#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 0.00 0.15 0.99 0.00 -1.26 -4.92 117.00 111.95 1o53 n LEU 2 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 56.01 56.17 1o53 n LEU 2 Cb 0.00 0.00 0.74 0.00 0.00 0.00 0.00 43.42 44.16 1o53 n LEU 2 CO 0.00 0.00 1.15 -0.26 0.00 0.00 0.00 177.39 178.28 1o53 h PHE 3 N 0.00 0.00 -0.84 1.96 0.04 -2.04 0.15 116.94 116.21 1o53 h PHE 3 Ca 0.00 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.83 1o53 h PHE 3 Cb 0.00 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 1o53 h PHE 3 CO 0.00 0.00 0.55 -0.44 -0.60 0.00 0.00 178.31 177.82 1o53 h ASP 4 N 0.00 0.83 1.28 2.17 5.19 -1.98 2.48 116.42 126.38 1o53 h ASP 4 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1o53 h ASP 4 Cb 0.58 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1o53 h ASP 4 CO -0.00 0.54 -0.35 0.50 -3.12 0.00 0.00 179.24 176.81 1o53 h LYS 5 N 0.94 0.00 0.15 3.56 3.64 -1.10 -2.88 116.57 120.88 1o53 h LYS 5 Ca 0.36 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.39 1o53 h LYS 5 Cb 0.19 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1o53 h LYS 5 CO -0.12 0.00 -1.78 1.25 -2.27 0.00 0.00 179.45 176.52 1o53 h LEU 6 N 0.00 0.51 -1.06 5.20 5.85 0.33 -3.22 115.31 122.92 1o53 h LEU 6 Ca 0.00 -0.93 -0.07 0.00 0.84 0.00 0.00 57.88 57.73 1o53 h LEU 6 Cb 0.81 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1o53 h LEU 6 CO 0.00 1.79 -0.32 0.11 -0.34 0.00 0.00 178.44 179.68 1o53 h LYS 7 N 0.02 0.00 0.00 1.25 6.56 0.40 -2.21 116.57 122.58 1o53 h LYS 7 Ca -0.37 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.22 1o53 h LYS 7 Cb 2.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.68 1o53 h LYS 7 CO 0.12 0.32 0.00 1.03 -2.06 0.00 0.00 179.45 178.86 1o53 h SER 8 N 0.00 0.00 0.16 0.86 0.87 -1.63 -1.77 113.55 112.05 1o53 h SER 8 Ca -0.00 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.22 1o53 h SER 8 Cb 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1o53 h SER 8 CO 0.04 0.00 -1.68 0.25 -0.53 0.00 0.00 176.83 174.91 1o53 h LEU 9 N 0.00 0.55 -0.35 2.23 5.85 -1.47 -3.33 115.31 118.78 1o53 h LEU 9 Ca 0.00 -0.92 -0.01 0.00 0.84 0.00 0.00 57.88 57.79 1o53 h LEU 9 Cb 0.97 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1o53 h LEU 9 CO 0.00 1.75 -0.03 1.62 -0.34 0.00 0.00 178.44 181.44 1o53 h VAL 10 N -0.00 0.06 0.00 1.05 3.04 -1.47 -3.36 116.25 115.57 1o53 h VAL 10 Ca -0.34 -0.96 -0.23 0.00 -1.01 0.00 0.00 66.70 64.15 1o53 h VAL 10 Cb 2.01 1.91 -0.02 0.00 -2.01 0.00 0.00 31.29 33.18 1o53 h VAL 10 CO 0.14 0.03 1.16 -1.20 -1.01 0.00 0.00 177.57 176.69 1o53 n SER 11 N -3.11 4.00 0.00 3.17 7.64 -0.66 -4.16 113.62 120.49 1o53 n SER 11 Ca 0.03 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.72 1o53 n SER 11 Cb 0.49 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1o53 n SER 11 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1o53 n ASP 12 N 3.34 0.00 0.00 6.43 2.03 -1.26 -4.99 116.55 122.10 1o53 n ASP 12 Ca 0.35 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1o53 n ASP 12 Cb 0.36 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 1o53 n ASP 12 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1o53 n ASP 13 N 0.00 0.00 -3.15 1.67 2.03 -1.26 -4.72 116.55 111.13 1o53 n ASP 13 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 1o53 n ASP 13 Cb 0.00 -2.25 -0.00 0.00 -0.72 0.00 0.00 41.12 38.14 1o53 n ASP 13 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1o53 s LYS 14 N -0.78 0.21 0.00 -0.67 2.47 -1.26 -5.22 119.74 114.48 1o53 s LYS 14 Ca 0.00 0.22 0.00 0.00 -1.56 0.00 0.00 55.97 54.63 1o53 s LYS 14 Cb 0.00 0.11 0.00 0.00 -1.46 0.00 0.00 37.83 36.48 1o53 s LYS 14 CO 0.00 -0.36 0.00 1.63 0.16 0.00 0.00 175.35 176.78