#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddl n PHE 2 N 0.00 -3.92 -1.53 0.00 3.72 -1.26 -3.57 117.46 110.90 2ddl n PHE 2 Ca 0.00 2.12 -0.20 0.00 -0.05 0.00 0.00 57.45 59.32 2ddl n PHE 2 Cb 0.00 -3.33 -0.14 0.00 -0.94 0.00 0.00 39.48 35.07 2ddl n PHE 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ddl n ASN 4 N 12.45 -6.76 0.24 0.00 2.85 -1.26 -4.71 115.26 118.07 2ddl n ASN 4 Ca 0.56 0.34 -0.10 0.00 -0.11 0.00 0.00 54.58 55.27 2ddl n ASN 4 Cb 0.29 -3.30 -0.05 0.00 1.24 0.00 0.00 39.78 37.96 2ddl n ASN 4 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2ddl h LEU 5 N 2.40 -0.55 -0.41 1.20 7.12 -1.60 -0.84 115.31 122.63 2ddl h LEU 5 Ca -0.24 0.02 0.04 0.00 0.13 0.00 0.00 57.88 57.83 2ddl h LEU 5 Cb 1.05 0.14 -0.06 0.00 -0.53 0.00 0.00 40.66 41.27 2ddl h LEU 5 CO 0.17 -0.26 -0.34 -0.09 -0.13 0.00 0.00 178.44 177.79 2ddl h ARG 6 N -0.91 -0.12 -0.98 1.25 2.43 -1.92 0.60 114.38 114.73 2ddl h ARG 6 Ca -0.07 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.32 2ddl h ARG 6 Cb 0.50 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 29.96 2ddl h ARG 6 CO 0.11 -0.08 0.56 1.98 -1.51 0.00 0.00 179.97 181.03 2ddl h MET 7 N -0.13 0.62 -0.37 0.20 4.05 -1.94 0.25 114.93 117.60 2ddl h MET 7 Ca 0.07 -0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.51 2ddl h MET 7 Cb 0.31 -0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 30.91 2ddl h MET 7 CO -0.45 0.41 0.04 0.00 0.23 0.00 0.00 176.91 177.13 2ddl h GLN 9 N 0.15 0.27 0.07 0.00 1.08 0.26 0.46 115.11 117.39 2ddl h GLN 9 Ca 0.18 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.39 2ddl h GLN 9 Cb 0.24 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.56 2ddl h GLN 9 CO -0.27 0.18 -0.35 1.25 -0.95 0.00 0.00 178.83 178.69 2ddl h LEU 10 N 0.28 -1.04 -1.77 1.46 5.85 -0.75 0.89 115.31 120.24 2ddl h LEU 10 Ca 0.69 0.12 0.26 0.00 0.84 0.00 0.00 57.88 59.79 2ddl h LEU 10 Cb 1.54 0.40 -0.06 0.00 0.37 0.00 0.00 40.66 42.91 2ddl h LEU 10 CO -0.63 -0.42 0.67 0.28 -0.34 0.00 0.00 178.44 177.99 2ddl h SER 11 N -0.55 0.18 0.16 1.25 0.02 0.05 0.76 113.55 115.41 2ddl h SER 11 Ca 0.04 0.03 -0.29 0.00 -0.84 0.00 0.00 61.79 60.73 2ddl h SER 11 Cb 0.60 -0.01 0.03 0.00 0.14 0.00 0.00 62.40 63.17 2ddl h SER 11 CO -0.24 0.05 -1.22 0.00 -1.14 0.00 0.00 176.83 174.29 2ddl h ARG 13 N 0.11 1.10 0.00 0.00 2.43 0.65 0.68 114.38 119.36 2ddl h ARG 13 Ca -0.20 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 2ddl h ARG 13 Cb 1.92 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 31.22 2ddl h ARG 13 CO 0.23 0.73 -0.10 0.87 -1.51 0.00 0.00 179.97 180.19 2ddl h LYS 14 N 1.14 0.00 0.18 0.20 6.56 0.00 -3.41 116.57 121.24 2ddl h LYS 14 Ca 0.36 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.94 2ddl h LYS 14 Cb -0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2ddl h LYS 14 CO -0.12 0.50 -0.09 1.03 -2.06 0.00 0.00 179.45 178.72 2ddl h SER 15 N -1.00 -0.20 -3.44 0.86 0.87 0.01 -3.47 113.55 107.17 2ddl h SER 15 Ca -0.02 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2ddl h SER 15 Cb 0.55 0.05 -0.23 0.00 -0.44 0.00 0.00 62.40 62.33 2ddl h SER 15 CO -0.01 -0.14 0.24 -0.76 -0.53 0.00 0.00 176.83 175.63 2ddl s LEU 16 N -5.15 -0.66 -0.84 2.23 1.43 0.24 -5.02 118.68 110.91 2ddl s LEU 16 Ca -0.04 1.21 -0.06 0.00 -1.03 0.00 0.00 54.13 54.21 2ddl s LEU 16 Cb 0.00 2.20 -0.05 0.00 0.03 0.00 0.00 46.19 48.36 2ddl s LEU 16 CO 0.11 -0.20 2.01 0.61 0.23 0.00 0.00 176.35 179.10 2ddl n GLY 17 N 2.88 2.97 3.08 -3.19 0.00 -1.07 -4.24 105.19 105.61 2ddl n GLY 17 Ca -0.15 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 2ddl n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddl n LEU 19 N 3.78 0.09 -4.94 0.00 0.00 -1.26 -4.34 117.00 110.33 2ddl n LEU 19 Ca 0.04 1.11 -0.26 0.00 0.00 0.00 0.00 56.01 56.90 2ddl n LEU 19 Cb 0.38 -0.55 -0.03 0.00 0.00 0.00 0.00 43.42 43.22 2ddl n LEU 19 CO 0.33 -1.16 -0.10 -1.48 0.00 0.00 0.00 177.39 174.98 2ddl s LEU 20 N -8.34 4.32 0.00 -1.96 2.34 -1.26 -5.02 118.68 108.76 2ddl s LEU 20 Ca -0.06 0.16 0.00 0.00 0.06 0.00 0.00 54.13 54.29 2ddl s LEU 20 Cb 0.27 -2.89 0.00 0.00 -0.56 0.00 0.00 46.19 43.01 2ddl s LEU 20 CO 0.82 0.05 0.00 0.61 -1.06 0.00 0.00 176.35 176.78 2ddl n GLY 21 N -0.53 -0.56 3.11 -3.48 0.00 -1.26 -0.42 105.19 102.04 2ddl n GLY 21 Ca -0.07 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.00 2ddl n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ddl s LYS 22 N -1.30 0.81 0.12 1.61 1.02 0.28 -4.93 119.74 117.35 2ddl s LYS 22 Ca 0.00 -0.69 0.07 0.00 0.02 0.00 0.00 55.97 55.37 2ddl s LYS 22 Cb 0.00 -0.77 -0.04 0.00 -0.52 0.00 0.00 37.83 36.50 2ddl s LYS 22 CO 0.00 0.19 -0.08 0.00 -0.92 0.00 0.00 175.35 174.54 2ddl s ILE 24 N -1.35 0.42 0.00 0.00 1.01 0.41 -4.89 121.20 116.80 2ddl s ILE 24 Ca 0.23 -1.98 0.00 0.00 0.00 0.00 0.00 60.65 58.90 2ddl s ILE 24 Cb -0.11 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.98 2ddl s ILE 24 CO 0.15 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.50 2ddl n GLY 25 N -0.31 0.00 0.16 6.18 0.00 -1.26 0.57 105.19 110.52 2ddl n GLY 25 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2ddl n GLY 25 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ddl n ASP 26 N -1.03 0.00 -4.86 1.61 9.92 -1.26 -4.86 116.55 116.07 2ddl n ASP 26 Ca 0.00 -1.29 -0.22 0.00 -0.53 0.00 0.00 54.79 52.76 2ddl n ASP 26 Cb 0.00 -0.06 -0.03 0.00 -0.64 0.00 0.00 41.12 40.39 2ddl n ASP 26 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2ddl s LYS 27 N 0.00 2.46 -0.06 -1.24 2.20 0.19 -5.11 119.74 118.19 2ddl s LYS 27 Ca 0.00 -1.62 -0.24 0.00 -0.36 0.00 0.00 55.97 53.75 2ddl s LYS 27 Cb 0.00 -2.30 0.05 0.00 -1.51 0.00 0.00 37.83 34.07 2ddl s LYS 27 CO 0.00 -0.23 0.54 0.00 -0.36 0.00 0.00 175.35 175.30 2ddl s LYS 29 N -1.03 0.46 1.13 0.00 -2.85 0.18 -4.96 119.74 112.68 2ddl s LYS 29 Ca -0.10 0.94 -0.18 0.00 -1.00 0.00 0.00 55.97 55.63 2ddl s LYS 29 Cb -0.02 0.26 0.26 0.00 -2.06 0.00 0.00 37.83 36.26 2ddl s LYS 29 CO 0.07 -0.50 1.17 0.00 0.10 0.00 0.00 175.35 176.19 2ddl n TYR 31 N -4.46 0.00 0.37 0.00 4.01 0.44 -4.71 117.16 112.82 2ddl n TYR 31 Ca 0.13 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.83 2ddl n TYR 31 Cb 0.59 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.70 2ddl n TYR 31 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ddl n GLY 32 N 5.00 2.51 3.61 2.72 0.00 -1.26 -4.79 105.19 112.97 2ddl n GLY 32 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2ddl n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32