#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 3.67 0.00 0.99 1.98 -1.26 -4.65 118.68 119.41 2gw9 s LEU 2 Ca 0.00 -0.07 0.00 0.00 -2.89 0.00 0.00 54.13 51.17 2gw9 s LEU 2 Cb 0.00 -3.03 0.00 0.00 0.66 0.00 0.00 46.19 43.82 2gw9 s LEU 2 CO 0.00 -1.41 0.00 0.00 -1.89 0.00 0.00 176.35 173.05 2gw9 n LEU 3 N 8.14 0.00 -4.90 -0.68 -0.00 -1.26 -5.12 117.00 113.18 2gw9 n LEU 3 Ca 0.06 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.79 2gw9 n LEU 3 Cb 0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.89 2gw9 n LEU 3 CO 0.69 0.00 0.37 0.00 -0.00 0.00 0.00 177.39 178.45 2gw9 s TYR 5 N -2.48 1.43 -0.02 0.00 1.51 0.15 -4.87 117.35 113.08 2gw9 s TYR 5 Ca 0.47 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.93 2gw9 s TYR 5 Cb -0.10 -0.94 -0.03 0.00 -0.11 0.00 0.00 41.96 40.79 2gw9 s TYR 5 CO 0.38 -0.05 0.98 0.00 -1.11 0.00 0.00 175.55 175.75 2gw9 s ARG 7 N 1.22 0.69 -0.08 0.00 0.52 0.60 -4.93 118.95 116.97 2gw9 s ARG 7 Ca 0.51 -0.29 -0.27 0.00 -0.52 0.00 0.00 55.73 55.15 2gw9 s ARG 7 Cb -0.20 -0.67 -0.02 0.00 0.52 0.00 0.00 34.95 34.57 2gw9 s ARG 7 CO 0.26 0.17 0.88 -1.59 0.02 0.00 0.00 175.30 175.04 2gw9 s LYS 8 N -0.15 4.43 0.00 3.54 -2.85 -1.26 -0.04 119.74 123.41 2gw9 s LYS 8 Ca 0.03 1.19 0.00 0.00 -1.00 0.00 0.00 55.97 56.18 2gw9 s LYS 8 Cb -0.04 -3.51 0.00 0.00 -2.06 0.00 0.00 37.83 32.23 2gw9 s LYS 8 CO -0.00 -0.16 0.00 0.41 0.10 0.00 0.00 175.35 175.70 2gw9 n GLY 9 N 3.14 1.95 3.61 0.59 0.00 0.09 -4.86 105.19 109.72 2gw9 n GLY 9 Ca 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.10 0.79 1.61 -3.43 -1.26 -4.94 115.29 107.96 2gw9 s HIS 10 Ca 0.00 0.01 -0.11 0.00 -0.80 0.00 0.00 55.06 54.17 2gw9 s HIS 10 Cb 0.00 0.53 0.06 0.00 -1.43 0.00 0.00 32.58 31.75 2gw9 s HIS 10 CO 0.00 -0.27 1.09 0.00 -2.00 0.00 0.00 174.74 173.56 2gw9 s LYS 12 N -4.92 3.93 -0.58 0.00 2.20 -1.26 -4.92 119.74 114.19 2gw9 s LYS 12 Ca 0.61 0.69 -0.28 0.00 -0.36 0.00 0.00 55.97 56.63 2gw9 s LYS 12 Cb -0.17 -2.33 -0.11 0.00 -1.51 0.00 0.00 37.83 33.71 2gw9 s LYS 12 CO 0.56 -0.02 2.45 0.54 -0.36 0.00 0.00 175.35 178.51 2gw9 n ARG 13 N -1.00 0.85 0.00 4.03 5.12 -1.26 -0.96 116.66 123.44 2gw9 n ARG 13 Ca 0.04 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 2gw9 n ARG 13 Cb 0.54 -2.85 0.00 0.00 -1.16 0.00 0.00 32.46 28.98 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 6.18 2.89 3.79 -0.13 0.00 -1.26 -5.12 105.19 111.54 2gw9 n GLY 14 Ca 0.44 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 4.08 -0.08 1.61 8.01 -0.13 -2.09 118.70 130.11 2gw9 s GLU 15 Ca 0.00 0.38 -0.11 0.00 0.01 0.00 0.00 54.97 55.25 2gw9 s GLU 15 Cb 0.00 -3.31 -0.05 0.00 -4.31 0.00 0.00 34.13 26.46 2gw9 s GLU 15 CO 0.00 0.48 0.27 1.03 0.01 0.00 0.00 175.26 177.05 2gw9 s ARG 16 N -0.40 3.73 0.15 1.61 0.52 0.14 -4.62 118.95 120.09 2gw9 s ARG 16 Ca 0.23 0.11 -0.31 0.00 -0.52 0.00 0.00 55.73 55.24 2gw9 s ARG 16 Cb -0.16 -3.23 -0.10 0.00 0.52 0.00 0.00 34.95 31.98 2gw9 s ARG 16 CO 0.11 0.68 1.60 0.08 0.02 0.00 0.00 175.30 177.79 2gw9 s VAL 17 N -0.87 2.64 -0.09 3.52 1.01 -1.26 0.11 120.40 125.46 2gw9 s VAL 17 Ca 0.19 0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.64 2gw9 s VAL 17 Cb -0.14 -3.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.88 2gw9 s VAL 17 CO 0.08 0.03 0.01 -1.14 0.00 0.00 0.00 175.10 174.07 2gw9 n ARG 18 N 4.28 2.24 0.00 2.72 3.00 0.59 -4.83 116.66 124.66 2gw9 n ARG 18 Ca 0.14 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 2gw9 n ARG 18 Cb 0.39 -1.22 0.00 0.00 0.00 0.00 0.00 32.46 31.63 2gw9 n ARG 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2gw9 n GLY 19 N 2.55 0.74 3.54 5.14 0.00 -0.32 -5.00 105.19 111.83 2gw9 n GLY 19 Ca -0.15 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.97 3.33 -0.19 2.61 -4.23 -1.26 -0.40 115.64 113.54 2gw9 s THR 20 Ca 0.00 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 59.71 2gw9 s THR 20 Cb 0.00 -2.40 -0.21 0.00 1.34 0.00 0.00 72.50 71.22 2gw9 s THR 20 CO 0.00 0.44 0.08 0.00 -0.54 0.00 0.00 174.62 174.60 2gw9 n GLY 22 N 2.03 -0.57 3.59 0.00 0.00 -0.77 -4.95 105.19 104.53 2gw9 n GLY 22 Ca -0.37 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.26 3.15 -0.63 -0.61 1.09 -1.26 -1.60 121.20 118.08 2gw9 s ILE 23 Ca 0.00 0.15 0.00 0.00 -1.10 0.00 0.00 60.65 59.70 2gw9 s ILE 23 Cb 0.00 -3.22 0.00 0.00 -1.06 0.00 0.00 42.46 38.18 2gw9 s ILE 23 CO 0.00 -0.15 0.00 0.54 -0.10 0.00 0.00 174.94 175.23 2gw9 n ARG 24 N 8.72 -0.58 -4.58 2.79 5.12 -1.26 -5.02 116.66 121.85 2gw9 n ARG 24 Ca 0.28 0.64 -0.24 0.00 -1.93 0.00 0.00 57.85 56.60 2gw9 n ARG 24 Cb 0.47 -4.40 -0.16 0.00 -1.16 0.00 0.00 32.46 27.21 2gw9 n ARG 24 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gw9 s PHE 25 N -2.14 1.36 0.02 -1.55 0.40 -0.62 -0.73 117.98 114.71 2gw9 s PHE 25 Ca 0.00 -0.43 0.07 0.00 -0.60 0.00 0.00 56.93 55.98 2gw9 s PHE 25 Cb 0.00 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 2gw9 s PHE 25 CO 0.00 -0.19 -0.21 -0.51 0.70 0.00 0.00 175.22 175.01 2gw9 s LEU 26 N 0.37 2.43 -0.42 -0.37 1.02 0.94 0.20 118.68 122.84 2gw9 s LEU 26 Ca -0.08 -0.43 -0.19 0.00 0.02 0.00 0.00 54.13 53.45 2gw9 s LEU 26 Cb -0.13 -1.44 0.02 0.00 0.02 0.00 0.00 46.19 44.66 2gw9 s LEU 26 CO 0.02 0.28 0.54 -0.47 0.02 0.00 0.00 176.35 176.75 2gw9 s TYR 27 N -0.81 3.12 -0.06 0.29 5.04 0.47 -0.29 117.35 125.10 2gw9 s TYR 27 Ca 0.13 -0.18 0.05 0.00 -2.44 0.00 0.00 57.07 54.63 2gw9 s TYR 27 Cb -0.10 -3.11 -0.01 0.00 0.35 0.00 0.00 41.96 39.09 2gw9 s TYR 27 CO 0.03 -0.77 -0.23 0.00 -1.34 0.00 0.00 175.55 173.24 2gw9 s PRO 30 N 0.21 1.70 0.31 0.00 0.02 -1.26 0.24 135.00 136.22 2gw9 s PRO 30 Ca 0.02 1.76 0.07 0.00 0.02 0.00 0.00 61.00 62.87 2gw9 s PRO 30 Cb -0.13 -1.78 0.82 0.00 0.02 0.00 0.00 34.50 33.43 2gw9 s PRO 30 CO 0.01 -2.17 1.73 0.00 -0.33 0.00 0.00 177.00 176.24 2gw9 h ARG 31 N -0.83 0.56 0.00 5.54 3.08 -1.79 -3.44 114.38 117.50 2gw9 h ARG 31 Ca -0.46 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2gw9 h ARG 31 Cb 1.30 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2gw9 h ARG 31 CO 0.47 0.37 0.00 2.89 -1.07 0.00 0.00 179.97 182.62