#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 5.43 -3.64 0.99 -0.00 -1.26 -4.50 117.00 114.01 2gw9 n LEU 2 Ca 0.00 -2.52 -0.03 0.00 -0.00 0.00 0.00 56.01 53.46 2gw9 n LEU 2 Cb 0.00 -1.14 -0.07 0.00 -0.00 0.00 0.00 43.42 42.21 2gw9 n LEU 2 CO 0.00 1.07 0.81 -1.48 -0.00 0.00 0.00 177.39 177.79 2gw9 s LEU 3 N -0.13 -0.35 0.47 1.47 2.34 -1.26 -5.17 118.68 116.04 2gw9 s LEU 3 Ca 0.06 0.60 -0.03 0.00 0.06 0.00 0.00 54.13 54.82 2gw9 s LEU 3 Cb 0.04 1.57 -0.02 0.00 -0.56 0.00 0.00 46.19 47.21 2gw9 s LEU 3 CO -0.00 -0.10 0.74 0.00 -1.06 0.00 0.00 176.35 175.93 2gw9 s TYR 5 N -2.66 1.46 -0.03 0.00 1.51 0.13 -4.85 117.35 112.91 2gw9 s TYR 5 Ca 0.47 -0.33 -0.30 0.00 -1.01 0.00 0.00 57.07 55.90 2gw9 s TYR 5 Cb -0.10 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.83 2gw9 s TYR 5 CO 0.42 0.03 1.02 0.00 -1.11 0.00 0.00 175.55 175.91 2gw9 s ARG 7 N 1.39 1.57 -0.19 0.00 1.81 0.10 -4.91 118.95 118.71 2gw9 s ARG 7 Ca 0.52 -0.90 -0.22 0.00 -1.72 0.00 0.00 55.73 53.41 2gw9 s ARG 7 Cb -0.21 -1.63 -0.02 0.00 -0.45 0.00 0.00 34.95 32.64 2gw9 s ARG 7 CO 0.25 0.43 0.68 -1.59 -0.68 0.00 0.00 175.30 174.38 2gw9 s LYS 8 N -0.95 4.23 0.00 3.54 -2.85 -1.26 -0.14 119.74 122.31 2gw9 s LYS 8 Ca 0.08 0.71 0.00 0.00 -1.00 0.00 0.00 55.97 55.76 2gw9 s LYS 8 Cb -0.09 -3.58 0.00 0.00 -2.06 0.00 0.00 37.83 32.11 2gw9 s LYS 8 CO 0.01 -0.26 0.00 0.41 0.10 0.00 0.00 175.35 175.61 2gw9 n GLY 9 N 3.71 1.14 3.52 0.59 0.00 0.91 -4.81 105.19 110.27 2gw9 n GLY 9 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.37 0.82 1.61 -3.43 -1.26 -4.95 115.29 107.70 2gw9 s HIS 10 Ca 0.00 0.38 -0.11 0.00 -0.80 0.00 0.00 55.06 54.54 2gw9 s HIS 10 Cb 0.00 0.51 0.08 0.00 -1.43 0.00 0.00 32.58 31.74 2gw9 s HIS 10 CO 0.00 -0.49 1.09 0.00 -2.00 0.00 0.00 174.74 173.34 2gw9 s LYS 12 N -4.90 4.44 -0.57 0.00 2.36 -1.26 -4.87 119.74 114.94 2gw9 s LYS 12 Ca 0.62 1.60 -0.33 0.00 -2.55 0.00 0.00 55.97 55.31 2gw9 s LYS 12 Cb -0.18 -2.87 -0.14 0.00 -1.05 0.00 0.00 37.83 33.59 2gw9 s LYS 12 CO 0.56 0.09 2.37 0.54 1.55 0.00 0.00 175.35 180.46 2gw9 n ARG 13 N 0.60 0.64 0.00 4.03 5.12 -1.26 -0.19 116.66 125.60 2gw9 n ARG 13 Ca 0.02 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 2gw9 n ARG 13 Cb 0.48 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.50 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 6.55 1.44 3.74 -0.13 0.00 -1.26 -5.06 105.19 110.47 2gw9 n GLY 14 Ca 0.49 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.03 1.61 2.02 0.73 -0.88 118.70 126.49 2gw9 s GLU 15 Ca 0.00 0.59 -0.16 0.00 0.02 0.00 0.00 54.97 55.41 2gw9 s GLU 15 Cb 0.00 -3.41 -0.05 0.00 0.10 0.00 0.00 34.13 30.77 2gw9 s GLU 15 CO 0.00 0.21 0.45 1.03 0.02 0.00 0.00 175.26 176.97 2gw9 s ARG 16 N 0.40 4.10 -0.01 1.61 0.52 0.14 -4.66 118.95 121.06 2gw9 s ARG 16 Ca 0.29 0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 55.66 2gw9 s ARG 16 Cb -0.16 -3.29 -0.06 0.00 0.52 0.00 0.00 34.95 31.95 2gw9 s ARG 16 CO 0.13 0.51 1.56 0.08 0.02 0.00 0.00 175.30 177.60 2gw9 s VAL 17 N -0.52 3.49 -0.19 3.52 1.01 -1.26 0.34 120.40 126.79 2gw9 s VAL 17 Ca 0.25 0.79 0.11 0.00 0.00 0.00 0.00 61.98 63.13 2gw9 s VAL 17 Cb -0.17 -3.51 -0.19 0.00 0.00 0.00 0.00 36.38 32.51 2gw9 s VAL 17 CO 0.13 -0.03 -0.02 -1.14 0.00 0.00 0.00 175.10 174.04 2gw9 n ARG 18 N 6.12 0.98 0.00 2.72 3.00 0.12 -4.88 116.66 124.72 2gw9 n ARG 18 Ca 0.15 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 2gw9 n ARG 18 Cb 0.42 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.44 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 2.10 1.17 3.56 5.14 0.00 -0.50 -5.01 105.19 111.65 2gw9 n GLY 19 Ca -0.32 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.12 3.47 -0.22 2.61 -4.23 -1.26 -0.35 115.64 113.55 2gw9 s THR 20 Ca 0.00 -0.76 0.02 0.00 -1.18 0.00 0.00 61.69 59.77 2gw9 s THR 20 Cb 0.00 -2.47 -0.20 0.00 1.34 0.00 0.00 72.50 71.18 2gw9 s THR 20 CO 0.00 0.46 -0.05 0.00 -0.54 0.00 0.00 174.62 174.48 2gw9 n GLY 22 N 2.14 -0.67 3.57 0.00 0.00 -0.85 -4.95 105.19 104.42 2gw9 n GLY 22 Ca -0.41 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.90 3.07 -1.27 -0.61 1.09 -1.26 -1.59 121.20 116.74 2gw9 s ILE 23 Ca 0.00 0.05 0.00 0.00 -1.10 0.00 0.00 60.65 59.60 2gw9 s ILE 23 Cb 0.00 -3.14 0.00 0.00 -1.06 0.00 0.00 42.46 38.26 2gw9 s ILE 23 CO 0.00 -0.12 0.00 0.54 -0.10 0.00 0.00 174.94 175.26 2gw9 n ARG 24 N 8.92 -0.92 -4.94 2.79 3.00 -1.26 -4.98 116.66 119.27 2gw9 n ARG 24 Ca 0.32 0.85 -0.28 0.00 -0.01 0.00 0.00 57.85 58.73 2gw9 n ARG 24 Cb 0.51 -4.93 -0.17 0.00 0.00 0.00 0.00 32.46 27.87 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 -2.52 2.00 -0.02 -1.55 0.08 -0.62 -0.06 117.98 115.29 2gw9 s PHE 25 Ca 0.00 -0.71 0.07 0.00 0.12 0.00 0.00 56.93 56.41 2gw9 s PHE 25 Cb 0.00 -1.36 -0.02 0.00 -0.57 0.00 0.00 43.02 41.07 2gw9 s PHE 25 CO 0.00 -0.28 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.10 2gw9 s LEU 26 N 0.29 2.25 -0.43 -0.37 1.02 0.80 0.20 118.68 122.43 2gw9 s LEU 26 Ca -0.12 -0.41 -0.21 0.00 0.02 0.00 0.00 54.13 53.41 2gw9 s LEU 26 Cb -0.15 -1.40 0.02 0.00 0.02 0.00 0.00 46.19 44.69 2gw9 s LEU 26 CO 0.05 0.32 0.66 -0.47 0.02 0.00 0.00 176.35 176.93 2gw9 s TYR 27 N -0.67 3.06 -0.05 0.29 5.04 0.53 0.00 117.35 125.56 2gw9 s TYR 27 Ca 0.11 -0.00 0.06 0.00 -2.44 0.00 0.00 57.07 54.80 2gw9 s TYR 27 Cb -0.10 -3.38 -0.01 0.00 0.35 0.00 0.00 41.96 38.82 2gw9 s TYR 27 CO -0.00 -0.87 -0.24 0.00 -1.34 0.00 0.00 175.55 173.10 2gw9 n PRO 30 N 3.97 1.73 -0.23 0.00 -0.02 -1.26 0.27 135.00 139.45 2gw9 n PRO 30 Ca -0.17 0.63 0.04 0.00 -2.02 0.00 0.00 63.50 61.99 2gw9 n PRO 30 Cb 0.52 -2.57 0.15 0.00 -0.02 0.00 0.00 33.50 31.57 2gw9 n PRO 30 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2gw9 h ARG 31 N 1.50 0.16 0.00 -0.52 2.43 -1.37 -1.78 114.38 114.80 2gw9 h ARG 31 Ca -0.51 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2gw9 h ARG 31 Cb 1.30 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2gw9 h ARG 31 CO 0.57 0.11 0.00 -2.13 -1.51 0.00 0.00 179.97 177.01