#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0y h SER 2 N 0.00 0.00 1.46 0.55 0.02 -2.08 -3.28 113.55 110.22 2b0y h SER 2 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b0y h SER 2 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2b0y h SER 2 CO 0.00 0.20 -0.27 0.07 -1.14 0.00 0.00 176.83 175.69 2b0y h LYS 3 N 0.00 0.00 0.00 3.45 -0.00 -2.07 -3.12 116.57 114.83 2b0y h LYS 3 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.58 2b0y h LYS 3 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.42 2b0y h LYS 3 CO 0.02 0.00 -0.08 0.22 -0.00 0.00 0.00 179.45 179.60 2b0y h ASP 4 N 0.00 0.00 0.05 7.07 -0.00 -2.01 -2.67 116.42 118.86 2b0y h ASP 4 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.00 2b0y h ASP 4 Cb 0.86 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.19 2b0y h ASP 4 CO 0.00 0.08 -0.08 0.25 -0.00 0.00 0.00 179.24 179.49 2b0y h LEU 5 N 0.00 0.09 -0.72 2.28 6.46 -1.69 0.36 115.31 122.09 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 0.71 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2b0y h LEU 5 CO 0.01 0.19 -0.05 -0.09 -0.62 0.00 0.00 178.44 177.89 2b0y h ARG 6 N 0.10 0.00 0.00 1.25 1.12 -1.67 -2.72 114.38 112.46 2b0y h ARG 6 Ca 0.02 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.85 2b0y h ARG 6 Cb 0.22 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.17 2b0y h ARG 6 CO 0.01 0.05 -0.19 0.45 -3.11 0.00 0.00 179.97 177.18 2b0y h HIS 7 N 0.00 0.00 -0.01 2.20 3.86 -1.00 -2.87 115.15 117.33 2b0y h HIS 7 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2b0y h HIS 7 Cb 0.79 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 2b0y h HIS 7 CO 0.00 0.19 -0.37 0.00 0.86 0.00 0.00 177.93 178.61 2b0y h ALA 8 N 1.81 1.37 0.00 2.45 0.00 -1.29 -1.96 119.26 121.65 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 0.00 179.25 180.38 2b0y h PHE 9 N 0.02 0.00 0.00 0.00 -1.00 -1.61 -1.30 116.94 113.04 2b0y h PHE 9 Ca -0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 2b0y h PHE 9 Cb 0.66 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 2b0y h PHE 9 CO 0.00 0.11 -0.27 0.00 -1.61 0.00 0.00 178.31 176.54 2b0y h ARG 10 N 0.00 0.00 0.00 1.51 2.47 -1.47 -2.47 114.38 114.42 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 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2b0y h ARG 10 CO 0.01 0.27 0.00 0.77 0.56 0.00 0.00 179.97 181.58 2b0y h SER 11 N 0.00 0.00 0.86 7.04 0.02 -1.28 -2.71 113.55 117.48 2b0y h SER 11 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b0y h SER 11 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2b0y h SER 11 CO 0.03 0.00 -0.49 0.23 -1.14 0.00 0.00 176.83 175.46 2b0y n MET 12 N -2.42 0.21 0.03 3.45 2.81 -0.93 -3.50 117.12 116.77 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 0.37 -1.65 -0.08 0.00 -0.71 0.00 0.00 33.22 31.15 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 65.00 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 -0.96 1.03 -0.23 0.00 0.00 178.00 178.05 2b0y h SER 15 N 0.00 0.00 0.89 1.44 0.87 -1.56 -3.23 113.55 111.96 2b0y h SER 15 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2b0y h SER 15 Cb 0.91 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2b0y h SER 15 CO 0.03 0.47 -0.06 0.28 -0.53 0.00 0.00 176.83 177.01 2b0y h SER 16 N 0.00 0.00 -0.02 6.23 0.02 0.92 -3.50 113.55 117.20 2b0y h SER 16 Ca -0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2b0y h SER 16 Cb 1.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2b0y h SER 16 CO 0.05 0.06 0.00 -0.62 -1.14 0.00 0.00 176.83 175.18