#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gw9 n LEU 2 N 0.00 6.24 -3.64 0.99 4.77 -1.26 -4.50 117.00 119.60 2gw9 n LEU 2 Ca 0.00 -3.63 -0.05 0.00 -0.03 0.00 0.00 56.01 52.30 2gw9 n LEU 2 Cb 0.00 -1.39 -0.07 0.00 -2.33 0.00 0.00 43.42 39.64 2gw9 n LEU 2 CO 0.00 0.88 0.43 -0.22 -1.33 0.00 0.00 177.39 177.14 2gw9 s LEU 3 N 1.03 -0.85 0.34 2.23 2.96 -1.26 -5.13 118.68 118.00 2gw9 s LEU 3 Ca 0.53 1.34 -0.08 0.00 -0.22 0.00 0.00 54.13 55.70 2gw9 s LEU 3 Cb 0.14 2.21 -0.06 0.00 0.50 0.00 0.00 46.19 48.98 2gw9 s LEU 3 CO -0.02 -0.21 0.66 0.00 -1.32 0.00 0.00 176.35 175.47 2gw9 s TYR 5 N -2.21 0.76 0.06 0.00 2.02 0.86 -4.93 117.35 113.91 2gw9 s TYR 5 Ca 0.48 -0.23 -0.29 0.00 -0.37 0.00 0.00 57.07 56.66 2gw9 s TYR 5 Cb -0.10 -0.47 -0.05 0.00 -0.40 0.00 0.00 41.96 40.94 2gw9 s TYR 5 CO 0.30 -0.02 0.92 0.00 -1.57 0.00 0.00 175.55 175.18 2gw9 s ARG 7 N 0.33 0.23 0.05 0.00 0.52 0.80 -4.92 118.95 115.97 2gw9 s ARG 7 Ca 0.47 -0.09 -0.27 0.00 -0.52 0.00 0.00 55.73 55.31 2gw9 s ARG 7 Cb -0.22 -0.23 -0.05 0.00 0.52 0.00 0.00 34.95 34.97 2gw9 s ARG 7 CO 0.28 0.05 0.86 -1.59 0.02 0.00 0.00 175.30 174.92 2gw9 s LYS 8 N -0.02 4.58 0.00 3.54 0.00 -1.26 -0.04 119.74 126.53 2gw9 s LYS 8 Ca 0.01 1.24 0.00 0.00 0.00 0.00 0.00 55.97 57.22 2gw9 s LYS 8 Cb -0.02 -3.39 0.00 0.00 0.00 0.00 0.00 37.83 34.43 2gw9 s LYS 8 CO -0.00 0.19 0.00 0.41 0.00 0.00 0.00 175.35 175.95 2gw9 n GLY 9 N 2.47 1.97 3.61 0.59 0.00 -0.48 -4.85 105.19 108.49 2gw9 n GLY 9 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.08 0.75 1.61 -3.43 -1.26 -4.95 115.29 107.93 2gw9 s HIS 10 Ca 0.00 -0.00 -0.11 0.00 -0.80 0.00 0.00 55.06 54.15 2gw9 s HIS 10 Cb 0.00 0.54 0.04 0.00 -1.43 0.00 0.00 32.58 31.73 2gw9 s HIS 10 CO 0.00 -0.27 1.08 0.00 -2.00 0.00 0.00 174.74 173.55 2gw9 s LYS 12 N -4.97 3.90 -0.30 0.00 2.20 -1.26 -4.94 119.74 114.36 2gw9 s LYS 12 Ca 0.60 0.52 -0.39 0.00 -0.36 0.00 0.00 55.97 56.34 2gw9 s LYS 12 Cb -0.16 -2.48 -0.14 0.00 -1.51 0.00 0.00 37.83 33.54 2gw9 s LYS 12 CO 0.56 0.16 1.91 0.54 -0.36 0.00 0.00 175.35 178.16 2gw9 n ARG 13 N -0.53 1.13 0.00 4.03 5.12 -1.26 -1.09 116.66 124.06 2gw9 n ARG 13 Ca 0.02 0.39 0.00 0.00 -1.93 0.00 0.00 57.85 56.33 2gw9 n ARG 13 Cb 0.53 -2.21 0.00 0.00 -1.16 0.00 0.00 32.46 29.62 2gw9 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gw9 n GLY 14 N 5.13 0.87 3.75 -0.13 0.00 -1.26 -5.09 105.19 108.45 2gw9 n GLY 14 Ca 0.32 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 4.15 -0.04 1.61 2.02 -0.25 -0.82 118.70 125.37 2gw9 s GLU 15 Ca 0.00 -0.02 -0.14 0.00 0.02 0.00 0.00 54.97 54.83 2gw9 s GLU 15 Cb 0.00 -3.40 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 2gw9 s GLU 15 CO 0.00 0.32 0.36 1.03 0.02 0.00 0.00 175.26 176.99 2gw9 s ARG 16 N 0.24 3.91 0.04 1.61 1.81 0.12 -4.62 118.95 122.07 2gw9 s ARG 16 Ca 0.14 0.30 -0.30 0.00 -1.72 0.00 0.00 55.73 54.14 2gw9 s ARG 16 Cb -0.12 -3.25 -0.08 0.00 -0.45 0.00 0.00 34.95 31.05 2gw9 s ARG 16 CO 0.02 0.62 1.67 0.08 -0.68 0.00 0.00 175.30 177.01 2gw9 s VAL 17 N -0.79 3.15 -0.22 3.52 1.01 -1.26 0.14 120.40 125.96 2gw9 s VAL 17 Ca 0.22 0.51 0.11 0.00 0.00 0.00 0.00 61.98 62.82 2gw9 s VAL 17 Cb -0.15 -3.33 -0.21 0.00 0.00 0.00 0.00 36.38 32.69 2gw9 s VAL 17 CO 0.11 -0.01 -0.05 -1.14 0.00 0.00 0.00 175.10 174.00 2gw9 n ARG 18 N 6.00 0.74 -2.54 2.72 0.63 0.12 -4.87 116.66 119.45 2gw9 n ARG 18 Ca 0.16 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 2gw9 n ARG 18 Cb 0.41 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.82 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 2.00 -0.59 3.69 5.14 0.00 -0.61 -5.00 105.19 109.82 2gw9 n GLY 19 Ca -0.37 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.19 4.27 -0.24 2.61 -4.23 -1.26 -0.01 115.64 113.59 2gw9 s THR 20 Ca 0.00 -0.47 0.04 0.00 -1.18 0.00 0.00 61.69 60.09 2gw9 s THR 20 Cb 0.00 -2.88 -0.19 0.00 1.34 0.00 0.00 72.50 70.77 2gw9 s THR 20 CO 0.00 0.44 -0.14 0.00 -0.54 0.00 0.00 174.62 174.39 2gw9 n GLY 22 N 2.15 -0.60 3.57 0.00 0.00 -0.81 -4.96 105.19 104.54 2gw9 n GLY 22 Ca -0.43 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.30 3.07 -0.33 -0.61 -1.09 -1.26 -1.60 121.20 116.08 2gw9 s ILE 23 Ca 0.00 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.47 2gw9 s ILE 23 Cb 0.00 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 2gw9 s ILE 23 CO 0.00 -0.12 0.00 0.54 -1.23 0.00 0.00 174.94 174.13 2gw9 n ARG 24 N 8.92 -0.45 -4.96 2.79 3.00 -1.26 -5.02 116.66 119.68 2gw9 n ARG 24 Ca 0.32 0.45 -0.28 0.00 -0.01 0.00 0.00 57.85 58.33 2gw9 n ARG 24 Cb 0.51 -4.03 -0.16 0.00 0.00 0.00 0.00 32.46 28.78 2gw9 n ARG 24 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2gw9 s PHE 25 N -2.00 1.97 0.02 -1.55 0.40 -0.63 -1.38 117.98 114.81 2gw9 s PHE 25 Ca 0.00 -0.64 0.06 0.00 -0.60 0.00 0.00 56.93 55.75 2gw9 s PHE 25 Cb 0.00 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.17 2gw9 s PHE 25 CO 0.00 -0.24 -0.16 -0.51 0.70 0.00 0.00 175.22 175.01 2gw9 s LEU 26 N 0.14 2.68 -0.39 -0.37 1.02 0.94 0.24 118.68 122.95 2gw9 s LEU 26 Ca -0.08 -0.36 -0.18 0.00 0.02 0.00 0.00 54.13 53.53 2gw9 s LEU 26 Cb -0.14 -1.56 0.01 0.00 0.02 0.00 0.00 46.19 44.52 2gw9 s LEU 26 CO 0.04 0.27 0.51 -0.47 0.02 0.00 0.00 176.35 176.72 2gw9 s TYR 27 N -0.90 3.15 -0.04 0.29 5.04 0.99 -0.14 117.35 125.75 2gw9 s TYR 27 Ca 0.14 -0.04 0.06 0.00 -2.44 0.00 0.00 57.07 54.79 2gw9 s TYR 27 Cb -0.11 -2.99 -0.02 0.00 0.35 0.00 0.00 41.96 39.20 2gw9 s TYR 27 CO 0.05 -0.65 -0.20 0.00 -1.34 0.00 0.00 175.55 173.41 2gw9 s PRO 30 N 0.82 3.33 0.41 0.00 0.02 -1.26 0.14 135.00 138.47 2gw9 s PRO 30 Ca -0.02 2.26 0.08 0.00 0.02 0.00 0.00 61.00 63.34 2gw9 s PRO 30 Cb -0.15 -2.38 0.88 0.00 0.02 0.00 0.00 34.50 32.87 2gw9 s PRO 30 CO 0.01 -1.05 2.04 -0.09 -0.33 0.00 0.00 177.00 177.59 2gw9 h ARG 31 N 1.74 0.45 0.00 5.54 1.12 -1.33 -3.45 114.38 118.45 2gw9 h ARG 31 Ca -0.51 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.32 2gw9 h ARG 31 Cb 1.29 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 2gw9 h ARG 31 CO 0.58 0.34 0.00 2.89 -3.11 0.00 0.00 179.97 180.67