#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgr h LYS 3 N 0.00 0.00 0.00 1.61 1.79 -1.88 -0.37 116.57 117.72 2hgr h LYS 3 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2hgr h LYS 3 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2hgr h LYS 3 CO 0.00 0.01 -0.17 0.41 -1.08 0.00 0.00 179.45 178.62 2hgr n GLY 4 N -0.81 -1.56 0.84 3.86 0.00 -1.26 -2.51 105.19 103.75 2hgr n GLY 4 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2hgr n GLY 4 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hgr n ASP 5 N -1.98 1.89 0.00 1.61 -0.08 -0.15 -4.56 116.55 113.28 2hgr n ASP 5 Ca 0.05 -1.59 0.00 0.00 -1.51 0.00 0.00 54.79 51.74 2hgr n ASP 5 Cb 0.40 -0.40 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2hgr n ASP 5 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2hgr n ARG 6 N 0.44 0.00 0.00 -0.67 1.85 -1.04 -2.81 116.66 114.43 2hgr n ARG 6 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2hgr n ARG 6 Cb 0.34 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.75 2hgr n ARG 6 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2hgr n ARG 7 N -1.06 0.00 0.00 2.89 1.85 -1.26 -1.98 116.66 117.10 2hgr n ARG 7 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2hgr n ARG 7 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2hgr n ARG 7 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2hgr n THR 8 N 0.00 0.00 0.00 8.89 -2.24 -1.12 -3.61 114.28 116.19 2hgr n THR 8 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hgr n THR 8 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2hgr n THR 8 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2hgr n ARG 9 N -0.44 0.00 -0.21 -0.78 3.00 -1.26 -1.31 116.66 115.66 2hgr n ARG 9 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.85 58.00 2hgr n ARG 9 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 32.46 32.76 2hgr n ARG 9 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2hgr n ARG 10 N 0.00 -0.04 -0.10 5.56 1.85 -1.26 0.00 116.66 122.67 2hgr n ARG 10 Ca 0.00 0.89 -0.11 0.00 -1.00 0.00 0.00 57.85 57.63 2hgr n ARG 10 Cb 0.00 -1.53 -0.08 0.00 -1.05 0.00 0.00 32.46 29.80 2hgr n ARG 10 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2hgr h GLY 11 N 0.00 -1.19 2.00 2.89 0.00 -1.39 0.23 103.07 105.62 2hgr h GLY 11 Ca 0.47 0.74 -0.06 0.00 0.00 0.00 0.00 47.33 48.47 2hgr h GLY 11 CO -0.52 -0.24 -0.30 0.50 0.00 0.00 0.00 176.54 175.98 2hgr h LYS 12 N -0.34 0.00 -0.86 4.80 6.56 0.91 -0.85 116.57 126.79 2hgr h LYS 12 Ca 0.06 0.00 0.16 0.00 -1.06 0.00 0.00 60.65 59.80 2hgr h LYS 12 Cb 0.49 0.00 -0.16 0.00 -0.57 0.00 0.00 32.23 32.00 2hgr h LYS 12 CO -0.47 0.30 -0.28 0.97 -2.06 0.00 0.00 179.45 177.90 2hgr h ILE 13 N 0.00 0.10 0.00 1.86 2.10 0.15 -0.10 117.51 121.62 2hgr h ILE 13 Ca -0.00 0.00 -0.06 0.00 1.08 0.00 0.00 64.86 65.87 2hgr h ILE 13 Cb 0.81 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 36.63 2hgr h ILE 13 CO 0.04 0.00 -0.35 -0.25 -1.08 0.00 0.00 178.15 176.51 2hgr h TRP 14 N -0.03 0.00 -0.61 2.19 7.01 -1.06 -3.36 115.95 120.09 2hgr h TRP 14 Ca 0.37 0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.53 2hgr h TRP 14 Cb 0.62 0.00 -0.11 0.00 -2.10 0.00 0.00 29.16 27.56 2hgr h TRP 14 CO -0.73 1.13 -0.02 0.54 -2.79 0.00 0.00 178.44 176.58 2hgr n ARG 15 N -4.56 -0.05 -0.31 2.65 5.12 -0.34 -4.68 116.66 114.49 2hgr n ARG 15 Ca -0.16 0.92 0.00 0.00 -1.93 0.00 0.00 57.85 56.68 2hgr n ARG 15 Cb 0.53 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.39 2hgr n ARG 15 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2hgr n GLY 16 N -1.32 0.80 3.88 -0.13 0.00 -0.13 -5.06 105.19 103.22 2hgr n GLY 16 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2hgr n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hgr s THR 17 N -2.16 5.06 0.00 2.61 -4.23 -1.24 -5.09 115.64 110.60 2hgr s THR 17 Ca 0.00 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 2hgr s THR 17 Cb 0.00 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.21 2hgr s THR 17 CO 0.00 0.08 0.00 -1.22 -0.54 0.00 0.00 174.62 172.94 2hgr n TYR 18 N 0.28 0.00 0.00 3.99 4.02 -1.26 -4.69 117.16 119.50 2hgr n TYR 18 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 2hgr n TYR 18 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 2hgr n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hgr n GLY 19 N 4.63 2.15 0.15 2.72 0.00 -0.94 -1.20 105.19 112.71 2hgr n GLY 19 Ca 0.00 0.43 0.01 0.00 0.00 0.00 0.00 46.02 46.46 2hgr n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2hgr h LYS 20 N 0.00 0.00 -2.65 1.61 3.64 -2.00 -3.37 116.57 113.80 2hgr h LYS 20 Ca 0.00 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.77 2hgr h LYS 20 Cb 0.00 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.41 2hgr h LYS 20 CO 0.00 0.53 -0.65 0.66 -2.27 0.00 0.00 179.45 177.73 2hgr n TYR 21 N -3.78 2.80 0.00 1.91 0.53 -0.34 -4.92 117.16 113.35 2hgr n TYR 21 Ca -0.01 -4.13 0.00 0.00 -1.02 0.00 0.00 57.90 52.74 2hgr n TYR 21 Cb 0.57 -0.51 0.00 0.00 -1.03 0.00 0.00 39.34 38.37 2hgr n TYR 21 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2hgr n ARG 22 N 1.63 0.00 -1.95 -0.72 1.74 -1.20 -4.51 116.66 111.65 2hgr n ARG 22 Ca 0.24 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.93 2hgr n ARG 22 Cb 0.39 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.85 2hgr n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2hgr s PRO 23 N -3.32 3.63 0.00 5.56 0.04 -1.26 -2.20 135.00 137.44 2hgr s PRO 23 Ca 0.00 2.18 0.03 0.00 0.04 0.00 0.00 61.00 63.26 2hgr s PRO 23 Cb 0.00 -2.53 0.20 0.00 0.04 0.00 0.00 34.50 32.20 2hgr s PRO 23 CO 0.00 -0.78 0.59 0.54 0.04 0.00 0.00 177.00 177.39 2hgr n ARG 24 N -0.38 0.37 0.00 4.56 5.12 -1.26 -4.79 116.66 120.29 2hgr n ARG 24 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 2hgr n ARG 24 Cb 0.44 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.60 2hgr n ARG 24 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87