#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9d n LYS 3 N 0.00 0.00 -0.00 1.61 5.02 -1.26 0.95 118.16 124.48 3i9d n LYS 3 Ca 0.00 0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.42 3i9d n LYS 3 Cb 0.00 -1.67 -0.05 0.00 -0.02 0.00 0.00 35.03 33.30 3i9d n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i9d n GLY 4 N -0.93 0.23 3.45 0.72 0.00 -1.26 -4.73 105.19 102.67 3i9d n GLY 4 Ca 0.00 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 3i9d n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i9d s ASP 5 N -1.77 6.26 0.21 1.61 -1.08 0.27 -4.90 116.67 117.27 3i9d s ASP 5 Ca 0.03 -1.20 -0.09 0.00 -0.52 0.00 0.00 52.55 50.76 3i9d s ASP 5 Cb 0.06 -2.41 0.28 0.00 -1.46 0.00 0.00 42.92 39.39 3i9d s ASP 5 CO 0.33 -1.37 1.74 0.03 0.52 0.00 0.00 175.17 176.43 3i9d h ARG 6 N 9.43 0.38 -0.79 4.34 -0.00 -1.84 -2.88 114.38 123.02 3i9d h ARG 6 Ca -0.20 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.26 3i9d h ARG 6 Cb 1.06 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 30.95 3i9d h ARG 6 CO 1.17 0.25 0.00 0.54 0.00 0.00 0.00 179.97 181.93 3i9d n ARG 7 N -5.01 0.00 -3.89 0.04 1.74 -1.26 -4.40 116.66 103.87 3i9d n ARG 7 Ca 0.09 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.08 3i9d n ARG 7 Cb 0.28 -1.01 -0.01 0.00 -1.02 0.00 0.00 32.46 30.71 3i9d n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3i9d s THR 8 N -0.04 0.00 0.00 0.55 -4.23 -1.09 -5.00 115.64 105.83 3i9d s THR 8 Ca 0.00 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 3i9d s THR 8 Cb 0.00 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.32 3i9d s THR 8 CO 0.00 0.00 0.00 -1.14 -0.54 0.00 0.00 174.62 172.94 3i9d n ARG 9 N -0.50 0.00 0.00 3.99 3.00 -1.26 -2.78 116.66 119.12 3i9d n ARG 9 Ca -0.05 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.82 3i9d n ARG 9 Cb 0.60 -0.45 0.13 0.00 0.00 0.00 0.00 32.46 32.74 3i9d n ARG 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3i9d n ARG 10 N 0.00 0.53 0.00 -0.14 1.74 -1.26 -1.80 116.66 115.73 3i9d n ARG 10 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 3i9d n ARG 10 Cb 0.00 -1.13 0.38 0.00 -1.02 0.00 0.00 32.46 30.69 3i9d n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i9d n GLY 11 N 0.03 -0.35 0.15 -0.13 0.00 -1.12 -3.37 105.19 100.41 3i9d n GLY 11 Ca 0.03 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 3i9d n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3i9d n LYS 12 N -0.32 0.34 -0.11 1.61 3.00 -0.74 -3.81 118.16 118.11 3i9d n LYS 12 Ca 0.14 0.09 0.17 0.00 -0.00 0.00 0.00 58.31 58.71 3i9d n LYS 12 Cb 0.37 -1.23 0.57 0.00 0.00 0.00 0.00 35.03 34.74 3i9d n LYS 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 3i9d h ILE 13 N -0.09 0.77 0.53 3.15 2.04 -1.66 0.58 117.51 122.83 3i9d h ILE 13 Ca -0.32 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 3i9d h ILE 13 Cb 1.45 0.47 0.01 0.00 -0.74 0.00 0.00 36.82 38.00 3i9d h ILE 13 CO -0.08 0.05 -0.25 -0.25 0.00 0.00 0.00 178.15 177.62 3i9d h TRP 14 N 0.27 -0.66 -0.65 1.37 7.01 -1.78 -3.05 115.95 118.47 3i9d h TRP 14 Ca 0.34 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.39 3i9d h TRP 14 Cb 0.93 0.22 -0.06 0.00 -2.10 0.00 0.00 29.16 28.15 3i9d h TRP 14 CO -0.00 -0.41 0.33 0.00 -2.79 0.00 0.00 178.44 175.57 3i9d h ARG 15 N -0.77 0.58 0.00 2.65 2.47 -1.61 -3.46 114.38 114.24 3i9d h ARG 15 Ca -0.07 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 3i9d h ARG 15 Cb 0.54 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 3i9d h ARG 15 CO 0.12 0.38 0.00 0.41 0.56 0.00 0.00 179.97 181.44 3i9d n GLY 16 N -1.29 1.29 3.89 0.04 0.00 0.20 -5.12 105.19 104.21 3i9d n GLY 16 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3i9d n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i9d s THR 17 N -2.00 1.64 0.00 2.61 -4.23 -1.05 -4.98 115.64 107.63 3i9d s THR 17 Ca 0.00 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 3i9d s THR 17 Cb 0.00 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.67 3i9d s THR 17 CO 0.00 0.00 0.00 -1.22 -0.54 0.00 0.00 174.62 172.86 3i9d n TYR 18 N -1.72 0.00 0.00 3.99 4.02 -1.26 -4.47 117.16 117.72 3i9d n TYR 18 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 3i9d n TYR 18 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 3i9d n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i9d n GLY 19 N 2.78 -0.29 0.11 2.72 0.00 -0.91 -4.88 105.19 104.72 3i9d n GLY 19 Ca 0.00 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 3i9d n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3i9d h LYS 20 N 0.00 0.16 -0.90 1.61 3.64 -2.00 -2.69 116.57 116.39 3i9d h LYS 20 Ca 0.00 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 58.98 3i9d h LYS 20 Cb 0.00 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 3i9d h LYS 20 CO 0.00 0.93 0.15 0.66 -2.27 0.00 0.00 179.45 178.92 3i9d n TYR 21 N -3.31 1.19 0.00 1.91 4.02 -1.26 -4.30 117.16 115.41 3i9d n TYR 21 Ca -0.24 -0.73 0.00 0.00 -0.01 0.00 0.00 57.90 56.92 3i9d n TYR 21 Cb 1.05 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 3i9d n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 3i9d n ARG 22 N 0.02 0.00 -0.46 -0.72 0.63 -1.25 -4.00 116.66 110.87 3i9d n ARG 22 Ca 0.20 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.85 3i9d n ARG 22 Cb 0.87 0.00 0.27 0.00 0.45 0.00 0.00 32.46 34.04 3i9d n ARG 22 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 3i9d n PRO 23 N 0.00 -2.67 -3.80 -0.14 -0.04 -1.01 -2.14 135.00 125.19 3i9d n PRO 23 Ca 0.00 -0.75 -0.33 0.00 -0.04 0.00 0.00 63.50 62.38 3i9d n PRO 23 Cb 0.00 -2.13 -0.11 0.00 -0.04 0.00 0.00 33.50 31.22 3i9d n PRO 23 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3i9d s ARG 24 N -4.34 2.50 -0.30 0.54 3.52 -1.26 -4.81 118.95 114.80 3i9d s ARG 24 Ca 0.68 -2.83 -0.07 0.00 -0.13 0.00 0.00 55.73 53.39 3i9d s ARG 24 Cb -0.25 -3.60 0.18 0.00 -1.56 0.00 0.00 34.95 29.72 3i9d s ARG 24 CO 0.66 -1.19 0.80 0.21 -0.81 0.00 0.00 175.30 174.97 3i9d s LYS 25 N -0.59 0.40 0.00 5.12 2.47 -1.26 -5.17 119.74 120.72 3i9d s LYS 25 Ca 0.20 0.72 0.19 0.00 -1.56 0.00 0.00 55.97 55.53 3i9d s LYS 25 Cb -0.17 0.40 0.15 0.00 -1.46 0.00 0.00 37.83 36.75 3i9d s LYS 25 CO -0.06 -0.43 1.12 0.36 0.16 0.00 0.00 175.35 176.50