#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 4.01 -0.29 0.99 1.43 -1.26 -5.04 118.68 118.52 2gw9 s LEU 2 Ca 0.00 2.33 -0.14 0.00 -1.03 0.00 0.00 54.13 55.29 2gw9 s LEU 2 Cb 0.00 -4.24 0.11 0.00 0.03 0.00 0.00 46.19 42.09 2gw9 s LEU 2 CO 0.00 -0.95 0.74 -0.22 0.23 0.00 0.00 176.35 176.15 2gw9 s LEU 3 N -3.04 -0.92 0.08 1.79 2.96 -1.26 -5.17 118.68 113.11 2gw9 s LEU 3 Ca 0.64 1.39 -0.10 0.00 -0.22 0.00 0.00 54.13 55.84 2gw9 s LEU 3 Cb -0.29 2.22 0.00 0.00 0.50 0.00 0.00 46.19 48.62 2gw9 s LEU 3 CO 0.35 -0.21 0.21 0.00 -1.32 0.00 0.00 176.35 175.39 2gw9 s TYR 5 N -3.47 0.81 -0.04 0.00 1.51 0.11 -4.95 117.35 111.31 2gw9 s TYR 5 Ca 0.02 -0.31 -0.19 0.00 -1.01 0.00 0.00 57.07 55.58 2gw9 s TYR 5 Cb 0.03 -0.49 -0.05 0.00 -0.11 0.00 0.00 41.96 41.33 2gw9 s TYR 5 CO -0.09 -0.02 0.52 0.00 -1.11 0.00 0.00 175.55 174.86 2gw9 s ARG 7 N -0.07 0.34 -0.52 0.00 0.52 0.13 -4.91 118.95 114.44 2gw9 s ARG 7 Ca 0.28 -0.06 -0.27 0.00 -0.52 0.00 0.00 55.73 55.16 2gw9 s ARG 7 Cb -0.17 0.15 -0.03 0.00 0.52 0.00 0.00 34.95 35.42 2gw9 s ARG 7 CO 0.14 -0.07 2.00 0.21 0.02 0.00 0.00 175.30 177.60 2gw9 s LYS 8 N -0.61 2.64 -1.58 3.54 2.20 -1.26 0.06 119.74 124.73 2gw9 s LYS 8 Ca -0.07 1.01 -0.14 0.00 -0.36 0.00 0.00 55.97 56.41 2gw9 s LYS 8 Cb -0.04 -4.40 0.10 0.00 -1.51 0.00 0.00 37.83 31.98 2gw9 s LYS 8 CO 0.01 -2.69 0.88 0.41 -0.36 0.00 0.00 175.35 173.61 2gw9 n GLY 9 N 5.73 -0.46 0.00 5.54 0.00 -1.26 -4.91 105.19 109.83 2gw9 n GLY 9 Ca 0.25 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2gw9 n GLY 9 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2gw9 n HIS 10 N -4.55 0.00 -4.40 1.61 1.44 -1.25 -5.04 115.22 103.03 2gw9 n HIS 10 Ca 0.03 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.53 2gw9 n HIS 10 Cb 0.53 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.54 2gw9 n HIS 10 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gw9 s LYS 12 N -3.62 2.92 -0.62 0.00 2.20 -1.26 -4.81 119.74 114.56 2gw9 s LYS 12 Ca 0.26 1.83 -0.26 0.00 -0.36 0.00 0.00 55.97 57.44 2gw9 s LYS 12 Cb -0.01 -1.92 -0.11 0.00 -1.51 0.00 0.00 37.83 34.28 2gw9 s LYS 12 CO 0.10 -1.25 2.43 0.54 -0.36 0.00 0.00 175.35 176.82 2gw9 n ARG 13 N -1.65 0.81 0.00 4.03 5.12 -1.26 -0.18 116.66 123.53 2gw9 n ARG 13 Ca 0.14 -0.24 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 2gw9 n ARG 13 Cb 0.50 -3.34 0.00 0.00 -1.16 0.00 0.00 32.46 28.46 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 6.25 1.52 3.72 -0.13 0.00 -1.26 -5.01 105.19 110.28 2gw9 n GLY 14 Ca 0.42 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 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 4.58 -0.11 1.61 2.02 0.75 -1.52 118.70 126.03 2gw9 s GLU 15 Ca 0.00 1.34 -0.14 0.00 0.02 0.00 0.00 54.97 56.19 2gw9 s GLU 15 Cb 0.00 -3.43 -0.05 0.00 0.10 0.00 0.00 34.13 30.76 2gw9 s GLU 15 CO 0.00 0.06 0.35 0.50 0.02 0.00 0.00 175.26 176.19 2gw9 s ARG 16 N 0.62 4.13 0.09 1.61 3.52 0.11 -4.72 118.95 124.30 2gw9 s ARG 16 Ca 0.48 0.22 -0.32 0.00 -0.13 0.00 0.00 55.73 55.98 2gw9 s ARG 16 Cb -0.21 -3.36 -0.12 0.00 -1.56 0.00 0.00 34.95 29.70 2gw9 s ARG 16 CO 0.27 0.37 1.79 0.28 -0.81 0.00 0.00 175.30 177.20 2gw9 n VAL 17 N 3.07 0.34 -0.11 7.11 0.31 -1.26 0.18 118.33 127.97 2gw9 n VAL 17 Ca -0.12 -0.06 -0.15 0.00 -0.01 0.00 0.00 64.34 64.00 2gw9 n VAL 17 Cb 0.52 -1.95 -0.14 0.00 -0.91 0.00 0.00 33.84 31.37 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 5.40 0.67 -2.75 5.55 3.00 0.12 -4.82 116.66 123.83 2gw9 n ARG 18 Ca 0.19 0.09 0.00 0.00 -0.00 0.00 0.00 57.85 58.13 2gw9 n ARG 18 Cb 0.34 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.27 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 2.04 -0.51 3.85 5.14 0.00 -0.47 -5.02 105.19 110.23 2gw9 n GLY 19 Ca -0.40 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 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 -3.28 5.09 -0.18 2.61 -4.23 -1.26 0.17 115.64 114.56 2gw9 s THR 20 Ca 0.00 0.60 -0.16 0.00 -1.18 0.00 0.00 61.69 60.95 2gw9 s THR 20 Cb 0.00 -3.66 -0.21 0.00 1.34 0.00 0.00 72.50 69.97 2gw9 s THR 20 CO 0.00 0.44 0.24 0.00 -0.54 0.00 0.00 174.62 174.76 2gw9 n GLY 22 N 1.62 -0.65 3.58 0.00 0.00 -1.05 -4.98 105.19 103.71 2gw9 n GLY 22 Ca -0.33 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 2gw9 n GLY 22 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gw9 n ILE 23 N 2.71 0.25 -1.63 -0.61 2.08 -1.26 -1.70 119.36 119.20 2gw9 n ILE 23 Ca 0.00 -0.50 -0.11 0.00 0.56 0.00 0.00 62.75 62.69 2gw9 n ILE 23 Cb 0.00 -2.51 -0.03 0.00 -0.75 0.00 0.00 39.64 36.34 2gw9 n ILE 23 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2gw9 n ARG 24 N 8.76 -0.83 -4.27 0.38 5.12 -1.26 -5.02 116.66 119.54 2gw9 n ARG 24 Ca 0.33 0.78 -0.19 0.00 -1.93 0.00 0.00 57.85 56.84 2gw9 n ARG 24 Cb 0.44 -4.82 -0.15 0.00 -1.16 0.00 0.00 32.46 26.77 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 -2.47 0.74 -0.04 -1.55 0.40 -0.69 -4.08 117.98 110.29 2gw9 s PHE 25 Ca 0.00 -0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.14 2gw9 s PHE 25 Cb 0.00 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 42.95 2gw9 s PHE 25 CO 0.00 -0.08 0.06 -1.17 0.70 0.00 0.00 175.22 174.73 2gw9 s LEU 26 N 0.22 3.86 -0.33 -0.37 2.96 0.11 -0.06 118.68 125.08 2gw9 s LEU 26 Ca -0.03 0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.98 2gw9 s LEU 26 Cb -0.08 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.53 2gw9 s LEU 26 CO 0.00 0.32 0.13 -0.47 -1.32 0.00 0.00 176.35 175.02 2gw9 s TYR 27 N -1.08 3.20 -0.04 5.38 5.04 0.13 0.17 117.35 130.16 2gw9 s TYR 27 Ca 0.19 -1.00 0.07 0.00 -2.44 0.00 0.00 57.07 53.89 2gw9 s TYR 27 Cb -0.12 -2.33 -0.02 0.00 0.35 0.00 0.00 41.96 39.85 2gw9 s TYR 27 CO 0.09 -0.61 -0.25 0.00 -1.34 0.00 0.00 175.55 173.44 2gw9 s PRO 30 N 1.69 4.19 0.17 0.00 0.02 -1.25 0.06 135.00 139.88 2gw9 s PRO 30 Ca 0.06 2.44 0.07 0.00 0.02 0.00 0.00 61.00 63.59 2gw9 s PRO 30 Cb -0.16 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.28 2gw9 s PRO 30 CO 0.08 -0.52 1.38 -0.09 -0.33 0.00 0.00 177.00 177.52 2gw9 h ARG 31 N 4.82 0.04 0.00 5.54 9.65 -1.62 -3.46 114.38 129.35 2gw9 h ARG 31 Ca -0.47 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 2gw9 h ARG 31 Cb 1.22 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 2gw9 h ARG 31 CO 0.78 0.89 0.00 -2.13 2.80 0.00 0.00 179.97 182.31