#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgi h LYS 3 N 0.00 0.00 -0.02 1.61 1.79 -1.92 -2.91 116.57 115.12 2hgi h LYS 3 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2hgi h LYS 3 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2hgi h LYS 3 CO 0.00 0.29 -0.10 0.41 -1.08 0.00 0.00 179.45 178.97 2hgi n GLY 4 N 1.18 0.49 0.83 3.86 0.00 -1.26 -3.20 105.19 107.09 2hgi n GLY 4 Ca 0.02 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 2hgi n GLY 4 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hgi n ASP 5 N 0.71 2.08 0.00 1.61 -0.08 -1.17 -4.71 116.55 114.99 2hgi n ASP 5 Ca 0.14 -2.14 0.00 0.00 -1.51 0.00 0.00 54.79 51.28 2hgi n ASP 5 Cb 0.50 -0.53 0.00 0.00 2.34 0.00 0.00 41.12 43.44 2hgi n ASP 5 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2hgi n ARG 6 N 0.15 0.00 0.00 -0.67 1.85 -1.19 -3.52 116.66 113.28 2hgi n ARG 6 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2hgi n ARG 6 Cb 0.46 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.87 2hgi n ARG 6 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2hgi n ARG 7 N -0.64 0.00 0.00 2.89 1.85 -1.26 -2.14 116.66 117.36 2hgi n ARG 7 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2hgi n ARG 7 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2hgi n ARG 7 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2hgi n THR 8 N 0.00 0.00 0.00 8.89 -2.24 -1.23 -3.27 114.28 116.43 2hgi n THR 8 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hgi n THR 8 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2hgi n THR 8 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2hgi n ARG 9 N -0.08 0.00 -0.36 -0.78 3.00 -1.26 -0.43 116.66 116.75 2hgi n ARG 9 Ca 0.00 0.00 0.31 0.00 -0.01 0.00 0.00 57.85 58.15 2hgi n ARG 9 Cb 0.00 -0.00 0.57 0.00 0.00 0.00 0.00 32.46 33.03 2hgi n ARG 9 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2hgi h ARG 10 N 0.00 0.11 -0.45 5.56 0.11 -1.91 0.24 114.38 118.04 2hgi h ARG 10 Ca 0.00 -0.01 0.05 0.00 0.10 0.00 0.00 59.98 60.12 2hgi h ARG 10 Cb 0.00 -0.02 -0.07 0.00 1.11 0.00 0.00 29.97 30.99 2hgi h ARG 10 CO 0.00 0.07 -0.41 0.78 0.10 0.00 0.00 179.97 180.52 2hgi h GLY 11 N 0.11 -1.32 1.77 0.08 0.00 -0.55 -0.64 103.07 102.53 2hgi h GLY 11 Ca 0.81 0.81 -0.17 0.00 0.00 0.00 0.00 47.33 48.78 2hgi h GLY 11 CO -0.63 -0.29 -0.73 0.50 0.00 0.00 0.00 176.54 175.38 2hgi h LYS 12 N -0.18 0.22 -0.99 4.80 6.56 0.49 -0.28 116.57 127.18 2hgi h LYS 12 Ca 0.07 -0.19 0.37 0.00 -1.06 0.00 0.00 60.65 59.84 2hgi h LYS 12 Cb 0.38 0.04 -0.17 0.00 -0.57 0.00 0.00 32.23 31.91 2hgi h LYS 12 CO -0.52 0.86 0.48 0.97 -2.06 0.00 0.00 179.45 179.18 2hgi h ILE 13 N 0.14 0.10 0.00 1.86 2.10 0.22 -0.13 117.51 121.81 2hgi h ILE 13 Ca -0.02 -0.04 -0.10 0.00 1.08 0.00 0.00 64.86 65.78 2hgi h ILE 13 Cb 1.30 -0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 37.00 2hgi h ILE 13 CO 0.11 0.02 -0.79 -0.25 -1.08 0.00 0.00 178.15 176.16 2hgi h TRP 14 N 0.11 0.00 -0.66 2.19 7.01 -1.12 -3.40 115.95 120.07 2hgi h TRP 14 Ca 0.77 0.00 0.22 0.00 2.11 0.00 0.00 58.89 62.00 2hgi h TRP 14 Cb 1.92 0.00 -0.12 0.00 -2.10 0.00 0.00 29.16 28.85 2hgi h TRP 14 CO -0.08 0.68 0.16 0.54 -2.79 0.00 0.00 178.44 176.96 2hgi n ARG 15 N -4.55 -0.05 -1.23 2.65 5.12 -0.12 -4.72 116.66 113.77 2hgi n ARG 15 Ca -0.18 0.96 0.00 0.00 -1.93 0.00 0.00 57.85 56.70 2hgi n ARG 15 Cb 0.44 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 2hgi n ARG 15 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2hgi n GLY 16 N -1.27 0.60 3.40 -0.13 0.00 -0.21 -5.05 105.19 102.53 2hgi n GLY 16 Ca 0.20 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 2hgi n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hgi s THR 17 N -2.00 2.21 0.00 2.61 -4.23 -1.25 -5.12 115.64 107.86 2hgi s THR 17 Ca 0.00 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2hgi s THR 17 Cb 0.00 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.81 2hgi s THR 17 CO 0.00 -0.15 0.00 -1.22 -0.54 0.00 0.00 174.62 172.71 2hgi n TYR 18 N 0.34 0.00 0.00 3.99 4.02 -1.26 -4.76 117.16 119.49 2hgi n TYR 18 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 2hgi n TYR 18 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 2hgi n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hgi n GLY 19 N 5.00 2.65 0.36 2.72 0.00 0.49 -3.84 105.19 112.57 2hgi n GLY 19 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2hgi n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2hgi h LYS 20 N 0.00 -0.87 -3.38 1.61 3.64 -1.98 -3.31 116.57 112.29 2hgi h LYS 20 Ca 0.00 0.06 -0.76 0.00 -1.27 0.00 0.00 60.65 58.68 2hgi h LYS 20 Cb 0.00 0.20 -0.15 0.00 -0.41 0.00 0.00 32.23 31.87 2hgi h LYS 20 CO 0.00 -0.58 2.08 0.66 -2.27 0.00 0.00 179.45 179.34 2hgi n TYR 21 N -4.96 2.87 0.00 1.91 0.53 -1.25 -4.56 117.16 111.70 2hgi n TYR 21 Ca -0.11 -2.79 0.00 0.00 -1.02 0.00 0.00 57.90 53.98 2hgi n TYR 21 Cb 0.35 -1.93 0.00 0.00 -1.03 0.00 0.00 39.34 36.73 2hgi n TYR 21 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2hgi n ARG 22 N 3.58 0.00 -0.97 -0.72 1.74 -1.25 -4.78 116.66 114.28 2hgi n ARG 22 Ca 0.43 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 57.19 2hgi n ARG 22 Cb 0.35 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 31.92 2hgi n ARG 22 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2hgi s PRO 23 N -0.96 1.52 0.00 5.56 0.04 -1.25 -0.38 135.00 139.53 2hgi s PRO 23 Ca 0.00 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2hgi s PRO 23 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2hgi s PRO 23 CO 0.00 -2.25 0.29 0.54 0.04 0.00 0.00 177.00 175.62 2hgi n ARG 24 N -3.79 0.49 0.00 4.56 5.12 -1.26 -4.63 116.66 117.15 2hgi n ARG 24 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2hgi n ARG 24 Cb 0.52 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.62 2hgi n ARG 24 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87