#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 3.18 -1.03 0.00 0.08 -1.26 -5.00 117.98 113.95 2ddl s PHE 2 Ca 0.00 0.09 -0.25 0.00 0.12 0.00 0.00 56.93 56.89 2ddl s PHE 2 Cb 0.00 -1.63 -0.17 0.00 -0.57 0.00 0.00 43.02 40.65 2ddl s PHE 2 CO 0.00 0.52 1.98 0.00 -0.10 0.00 0.00 175.22 177.62 2ddl n ASN 4 N 15.53 -5.64 -0.00 0.00 6.94 -1.26 -4.89 115.26 125.94 2ddl n ASN 4 Ca 0.44 -0.16 -0.02 0.00 -0.02 0.00 0.00 54.58 54.83 2ddl n ASN 4 Cb 0.46 -1.92 -0.01 0.00 -2.36 0.00 0.00 39.78 35.95 2ddl n ASN 4 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2ddl h LEU 5 N 1.95 -0.09 -0.69 -4.53 7.12 -1.99 -3.01 115.31 114.06 2ddl h LEU 5 Ca -0.53 0.00 0.07 0.00 0.13 0.00 0.00 57.88 57.55 2ddl h LEU 5 Cb 1.38 0.02 -0.09 0.00 -0.53 0.00 0.00 40.66 41.44 2ddl h LEU 5 CO 0.24 0.38 -0.51 0.03 -0.13 0.00 0.00 178.44 178.44 2ddl h ARG 6 N -0.99 -0.13 -0.80 1.25 3.08 -1.95 0.65 114.38 115.49 2ddl h ARG 6 Ca -0.01 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.22 2ddl h ARG 6 Cb 0.08 0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.05 2ddl h ARG 6 CO 0.02 -0.09 0.28 1.98 -1.07 0.00 0.00 179.97 181.10 2ddl h MET 7 N -0.13 0.35 -0.44 0.04 4.05 -1.96 0.38 114.93 117.22 2ddl h MET 7 Ca 0.11 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.58 2ddl h MET 7 Cb 0.43 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.09 2ddl h MET 7 CO -0.72 0.23 0.11 0.00 0.23 0.00 0.00 176.91 176.76 2ddl h GLN 9 N 0.25 0.36 -0.12 0.00 4.20 0.34 0.31 115.11 120.44 2ddl h GLN 9 Ca 0.21 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.95 2ddl h GLN 9 Cb 0.25 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.89 2ddl h GLN 9 CO -0.26 0.24 -0.30 1.25 -0.67 0.00 0.00 178.83 179.09 2ddl h LEU 10 N 0.37 -0.91 -1.40 1.46 5.85 -0.48 0.77 115.31 120.97 2ddl h LEU 10 Ca 0.66 0.14 0.27 0.00 0.84 0.00 0.00 57.88 59.78 2ddl h LEU 10 Cb 1.39 0.39 -0.09 0.00 0.37 0.00 0.00 40.66 42.72 2ddl h LEU 10 CO -0.58 -0.34 0.68 0.77 -0.34 0.00 0.00 178.44 178.63 2ddl h SER 11 N -0.37 0.42 0.22 1.25 4.64 -0.29 1.17 113.55 120.59 2ddl h SER 11 Ca 0.10 0.08 -0.30 0.00 -0.47 0.00 0.00 61.79 61.19 2ddl h SER 11 Cb 0.52 0.01 0.03 0.00 -0.31 0.00 0.00 62.40 62.65 2ddl h SER 11 CO -0.33 0.08 -1.27 0.00 -0.87 0.00 0.00 176.83 174.43 2ddl h ARG 13 N 0.23 0.29 0.17 0.00 2.43 0.66 1.50 114.38 119.65 2ddl h ARG 13 Ca -0.19 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2ddl h ARG 13 Cb 1.95 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.44 2ddl h ARG 13 CO 0.24 0.23 -0.08 0.87 -1.51 0.00 0.00 179.97 179.72 2ddl h LYS 14 N 0.26 -0.22 0.53 0.20 1.57 0.95 -3.36 116.57 116.50 2ddl h LYS 14 Ca 0.08 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2ddl h LYS 14 Cb 0.02 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2ddl h LYS 14 CO -0.01 0.18 -0.46 1.03 -0.57 0.00 0.00 179.45 179.62 2ddl h SER 15 N -0.90 -1.22 0.00 0.86 0.87 -0.61 -3.46 113.55 109.09 2ddl h SER 15 Ca -0.02 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2ddl h SER 15 Cb 0.51 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2ddl h SER 15 CO 0.04 -0.64 0.00 0.18 -0.53 0.00 0.00 176.83 175.88 2ddl n LEU 16 N -5.55 0.00 0.00 2.23 7.99 0.32 -5.04 117.00 116.95 2ddl n LEU 16 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.88 2ddl n LEU 16 Cb 0.44 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.75 2ddl n LEU 16 CO 0.29 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.78 2ddl n GLY 17 N 1.62 0.00 3.22 -0.72 0.00 0.43 -4.63 105.19 105.11 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 8.06 0.19-10.14 0.00 5.85 -1.88 -3.43 115.31 113.96 2ddl h LEU 19 Ca -0.11 0.06 -0.50 0.00 0.84 0.00 0.00 57.88 58.17 2ddl h LEU 19 Cb 1.04 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2ddl h LEU 19 CO 0.83 0.14 0.11 -1.48 -0.34 0.00 0.00 178.44 177.69 2ddl s LEU 20 N -10.36 3.86 0.00 2.25 0.05 -1.26 -4.79 118.68 108.43 2ddl s LEU 20 Ca -0.13 1.14 0.00 0.00 0.05 0.00 0.00 54.13 55.19 2ddl s LEU 20 Cb 0.15 -4.01 0.00 0.00 -2.05 0.00 0.00 46.19 40.28 2ddl s LEU 20 CO 0.73 -0.38 0.00 0.61 -0.55 0.00 0.00 176.35 176.76 2ddl n GLY 21 N -1.21 -0.65 3.18 -3.48 0.00 -1.26 -1.85 105.19 99.92 2ddl n GLY 21 Ca 0.02 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.36 0.39 0.15 1.61 1.02 0.20 -4.84 119.74 117.90 2ddl s LYS 22 Ca 0.00 0.27 0.08 0.00 0.02 0.00 0.00 55.97 56.34 2ddl s LYS 22 Cb 0.00 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.45 2ddl s LYS 22 CO 0.00 -0.06 -0.09 0.00 -0.92 0.00 0.00 175.35 174.28 2ddl s ILE 24 N -1.51 0.26 0.00 0.00 1.01 0.17 -4.89 121.20 116.24 2ddl s ILE 24 Ca 0.24 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.89 2ddl s ILE 24 Cb -0.10 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.83 2ddl s ILE 24 CO 0.15 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.70 2ddl n GLY 25 N -0.45 0.00 0.05 6.18 0.00 -1.26 0.25 105.19 109.96 2ddl n GLY 25 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2ddl n GLY 25 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ddl n ASP 26 N -1.38 0.18 -4.96 1.61 5.68 -1.26 -4.96 116.55 111.45 2ddl n ASP 26 Ca 0.00 -1.20 -0.18 0.00 -0.50 0.00 0.00 54.79 52.91 2ddl n ASP 26 Cb 0.00 -0.02 -0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2ddl n ASP 26 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2ddl s LYS 27 N -0.11 2.73 -0.29 0.11 2.20 0.14 -5.12 119.74 119.40 2ddl s LYS 27 Ca 0.00 -1.34 -0.18 0.00 -0.36 0.00 0.00 55.97 54.10 2ddl s LYS 27 Cb 0.00 -2.63 0.14 0.00 -1.51 0.00 0.00 37.83 33.83 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 1.10 0.71 0.69 0.00 2.47 0.07 -5.00 119.74 119.78 2ddl s LYS 29 Ca -0.06 1.20 -0.11 0.00 -1.56 0.00 0.00 55.97 55.43 2ddl s LYS 29 Cb -0.04 0.15 0.00 0.00 -1.46 0.00 0.00 37.83 36.49 2ddl s LYS 29 CO -0.13 -0.14 1.06 0.00 0.16 0.00 0.00 175.35 176.29 2ddl s TYR 31 N -3.17 -1.31 0.00 0.00 2.02 -0.77 -4.83 117.35 109.29 2ddl s TYR 31 Ca 0.57 2.13 0.00 0.00 -0.37 0.00 0.00 57.07 59.41 2ddl s TYR 31 Cb -0.12 0.70 0.00 0.00 -0.40 0.00 0.00 41.96 42.14 2ddl s TYR 31 CO 0.54 -0.68 0.00 0.41 -1.57 0.00 0.00 175.55 174.25 2ddl n GLY 32 N 5.44 1.93 3.72 0.71 0.00 -1.26 -4.43 105.19 111.30 2ddl n GLY 32 Ca -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2ddl n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32