#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e5l n LYS 3 N 0.00 1.00 0.00 1.61 5.02 -1.26 -3.63 118.16 120.90 2e5l n LYS 3 Ca 0.00 -1.34 0.00 0.00 -2.02 0.00 0.00 58.31 54.95 2e5l n LYS 3 Cb 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2e5l n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2e5l n GLY 4 N 0.60 0.81 3.56 0.72 0.00 -1.26 -4.82 105.19 104.81 2e5l n GLY 4 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2e5l n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e5l s ASP 5 N -0.77 6.12 0.00 1.61 -1.08 -1.26 -4.83 116.67 116.45 2e5l s ASP 5 Ca 0.00 -1.12 0.00 0.00 -0.52 0.00 0.00 52.55 50.91 2e5l s ASP 5 Cb 0.00 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.89 2e5l s ASP 5 CO 0.00 -1.85 0.22 -2.11 0.52 0.00 0.00 175.17 171.95 2e5l n ARG 6 N 8.94 0.30 -0.78 4.34 1.85 -1.26 -2.10 116.66 127.95 2e5l n ARG 6 Ca 0.31 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 57.22 2e5l n ARG 6 Cb 0.50 -1.08 0.14 0.00 -1.05 0.00 0.00 32.46 30.97 2e5l n ARG 6 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2e5l n ARG 7 N -0.03 1.07 -4.48 2.89 1.85 -1.26 -4.73 116.66 111.96 2e5l n ARG 7 Ca 0.00 -2.78 -0.23 0.00 -1.00 0.00 0.00 57.85 53.84 2e5l n ARG 7 Cb 0.04 -1.13 -0.10 0.00 -1.05 0.00 0.00 32.46 30.23 2e5l n ARG 7 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2e5l s THR 8 N -2.20 0.98 0.00 8.89 -4.23 -0.89 -4.94 115.64 113.25 2e5l s THR 8 Ca 0.35 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2e5l s THR 8 Cb 0.35 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.57 2e5l s THR 8 CO -0.08 0.00 0.72 -1.14 -0.54 0.00 0.00 174.62 173.58 2e5l n ARG 9 N -0.78 0.00 0.28 3.99 3.00 -1.26 -2.06 116.66 119.83 2e5l n ARG 9 Ca -0.04 0.39 0.14 0.00 -0.00 0.00 0.00 57.85 58.34 2e5l n ARG 9 Cb 0.66 -1.22 0.73 0.00 0.00 0.00 0.00 32.46 32.63 2e5l n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2e5l h ARG 10 N 0.00 0.00 -0.64 -0.14 3.08 -1.93 -0.81 114.38 113.93 2e5l h ARG 10 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2e5l h ARG 10 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2e5l h ARG 10 CO 0.00 0.00 0.10 0.78 -1.07 0.00 0.00 179.97 179.78 2e5l h GLY 11 N 0.00 1.14 1.10 0.04 0.00 -1.48 -1.25 103.07 102.62 2e5l h GLY 11 Ca 0.00 -0.74 -0.35 0.00 0.00 0.00 0.00 47.33 46.24 2e5l h GLY 11 CO 0.00 0.69 -1.62 0.50 0.00 0.00 0.00 176.54 176.12 2e5l h LYS 12 N 0.99 0.48 -0.98 4.80 6.56 -0.94 -3.20 116.57 124.27 2e5l h LYS 12 Ca 0.20 -0.82 0.24 0.00 -1.06 0.00 0.00 60.65 59.21 2e5l h LYS 12 Cb 0.43 0.31 -0.12 0.00 -0.57 0.00 0.00 32.23 32.27 2e5l h LYS 12 CO 0.01 1.39 0.56 0.82 -2.06 0.00 0.00 179.45 180.18 2e5l h ILE 13 N 0.13 0.54 0.33 1.86 2.04 -1.32 2.33 117.51 123.41 2e5l h ILE 13 Ca -0.30 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2e5l h ILE 13 Cb 2.14 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2e5l h ILE 13 CO 0.23 0.10 -0.16 -0.25 0.00 0.00 0.00 178.15 178.08 2e5l h TRP 14 N 0.56 -0.41 0.00 1.37 7.01 -1.30 -2.98 115.95 120.20 2e5l h TRP 14 Ca 0.63 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.62 2e5l h TRP 14 Cb 1.18 0.14 0.00 0.00 -2.10 0.00 0.00 29.16 28.38 2e5l h TRP 14 CO -0.03 -0.07 0.00 0.00 -2.79 0.00 0.00 178.44 175.55 2e5l h ARG 15 N -0.83 0.00 -0.11 2.65 3.08 -1.19 -3.46 114.38 114.52 2e5l h ARG 15 Ca -0.05 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2e5l h ARG 15 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2e5l h ARG 15 CO 0.07 0.00 -0.04 0.41 -1.07 0.00 0.00 179.97 179.34 2e5l n GLY 16 N 0.16 0.56 4.01 0.04 0.00 0.77 -5.04 105.19 105.70 2e5l n GLY 16 Ca 0.02 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.06 2e5l n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e5l s THR 17 N -2.06 2.53 0.08 2.61 -4.23 -1.03 -4.98 115.64 108.56 2e5l s THR 17 Ca 0.00 -1.03 0.04 0.00 -1.18 0.00 0.00 61.69 59.52 2e5l s THR 17 Cb 0.00 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 2e5l s THR 17 CO 0.00 0.00 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.65 2e5l s TYR 18 N -2.52 1.12 0.00 3.99 1.51 -1.26 -4.48 117.35 115.71 2e5l s TYR 18 Ca 0.57 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 2e5l s TYR 18 Cb -0.07 -0.62 0.00 0.00 -0.11 0.00 0.00 41.96 41.16 2e5l s TYR 18 CO 0.35 0.03 0.00 0.41 -1.11 0.00 0.00 175.55 175.24 2e5l n GLY 19 N 0.96 2.92 0.04 0.71 0.00 -0.23 -4.96 105.19 104.62 2e5l n GLY 19 Ca -0.19 -0.08 0.15 0.00 0.00 0.00 0.00 46.02 45.91 2e5l n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e5l n LYS 20 N 0.00 0.81 -0.00 1.61 4.81 -1.26 -3.54 118.16 120.59 2e5l n LYS 20 Ca 0.00 -0.07 0.04 0.00 -0.87 0.00 0.00 58.31 57.41 2e5l n LYS 20 Cb 0.00 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.49 2e5l n LYS 20 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2e5l n TYR 21 N -1.03 0.00 -3.54 5.64 4.02 -1.26 -4.85 117.16 116.14 2e5l n TYR 21 Ca 0.20 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.83 2e5l n TYR 21 Cb 0.18 -0.15 -0.15 0.00 -0.02 0.00 0.00 39.34 39.21 2e5l n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2e5l s ARG 22 N -2.39 0.17 0.18 -0.72 3.52 -1.23 -4.67 118.95 113.81 2e5l s ARG 22 Ca -0.02 -0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.30 2e5l s ARG 22 Cb 0.06 -1.29 0.04 0.00 -1.56 0.00 0.00 34.95 32.19 2e5l s ARG 22 CO 0.36 -0.89 0.25 -2.30 -0.81 0.00 0.00 175.30 171.90 2e5l n PRO 23 N 5.27 0.48 -0.18 5.12 -0.02 -1.25 -1.07 135.00 143.35 2e5l n PRO 23 Ca -0.06 -0.70 0.11 0.00 -2.02 0.00 0.00 63.50 60.84 2e5l n PRO 23 Cb 0.45 -0.16 0.26 0.00 -0.02 0.00 0.00 33.50 34.03 2e5l n PRO 23 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2e5l n ARG 24 N -1.45 2.33 -0.06 -0.52 5.12 -1.26 -4.96 116.66 115.85 2e5l n ARG 24 Ca 0.04 -2.01 0.00 0.00 -1.93 0.00 0.00 57.85 53.95 2e5l n ARG 24 Cb 0.15 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 2e5l n ARG 24 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33