#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n33 n LYS 3 N 0.00 0.00 -0.00 1.61 4.81 -1.26 -0.23 118.16 123.08 1n33 n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1n33 n LYS 3 Cb 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.00 1n33 n LYS 3 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n33 n GLY 4 N -0.42 -2.89 3.52 3.14 0.00 -1.26 -4.73 105.19 102.56 1n33 n GLY 4 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1n33 n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n33 s ASP 5 N -0.01 6.36 0.15 1.61 2.15 0.68 -4.96 116.67 122.65 1n33 s ASP 5 Ca 0.00 -0.30 -0.18 0.00 0.43 0.00 0.00 52.55 52.50 1n33 s ASP 5 Cb 0.00 -2.39 0.06 0.00 -0.30 0.00 0.00 42.92 40.29 1n33 s ASP 5 CO 0.00 -1.01 1.69 0.08 -0.17 0.00 0.00 175.17 175.76 1n33 h ARG 6 N 9.08 0.02 -1.99 4.34 0.11 -1.88 -2.85 114.38 121.22 1n33 h ARG 6 Ca -0.26 -0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.56 1n33 h ARG 6 Cb 1.08 -0.00 -0.09 0.00 1.11 0.00 0.00 29.97 32.06 1n33 h ARG 6 CO 1.00 0.01 -0.14 2.89 0.10 0.00 0.00 179.97 183.83 1n33 n ARG 7 N -5.25 2.03 -3.81 0.08 1.85 -1.26 -4.35 116.66 105.96 1n33 n ARG 7 Ca 0.01 -1.29 -0.15 0.00 -1.00 0.00 0.00 57.85 55.41 1n33 n ARG 7 Cb 0.18 -1.96 -0.05 0.00 -1.05 0.00 0.00 32.46 29.58 1n33 n ARG 7 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1n33 n THR 8 N 1.96 0.00 0.00 8.89 -2.24 -1.08 -5.03 114.28 116.78 1n33 n THR 8 Ca 0.41 -1.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.31 1n33 n THR 8 Cb 0.79 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 1n33 n THR 8 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1n33 n ARG 9 N -0.52 0.00 0.30 -0.78 3.00 -1.26 -3.36 116.66 114.03 1n33 n ARG 9 Ca 0.04 0.30 0.19 0.00 -0.00 0.00 0.00 57.85 58.39 1n33 n ARG 9 Cb 0.51 -1.21 1.04 0.00 0.00 0.00 0.00 32.46 32.80 1n33 n ARG 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1n33 h ARG 10 N 0.00 0.00 -0.05 -0.14 2.43 -1.87 -0.97 114.38 113.77 1n33 h ARG 10 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1n33 h ARG 10 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1n33 h ARG 10 CO 0.00 0.00 -0.09 0.78 -1.51 0.00 0.00 179.97 179.15 1n33 h GLY 11 N 0.00 0.08 0.44 2.80 0.00 -1.55 -0.20 103.07 104.64 1n33 h GLY 11 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 47.33 47.01 1n33 h GLY 11 CO 0.00 0.04 -1.45 0.50 0.00 0.00 0.00 176.54 175.63 1n33 h LYS 12 N 0.08 0.19 -1.00 4.80 6.56 -1.21 -1.89 116.57 124.09 1n33 h LYS 12 Ca 0.02 -0.33 0.24 0.00 -1.06 0.00 0.00 60.65 59.52 1n33 h LYS 12 Cb 0.21 0.12 -0.09 0.00 -0.57 0.00 0.00 32.23 31.90 1n33 h LYS 12 CO 0.01 1.16 0.64 0.82 -2.06 0.00 0.00 179.45 180.02 1n33 h ILE 13 N -0.40 0.59 0.00 1.86 2.04 -1.24 0.73 117.51 121.10 1n33 h ILE 13 Ca -0.33 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.26 1n33 h ILE 13 Cb 1.70 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1n33 h ILE 13 CO 0.01 0.08 -0.71 -0.25 0.00 0.00 0.00 178.15 177.28 1n33 h TRP 14 N 0.47 0.00 0.00 1.37 7.01 -1.16 -3.32 115.95 120.32 1n33 h TRP 14 Ca 0.57 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.57 1n33 h TRP 14 Cb 1.32 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.38 1n33 h TRP 14 CO -0.00 0.99 0.00 -2.13 -2.79 0.00 0.00 178.44 174.50 1n33 n ARG 15 N -4.54 0.38 -3.33 2.65 0.63 -0.71 -4.87 116.66 106.87 1n33 n ARG 15 Ca -0.20 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.59 1n33 n ARG 15 Cb 0.50 -1.44 0.03 0.00 0.45 0.00 0.00 32.46 32.01 1n33 n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n33 n GLY 16 N -0.23 -1.17 1.69 5.14 0.00 0.25 -4.99 105.19 105.89 1n33 n GLY 16 Ca 0.08 0.52 -0.07 0.00 0.00 0.00 0.00 46.02 46.55 1n33 n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n33 n THR 17 N -2.86 0.00 -4.04 2.61 -2.24 -0.77 -5.03 114.28 101.94 1n33 n THR 17 Ca -0.07 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 60.80 1n33 n THR 17 Cb 0.58 0.53 -0.11 0.00 -2.10 0.00 0.00 70.33 69.23 1n33 n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1n33 s TYR 18 N -4.31 0.49 -0.06 4.78 4.12 -1.26 -4.54 117.35 116.57 1n33 s TYR 18 Ca 0.13 -0.63 0.00 0.00 0.02 0.00 0.00 57.07 56.60 1n33 s TYR 18 Cb -0.01 -0.32 0.00 0.00 -1.52 0.00 0.00 41.96 40.11 1n33 s TYR 18 CO 0.09 -0.18 0.00 0.41 0.02 0.00 0.00 175.55 175.90 1n33 n GLY 19 N 1.21 -1.15 0.19 0.71 0.00 -1.24 -4.92 105.19 99.99 1n33 n GLY 19 Ca -0.21 -0.78 0.09 0.00 0.00 0.00 0.00 46.02 45.12 1n33 n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1n33 h LYS 20 N 0.00 0.00 -0.17 1.61 3.64 -2.00 0.51 116.57 120.16 1n33 h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1n33 h LYS 20 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1n33 h LYS 20 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1n33 n TYR 21 N -2.20 0.20 -2.80 1.91 4.02 -1.26 -4.70 117.16 112.33 1n33 n TYR 21 Ca -0.01 -0.13 -0.10 0.00 -0.01 0.00 0.00 57.90 57.64 1n33 n TYR 21 Cb 0.27 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.65 1n33 n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1n33 n ARG 22 N 1.06 0.96 0.00 -0.72 0.63 0.18 -4.39 116.66 114.37 1n33 n ARG 22 Ca 0.13 -2.10 0.00 0.00 -0.92 0.00 0.00 57.85 54.95 1n33 n ARG 22 Cb 0.48 -1.20 0.00 0.00 0.45 0.00 0.00 32.46 32.18 1n33 n ARG 22 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1n33 n PRO 23 N 0.64 1.25 0.02 -0.14 -0.02 -1.14 -3.66 135.00 131.96 1n33 n PRO 23 Ca 0.09 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1n33 n PRO 23 Cb 0.68 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.16 1n33 n PRO 23 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1n33 n ARG 24 N 0.00 0.01 0.00 -0.52 0.00 -1.26 -4.92 116.66 109.97 1n33 n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1n33 n ARG 24 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 32.46 32.26 1n33 n ARG 24 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80