#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 -3.96 -3.89 0.00 3.72 -1.26 -4.81 117.46 107.26 2ddl n PHE 2 Ca 0.00 2.16 -0.29 0.00 -0.05 0.00 0.00 57.45 59.27 2ddl n PHE 2 Cb 0.00 -3.44 -0.12 0.00 -0.94 0.00 0.00 39.48 34.98 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 2.19 -7.24 0.20 0.00 2.85 -1.26 -4.79 115.26 107.21 2ddl n ASN 4 Ca 0.17 0.51 -0.09 0.00 -0.11 0.00 0.00 54.58 55.07 2ddl n ASN 4 Cb 0.35 -4.11 -0.04 0.00 1.24 0.00 0.00 39.78 37.21 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 2.36 -0.49 -0.63 1.20 7.12 -1.96 -2.30 115.31 120.61 2ddl h LEU 5 Ca -0.14 0.02 0.06 0.00 0.13 0.00 0.00 57.88 57.94 2ddl h LEU 5 Cb 0.93 0.13 -0.09 0.00 -0.53 0.00 0.00 40.66 41.10 2ddl h LEU 5 CO 0.17 -0.07 -0.47 0.03 -0.13 0.00 0.00 178.44 177.98 2ddl h ARG 6 N -1.15 -0.11 -0.85 1.25 -0.00 -2.00 0.67 114.38 112.18 2ddl h ARG 6 Ca -0.06 0.01 0.17 0.00 -0.50 0.00 0.00 59.98 59.60 2ddl h ARG 6 Cb 0.45 0.03 -0.10 0.00 0.00 0.00 0.00 29.97 30.34 2ddl h ARG 6 CO 0.10 -0.08 0.41 1.98 0.00 0.00 0.00 179.97 182.38 2ddl h MET 7 N -0.12 0.51 -0.56 0.04 4.05 -1.95 0.25 114.93 117.16 2ddl h MET 7 Ca 0.10 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.57 2ddl h MET 7 Cb 0.39 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 31.01 2ddl h MET 7 CO -0.66 0.34 0.23 0.00 0.23 0.00 0.00 176.91 177.05 2ddl h GLN 9 N 0.42 0.37 -0.21 0.00 4.20 0.30 0.31 115.11 120.51 2ddl h GLN 9 Ca 0.27 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.01 2ddl h GLN 9 Cb 0.28 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.91 2ddl h GLN 9 CO -0.25 0.24 -0.27 1.25 -0.67 0.00 0.00 178.83 179.13 2ddl h LEU 10 N 0.38 -0.86 -1.52 1.46 6.46 -0.68 0.19 115.31 120.74 2ddl h LEU 10 Ca 0.63 0.14 0.31 0.00 -0.12 0.00 0.00 57.88 58.84 2ddl h LEU 10 Cb 1.28 0.39 -0.09 0.00 -0.73 0.00 0.00 40.66 41.52 2ddl h LEU 10 CO -0.57 -0.31 0.74 -1.28 -0.62 0.00 0.00 178.44 176.41 2ddl h SER 11 N -0.30 0.31 -0.08 1.25 0.87 -0.28 0.77 113.55 116.09 2ddl h SER 11 Ca 0.12 0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 2ddl h SER 11 Cb 0.49 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2ddl h SER 11 CO -0.38 0.02 -0.46 0.00 -0.53 0.00 0.00 176.83 175.48 2ddl h ARG 13 N 0.01 0.61 0.14 0.00 2.43 0.24 1.10 114.38 118.90 2ddl h ARG 13 Ca -0.04 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2ddl h ARG 13 Cb 1.12 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2ddl h ARG 13 CO 0.10 0.43 -0.07 0.87 -1.51 0.00 0.00 179.97 179.79 2ddl h LYS 14 N 0.60 -0.18 0.46 0.20 1.57 0.09 -3.36 116.57 115.96 2ddl h LYS 14 Ca 0.16 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2ddl h LYS 14 Cb -0.03 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2ddl h LYS 14 CO -0.03 0.28 -0.32 1.03 -0.57 0.00 0.00 179.45 179.83 2ddl h SER 15 N -0.85 -0.84 0.00 0.86 0.87 -0.27 -3.45 113.55 109.87 2ddl h SER 15 Ca -0.02 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2ddl h SER 15 Cb 0.54 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2ddl h SER 15 CO 0.03 -0.47 0.00 0.18 -0.53 0.00 0.00 176.83 176.04 2ddl n LEU 16 N -4.36 0.00 0.00 2.23 7.99 0.16 -5.05 117.00 117.97 2ddl n LEU 16 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.91 2ddl n LEU 16 Cb 0.32 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.63 2ddl n LEU 16 CO 0.21 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.70 2ddl n GLY 17 N 4.00 0.92 3.55 -0.72 0.00 0.33 -4.74 105.19 108.54 2ddl n GLY 17 Ca 0.00 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 11.47 1.39 0.00 0.00 7.94 -1.26 -4.64 117.00 131.90 2ddl n LEU 19 Ca 0.19 -0.81 0.00 0.00 -1.11 0.00 0.00 56.01 54.28 2ddl n LEU 19 Cb 0.50 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.05 2ddl n LEU 19 CO 0.69 -1.87 0.00 -0.11 -1.11 0.00 0.00 177.39 174.99 2ddl n LEU 20 N 15.04 0.00 0.00 -1.96 7.94 -1.26 -5.10 117.00 131.66 2ddl n LEU 20 Ca 0.48 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.38 2ddl n LEU 20 Cb 0.39 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.34 2ddl n LEU 20 CO 0.72 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.61 2ddl n GLY 21 N -0.04 -0.62 3.26 -3.96 0.00 -1.26 -1.46 105.19 101.12 2ddl n GLY 21 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.78 0.52 0.14 1.61 1.02 -0.49 -4.87 119.74 116.90 2ddl s LYS 22 Ca 0.00 0.29 0.04 0.00 0.02 0.00 0.00 55.97 56.32 2ddl s LYS 22 Cb 0.00 0.24 -0.04 0.00 -0.52 0.00 0.00 37.83 37.52 2ddl s LYS 22 CO 0.00 -0.10 0.13 0.00 -0.92 0.00 0.00 175.35 174.46 2ddl s ILE 24 N -1.66 0.35 0.00 0.00 1.01 0.31 -4.80 121.20 116.40 2ddl s ILE 24 Ca 0.31 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.96 2ddl s ILE 24 Cb -0.11 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.81 2ddl s ILE 24 CO 0.23 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2ddl n GLY 25 N -0.49 0.00 0.04 6.18 0.00 -1.26 0.21 105.19 109.87 2ddl n GLY 25 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2ddl n GLY 25 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ddl n ASP 26 N -1.46 0.24 -4.92 1.61 -0.08 -1.26 -4.99 116.55 105.68 2ddl n ASP 26 Ca 0.00 -1.20 -0.19 0.00 -1.51 0.00 0.00 54.79 51.88 2ddl n ASP 26 Cb 0.00 -0.02 -0.02 0.00 2.34 0.00 0.00 41.12 43.42 2ddl n ASP 26 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2ddl s LYS 27 N -0.14 2.63 -0.30 -0.67 2.20 0.13 -5.12 119.74 118.48 2ddl s LYS 27 Ca 0.00 -1.44 -0.18 0.00 -0.36 0.00 0.00 55.97 54.00 2ddl s LYS 27 Cb 0.00 -2.51 0.19 0.00 -1.51 0.00 0.00 37.83 34.00 2ddl s LYS 27 CO 0.00 -0.23 1.21 0.00 -0.36 0.00 0.00 175.35 175.97 2ddl s LYS 29 N 0.94 0.59 1.13 0.00 2.20 -0.73 -5.00 119.74 118.88 2ddl s LYS 29 Ca -0.06 0.40 -0.15 0.00 -0.36 0.00 0.00 55.97 55.80 2ddl s LYS 29 Cb -0.03 0.28 0.25 0.00 -1.51 0.00 0.00 37.83 36.83 2ddl s LYS 29 CO -0.12 -0.13 1.07 0.00 -0.36 0.00 0.00 175.35 175.81 2ddl n TYR 31 N -4.63 0.00 -0.08 0.00 4.01 -0.53 -4.73 117.16 111.20 2ddl n TYR 31 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2ddl n TYR 31 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 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 2.64 2.58 0.00 2.72 0.00 -1.26 -5.08 105.19 106.79 2ddl n GLY 32 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2ddl n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32