#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gw9 s LEU 2 N 0.00 1.37 0.00 0.99 1.98 -1.26 -4.60 118.68 117.15 2gw9 s LEU 2 Ca 0.00 -1.04 0.00 0.00 -2.89 0.00 0.00 54.13 50.20 2gw9 s LEU 2 Cb 0.00 -0.64 0.00 0.00 0.66 0.00 0.00 46.19 46.21 2gw9 s LEU 2 CO 0.00 -0.34 0.00 -0.11 -1.89 0.00 0.00 176.35 174.01 2gw9 n LEU 3 N 5.02 0.00 -4.90 -0.68 7.94 -1.26 -5.11 117.00 118.01 2gw9 n LEU 3 Ca -0.07 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.54 2gw9 n LEU 3 Cb 0.46 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.38 2gw9 n LEU 3 CO 0.12 0.00 0.30 0.00 -1.11 0.00 0.00 177.39 176.70 2gw9 s TYR 5 N -2.24 0.49 0.04 0.00 2.02 0.13 -4.94 117.35 112.84 2gw9 s TYR 5 Ca 0.47 -0.19 -0.25 0.00 -0.37 0.00 0.00 57.07 56.73 2gw9 s TYR 5 Cb -0.10 -0.31 -0.05 0.00 -0.40 0.00 0.00 41.96 41.10 2gw9 s TYR 5 CO 0.32 -0.03 0.78 0.00 -1.57 0.00 0.00 175.55 175.04 2gw9 s ARG 7 N 0.07 0.90 -0.23 0.00 3.00 0.33 -4.94 118.95 118.09 2gw9 s ARG 7 Ca 0.39 -1.37 -0.07 0.00 0.00 0.00 0.00 55.73 54.68 2gw9 s ARG 7 Cb -0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 34.95 34.39 2gw9 s ARG 7 CO 0.23 0.00 0.07 -1.59 0.00 0.00 0.00 175.30 174.02 2gw9 s LYS 8 N -3.81 3.77 0.00 3.54 -2.85 -1.26 -0.03 119.74 119.09 2gw9 s LYS 8 Ca 0.13 -0.43 0.00 0.00 -1.00 0.00 0.00 55.97 54.67 2gw9 s LYS 8 Cb 0.05 -3.30 0.00 0.00 -2.06 0.00 0.00 37.83 32.51 2gw9 s LYS 8 CO -0.03 -0.04 0.00 0.41 0.10 0.00 0.00 175.35 175.79 2gw9 n GLY 9 N 4.50 0.94 3.49 0.59 0.00 -1.04 -4.80 105.19 108.87 2gw9 n GLY 9 Ca -0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 2gw9 n GLY 9 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gw9 s HIS 10 N 0.00 -0.48 0.50 1.61 -3.43 -1.26 -5.03 115.29 107.20 2gw9 s HIS 10 Ca 0.00 0.49 0.07 0.00 -0.80 0.00 0.00 55.06 54.83 2gw9 s HIS 10 Cb 0.00 0.51 0.07 0.00 -1.43 0.00 0.00 32.58 31.73 2gw9 s HIS 10 CO 0.00 -0.64 0.61 0.00 -2.00 0.00 0.00 174.74 172.70 2gw9 s LYS 12 N -4.23 2.98 -0.68 0.00 1.02 -1.26 -4.88 119.74 112.69 2gw9 s LYS 12 Ca 0.46 0.87 -0.09 0.00 0.02 0.00 0.00 55.97 57.24 2gw9 s LYS 12 Cb -0.04 -2.00 -0.08 0.00 -0.52 0.00 0.00 37.83 35.20 2gw9 s LYS 12 CO 0.29 -1.05 1.84 0.54 -0.92 0.00 0.00 175.35 176.05 2gw9 n ARG 13 N -3.09 1.49 0.00 1.68 3.00 -1.26 -1.29 116.66 117.20 2gw9 n ARG 13 Ca 0.07 -1.33 0.00 0.00 -0.01 0.00 0.00 57.85 56.59 2gw9 n ARG 13 Cb 0.54 -2.45 0.00 0.00 0.00 0.00 0.00 32.46 30.55 2gw9 n ARG 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gw9 n GLY 14 N 4.00 0.01 3.68 -0.13 0.00 -1.26 -5.09 105.19 106.41 2gw9 n GLY 14 Ca 0.37 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 2gw9 n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gw9 s GLU 15 N 0.00 4.33 -0.22 1.61 2.02 -0.41 -0.51 118.70 125.52 2gw9 s GLU 15 Ca 0.00 1.01 -0.10 0.00 0.02 0.00 0.00 54.97 55.90 2gw9 s GLU 15 Cb 0.00 -3.55 -0.05 0.00 0.10 0.00 0.00 34.13 30.63 2gw9 s GLU 15 CO 0.00 -0.24 0.14 0.50 0.02 0.00 0.00 175.26 175.68 2gw9 s ARG 16 N 1.85 4.14 0.09 1.61 3.52 0.11 -4.61 118.95 125.66 2gw9 s ARG 16 Ca 0.39 -0.24 -0.32 0.00 -0.13 0.00 0.00 55.73 55.42 2gw9 s ARG 16 Cb -0.17 -3.47 -0.12 0.00 -1.56 0.00 0.00 34.95 29.63 2gw9 s ARG 16 CO 0.14 0.19 1.79 0.28 -0.81 0.00 0.00 175.30 176.89 2gw9 n VAL 17 N 3.87 0.32 -0.07 7.11 0.31 -1.26 0.44 118.33 129.04 2gw9 n VAL 17 Ca -0.16 -0.06 -0.08 0.00 -0.01 0.00 0.00 64.34 64.03 2gw9 n VAL 17 Cb 0.52 -1.95 -0.10 0.00 -0.91 0.00 0.00 33.84 31.40 2gw9 n VAL 17 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2gw9 n ARG 18 N 5.33 1.38 -0.06 5.55 0.63 0.13 -4.85 116.66 124.78 2gw9 n ARG 18 Ca 0.19 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 2gw9 n ARG 18 Cb 0.34 -1.35 0.00 0.00 0.45 0.00 0.00 32.46 31.90 2gw9 n ARG 18 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gw9 n GLY 19 N 2.31 1.13 3.70 5.14 0.00 -0.58 -5.01 105.19 111.88 2gw9 n GLY 19 Ca -0.25 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 2gw9 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gw9 s THR 20 N -2.19 4.23 -0.23 2.61 -4.23 -1.26 -0.10 115.64 114.47 2gw9 s THR 20 Ca 0.00 -0.57 0.05 0.00 -1.18 0.00 0.00 61.69 59.99 2gw9 s THR 20 Cb 0.00 -2.89 -0.20 0.00 1.34 0.00 0.00 72.50 70.75 2gw9 s THR 20 CO 0.00 0.38 -0.09 0.00 -0.54 0.00 0.00 174.62 174.37 2gw9 n GLY 22 N 2.11 -0.57 3.60 0.00 0.00 -0.73 -4.96 105.19 104.64 2gw9 n GLY 22 Ca -0.41 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 2gw9 n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gw9 s ILE 23 N -3.24 3.14 -0.33 -0.61 1.01 -1.26 -1.59 121.20 118.32 2gw9 s ILE 23 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.80 2gw9 s ILE 23 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2gw9 s ILE 23 CO 0.00 -0.13 0.00 0.54 0.00 0.00 0.00 174.94 175.35 2gw9 n ARG 24 N 8.68 -0.58 -4.60 2.79 1.74 -1.26 -5.02 116.66 118.41 2gw9 n ARG 24 Ca 0.28 0.43 -0.23 0.00 -0.77 0.00 0.00 57.85 57.56 2gw9 n ARG 24 Cb 0.46 -4.06 -0.16 0.00 -1.02 0.00 0.00 32.46 27.68 2gw9 n ARG 24 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gw9 s PHE 25 N -1.93 1.30 0.07 -1.55 0.40 -0.62 -2.50 117.98 113.14 2gw9 s PHE 25 Ca 0.00 -0.34 0.09 0.00 -0.60 0.00 0.00 56.93 56.08 2gw9 s PHE 25 Cb 0.00 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.61 2gw9 s PHE 25 CO 0.00 -0.12 -0.24 -0.48 0.70 0.00 0.00 175.22 175.07 2gw9 s LEU 26 N 0.09 2.21 -0.39 -0.37 -0.00 0.96 0.23 118.68 121.40 2gw9 s LEU 26 Ca -0.03 -0.61 -0.17 0.00 -0.00 0.00 0.00 54.13 53.32 2gw9 s LEU 26 Cb -0.10 -1.15 0.01 0.00 -0.00 0.00 0.00 46.19 44.95 2gw9 s LEU 26 CO 0.01 0.20 0.43 -0.47 -0.00 0.00 0.00 176.35 176.52 2gw9 s TYR 27 N -0.89 3.18 0.02 3.48 5.04 0.85 -0.52 117.35 128.52 2gw9 s TYR 27 Ca 0.11 -0.21 0.04 0.00 -2.44 0.00 0.00 57.07 54.56 2gw9 s TYR 27 Cb -0.10 -2.85 -0.03 0.00 0.35 0.00 0.00 41.96 39.33 2gw9 s TYR 27 CO 0.03 -0.62 -0.07 0.00 -1.34 0.00 0.00 175.55 173.55 2gw9 n PRO 30 N 3.22 0.64 0.03 0.00 -0.02 -1.26 0.04 135.00 137.64 2gw9 n PRO 30 Ca -0.18 0.25 -0.01 0.00 -2.02 0.00 0.00 63.50 61.54 2gw9 n PRO 30 Cb 0.52 -1.82 0.28 0.00 -0.02 0.00 0.00 33.50 32.47 2gw9 n PRO 30 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2gw9 h ARG 31 N 0.37 0.44 0.00 -0.52 0.11 -1.15 -3.43 114.38 110.20 2gw9 h ARG 31 Ca -0.46 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.50 2gw9 h ARG 31 Cb 1.39 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.42 2gw9 h ARG 31 CO 0.48 0.56 0.00 0.54 0.10 0.00 0.00 179.97 181.66