#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddl s PHE 2 N 0.00 1.87 -0.74 0.00 0.08 -1.26 -4.98 117.98 112.94 2ddl s PHE 2 Ca 0.00 1.63 0.02 0.00 0.12 0.00 0.00 56.93 58.70 2ddl s PHE 2 Cb 0.00 -3.54 0.18 0.00 -0.57 0.00 0.00 43.02 39.09 2ddl s PHE 2 CO 0.00 -2.88 0.56 0.00 -0.10 0.00 0.00 175.22 172.80 2ddl n ASN 4 N 2.29 -6.63 0.19 0.00 2.85 -1.26 -4.78 115.26 107.91 2ddl n ASN 4 Ca 0.18 0.25 -0.08 0.00 -0.11 0.00 0.00 54.58 54.82 2ddl n ASN 4 Cb 0.36 -3.20 -0.04 0.00 1.24 0.00 0.00 39.78 38.14 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 2.28 -0.46 -0.52 1.20 7.12 -1.98 -2.19 115.31 120.75 2ddl h LEU 5 Ca -0.28 0.02 0.05 0.00 0.13 0.00 0.00 57.88 57.80 2ddl h LEU 5 Cb 1.13 0.12 -0.07 0.00 -0.53 0.00 0.00 40.66 41.31 2ddl h LEU 5 CO 0.19 -0.11 -0.43 0.03 -0.13 0.00 0.00 178.44 178.00 2ddl h ARG 6 N -0.99 -0.14 -0.90 1.25 3.08 -2.00 0.61 114.38 115.29 2ddl h ARG 6 Ca -0.06 0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.20 2ddl h ARG 6 Cb 0.42 0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.38 2ddl h ARG 6 CO 0.09 -0.09 0.44 1.98 -1.07 0.00 0.00 179.97 181.31 2ddl h MET 7 N -0.15 0.49 -0.36 0.04 4.05 -1.95 0.34 114.93 117.39 2ddl h MET 7 Ca 0.09 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.54 2ddl h MET 7 Cb 0.37 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.01 2ddl h MET 7 CO -0.57 0.32 0.05 0.00 0.23 0.00 0.00 176.91 176.94 2ddl h GLN 9 N 0.16 0.23 0.20 0.00 4.20 0.31 0.65 115.11 120.85 2ddl h GLN 9 Ca 0.18 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.88 2ddl h GLN 9 Cb 0.22 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2ddl h GLN 9 CO -0.25 0.15 -0.35 1.25 -0.67 0.00 0.00 178.83 178.95 2ddl h LEU 10 N 0.24 -1.01 -2.54 1.46 7.12 -0.59 0.96 115.31 120.94 2ddl h LEU 10 Ca 0.69 0.11 0.01 0.00 0.13 0.00 0.00 57.88 58.81 2ddl h LEU 10 Cb 1.55 0.37 -0.00 0.00 -0.53 0.00 0.00 40.66 42.05 2ddl h LEU 10 CO -0.66 -0.46 0.05 0.28 -0.13 0.00 0.00 178.44 177.52 2ddl h SER 11 N -0.63 0.00 -0.01 1.25 0.02 0.41 0.22 113.55 114.81 2ddl h SER 11 Ca 0.01 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.74 2ddl h SER 11 Cb 0.63 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.18 2ddl h SER 11 CO -0.16 0.00 -0.80 0.00 -1.14 0.00 0.00 176.83 174.73 2ddl h ARG 13 N 0.45 0.00 0.08 0.00 1.12 0.13 -1.72 114.38 114.43 2ddl h ARG 13 Ca -0.05 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.81 2ddl h ARG 13 Cb 1.41 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.38 2ddl h ARG 13 CO 0.16 0.72 -0.04 -0.22 -3.11 0.00 0.00 179.97 177.48 2ddl h LYS 14 N 0.00 -0.10 -0.11 0.20 3.64 -0.67 -3.38 116.57 116.15 2ddl h LYS 14 Ca -0.01 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2ddl h LYS 14 Cb 1.56 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 2ddl h LYS 14 CO 0.09 -0.07 0.06 0.77 -2.27 0.00 0.00 179.45 178.03 2ddl h SER 15 N -0.36 0.14 -2.40 4.20 0.02 -1.51 -3.46 113.55 110.18 2ddl h SER 15 Ca -0.01 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2ddl h SER 15 Cb 0.08 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2ddl h SER 15 CO 0.02 0.21 0.00 0.18 -1.14 0.00 0.00 176.83 176.10 2ddl n LEU 16 N -4.95 0.00 0.00 5.07 4.77 -0.65 -5.08 117.00 116.16 2ddl n LEU 16 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2ddl n LEU 16 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2ddl n LEU 16 CO 0.34 0.00 0.02 0.61 -1.33 0.00 0.00 177.39 177.03 2ddl n GLY 17 N 3.90 0.79 3.51 -0.72 0.00 -1.18 -3.46 105.19 108.03 2ddl n GLY 17 Ca 0.00 0.00 -0.42 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 h LEU 19 N 12.19 0.00-10.25 0.00 6.46 -1.84 -3.40 115.31 118.47 2ddl h LEU 19 Ca -0.16 0.00 -0.49 0.00 -0.12 0.00 0.00 57.88 57.11 2ddl h LEU 19 Cb 1.05 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 41.01 2ddl h LEU 19 CO 1.26 0.00 0.35 -0.22 -0.62 0.00 0.00 178.44 179.21 2ddl s LEU 20 N -8.08 3.52 0.00 2.25 2.96 -1.26 -4.78 118.68 113.28 2ddl s LEU 20 Ca -0.05 1.45 0.00 0.00 -0.22 0.00 0.00 54.13 55.31 2ddl s LEU 20 Cb 0.24 -4.42 0.00 0.00 0.50 0.00 0.00 46.19 42.51 2ddl s LEU 20 CO 0.83 -0.66 0.00 0.61 -1.32 0.00 0.00 176.35 175.81 2ddl n GLY 21 N -1.96 -0.59 3.55 7.98 0.00 -1.26 -0.89 105.19 112.02 2ddl n GLY 21 Ca 0.06 -0.68 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 2ddl n GLY 21 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ddl s LYS 22 N -0.95 0.91 0.15 1.61 2.20 -0.10 -4.81 119.74 118.74 2ddl s LYS 22 Ca 0.00 0.60 0.04 0.00 -0.36 0.00 0.00 55.97 56.25 2ddl s LYS 22 Cb 0.00 0.43 -0.04 0.00 -1.51 0.00 0.00 37.83 36.72 2ddl s LYS 22 CO 0.00 -0.20 0.20 0.00 -0.36 0.00 0.00 175.35 174.99 2ddl s ILE 24 N -1.73 0.44 0.00 0.00 -1.09 0.34 -4.82 121.20 114.34 2ddl s ILE 24 Ca 0.33 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.75 2ddl s ILE 24 Cb -0.11 -2.57 0.00 0.00 -1.58 0.00 0.00 42.46 38.20 2ddl s ILE 24 CO 0.26 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.58 2ddl n GLY 25 N -0.52 0.00 0.08 6.18 0.00 -1.26 0.07 105.19 109.74 2ddl n GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.39 0.09 -4.91 1.61 9.92 -1.26 -4.97 116.55 115.63 2ddl n ASP 26 Ca 0.00 -1.20 -0.20 0.00 -0.53 0.00 0.00 54.79 52.86 2ddl n ASP 26 Cb 0.00 -0.03 -0.02 0.00 -0.64 0.00 0.00 41.12 40.43 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 -0.05 2.58 -0.29 -1.24 2.20 0.11 -5.13 119.74 117.92 2ddl s LYS 27 Ca 0.00 -1.50 -0.16 0.00 -0.36 0.00 0.00 55.97 53.96 2ddl s LYS 27 Cb 0.00 -2.45 0.15 0.00 -1.51 0.00 0.00 37.83 34.02 2ddl s LYS 27 CO 0.00 -0.24 1.00 0.00 -0.36 0.00 0.00 175.35 175.75 2ddl s LYS 29 N 1.52 0.85 1.19 0.00 -2.85 -0.65 -5.00 119.74 114.80 2ddl s LYS 29 Ca -0.08 0.46 -0.18 0.00 -1.00 0.00 0.00 55.97 55.18 2ddl s LYS 29 Cb -0.04 0.40 0.28 0.00 -2.06 0.00 0.00 37.83 36.41 2ddl s LYS 29 CO -0.15 -0.20 1.07 0.00 0.10 0.00 0.00 175.35 176.17 2ddl n TYR 31 N -4.78 0.00 0.32 0.00 4.02 -0.06 -4.63 117.16 112.02 2ddl n TYR 31 Ca 0.10 0.00 0.21 0.00 -0.01 0.00 0.00 57.90 58.20 2ddl n TYR 31 Cb 0.59 0.00 1.09 0.00 -0.02 0.00 0.00 39.34 40.99 2ddl n TYR 31 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2ddl h GLY 32 N 0.00 0.00 0.00 2.72 0.00 -1.89 -3.50 103.07 100.40 2ddl h GLY 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ddl h GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54