#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0y n SER 2 N 0.00 1.86 0.18 0.55 7.64 -1.26 -3.56 113.62 119.04 2b0y n SER 2 Ca 0.00 -2.05 0.10 0.00 1.01 0.00 0.00 58.87 57.94 2b0y n SER 2 Cb 0.00 -0.26 0.11 0.00 -1.01 0.00 0.00 64.21 63.06 2b0y n SER 2 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2b0y h LYS 3 N 1.85 0.00 0.00 1.43 3.64 -2.07 -3.10 116.57 118.32 2b0y h LYS 3 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2b0y h LYS 3 Cb 0.51 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2b0y h LYS 3 CO 0.02 0.07 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.77 2b0y h ASP 4 N 0.00 0.00 0.05 4.20 3.32 -2.01 -2.57 116.42 119.40 2b0y h ASP 4 Ca -0.01 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2b0y h ASP 4 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2b0y h ASP 4 CO 0.01 0.07 -0.08 0.25 -1.72 0.00 0.00 179.24 177.77 2b0y h LEU 5 N 0.00 0.09 -0.72 1.55 6.46 -1.79 0.31 115.31 121.21 2b0y h LEU 5 Ca -0.00 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2b0y h LEU 5 Cb 0.66 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.56 2b0y h LEU 5 CO 0.01 0.20 -0.05 0.03 -0.62 0.00 0.00 178.44 178.01 2b0y h ARG 6 N 0.10 0.00 0.00 1.25 -0.00 -1.64 -2.72 114.38 111.37 2b0y h ARG 6 Ca 0.02 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.46 2b0y h ARG 6 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.18 2b0y h ARG 6 CO 0.01 0.05 -0.18 1.25 0.00 0.00 0.00 179.97 181.10 2b0y h HIS 7 N 0.00 0.00 -0.01 3.04 2.76 -1.01 -2.87 115.15 117.07 2b0y h HIS 7 Ca -0.00 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.09 2b0y h HIS 7 Cb 0.79 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 2b0y h HIS 7 CO 0.00 0.18 -0.37 0.00 -1.30 0.00 0.00 177.93 176.44 2b0y h ALA 8 N 1.82 1.37 0.00 5.26 0.00 -1.29 -1.98 119.26 124.43 2b0y h ALA 8 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2b0y h ALA 8 Cb 0.92 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2b0y h ALA 8 CO 0.02 0.47 -0.11 0.74 0.00 0.00 0.00 179.25 180.37 2b0y h PHE 9 N 0.02 0.00 0.00 0.00 0.04 -1.61 -1.38 116.94 114.00 2b0y h PHE 9 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2b0y h PHE 9 Cb 0.66 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 2b0y h PHE 9 CO 0.00 0.11 -0.17 0.00 -0.60 0.00 0.00 178.31 177.65 2b0y h ARG 10 N 0.00 0.00 0.00 1.51 2.47 -1.47 -2.05 114.38 114.84 2b0y h ARG 10 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2b0y h ARG 10 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 2b0y h ARG 10 CO 0.01 0.17 0.00 1.03 0.56 0.00 0.00 179.97 181.75 2b0y h SER 11 N 0.00 0.00 0.86 7.04 0.87 -1.32 -2.69 113.55 118.31 2b0y h SER 11 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b0y h SER 11 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2b0y h SER 11 CO 0.02 0.00 -0.49 0.23 -0.53 0.00 0.00 176.83 176.06 2b0y n MET 12 N -2.38 0.21 0.03 2.24 2.81 -0.77 -3.49 117.12 115.78 2b0y n MET 12 Ca 0.04 0.08 -0.13 0.00 -1.81 0.00 0.00 57.70 55.88 2b0y n MET 12 Cb 0.36 -1.65 -0.08 0.00 -0.71 0.00 0.00 33.22 31.14 2b0y n MET 12 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 2b0y h PHE 13 N 0.00 -0.05 0.00 2.03 3.57 -1.50 0.85 116.94 121.84 2b0y h PHE 13 Ca 0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2b0y h PHE 13 Cb 0.68 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2b0y h PHE 13 CO 0.00 0.20 -0.20 -1.00 -2.23 0.00 0.00 178.31 175.08 2b0y h PRO 14 N -0.30 0.00 0.00 6.41 0.13 -1.71 -2.95 132.00 133.58 2b0y h PRO 14 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2b0y h PRO 14 Cb 0.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 2b0y h PRO 14 CO 0.01 0.20 -0.95 1.03 -0.23 0.00 0.00 178.00 178.06 2b0y h SER 15 N 0.00 0.00 0.43 1.44 0.87 -1.56 -3.22 113.55 111.51 2b0y h SER 15 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2b0y h SER 15 Cb 0.91 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2b0y h SER 15 CO 0.03 0.47 0.00 -0.24 -0.53 0.00 0.00 176.83 176.55 2b0y n SER 16 N -3.01 0.51 -0.21 6.23 2.88 0.29 -5.06 113.62 115.25 2b0y n SER 16 Ca -0.03 0.66 0.15 0.00 -1.33 0.00 0.00 58.87 58.32 2b0y n SER 16 Cb 0.76 -0.76 0.76 0.00 -0.75 0.00 0.00 64.21 64.22 2b0y n SER 16 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02