#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 -0.23 0.99 0.00 -1.26 -4.60 117.00 111.90 1o53 n LEU 2 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 56.01 56.23 1o53 n LEU 2 Cb 0.00 0.00 0.56 0.00 0.00 0.00 0.00 43.42 43.98 1o53 n LEU 2 CO 0.00 0.00 1.23 -0.26 0.00 0.00 0.00 177.39 178.36 1o53 h PHE 3 N 0.00 0.42 -0.95 1.96 0.04 -2.04 0.52 116.94 116.89 1o53 h PHE 3 Ca 0.00 0.01 0.25 0.00 2.80 0.00 0.00 57.97 61.03 1o53 h PHE 3 Cb 0.00 -0.13 -0.06 0.00 2.20 0.00 0.00 35.95 37.96 1o53 h PHE 3 CO 0.00 0.10 0.65 0.22 -0.60 0.00 0.00 178.31 178.68 1o53 h ASP 4 N 0.30 0.24 0.15 2.17 3.58 -1.97 2.57 116.42 123.47 1o53 h ASP 4 Ca 0.47 0.03 -0.27 0.00 0.42 0.00 0.00 57.03 57.69 1o53 h ASP 4 Cb 1.34 -0.01 0.03 0.00 1.72 0.00 0.00 39.33 42.41 1o53 h ASP 4 CO -0.15 0.08 -1.15 0.50 -2.88 0.00 0.00 179.24 175.64 1o53 h LYS 5 N 0.23 0.50 -0.42 0.28 3.64 -0.20 -3.00 116.57 117.60 1o53 h LYS 5 Ca 0.49 -0.75 -0.14 0.00 -1.27 0.00 0.00 60.65 58.97 1o53 h LYS 5 Cb 1.51 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 33.59 1o53 h LYS 5 CO -0.13 1.34 -0.30 -0.07 -2.27 0.00 0.00 179.45 178.02 1o53 h LEU 6 N 0.04 0.97 -0.31 5.20 4.07 -0.30 -1.85 115.31 123.14 1o53 h LEU 6 Ca -0.19 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.37 1o53 h LEU 6 Cb 1.87 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 43.34 1o53 h LEU 6 CO 0.22 1.19 0.00 0.29 -1.08 0.00 0.00 178.44 179.06 1o53 n LYS 7 N -4.08 0.05 0.08 1.13 4.01 0.83 -1.13 118.16 119.05 1o53 n LYS 7 Ca -0.01 0.42 -0.13 0.00 -0.51 0.00 0.00 58.31 58.08 1o53 n LYS 7 Cb 0.50 -1.62 -0.13 0.00 -0.51 0.00 0.00 35.03 33.26 1o53 n LYS 7 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1o53 h SER 8 N 0.00 0.28 -0.08 4.39 0.02 -1.18 -2.27 113.55 114.70 1o53 h SER 8 Ca 0.00 -0.30 -0.15 0.00 -0.84 0.00 0.00 61.79 60.50 1o53 h SER 8 Cb 0.15 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.60 1o53 h SER 8 CO 0.00 1.24 -0.52 -0.07 -1.14 0.00 0.00 176.83 176.34 1o53 h LEU 9 N 0.05 0.60 -1.11 5.07 4.07 -1.10 -3.18 115.31 119.71 1o53 h LEU 9 Ca -0.11 -0.66 -0.09 0.00 0.08 0.00 0.00 57.88 57.10 1o53 h LEU 9 Cb 1.91 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 43.46 1o53 h LEU 9 CO 0.17 1.17 -0.37 -0.37 -1.08 0.00 0.00 178.44 177.96 1o53 h VAL 10 N 0.08 1.28 0.00 1.22 -1.51 -1.57 -1.91 116.25 113.84 1o53 h VAL 10 Ca -0.04 -1.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.06 1o53 h VAL 10 Cb 1.17 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 1o53 h VAL 10 CO 0.11 0.40 0.00 -0.24 -1.23 0.00 0.00 177.57 176.61 1o53 n SER 11 N -4.07 0.00 -3.89 4.19 2.88 -0.85 -4.07 113.62 107.80 1o53 n SER 11 Ca -0.02 -0.24 -0.43 0.00 -1.33 0.00 0.00 58.87 56.86 1o53 n SER 11 Cb 0.43 -0.15 0.01 0.00 -0.75 0.00 0.00 64.21 63.74 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 -1.15 5.54 -0.01 -3.46 -0.08 -0.72 -4.40 116.55 112.27 1o53 n ASP 12 Ca 0.11 -3.21 -0.01 0.00 -1.51 0.00 0.00 54.79 50.17 1o53 n ASP 12 Cb 0.10 -1.41 -0.02 0.00 2.34 0.00 0.00 41.12 42.13 1o53 n ASP 12 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1o53 n ASP 13 N 3.04 4.43 0.00 1.67 2.03 -1.26 -5.01 116.55 121.46 1o53 n ASP 13 Ca 0.36 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1o53 n ASP 13 Cb 0.35 0.65 0.00 0.00 -0.72 0.00 0.00 41.12 41.40 1o53 n ASP 13 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1o53 n LYS 14 N -2.00 0.00 -0.50 -0.67 4.81 -1.26 -5.26 118.16 113.28 1o53 n LYS 14 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1o53 n LYS 14 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 1o53 n LYS 14 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74