#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n36 n LYS 3 N 0.00 0.00 0.00 1.61 4.76 -1.26 -4.88 118.16 118.39 1n36 n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1n36 n LYS 3 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1n36 n LYS 3 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n36 n GLY 4 N 0.00 0.40 3.35 0.72 0.00 -1.26 -4.66 105.19 103.74 1n36 n GLY 4 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1n36 n GLY 4 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n36 n ASP 5 N -0.68 2.78 -0.31 1.61 8.00 -1.26 -4.67 116.55 122.01 1n36 n ASP 5 Ca 0.00 -2.69 0.30 0.00 0.71 0.00 0.00 54.79 53.11 1n36 n ASP 5 Cb 0.01 -1.42 0.53 0.00 -0.02 0.00 0.00 41.12 40.22 1n36 n ASP 5 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1n36 n ARG 6 N 7.67 -0.05 -2.53 -1.24 1.74 -1.26 -1.69 116.66 119.30 1n36 n ARG 6 Ca 0.47 1.15 -0.42 0.00 -0.77 0.00 0.00 57.85 58.28 1n36 n ARG 6 Cb 0.44 -2.12 0.01 0.00 -1.02 0.00 0.00 32.46 29.76 1n36 n ARG 6 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1n36 n ARG 7 N -4.78 4.15 -3.82 5.56 1.85 -1.26 -3.61 116.66 114.75 1n36 n ARG 7 Ca 0.33 -3.94 -0.06 0.00 -1.00 0.00 0.00 57.85 53.19 1n36 n ARG 7 Cb 1.18 -2.72 -0.01 0.00 -1.05 0.00 0.00 32.46 29.86 1n36 n ARG 7 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1n36 s THR 8 N -1.18 0.00 0.00 8.89 2.01 -0.68 -4.99 115.64 119.68 1n36 s THR 8 Ca 0.38 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1n36 s THR 8 Cb 0.10 -2.21 0.00 0.00 0.01 0.00 0.00 72.50 70.40 1n36 s THR 8 CO 0.02 0.00 0.88 -1.14 -0.69 0.00 0.00 174.62 173.69 1n36 n ARG 9 N -0.50 0.00 0.08 4.92 3.00 -1.26 -2.10 116.66 120.80 1n36 n ARG 9 Ca -0.05 0.48 0.05 0.00 -0.00 0.00 0.00 57.85 58.33 1n36 n ARG 9 Cb 0.60 -1.43 0.28 0.00 0.00 0.00 0.00 32.46 31.91 1n36 n ARG 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1n36 n ARG 10 N -1.94 0.07 0.31 -0.14 3.00 -1.26 -0.36 116.66 116.33 1n36 n ARG 10 Ca 0.00 0.56 -0.14 0.00 -0.01 0.00 0.00 57.85 58.26 1n36 n ARG 10 Cb 0.00 -1.74 -0.07 0.00 0.00 0.00 0.00 32.46 30.65 1n36 n ARG 10 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1n36 h GLY 11 N 0.00 -0.85 1.53 -0.13 0.00 -1.60 -0.49 103.07 101.52 1n36 h GLY 11 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1n36 h GLY 11 CO 0.00 -0.31 -0.11 0.28 0.00 0.00 0.00 176.54 176.40 1n36 n LYS 12 N -5.33 0.22 0.02 4.80 4.76 -0.76 -2.43 118.16 119.44 1n36 n LYS 12 Ca -0.11 -0.05 0.12 0.00 -2.87 0.00 0.00 58.31 55.40 1n36 n LYS 12 Cb 0.34 -1.50 0.19 0.00 -1.84 0.00 0.00 35.03 32.22 1n36 n LYS 12 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1n36 n ILE 13 N -1.35 0.09 0.00 -0.18 3.06 0.51 0.54 119.36 122.04 1n36 n ILE 13 Ca 0.10 -0.09 0.00 0.00 -2.50 0.00 0.00 62.75 60.26 1n36 n ILE 13 Cb 0.31 0.19 0.00 0.00 0.54 0.00 0.00 39.64 40.68 1n36 n ILE 13 CO 0.00 0.00 0.00 1.87 -2.50 0.00 0.00 176.55 175.92 1n36 n TRP 14 N -1.68 0.00 0.02 9.51 -0.00 -0.20 -4.19 117.44 120.90 1n36 n TRP 14 Ca 0.05 0.00 0.20 0.00 -0.00 0.00 0.00 57.50 57.74 1n36 n TRP 14 Cb 0.37 -0.04 0.47 0.00 -0.00 0.00 0.00 31.31 32.11 1n36 n TRP 14 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 1n36 h ARG 15 N 0.00 0.00 -4.03 5.87 9.65 -1.68 -3.44 114.38 120.76 1n36 h ARG 15 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1n36 h ARG 15 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1n36 h ARG 15 CO 0.00 0.00 -0.03 0.41 2.80 0.00 0.00 179.97 183.15 1n36 n GLY 16 N -1.57 -0.74 1.09 2.80 0.00 -0.94 -5.07 105.19 100.77 1n36 n GLY 16 Ca 0.12 0.14 -0.04 0.00 0.00 0.00 0.00 46.02 46.24 1n36 n GLY 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n36 n THR 17 N -1.22 0.00 -4.28 2.61 -1.04 0.19 -5.00 114.28 105.53 1n36 n THR 17 Ca 0.01 -0.52 -0.19 0.00 -2.04 0.00 0.00 64.05 61.31 1n36 n THR 17 Cb 0.46 0.34 -0.13 0.00 -1.82 0.00 0.00 70.33 69.19 1n36 n THR 17 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1n36 s TYR 18 N -4.83 1.20 0.00 -1.42 1.51 -1.26 -4.62 117.35 107.93 1n36 s TYR 18 Ca 0.08 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1n36 s TYR 18 Cb -0.01 -0.70 0.00 0.00 -0.11 0.00 0.00 41.96 41.14 1n36 s TYR 18 CO 0.06 0.04 0.00 0.41 -1.11 0.00 0.00 175.55 174.95 1n36 n GLY 19 N 1.70 2.76 0.22 0.71 0.00 -0.98 -4.94 105.19 104.67 1n36 n GLY 19 Ca -0.19 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 1n36 n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1n36 h LYS 20 N 0.00 -0.48 0.00 1.61 3.64 -2.00 -3.16 116.57 116.18 1n36 h LYS 20 Ca 0.00 0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 1n36 h LYS 20 Cb 0.00 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1n36 h LYS 20 CO 0.00 -0.26 -0.61 1.88 -2.27 0.00 0.00 179.45 178.19 1n36 h TYR 21 N -0.60 0.00 -3.36 1.91 -1.99 -1.96 -3.39 116.97 107.58 1n36 h TYR 21 Ca -0.05 0.00 -0.70 0.00 2.00 0.00 0.00 58.73 59.98 1n36 h TYR 21 Cb 0.45 0.00 -0.19 0.00 2.00 0.00 0.00 36.73 38.98 1n36 h TYR 21 CO -0.03 0.61 -0.12 0.50 -0.00 0.00 0.00 178.16 179.13 1n36 s ARG 22 N -3.60 3.09 0.31 4.88 6.06 -1.19 -4.86 118.95 123.63 1n36 s ARG 22 Ca -0.01 -0.94 0.05 0.00 -2.50 0.00 0.00 55.73 52.33 1n36 s ARG 22 Cb 0.13 -4.06 0.05 0.00 0.06 0.00 0.00 34.95 31.12 1n36 s ARG 22 CO 0.76 -1.06 0.41 -0.35 -2.50 0.00 0.00 175.30 172.56 1n36 n PRO 23 N 5.78 0.82 -0.10 5.12 -0.04 -1.26 -2.32 135.00 143.00 1n36 n PRO 23 Ca -0.08 -1.71 -0.18 0.00 -0.04 0.00 0.00 63.50 61.49 1n36 n PRO 23 Cb 0.46 -0.09 -0.13 0.00 -0.04 0.00 0.00 33.50 33.70 1n36 n PRO 23 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1n36 n ARG 24 N -1.62 0.67 0.00 0.54 5.12 -1.26 -5.02 116.66 115.09 1n36 n ARG 24 Ca 0.08 0.16 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 1n36 n ARG 24 Cb 0.33 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1n36 n ARG 24 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87