#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8h n LYS 894 N 0.00 1.29 -1.76 1.97 4.81 -1.26 -4.84 118.16 118.38 1b8h n LYS 894 Ca 0.00 0.43 -0.42 0.00 -0.87 0.00 0.00 58.31 57.44 1b8h n LYS 894 Cb 0.00 -2.37 -0.03 0.00 0.02 0.00 0.00 35.03 32.66 1b8h n LYS 894 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b8h s ALA 895 N 5.48 3.59 -0.16 3.14 0.00 -1.26 -4.94 121.76 127.61 1b8h s ALA 895 Ca 1.03 1.23 -0.06 0.00 0.00 0.00 0.00 51.96 54.16 1b8h s ALA 895 Cb -0.91 -3.82 0.08 0.00 0.00 0.00 0.00 23.12 18.47 1b8h s ALA 895 CO 0.55 -1.52 0.35 0.45 0.00 0.00 0.00 175.76 175.59 1b8h s SER 896 N 4.12 -0.01 0.54 0.00 0.15 -1.26 -5.02 113.70 112.23 1b8h s SER 896 Ca 0.84 0.80 0.27 0.00 0.70 0.00 0.00 55.95 58.56 1b8h s SER 896 Cb -0.40 1.01 1.44 0.00 -1.71 0.00 0.00 66.02 66.35 1b8h s SER 896 CO 0.38 -0.23 1.98 -0.07 1.20 0.00 0.00 173.24 176.50 1b8h h LEU 897 N 8.14 0.00 0.00 3.45 3.38 -1.96 0.05 115.31 128.37 1b8h h LEU 897 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1b8h h LEU 897 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1b8h h LEU 897 CO 0.14 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.16 1b8h n PHE 898 N -4.25 0.00 0.94 1.13 3.72 -1.26 -0.66 117.46 117.08 1b8h n PHE 898 Ca 0.10 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.62 1b8h n PHE 898 Cb 0.64 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.28 1b8h n PHE 898 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1b8h n ASP 899 N -0.92 2.86 0.00 4.37 8.00 0.01 -4.54 116.55 126.34 1b8h n ASP 899 Ca 0.07 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.64 1b8h n ASP 899 Cb 0.03 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1b8h n ASP 899 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1b8h n MET 900 N 1.24 0.64 -4.55 -1.24 2.81 -0.44 -5.12 117.12 110.47 1b8h n MET 900 Ca 0.13 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.74 1b8h n MET 900 Cb 0.56 -0.61 -0.14 0.00 -0.71 0.00 0.00 33.22 32.33 1b8h n MET 900 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1b8h s PHE 901 N -1.21 2.22 0.27 2.03 0.08 0.17 -5.08 117.98 116.45 1b8h s PHE 901 Ca 0.00 -0.39 0.18 0.00 0.12 0.00 0.00 56.93 56.83 1b8h s PHE 901 Cb 0.00 -1.25 0.78 0.00 -0.57 0.00 0.00 43.02 41.99 1b8h s PHE 901 CO 0.00 0.24 1.80 0.22 -0.10 0.00 0.00 175.22 177.38 1b8h h ASP 902 N 4.24 0.00 0.00 1.36 3.58 -1.92 -3.40 116.42 120.28 1b8h h ASP 902 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1b8h h ASP 902 Cb 1.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1b8h h ASP 902 CO 0.41 0.36 0.00 2.22 -2.88 0.00 0.00 179.24 179.34