#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 4.48 -1.41 0.99 1.02 -1.26 -4.92 118.68 117.58 2gw9 s LEU 2 Ca 0.00 2.39 -0.09 0.00 0.02 0.00 0.00 54.13 56.45 2gw9 s LEU 2 Cb 0.00 -3.63 -0.07 0.00 0.02 0.00 0.00 46.19 42.52 2gw9 s LEU 2 CO 0.00 -0.34 2.92 0.00 0.02 0.00 0.00 176.35 178.95 2gw9 n LEU 3 N 1.57 8.32 -4.86 1.79 -0.00 -1.26 -4.93 117.00 117.62 2gw9 n LEU 3 Ca 0.01 -4.35 -0.32 0.00 -0.00 0.00 0.00 56.01 51.36 2gw9 n LEU 3 Cb 0.44 -1.51 -0.05 0.00 -0.00 0.00 0.00 43.42 42.30 2gw9 n LEU 3 CO 0.56 2.04 0.35 0.00 -0.00 0.00 0.00 177.39 180.34 2gw9 s TYR 5 N -2.03 0.24 0.02 0.00 1.51 0.20 -4.94 117.35 112.35 2gw9 s TYR 5 Ca 0.51 -0.49 -0.26 0.00 -1.01 0.00 0.00 57.07 55.82 2gw9 s TYR 5 Cb -0.10 -0.18 -0.05 0.00 -0.11 0.00 0.00 41.96 41.52 2gw9 s TYR 5 CO 0.22 -0.17 0.82 0.00 -1.11 0.00 0.00 175.55 175.30 2gw9 s ARG 7 N 0.36 0.26 0.01 0.00 0.52 0.82 -4.92 118.95 116.00 2gw9 s ARG 7 Ca 0.42 -0.19 -0.27 0.00 -0.52 0.00 0.00 55.73 55.18 2gw9 s ARG 7 Cb -0.20 -0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.02 2gw9 s ARG 7 CO 0.24 0.05 0.83 -1.59 0.02 0.00 0.00 175.30 174.85 2gw9 s LYS 8 N -0.28 4.52 0.00 3.54 0.00 -1.26 -0.11 119.74 126.15 2gw9 s LYS 8 Ca -0.01 1.16 0.00 0.00 0.00 0.00 0.00 55.97 57.12 2gw9 s LYS 8 Cb -0.02 -3.41 0.00 0.00 0.00 0.00 0.00 37.83 34.39 2gw9 s LYS 8 CO -0.00 0.13 0.00 0.41 0.00 0.00 0.00 175.35 175.89 2gw9 n GLY 9 N 2.69 1.75 3.56 0.59 0.00 -0.73 -4.86 105.19 108.20 2gw9 n GLY 9 Ca 0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.25 0.81 1.61 -3.43 -1.26 -4.98 115.29 107.80 2gw9 s HIS 10 Ca 0.00 0.12 -0.12 0.00 -0.80 0.00 0.00 55.06 54.26 2gw9 s HIS 10 Cb 0.00 0.55 0.08 0.00 -1.43 0.00 0.00 32.58 31.78 2gw9 s HIS 10 CO 0.00 -0.48 1.13 0.00 -2.00 0.00 0.00 174.74 173.39 2gw9 s LYS 12 N -5.36 2.97 -0.38 0.00 2.20 -1.26 -4.84 119.74 113.06 2gw9 s LYS 12 Ca 0.61 1.33 -0.26 0.00 -0.36 0.00 0.00 55.97 57.30 2gw9 s LYS 12 Cb -0.13 -1.98 -0.26 0.00 -1.51 0.00 0.00 37.83 33.95 2gw9 s LYS 12 CO 0.52 -1.11 1.75 0.54 -0.36 0.00 0.00 175.35 176.69 2gw9 n ARG 13 N -2.29 0.75 0.00 4.03 5.12 -1.26 -1.34 116.66 121.67 2gw9 n ARG 13 Ca 0.10 -1.40 0.00 0.00 -1.93 0.00 0.00 57.85 54.62 2gw9 n ARG 13 Cb 0.52 -2.69 0.00 0.00 -1.16 0.00 0.00 32.46 29.13 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 4.73 0.14 3.79 -0.13 0.00 -1.26 -5.12 105.19 107.33 2gw9 n GLY 14 Ca 0.47 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.11 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 4.21 -0.09 1.61 2.02 -0.45 -2.05 118.70 123.94 2gw9 s GLU 15 Ca 0.00 0.63 -0.15 0.00 0.02 0.00 0.00 54.97 55.47 2gw9 s GLU 15 Cb 0.00 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.88 2gw9 s GLU 15 CO 0.00 0.48 0.37 0.50 0.02 0.00 0.00 175.26 176.63 2gw9 s ARG 16 N -0.53 4.10 0.02 1.61 3.00 0.13 -4.61 118.95 122.68 2gw9 s ARG 16 Ca 0.28 0.28 -0.30 0.00 -1.00 0.00 0.00 55.73 54.99 2gw9 s ARG 16 Cb -0.18 -3.34 -0.08 0.00 0.00 0.00 0.00 34.95 31.35 2gw9 s ARG 16 CO 0.16 0.41 1.85 0.08 0.00 0.00 0.00 175.30 177.81 2gw9 s VAL 17 N -0.14 3.12 -0.15 7.11 1.01 -1.26 -0.19 120.40 129.90 2gw9 s VAL 17 Ca 0.21 0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.51 2gw9 s VAL 17 Cb -0.15 -3.15 -0.23 0.00 0.00 0.00 0.00 36.38 32.85 2gw9 s VAL 17 CO 0.09 -0.02 0.23 -1.14 0.00 0.00 0.00 175.10 174.26 2gw9 n ARG 18 N 7.14 0.68 -3.05 2.72 0.00 0.16 -4.88 116.66 119.43 2gw9 n ARG 18 Ca 0.19 0.16 0.00 0.00 -0.00 0.00 0.00 57.85 58.20 2gw9 n ARG 18 Cb 0.41 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 31.24 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 1.84 -0.58 3.71 5.14 0.00 -0.57 -5.00 105.19 109.73 2gw9 n GLY 19 Ca -0.31 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.00 4.40 -0.23 2.61 -4.23 -1.26 -0.26 115.64 113.67 2gw9 s THR 20 Ca 0.00 -0.39 0.07 0.00 -1.18 0.00 0.00 61.69 60.20 2gw9 s THR 20 Cb 0.00 -2.93 -0.19 0.00 1.34 0.00 0.00 72.50 70.72 2gw9 s THR 20 CO 0.00 0.47 -0.12 0.00 -0.54 0.00 0.00 174.62 174.43 2gw9 n GLY 22 N 2.13 -0.72 3.57 0.00 0.00 -0.83 -4.95 105.19 104.39 2gw9 n GLY 22 Ca -0.39 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.00 3.19 0.00 -0.61 1.01 -1.26 -1.53 121.20 118.99 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 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2gw9 s ILE 23 CO 0.00 -0.32 0.00 0.54 0.00 0.00 0.00 174.94 175.16 2gw9 n ARG 24 N 8.89 0.00 -4.61 2.79 1.74 -1.26 -5.05 116.66 119.16 2gw9 n ARG 24 Ca 0.29 0.25 -0.24 0.00 -0.77 0.00 0.00 57.85 57.38 2gw9 n ARG 24 Cb 0.51 -3.29 -0.16 0.00 -1.02 0.00 0.00 32.46 28.49 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 -2.00 1.44 0.01 -1.55 0.40 -0.58 -1.77 117.98 113.93 2gw9 s PHE 25 Ca 0.00 -0.48 0.06 0.00 -0.60 0.00 0.00 56.93 55.91 2gw9 s PHE 25 Cb 0.00 -1.03 -0.03 0.00 0.51 0.00 0.00 43.02 42.47 2gw9 s PHE 25 CO 0.00 -0.22 -0.17 -0.51 0.70 0.00 0.00 175.22 175.02 2gw9 s LEU 26 N 0.44 2.63 -0.40 -0.37 1.43 0.84 0.04 118.68 123.29 2gw9 s LEU 26 Ca -0.10 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 52.45 2gw9 s LEU 26 Cb -0.14 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.56 2gw9 s LEU 26 CO 0.03 0.28 0.51 -0.47 0.23 0.00 0.00 176.35 176.93 2gw9 s TYR 27 N -0.86 3.15 -0.03 0.29 5.04 0.64 -0.13 117.35 125.44 2gw9 s TYR 27 Ca 0.14 -0.12 0.05 0.00 -2.44 0.00 0.00 57.07 54.70 2gw9 s TYR 27 Cb -0.11 -3.01 -0.03 0.00 0.35 0.00 0.00 41.96 39.17 2gw9 s TYR 27 CO 0.04 -0.68 -0.18 0.00 -1.34 0.00 0.00 175.55 173.39 2gw9 s PRO 30 N 0.88 3.63 0.26 0.00 0.02 -1.26 0.20 135.00 138.73 2gw9 s PRO 30 Ca -0.03 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.27 2gw9 s PRO 30 Cb -0.15 -2.58 0.34 0.00 0.02 0.00 0.00 34.50 32.13 2gw9 s PRO 30 CO 0.00 -0.81 1.69 -0.09 -0.33 0.00 0.00 177.00 177.47 2gw9 h ARG 31 N 2.20 0.57 0.00 5.54 2.43 -1.77 -3.45 114.38 119.90 2gw9 h ARG 31 Ca -0.50 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.44 2gw9 h ARG 31 Cb 1.27 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2gw9 h ARG 31 CO 0.60 0.77 0.00 -2.13 -1.51 0.00 0.00 179.97 177.70