#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mk4 s ASP 15 N 0.00 3.28 0.14 0.00 3.68 -1.26 -5.02 116.67 117.49 3mk4 s ASP 15 Ca 0.00 -2.65 -0.19 0.00 2.13 0.00 0.00 52.55 51.84 3mk4 s ASP 15 Cb 0.00 -0.84 0.02 0.00 -1.45 0.00 0.00 42.92 40.65 3mk4 s ASP 15 CO 0.00 -0.25 1.69 0.08 0.13 0.00 0.00 175.17 176.81 3mk4 h ARG 16 N 6.58 -0.01 -0.87 4.34 0.11 -2.05 -0.97 114.38 121.50 3mk4 h ARG 16 Ca 0.05 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.22 3mk4 h ARG 16 Cb 0.92 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.95 3mk4 h ARG 16 CO 0.43 -0.01 0.56 1.49 0.10 0.00 0.00 179.97 182.54 3mk4 h GLU 17 N -0.02 0.85 -0.11 0.08 4.81 -1.99 0.13 114.58 118.33 3mk4 h GLU 17 Ca 0.13 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 3mk4 h GLU 17 Cb 0.22 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.41 3mk4 h GLU 17 CO -0.29 0.56 -0.53 1.25 -0.73 0.00 0.00 179.01 179.28 3mk4 h LEU 18 N 0.88 0.66 -0.86 1.64 5.85 -1.87 -1.90 115.31 119.71 3mk4 h LEU 18 Ca 0.40 -0.64 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 3mk4 h LEU 18 Cb 0.38 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3mk4 h LEU 18 CO -0.16 1.19 0.33 -0.33 -0.34 0.00 0.00 178.44 179.13 3mk4 h GLU 19 N 0.17 1.16 -0.21 1.25 3.07 -0.18 0.36 114.58 120.20 3mk4 h GLU 19 Ca -0.03 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.62 3mk4 h GLU 19 Cb 1.17 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.87 3mk4 h GLU 19 CO 0.11 0.93 0.12 0.93 -1.40 0.00 0.00 179.01 179.70 3mk4 h GLU 20 N 1.14 0.29 -0.91 2.33 5.08 -0.82 -1.82 114.58 119.87 3mk4 h GLU 20 Ca 0.27 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 3mk4 h GLU 20 Cb 0.19 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 3mk4 h GLU 20 CO -0.03 0.26 0.60 1.25 -1.00 0.00 0.00 179.01 180.10 3mk4 h LEU 21 N 0.24 1.00 0.13 1.33 5.85 -0.75 -2.22 115.31 120.90 3mk4 h LEU 21 Ca 0.07 -0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.49 3mk4 h LEU 21 Cb 0.05 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.86 3mk4 h LEU 21 CO -0.01 0.70 -1.28 -0.07 -0.34 0.00 0.00 178.44 177.44 3mk4 h LEU 22 N 1.17 0.55 -0.42 2.25 3.38 -0.88 -2.34 115.31 119.02 3mk4 h LEU 22 Ca 0.36 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 3mk4 h LEU 22 Cb -0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3mk4 h LEU 22 CO -0.10 1.44 0.26 -0.33 0.09 0.00 0.00 178.44 179.80 3mk4 h GLU 23 N 0.11 0.57 0.00 1.13 4.39 -1.10 -2.18 114.58 117.51 3mk4 h GLU 23 Ca -0.16 -0.05 -0.20 0.00 0.34 0.00 0.00 59.36 59.28 3mk4 h GLU 23 Cb 1.99 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 30.51 3mk4 h GLU 23 CO 0.22 0.42 -0.90 0.66 -1.16 0.00 0.00 179.01 178.25 3mk4 h SER 24 N 0.56 0.31 0.59 1.42 4.64 -1.45 -3.06 113.55 116.56 3mk4 h SER 24 Ca 0.15 -0.25 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 3mk4 h SER 24 Cb -0.01 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 3mk4 h SER 24 CO -0.03 1.06 -0.30 0.00 -0.87 0.00 0.00 176.83 176.69 3mk4 h ALA 25 N 0.92 1.18 0.00 5.18 0.00 -1.41 -2.69 119.26 122.43 3mk4 h ALA 25 Ca -0.05 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 3mk4 h ALA 25 Cb 1.53 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3mk4 h ALA 25 CO 0.14 0.38 -0.40 1.25 0.00 0.00 0.00 179.25 180.62 3mk4 h LEU 26 N 0.00 0.00 -0.98 0.00 5.85 -1.29 -2.28 115.31 116.61 3mk4 h LEU 26 Ca -0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 3mk4 h LEU 26 Cb 0.68 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 3mk4 h LEU 26 CO 0.04 0.40 -0.41 0.44 -0.34 0.00 0.00 178.44 178.57 3mk4 h ASP 27 N 0.00 0.00 0.59 1.25 3.32 -1.48 -3.28 116.42 116.83 3mk4 h ASP 27 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3mk4 h ASP 27 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3mk4 h ASP 27 CO 0.05 0.41 0.00 0.47 -1.72 0.00 0.00 179.24 178.45 3mk4 n ASP 28 N -3.65 0.39 0.00 6.45 8.00 -0.86 -1.42 116.55 125.46 3mk4 n ASP 28 Ca -0.01 0.60 0.11 0.00 0.71 0.00 0.00 54.79 56.20 3mk4 n ASP 28 Cb 0.51 -0.68 0.59 0.00 -0.02 0.00 0.00 41.12 41.52 3mk4 n ASP 28 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3mk4 n PHE 29 N -1.93 0.00 1.05 1.24 3.72 -1.24 -5.13 117.46 115.18 3mk4 n PHE 29 Ca 0.02 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.51 3mk4 n PHE 29 Cb 0.19 -0.13 0.50 0.00 -0.94 0.00 0.00 39.48 39.10 3mk4 n PHE 29 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46