26 -4.38 117.46 118.50 1d1h n PHE 32 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1d1h n PHE 32 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1d1h n PHE 32 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1d1h n THR 33 N 1.49 0.00 -3.90 -2.13 -1.04 -1.26 -4.37 114.28 103.07 1d1h n THR 33 Ca 0.00 -0.38 -0.28 0.00 -2.04 0.00 0.00 64.05 61.34 1d1h n THR 33 Cb 0.00 0.92 -0.16 0.00 -1.82 0.00 0.00 70.33 69.26 1d1h n THR 33 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1d1h s PHE 34 N -1.04 1.77 -2.26 -1.42 -0.12 -1.26 -5.10 117.98 108.56 1d1h s PHE 34 Ca 0.00 -1.13 0.18 0.00 -0.05 0.00 0.00 56.93 55.93 1d1h s PHE 34 Cb 0.00 -1.35 0.14 0.00 -0.63 0.00 0.00 43.02 41.19 1d1h s PHE 34 CO 0.00 -0.63 1.07 0.45 -0.05 0.00 0.00 175.22 176.06