#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 -0.11 -0.74 0.00 0.08 -1.26 -5.10 117.98 110.85 2ddl s PHE 2 Ca 0.00 0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.19 2ddl s PHE 2 Cb 0.00 0.50 0.18 0.00 -0.57 0.00 0.00 43.02 43.13 2ddl s PHE 2 CO 0.00 -0.13 0.56 0.00 -0.10 0.00 0.00 175.22 175.55 2ddl n ASN 4 N 2.52 -5.90 0.14 0.00 6.94 -1.26 -4.79 115.26 112.91 2ddl n ASN 4 Ca 0.16 -0.02 -0.12 0.00 -0.02 0.00 0.00 54.58 54.57 2ddl n ASN 4 Cb 0.36 -2.16 -0.08 0.00 -2.36 0.00 0.00 39.78 35.54 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 2.17 -0.33 -0.64 -4.53 6.46 -1.99 -2.61 115.31 113.85 2ddl h LEU 5 Ca -0.46 -0.20 0.06 0.00 -0.12 0.00 0.00 57.88 57.16 2ddl h LEU 5 Cb 1.33 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 41.25 2ddl h LEU 5 CO 0.21 0.08 -0.48 0.03 -0.62 0.00 0.00 178.44 177.66 2ddl h ARG 6 N -0.81 -0.13 -0.86 1.25 3.08 -2.00 0.65 114.38 115.56 2ddl h ARG 6 Ca -0.04 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.19 2ddl h ARG 6 Cb 0.51 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.49 2ddl h ARG 6 CO 0.07 -0.09 0.42 0.52 -1.07 0.00 0.00 179.97 179.82 2ddl h MET 7 N -0.13 0.53 -0.57 0.04 2.86 -1.94 0.29 114.93 116.01 2ddl h MET 7 Ca 0.10 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 2ddl h MET 7 Cb 0.40 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 2ddl h MET 7 CO -0.67 0.35 0.27 0.00 1.06 0.00 0.00 176.91 177.92 2ddl h GLN 9 N 0.51 0.38 -0.10 0.00 1.08 0.34 0.34 115.11 117.66 2ddl h GLN 9 Ca 0.26 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.48 2ddl h GLN 9 Cb 0.21 -0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.49 2ddl h GLN 9 CO -0.20 0.25 -0.32 1.25 -0.95 0.00 0.00 178.83 178.86 2ddl h LEU 10 N 0.39 -0.98 -1.85 1.46 6.46 -0.69 0.77 115.31 120.87 2ddl h LEU 10 Ca 0.67 0.14 0.20 0.00 -0.12 0.00 0.00 57.88 58.76 2ddl h LEU 10 Cb 1.41 0.41 -0.04 0.00 -0.73 0.00 0.00 40.66 41.71 2ddl h LEU 10 CO -0.57 -0.36 0.52 -1.28 -0.62 0.00 0.00 178.44 176.13 2ddl h SER 11 N -0.41 0.13 0.15 1.25 0.87 -0.27 1.24 113.55 116.50 2ddl h SER 11 Ca 0.09 0.01 -0.28 0.00 -1.23 0.00 0.00 61.79 60.38 2ddl h SER 11 Cb 0.54 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2ddl h SER 11 CO -0.33 0.06 -1.17 0.00 -0.53 0.00 0.00 176.83 174.86 2ddl h ARG 13 N 0.29 0.52 0.03 0.00 2.43 0.42 -2.00 114.38 116.08 2ddl h ARG 13 Ca -0.16 -0.34 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 2ddl h ARG 13 Cb 1.83 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 31.43 2ddl h ARG 13 CO 0.22 0.95 -0.28 0.87 -1.51 0.00 0.00 179.97 180.22 2ddl h LYS 14 N 0.40 0.13 0.33 0.20 1.57 0.13 -3.37 116.57 115.96 2ddl h LYS 14 Ca 0.00 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2ddl h LYS 14 Cb 1.11 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2ddl h LYS 14 CO 0.11 1.01 -0.33 1.03 -0.57 0.00 0.00 179.45 180.70 2ddl h SER 15 N -0.66 -0.89 -1.14 0.86 0.87 -0.09 -3.48 113.55 109.03 2ddl h SER 15 Ca -0.04 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2ddl h SER 15 Cb 1.14 0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2ddl h SER 15 CO 0.05 -0.43 0.11 0.18 -0.53 0.00 0.00 176.83 176.21 2ddl n LEU 16 N -4.35 0.00 -2.63 2.23 4.77 -0.75 -5.02 117.00 111.24 2ddl n LEU 16 Ca -0.08 -0.40 -0.16 0.00 -0.03 0.00 0.00 56.01 55.34 2ddl n LEU 16 Cb 0.30 0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 42.01 2ddl n LEU 16 CO 0.17 -0.13 1.84 0.61 -1.33 0.00 0.00 177.39 178.55 2ddl n GLY 17 N -0.15 2.78 3.18 -0.72 0.00 -1.26 -4.16 105.19 104.86 2ddl n GLY 17 Ca -0.01 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 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 7.90 0.00 -7.99 0.00 6.46 -1.87 -3.41 115.31 116.40 2ddl h LEU 19 Ca -0.10 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.55 2ddl h LEU 19 Cb 1.03 0.00 -0.14 0.00 -0.73 0.00 0.00 40.66 40.82 2ddl h LEU 19 CO 0.78 0.00 -0.47 -1.48 -0.62 0.00 0.00 178.44 176.65 2ddl s LEU 20 N -4.70 1.74 0.00 2.25 0.05 -1.26 -5.09 118.68 111.67 2ddl s LEU 20 Ca -0.02 -0.80 0.00 0.00 0.05 0.00 0.00 54.13 53.36 2ddl s LEU 20 Cb 0.07 0.76 0.00 0.00 -2.05 0.00 0.00 46.19 44.97 2ddl s LEU 20 CO 0.23 -0.70 0.00 0.61 -0.55 0.00 0.00 176.35 175.94 2ddl n GLY 21 N -0.02 2.01 3.57 -3.48 0.00 -1.26 -1.86 105.19 104.15 2ddl n GLY 21 Ca -0.14 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 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 1.39 0.91 0.15 1.61 1.02 -0.36 -4.79 119.74 119.67 2ddl s LYS 22 Ca 0.00 0.56 0.06 0.00 0.02 0.00 0.00 55.97 56.61 2ddl s LYS 22 Cb 0.00 0.44 -0.04 0.00 -0.52 0.00 0.00 37.83 37.71 2ddl s LYS 22 CO 0.00 -0.22 0.05 0.00 -0.92 0.00 0.00 175.35 174.27 2ddl s ILE 24 N -1.63 0.35 0.00 0.00 -1.09 0.30 -4.80 121.20 114.33 2ddl s ILE 24 Ca 0.28 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.70 2ddl s ILE 24 Cb -0.10 -2.56 0.00 0.00 -1.58 0.00 0.00 42.46 38.22 2ddl s ILE 24 CO 0.20 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.52 2ddl n GLY 25 N -0.47 0.00 0.07 6.18 0.00 -1.26 0.26 105.19 109.96 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 -1.34 0.14 -4.92 1.61 -0.08 -1.26 -4.97 116.55 105.74 2ddl n ASP 26 Ca 0.00 -1.21 -0.20 0.00 -1.51 0.00 0.00 54.79 51.87 2ddl n ASP 26 Cb 0.00 -0.03 -0.02 0.00 2.34 0.00 0.00 41.12 43.41 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 -0.09 2.61 -0.29 -0.67 2.20 0.14 -5.13 119.74 118.52 2ddl s LYS 27 Ca 0.00 -1.46 -0.18 0.00 -0.36 0.00 0.00 55.97 53.98 2ddl s LYS 27 Cb 0.00 -2.49 0.16 0.00 -1.51 0.00 0.00 37.83 33.99 2ddl s LYS 27 CO 0.00 -0.24 1.07 0.00 -0.36 0.00 0.00 175.35 175.82 2ddl s LYS 29 N 1.06 0.41 1.12 0.00 2.47 -0.40 -5.00 119.74 119.40 2ddl s LYS 29 Ca -0.06 0.30 -0.14 0.00 -1.56 0.00 0.00 55.97 54.51 2ddl s LYS 29 Cb -0.04 0.20 0.25 0.00 -1.46 0.00 0.00 37.83 36.78 2ddl s LYS 29 CO -0.13 -0.09 1.06 0.00 0.16 0.00 0.00 175.35 176.35 2ddl s TYR 31 N -2.74 -0.38 0.00 0.00 2.02 -0.78 -4.70 117.35 110.77 2ddl s TYR 31 Ca 0.67 0.49 0.00 0.00 -0.37 0.00 0.00 57.07 57.86 2ddl s TYR 31 Cb -0.20 0.48 0.00 0.00 -0.40 0.00 0.00 41.96 41.85 2ddl s TYR 31 CO 0.60 -0.45 0.00 0.41 -1.57 0.00 0.00 175.55 174.54 2ddl n GLY 32 N 0.32 0.94 0.00 0.71 0.00 -1.26 -4.36 105.19 101.54 2ddl n GLY 32 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2ddl n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32