#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 0.87 -0.16 0.99 0.00 -1.26 -3.93 117.00 113.51 1o53 n LEU 2 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 56.01 56.08 1o53 n LEU 2 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 43.42 43.79 1o53 n LEU 2 CO 0.00 0.00 1.21 -0.26 0.00 0.00 0.00 177.39 178.34 1o53 h PHE 3 N 0.00 0.72 -0.76 1.96 0.04 -2.04 0.70 116.94 117.55 1o53 h PHE 3 Ca 0.00 0.02 0.12 0.00 2.80 0.00 0.00 57.97 60.91 1o53 h PHE 3 Cb 0.00 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 37.86 1o53 h PHE 3 CO 0.00 0.38 0.50 0.22 -0.60 0.00 0.00 178.31 178.81 1o53 h ASP 4 N 0.71 0.53 0.35 2.17 3.58 -1.99 2.14 116.42 123.91 1o53 h ASP 4 Ca 0.30 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.77 1o53 h ASP 4 Cb 0.26 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1o53 h ASP 4 CO -0.10 0.30 -0.29 0.29 -2.88 0.00 0.00 179.24 176.56 1o53 n LYS 5 N -4.50 0.57 -0.09 0.28 5.02 0.12 -3.16 118.16 116.40 1o53 n LYS 5 Ca 0.14 -0.31 -0.20 0.00 -2.02 0.00 0.00 58.31 55.92 1o53 n LYS 5 Cb 0.42 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.81 1o53 n LYS 5 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1o53 n LEU 6 N -0.94 2.78 0.22 -0.35 0.00 0.26 -4.13 117.00 114.84 1o53 n LEU 6 Ca 0.11 0.02 0.08 0.00 0.00 0.00 0.00 56.01 56.21 1o53 n LEU 6 Cb 0.33 -0.98 0.52 0.00 0.00 0.00 0.00 43.42 43.30 1o53 n LEU 6 CO 0.28 0.87 0.84 0.11 0.00 0.00 0.00 177.39 179.49 1o53 h LYS 7 N -0.06 0.00 0.00 1.96 6.56 0.30 -1.21 116.57 124.12 1o53 h LYS 7 Ca -0.53 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.06 1o53 h LYS 7 Cb 1.91 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.57 1o53 h LYS 7 CO -0.05 0.24 0.00 0.77 -2.06 0.00 0.00 179.45 178.35 1o53 h SER 8 N 0.00 0.00 0.32 0.86 0.02 -1.71 0.46 113.55 113.51 1o53 h SER 8 Ca -0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1o53 h SER 8 Cb 0.54 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1o53 h SER 8 CO 0.03 0.00 -1.68 -0.07 -1.14 0.00 0.00 176.83 173.97 1o53 h LEU 9 N 0.00 0.44 0.00 5.07 3.38 -1.38 -3.34 115.31 119.48 1o53 h LEU 9 Ca 0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1o53 h LEU 9 Cb 0.44 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1o53 h LEU 9 CO 0.00 1.59 -0.67 1.62 0.09 0.00 0.00 178.44 181.07 1o53 h VAL 10 N 0.08 0.00 0.00 1.22 3.04 -1.26 -3.30 116.25 116.02 1o53 h VAL 10 Ca -0.30 -0.76 0.00 0.00 -1.01 0.00 0.00 66.70 64.63 1o53 h VAL 10 Cb 2.05 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 32.71 1o53 h VAL 10 CO 0.15 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.51 1o53 n SER 11 N -2.47 0.00 0.00 3.17 7.64 0.16 -1.11 113.62 121.01 1o53 n SER 11 Ca 0.02 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.35 1o53 n SER 11 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 -0.75 0.43 -3.97 6.43 -0.08 -1.24 -5.02 116.55 112.35 1o53 n ASP 12 Ca 0.04 -0.78 -0.29 0.00 -1.51 0.00 0.00 54.79 52.25 1o53 n ASP 12 Cb 0.02 0.20 0.00 0.00 2.34 0.00 0.00 41.12 43.68 1o53 n ASP 12 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1o53 n ASP 13 N -0.20 -2.60 0.21 1.67 8.00 -0.26 -4.84 116.55 118.53 1o53 n ASP 13 Ca 0.00 -0.91 0.10 0.00 0.71 0.00 0.00 54.79 54.69 1o53 n ASP 13 Cb 0.06 -3.41 0.34 0.00 -0.02 0.00 0.00 41.12 38.09 1o53 n ASP 13 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1o53 h LYS 14 N -1.84 0.00 0.00 -1.24 3.64 -1.84 -3.52 116.57 111.78 1o53 h LYS 14 Ca -0.60 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1o53 h LYS 14 Cb 1.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1o53 h LYS 14 CO 0.67 0.20 0.00 1.17 -2.27 0.00 0.00 179.45 179.22