#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 1.04 -0.05 0.99 0.00 -1.26 -3.55 117.00 114.17 1o53 n LEU 2 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 56.01 56.19 1o53 n LEU 2 Cb 0.00 0.00 0.63 0.00 0.00 0.00 0.00 43.42 44.05 1o53 n LEU 2 CO 0.00 0.00 1.19 -0.26 0.00 0.00 0.00 177.39 178.32 1o53 h PHE 3 N 0.00 0.16 -0.99 1.96 0.04 -2.04 0.18 116.94 116.25 1o53 h PHE 3 Ca 0.00 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.88 1o53 h PHE 3 Cb 0.00 -0.05 -0.08 0.00 2.20 0.00 0.00 35.95 38.02 1o53 h PHE 3 CO 0.00 0.06 0.63 -0.44 -0.60 0.00 0.00 178.31 177.96 1o53 h ASP 4 N 0.14 0.93 1.46 2.17 3.32 -1.98 3.05 116.42 125.51 1o53 h ASP 4 Ca 0.29 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1o53 h ASP 4 Cb 0.94 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1o53 h ASP 4 CO -0.04 0.53 -0.29 0.50 -1.72 0.00 0.00 179.24 178.22 1o53 h LYS 5 N 1.02 0.00 0.17 3.56 3.64 -0.74 -3.03 116.57 121.18 1o53 h LYS 5 Ca 0.47 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.50 1o53 h LYS 5 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1o53 h LYS 5 CO -0.23 0.00 -1.81 1.25 -2.27 0.00 0.00 179.45 176.39 1o53 h LEU 6 N 0.00 0.56 -1.04 5.20 6.46 0.69 -3.12 115.31 124.06 1o53 h LEU 6 Ca 0.00 -0.93 0.00 0.00 -0.12 0.00 0.00 57.88 56.83 1o53 h LEU 6 Cb 0.88 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1o53 h LEU 6 CO 0.00 1.80 0.00 0.11 -0.62 0.00 0.00 178.44 179.73 1o53 h LYS 7 N 0.10 0.00 0.03 1.25 6.56 0.52 -2.65 116.57 122.38 1o53 h LYS 7 Ca -0.36 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.11 1o53 h LYS 7 Cb 2.08 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.74 1o53 h LYS 7 CO 0.15 0.00 -0.60 0.66 -2.06 0.00 0.00 179.45 177.60 1o53 h SER 8 N 0.00 0.10 -0.08 0.86 4.64 -1.61 -2.58 113.55 114.88 1o53 h SER 8 Ca 0.00 -0.84 -0.02 0.00 -0.47 0.00 0.00 61.79 60.46 1o53 h SER 8 Cb 0.42 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1o53 h SER 8 CO 0.00 1.25 0.01 -0.07 -0.87 0.00 0.00 176.83 177.15 1o53 h LEU 9 N -0.85 0.18 0.00 5.97 3.38 -1.47 -2.04 115.31 120.48 1o53 h LEU 9 Ca -0.15 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 1o53 h LEU 9 Cb 1.24 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1o53 h LEU 9 CO -0.03 0.22 -0.93 1.62 0.09 0.00 0.00 178.44 179.40 1o53 h VAL 10 N 0.21 0.77 0.00 1.22 3.04 -1.60 -3.27 116.25 116.61 1o53 h VAL 10 Ca 0.05 -2.21 0.00 0.00 -1.01 0.00 0.00 66.70 63.53 1o53 h VAL 10 Cb 0.13 2.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 1o53 h VAL 10 CO 0.00 0.44 0.00 -1.54 -1.01 0.00 0.00 177.57 175.46 1o53 n SER 11 N -3.09 0.52 -0.09 3.17 3.41 -0.77 -2.71 113.62 114.06 1o53 n SER 11 Ca -0.03 -1.46 -0.10 0.00 -0.26 0.00 0.00 58.87 57.01 1o53 n SER 11 Cb 0.79 -0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 64.37 1o53 n SER 11 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1o53 n ASP 12 N -0.05 1.43 -0.04 4.04 5.75 -1.23 -4.33 116.55 122.12 1o53 n ASP 12 Ca 0.00 -0.04 0.15 0.00 -0.01 0.00 0.00 54.79 54.89 1o53 n ASP 12 Cb 0.13 0.47 0.76 0.00 -1.03 0.00 0.00 41.12 41.45 1o53 n ASP 12 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1o53 n ASP 13 N -2.79 0.14 -3.06 -1.12 9.92 -1.10 -3.90 116.55 114.64 1o53 n ASP 13 Ca -0.31 -0.44 -0.38 0.00 -0.53 0.00 0.00 54.79 53.13 1o53 n ASP 13 Cb 0.99 -0.17 0.03 0.00 -0.64 0.00 0.00 41.12 41.33 1o53 n ASP 13 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1o53 n LYS 14 N -1.12 3.53 0.00 -1.24 4.81 -1.25 -5.19 118.16 117.69 1o53 n LYS 14 Ca 0.16 -3.97 0.06 0.00 -0.87 0.00 0.00 58.31 53.69 1o53 n LYS 14 Cb 0.23 -2.32 0.37 0.00 0.02 0.00 0.00 35.03 33.33 1o53 n LYS 14 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20