#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 0.16 0.99 0.00 -1.26 -4.94 117.00 111.96 1o53 n LEU 2 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 56.01 56.14 1o53 n LEU 2 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 43.42 44.08 1o53 n LEU 2 CO 0.00 0.00 1.11 -0.26 0.00 0.00 0.00 177.39 178.24 1o53 h PHE 3 N 0.00 0.00 -0.68 1.96 0.04 -2.04 0.13 116.94 116.36 1o53 h PHE 3 Ca 0.00 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.85 1o53 h PHE 3 Cb 0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 1o53 h PHE 3 CO 0.00 0.00 0.45 -0.44 -0.60 0.00 0.00 178.31 177.72 1o53 h ASP 4 N 0.00 0.53 0.97 2.17 5.19 -1.97 3.55 116.42 126.86 1o53 h ASP 4 Ca 0.09 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1o53 h ASP 4 Cb 0.38 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1o53 h ASP 4 CO -0.00 0.33 -0.53 0.50 -3.12 0.00 0.00 179.24 176.42 1o53 h LYS 5 N 0.60 0.00 0.10 3.56 3.64 -1.14 -3.03 116.57 120.30 1o53 h LYS 5 Ca 0.30 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.33 1o53 h LYS 5 Cb 0.41 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1o53 h LYS 5 CO -0.10 0.00 -1.94 -0.11 -2.27 0.00 0.00 179.45 175.03 1o53 n LEU 6 N -2.15 2.56 0.20 5.20 0.00 0.14 -3.92 117.00 119.01 1o53 n LEU 6 Ca 0.04 0.22 0.14 0.00 0.00 0.00 0.00 56.01 56.41 1o53 n LEU 6 Cb 0.44 -1.09 0.57 0.00 0.00 0.00 0.00 43.42 43.34 1o53 n LEU 6 CO 0.35 0.79 0.92 0.11 0.00 0.00 0.00 177.39 179.56 1o53 h LYS 7 N -0.08 0.00 0.00 1.96 6.56 0.63 -2.13 116.57 123.50 1o53 h LYS 7 Ca -0.43 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 1o53 h LYS 7 Cb 1.93 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.59 1o53 h LYS 7 CO 0.03 0.00 0.00 0.77 -2.06 0.00 0.00 179.45 178.19 1o53 h SER 8 N 0.00 0.00 0.17 0.86 0.02 -1.65 -1.22 113.55 111.73 1o53 h SER 8 Ca 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 1o53 h SER 8 Cb 0.46 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.02 1o53 h SER 8 CO 0.00 0.00 -1.50 0.25 -1.14 0.00 0.00 176.83 174.44 1o53 h LEU 9 N 0.00 0.57 -0.30 5.07 5.85 -1.50 -3.31 115.31 121.68 1o53 h LEU 9 Ca 0.00 -0.91 -0.08 0.00 0.84 0.00 0.00 57.88 57.73 1o53 h LEU 9 Cb 0.93 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1o53 h LEU 9 CO 0.00 1.68 -0.39 1.62 -0.34 0.00 0.00 178.44 181.02 1o53 h VAL 10 N -0.07 0.72 -2.09 1.05 3.04 -1.57 -3.31 116.25 114.02 1o53 h VAL 10 Ca -0.30 -1.82 -0.72 0.00 -1.01 0.00 0.00 66.70 62.86 1o53 h VAL 10 Cb 1.95 2.21 -0.33 0.00 -2.01 0.00 0.00 31.29 33.12 1o53 h VAL 10 CO 0.15 0.38 0.38 -0.24 -1.01 0.00 0.00 177.57 177.24 1o53 n SER 11 N -3.27 6.33 0.00 3.17 2.88 -0.46 -4.36 113.62 117.91 1o53 n SER 11 Ca 0.02 -3.73 0.00 0.00 -1.33 0.00 0.00 58.87 53.82 1o53 n SER 11 Cb 0.64 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 1o53 n SER 11 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1o53 n ASP 12 N -0.29 0.00 0.13 -3.46 2.03 -1.24 -4.81 116.55 108.91 1o53 n ASP 12 Ca 0.44 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.91 1o53 n ASP 12 Cb 0.34 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 41.25 1o53 n ASP 12 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1o53 h ASP 13 N 0.00 0.00 -3.26 1.67 3.32 -1.76 -3.43 116.42 112.97 1o53 h ASP 13 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1o53 h ASP 13 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1o53 h ASP 13 CO 0.00 0.00 -0.13 1.17 -1.72 0.00 0.00 179.24 178.56 1o53 n LYS 14 N -3.09 -1.98 0.00 3.56 4.81 -1.26 -5.21 118.16 114.99 1o53 n LYS 14 Ca 0.07 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1o53 n LYS 14 Cb 0.89 -4.67 0.00 0.00 0.02 0.00 0.00 35.03 31.26 1o53 n LYS 14 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74