#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aw8 s ILE 2 N 0.00 3.76 0.10 3.17 -1.09 -1.26 -5.11 121.20 120.77 1aw8 s ILE 2 Ca 0.00 -0.42 0.02 0.00 -2.23 0.00 0.00 60.65 58.02 1aw8 s ILE 2 Cb 0.00 -2.62 -0.04 0.00 -1.58 0.00 0.00 42.46 38.23 1aw8 s ILE 2 CO 0.00 0.52 0.21 -0.13 -1.23 0.00 0.00 174.94 174.32 1aw8 s ARG 3 N 0.08 3.33 -0.34 2.79 1.81 -1.26 -5.09 118.95 120.27 1aw8 s ARG 3 Ca -0.01 -0.56 -0.09 0.00 -1.72 0.00 0.00 55.73 53.34 1aw8 s ARG 3 Cb -0.14 -2.94 0.02 0.00 -0.45 0.00 0.00 34.95 31.44 1aw8 s ARG 3 CO 0.03 0.56 0.16 0.99 -0.68 0.00 0.00 175.30 176.36 1aw8 s THR 4 N -1.60 4.38 0.12 0.02 2.01 -1.26 -5.08 115.64 114.22 1aw8 s THR 4 Ca 0.34 -0.77 0.09 0.00 0.31 0.00 0.00 61.69 61.66 1aw8 s THR 4 Cb -0.12 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1aw8 s THR 4 CO 0.27 -0.11 -0.19 -0.04 -0.69 0.00 0.00 174.62 173.86 1aw8 s MET 5 N 1.54 1.74 -0.03 4.92 1.00 -1.26 -5.08 119.30 122.13 1aw8 s MET 5 Ca 0.02 -1.20 -0.30 0.00 0.00 0.00 0.00 55.69 54.22 1aw8 s MET 5 Cb -0.18 -2.09 -0.06 0.00 0.00 0.00 0.00 34.83 32.50 1aw8 s MET 5 CO 0.05 0.48 1.71 -1.17 0.00 0.00 0.00 175.02 176.09 1aw8 s LEU 6 N -2.10 4.34 -0.04 -0.03 2.96 -1.26 -4.88 118.68 117.68 1aw8 s LEU 6 Ca 0.17 2.33 -0.20 0.00 -0.22 0.00 0.00 54.13 56.21 1aw8 s LEU 6 Cb -0.10 -3.53 -0.32 0.00 0.50 0.00 0.00 46.19 42.73 1aw8 s LEU 6 CO 0.09 -0.95 0.87 -0.61 -1.32 0.00 0.00 176.35 174.44 1aw8 h GLN 7 N 9.68 0.34 -1.17 1.98 -0.00 -2.04 -3.49 115.11 120.40 1aw8 h GLN 7 Ca -0.41 -0.59 0.40 0.00 -0.00 0.00 0.00 58.65 58.05 1aw8 h GLN 7 Cb 1.19 0.22 -0.13 0.00 0.00 0.00 0.00 27.48 28.76 1aw8 h GLN 7 CO 0.95 1.28 0.99 0.20 0.00 0.00 0.00 178.83 182.25 1aw8 s GLY 8 N -4.53 -0.46 0.10 2.39 0.00 -1.26 -5.19 107.32 98.36 1aw8 s GLY 8 Ca -0.13 0.84 -0.24 0.00 0.00 0.00 0.00 44.72 45.19 1aw8 s GLY 8 CO 0.85 1.11 0.58 -1.59 0.00 0.00 0.00 173.10 174.05 1aw8 s LYS 9 N -2.03 1.18 -0.38 2.90 -2.85 -1.26 -5.10 119.74 112.19 1aw8 s LYS 9 Ca 0.17 -0.31 -0.10 0.00 -1.00 0.00 0.00 55.97 54.74 1aw8 s LYS 9 Cb 0.07 0.54 0.04 0.00 -2.06 0.00 0.00 37.83 36.42 1aw8 s LYS 9 CO -0.06 -0.47 0.20 -0.51 0.10 0.00 0.00 175.35 174.61 1aw8 s LEU 10 N -2.32 4.74 -0.38 2.77 1.43 -1.26 -5.06 118.68 118.60 1aw8 s LEU 10 Ca -0.02 -1.14 -0.21 0.00 -1.03 0.00 0.00 54.13 51.73 1aw8 s LEU 10 Cb -0.00 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.24 1aw8 s LEU 10 CO -0.06 -0.41 0.65 -2.28 0.23 0.00 0.00 176.35 174.48 1aw8 s HIS 11 N 1.49 3.12 -0.98 0.29 2.46 -1.26 -4.47 115.29 115.95 1aw8 s HIS 11 Ca 0.01 0.25 -0.01 0.00 0.47 0.00 0.00 55.06 55.78 1aw8 s HIS 11 Cb -0.20 -3.23 -0.01 0.00 -0.13 0.00 0.00 32.58 29.01 1aw8 s HIS 11 CO 0.05 -0.71 0.82 0.54 -2.47 0.00 0.00 174.74 172.97 1aw8 n ARG 12 N 6.15 -4.69 -2.83 2.88 1.74 -1.26 -5.04 116.66 113.61 1aw8 n ARG 12 Ca -0.01 0.72 -0.30 0.00 -0.77 0.00 0.00 57.85 57.49 1aw8 n ARG 12 Cb 0.48 -5.28 -0.03 0.00 -1.02 0.00 0.00 32.46 26.61 1aw8 n ARG 12 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1aw8 s VAL 13 N -3.31 4.81 -0.15 1.55 -7.23 -1.26 -5.07 120.40 109.74 1aw8 s VAL 13 Ca 0.09 0.55 -0.06 0.00 -1.81 0.00 0.00 61.98 60.75 1aw8 s VAL 13 Cb -0.01 -3.75 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 1aw8 s VAL 13 CO 0.61 -0.57 0.07 -0.75 -0.31 0.00 0.00 175.10 174.16 1aw8 s LYS 14 N -3.98 3.70 0.19 4.82 2.20 -1.26 -5.06 119.74 120.36 1aw8 s LYS 14 Ca 0.50 -0.31 -0.31 0.00 -0.36 0.00 0.00 55.97 55.50 1aw8 s LYS 14 Cb -0.10 -3.14 -0.10 0.00 -1.51 0.00 0.00 37.83 32.98 1aw8 s LYS 14 CO 0.33 0.45 1.47 0.08 -0.36 0.00 0.00 175.35 177.32 1aw8 s VAL 15 N -0.13 2.80 -0.35 4.02 1.01 -1.26 -4.92 120.40 121.57 1aw8 s VAL 15 Ca 0.07 0.61 0.10 0.00 0.00 0.00 0.00 61.98 62.77 1aw8 s VAL 15 Cb -0.12 -3.39 -0.12 0.00 0.00 0.00 0.00 36.38 32.74 1aw8 s VAL 15 CO 0.01 0.07 0.38 0.35 0.00 0.00 0.00 175.10 175.91 1aw8 n THR 16 N 3.29 0.00 -3.57 3.92 -2.24 -1.26 -5.04 114.28 109.38 1aw8 n THR 16 Ca 0.10 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 1aw8 n THR 16 Cb 0.40 0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 69.37 1aw8 n THR 16 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1aw8 s HIS 17 N -2.17 -0.63 -0.05 4.78 2.46 -1.26 -5.16 115.29 113.27 1aw8 s HIS 17 Ca 0.02 1.19 0.00 0.00 0.47 0.00 0.00 55.06 56.73 1aw8 s HIS 17 Cb 0.07 0.35 0.03 0.00 -0.13 0.00 0.00 32.58 32.90 1aw8 s HIS 17 CO 0.42 -0.54 -0.01 0.00 -2.47 0.00 0.00 174.74 172.14 1aw8 s ALA 18 N -0.90 0.53 -0.37 1.58 0.00 -1.26 -5.11 121.76 116.23 1aw8 s ALA 18 Ca -0.09 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1aw8 s ALA 18 Cb -0.01 -0.47 0.13 0.00 0.00 0.00 0.00 23.12 22.76 1aw8 s ALA 18 CO 0.08 -0.16 0.19 0.34 0.00 0.00 0.00 175.76 176.21 1aw8 s ASP 19 N 1.26 3.47 0.41 0.00 2.15 -1.26 -4.98 116.67 117.72 1aw8 s ASP 19 Ca -0.06 -2.19 0.07 0.00 0.43 0.00 0.00 52.55 50.80 1aw8 s ASP 19 Cb -0.13 -0.73 0.87 0.00 -0.30 0.00 0.00 42.92 42.62 1aw8 s ASP 19 CO -0.02 -0.32 2.05 0.25 -0.17 0.00 0.00 175.17 176.96 1aw8 h LEU 20 N 7.20 0.47 -3.97 -1.34 7.12 -2.09 -2.77 115.31 119.93 1aw8 h LEU 20 Ca -0.02 -0.01 -0.57 0.00 0.13 0.00 0.00 57.88 57.40 1aw8 h LEU 20 Cb 0.96 -0.12 -0.30 0.00 -0.53 0.00 0.00 40.66 40.68 1aw8 h LEU 20 CO 0.40 0.34 0.70 1.41 -0.13 0.00 0.00 178.44 181.16 1aw8 n HIS 21 N -4.47 3.07 -2.10 1.25 8.25 -1.26 -4.98 115.22 114.98 1aw8 n HIS 21 Ca 0.04 -2.33 -0.42 0.00 -0.26 0.00 0.00 57.72 54.75 1aw8 n HIS 21 Cb 0.09 -1.13 -0.03 0.00 1.12 0.00 0.00 29.99 30.04 1aw8 n HIS 21 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1aw8 s TYR 22 N -3.52 2.70 -0.53 4.41 5.04 -1.05 -4.97 117.35 119.43 1aw8 s TYR 22 Ca 0.60 0.62 0.04 0.00 -2.44 0.00 0.00 57.07 55.89 1aw8 s TYR 22 Cb 0.49 -3.79 0.14 0.00 0.35 0.00 0.00 41.96 39.15 1aw8 s TYR 22 CO 0.06 -3.03 0.29 -2.00 -1.34 0.00 0.00 175.55 169.53 1aw8 s GLU 23 N 2.42 1.97 0.00 4.97 2.12 -1.26 -5.17 118.70 123.75 1aw8 s GLU 23 Ca 0.68 -2.66 0.00 0.00 0.36 0.00 0.00 54.97 53.35 1aw8 s GLU 23 Cb -0.35 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 30.79 1aw8 s GLU 23 CO 0.29 -1.14 0.00 0.41 -0.54 0.00 0.00 175.26 174.28