#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvs h ASP 10 N 0.00 1.00 -2.94 1.61 3.04 -2.12 -3.44 116.42 113.57 2bvs h ASP 10 Ca 0.00 -0.37 -0.62 0.00 -3.24 0.00 0.00 57.03 52.80 2bvs h ASP 10 Cb 0.00 -0.27 -0.05 0.00 -1.04 0.00 0.00 39.33 37.96 2bvs h ASP 10 CO 0.00 1.16 -0.36 -0.36 -2.04 0.00 0.00 179.24 177.64 2bvs s PHE 11 N -4.68 3.59 0.33 4.15 0.40 -1.26 -5.07 117.98 115.44 2bvs s PHE 11 Ca -0.11 0.63 -0.28 0.00 -0.60 0.00 0.00 56.93 56.56 2bvs s PHE 11 Cb 0.12 -2.03 -0.10 0.00 0.51 0.00 0.00 43.02 41.52 2bvs s PHE 11 CO 0.87 0.60 1.25 -2.00 0.70 0.00 0.00 175.22 176.64 2bvs s GLU 12 N -1.73 4.35 0.38 0.44 2.12 -1.26 -4.94 118.70 118.07 2bvs s GLU 12 Ca 0.28 2.10 -0.27 0.00 0.36 0.00 0.00 54.97 57.44 2bvs s GLU 12 Cb -0.13 -3.03 -0.11 0.00 0.26 0.00 0.00 34.13 31.11 2bvs s GLU 12 CO 0.16 -0.15 1.29 0.39 -0.54 0.00 0.00 175.26 176.41 2bvs n GLU 13 N 0.75 2.07 -3.99 4.30 -0.58 -1.26 -5.00 120.64 116.93 2bvs n GLU 13 Ca 0.00 0.73 -0.35 0.00 -0.42 0.00 0.00 57.16 57.13 2bvs n GLU 13 Cb 0.43 -2.38 -0.06 0.00 -0.57 0.00 0.00 31.44 28.86 2bvs n GLU 13 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2bvs s ILE 14 N -1.15 5.19 0.53 -3.67 -1.09 -1.26 -5.07 121.20 114.67 2bvs s ILE 14 Ca 0.58 -0.11 -0.21 0.00 -2.23 0.00 0.00 60.65 58.68 2bvs s ILE 14 Cb -0.53 -3.34 -0.07 0.00 -1.58 0.00 0.00 42.46 36.94 2bvs s ILE 14 CO 0.60 0.45 1.06 -0.81 -1.23 0.00 0.00 174.94 175.01 2bvs n PRO 15 N 1.43 1.24 -2.56 2.79 -0.04 -1.26 -4.54 135.00 132.06 2bvs n PRO 15 Ca -0.15 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.35 2bvs n PRO 15 Cb 0.53 -2.21 0.01 0.00 -0.04 0.00 0.00 33.50 31.79 2bvs n PRO 15 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2bvs n GLU 16 N -0.59 4.24 0.00 0.54 0.00 -1.26 -1.95 120.64 121.62 2bvs n GLU 16 Ca 0.11 -4.00 0.00 0.00 0.00 0.00 0.00 57.16 53.27 2bvs n GLU 16 Cb 0.44 -2.69 0.00 0.00 0.00 0.00 0.00 31.44 29.19 2bvs n GLU 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2bvs n GLU 17 N 2.28 1.82 0.00 3.44 1.02 -1.26 -5.37 120.64 122.56 2bvs n GLU 17 Ca 0.38 -1.17 0.08 0.00 -0.02 0.00 0.00 57.16 56.44 2bvs n GLU 17 Cb 0.33 -0.95 0.50 0.00 -0.02 0.00 0.00 31.44 31.29 2bvs n GLU 17 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20