#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o53 n LEU 2 N 0.00 0.28 -0.02 0.99 0.00 -1.26 -3.87 117.00 113.12 1o53 n LEU 2 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.13 1o53 n LEU 2 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 43.42 43.95 1o53 n LEU 2 CO 0.00 0.00 1.17 -0.26 0.00 0.00 0.00 177.39 178.30 1o53 h PHE 3 N 0.00 0.34 -0.55 1.96 0.04 -2.03 0.30 116.94 116.99 1o53 h PHE 3 Ca 0.00 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1o53 h PHE 3 Cb 0.00 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 1o53 h PHE 3 CO 0.00 0.17 0.21 -0.44 -0.60 0.00 0.00 178.31 177.65 1o53 h ASP 4 N 0.33 0.73 1.14 2.17 5.19 -1.98 2.47 116.42 126.47 1o53 h ASP 4 Ca 0.23 -0.09 -0.14 0.00 -0.62 0.00 0.00 57.03 56.41 1o53 h ASP 4 Cb 0.47 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 1o53 h ASP 4 CO -0.05 0.66 -0.91 0.50 -3.12 0.00 0.00 179.24 176.32 1o53 h LYS 5 N 0.79 0.00 0.10 3.56 3.64 -1.03 -2.07 116.57 121.56 1o53 h LYS 5 Ca 0.19 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.27 1o53 h LYS 5 Cb 0.17 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1o53 h LYS 5 CO -0.02 0.44 -1.46 1.25 -2.27 0.00 0.00 179.45 177.39 1o53 h LEU 6 N 0.00 0.35 -0.09 5.20 5.85 0.28 -2.63 115.31 124.26 1o53 h LEU 6 Ca -0.07 -0.46 -0.22 0.00 0.84 0.00 0.00 57.88 57.97 1o53 h LEU 6 Cb 1.49 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 1o53 h LEU 6 CO 0.06 1.38 -1.00 0.11 -0.34 0.00 0.00 178.44 178.65 1o53 h LYS 7 N 0.06 0.11 -0.03 1.25 1.57 0.41 -2.94 116.57 116.99 1o53 h LYS 7 Ca -0.21 -0.15 -0.18 0.00 -1.87 0.00 0.00 60.65 58.24 1o53 h LYS 7 Cb 1.99 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.34 1o53 h LYS 7 CO 0.16 1.01 -0.76 1.03 -0.57 0.00 0.00 179.45 180.32 1o53 h SER 8 N 0.04 0.29 -0.02 0.86 0.87 -1.47 -0.96 113.55 113.16 1o53 h SER 8 Ca -0.04 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1o53 h SER 8 Cb 1.70 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.57 1o53 h SER 8 CO 0.14 0.94 -0.01 -0.07 -0.53 0.00 0.00 176.83 177.31 1o53 h LEU 9 N 0.15 0.05 -1.04 2.23 3.38 -1.49 -3.09 115.31 115.51 1o53 h LEU 9 Ca -0.03 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 1o53 h LEU 9 Cb 1.34 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1o53 h LEU 9 CO 0.12 0.44 -0.46 1.62 0.09 0.00 0.00 178.44 180.25 1o53 h VAL 10 N -0.34 1.24 -0.07 1.22 3.04 -1.57 -2.08 116.25 117.69 1o53 h VAL 10 Ca 0.01 -1.62 -0.04 0.00 -1.01 0.00 0.00 66.70 64.04 1o53 h VAL 10 Cb 0.42 1.89 -0.02 0.00 -2.01 0.00 0.00 31.29 31.57 1o53 h VAL 10 CO 0.00 0.45 0.05 -0.24 -1.01 0.00 0.00 177.57 176.82 1o53 n SER 11 N -3.87 3.06 0.00 3.17 2.88 -0.37 -3.22 113.62 115.28 1o53 n SER 11 Ca -0.01 -2.12 0.00 0.00 -1.33 0.00 0.00 58.87 55.41 1o53 n SER 11 Cb 0.50 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1o53 n SER 11 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1o53 n ASP 12 N 0.38 0.00 -3.11 -3.46 8.00 -1.07 -4.96 116.55 112.33 1o53 n ASP 12 Ca 0.04 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.60 1o53 n ASP 12 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1o53 n ASP 12 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1o53 s ASP 13 N -0.05 -0.27 0.58 -2.24 1.47 -0.80 -5.11 116.67 110.24 1o53 s ASP 13 Ca 0.00 0.02 -0.15 0.00 1.18 0.00 0.00 52.55 53.59 1o53 s ASP 13 Cb 0.00 1.09 -0.05 0.00 -0.34 0.00 0.00 42.92 43.62 1o53 s ASP 13 CO 0.00 -0.05 1.03 -1.59 0.68 0.00 0.00 175.17 175.24 1o53 s LYS 14 N 2.88 3.51 0.00 2.11 -2.85 -1.25 -4.46 119.74 119.68 1o53 s LYS 14 Ca 0.29 1.07 0.22 0.00 -1.00 0.00 0.00 55.97 56.54 1o53 s LYS 14 Cb -0.00 -2.07 1.31 0.00 -2.06 0.00 0.00 37.83 35.01 1o53 s LYS 14 CO -0.22 -0.64 1.68 0.36 0.10 0.00 0.00 175.35 176.63