#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 -0.31 0.99 0.00 -1.26 -3.42 117.00 112.99 1o53 n LEU 2 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 56.01 56.28 1o53 n LEU 2 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 43.42 44.01 1o53 n LEU 2 CO 0.00 0.00 1.25 -0.26 0.00 0.00 0.00 177.39 178.38 1o53 h PHE 3 N 0.00 0.43 -0.63 1.96 0.04 -2.04 1.18 116.94 117.89 1o53 h PHE 3 Ca 0.00 0.02 0.18 0.00 2.80 0.00 0.00 57.97 60.97 1o53 h PHE 3 Cb 0.00 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 1o53 h PHE 3 CO 0.00 0.03 0.53 -0.44 -0.60 0.00 0.00 178.31 177.83 1o53 h ASP 4 N 0.25 0.00 0.28 2.17 5.19 -1.98 2.23 116.42 124.56 1o53 h ASP 4 Ca 0.58 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.65 1o53 h ASP 4 Cb 1.75 0.00 0.01 0.00 0.18 0.00 0.00 39.33 41.27 1o53 h ASP 4 CO -0.20 0.00 -1.64 0.11 -3.12 0.00 0.00 179.24 174.39 1o53 h LYS 5 N 0.00 0.39 -0.01 3.56 1.57 0.14 -3.17 116.57 119.05 1o53 h LYS 5 Ca 0.30 -0.67 -0.16 0.00 -1.87 0.00 0.00 60.65 58.25 1o53 h LYS 5 Cb 1.35 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.89 1o53 h LYS 5 CO -0.00 1.30 -0.73 -0.07 -0.57 0.00 0.00 179.45 179.38 1o53 h LEU 6 N 0.11 0.11 -1.52 2.94 4.07 -0.19 -2.80 115.31 118.02 1o53 h LEU 6 Ca -0.30 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.59 1o53 h LEU 6 Cb 2.10 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.80 1o53 h LEU 6 CO 0.20 0.79 0.00 0.11 -1.08 0.00 0.00 178.44 178.46 1o53 h LYS 7 N 0.06 0.00 0.00 1.13 6.56 0.34 -2.73 116.57 121.93 1o53 h LYS 7 Ca -0.01 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 1o53 h LYS 7 Cb 1.28 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 1o53 h LYS 7 CO 0.10 0.00 -0.04 1.03 -2.06 0.00 0.00 179.45 178.48 1o53 h SER 8 N 0.00 0.03 0.28 0.86 0.87 -1.47 -2.59 113.55 111.54 1o53 h SER 8 Ca 0.00 -0.87 -0.00 0.00 -1.23 0.00 0.00 61.79 59.69 1o53 h SER 8 Cb 0.49 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1o53 h SER 8 CO 0.00 0.90 -0.21 -0.07 -0.53 0.00 0.00 176.83 176.91 1o53 h LEU 9 N -0.83 -0.55 -2.18 2.23 4.07 -1.48 0.32 115.31 116.88 1o53 h LEU 9 Ca -0.01 0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.01 1o53 h LEU 9 Cb 0.90 0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 1o53 h LEU 9 CO 0.01 -0.33 0.05 1.62 -1.08 0.00 0.00 178.44 178.70 1o53 h VAL 10 N -0.50 0.77 -0.32 1.22 3.04 -1.63 0.26 116.25 119.10 1o53 h VAL 10 Ca -0.02 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1o53 h VAL 10 Cb 0.44 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1o53 h VAL 10 CO -0.01 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.01 1o53 n SER 11 N -4.22 2.59 -1.24 3.17 3.41 -0.63 -3.85 113.62 112.85 1o53 n SER 11 Ca -0.02 -1.88 0.12 0.00 -0.26 0.00 0.00 58.87 56.83 1o53 n SER 11 Cb 0.15 -0.21 0.27 0.00 -0.26 0.00 0.00 64.21 64.16 1o53 n SER 11 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1o53 n ASP 12 N 0.92 3.65 -1.27 4.04 2.03 0.10 -4.47 116.55 121.56 1o53 n ASP 12 Ca 0.18 -1.99 0.00 0.00 0.52 0.00 0.00 54.79 53.49 1o53 n ASP 12 Cb 0.46 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 1.55 3.80 0.00 1.67 -0.08 -1.23 -4.91 116.55 117.34 1o53 n ASP 13 Ca 0.22 -2.05 0.00 0.00 -1.51 0.00 0.00 54.79 51.44 1o53 n ASP 13 Cb 0.61 -0.74 0.00 0.00 2.34 0.00 0.00 41.12 43.33 1o53 n ASP 13 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1o53 n LYS 14 N 1.03 0.00 0.00 -0.67 5.02 -1.26 -5.19 118.16 117.09 1o53 n LYS 14 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1o53 n LYS 14 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 1o53 n LYS 14 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05