#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 0.84 0.30 6.15 7.64 -1.26 -3.69 113.62 123.60 2b0y n SER 2 Ca 0.00 0.33 0.19 0.00 1.01 0.00 0.00 58.87 60.40 2b0y n SER 2 Cb 0.00 0.42 0.91 0.00 -1.01 0.00 0.00 64.21 64.52 2b0y n SER 2 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2b0y h LYS 3 N 0.00 0.00 0.00 1.43 1.57 -2.07 0.06 116.57 117.56 2b0y h LYS 3 Ca -0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2b0y h LYS 3 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 2b0y h LYS 3 CO 0.01 0.02 -0.07 0.22 -0.57 0.00 0.00 179.45 179.06 2b0y h ASP 4 N 0.00 0.00 0.04 0.86 1.82 -2.01 -2.25 116.42 114.88 2b0y h ASP 4 Ca -0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 2b0y h ASP 4 Cb 0.28 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.28 2b0y h ASP 4 CO 0.00 0.07 -0.07 0.25 -1.61 0.00 0.00 179.24 177.88 2b0y h LEU 5 N 0.00 0.09 -0.71 2.28 5.85 -1.19 0.47 115.31 122.09 2b0y h LEU 5 Ca -0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2b0y h LEU 5 Cb 0.54 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2b0y h LEU 5 CO 0.01 0.18 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.15 2b0y h ARG 6 N 0.10 0.00 0.00 1.25 2.43 -1.54 -2.72 114.38 113.90 2b0y h ARG 6 Ca 0.02 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2b0y h ARG 6 Cb 0.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2b0y h ARG 6 CO 0.01 0.05 -0.18 0.45 -1.51 0.00 0.00 179.97 178.79 2b0y h HIS 7 N 0.00 0.00 -0.02 2.20 3.86 -0.97 -2.87 115.15 117.35 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 0.18 -0.36 0.00 0.86 0.00 0.00 177.93 178.61 2b0y h ALA 8 N 1.82 1.37 0.00 2.45 0.00 -1.29 -1.95 119.26 121.66 2b0y h ALA 8 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2b0y h ALA 8 Cb 0.91 -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 -0.10 0.74 0.00 0.00 0.00 179.25 180.39 2b0y h PHE 9 N 0.03 0.00 0.00 0.00 0.04 -1.61 -1.26 116.94 114.13 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 38.80 2b0y h PHE 9 CO 0.00 0.10 -0.18 0.00 -0.60 0.00 0.00 178.31 177.63 2b0y h ARG 10 N 0.00 0.00 0.00 1.51 3.08 -1.47 -2.05 114.38 115.45 2b0y h ARG 10 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b0y h ARG 10 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2b0y h ARG 10 CO 0.01 0.18 0.00 1.03 -1.07 0.00 0.00 179.97 180.12 2b0y h SER 11 N 0.00 0.00 0.87 7.04 0.87 -1.30 -2.69 113.55 118.33 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 0.68 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 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 -2.37 0.21 0.03 2.24 2.81 -0.77 -3.49 117.12 115.79 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 31.13 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 3.04 -1.50 0.85 116.94 121.31 2b0y h PHE 13 Ca 0.00 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 2b0y h PHE 13 Cb 0.68 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.20 2b0y h PHE 13 CO 0.00 0.20 -0.20 -1.00 -2.02 0.00 0.00 178.31 175.29 2b0y h PRO 14 N -0.30 0.00 0.00 6.41 0.13 -1.71 -2.95 132.00 133.57 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 31.39 2b0y h PRO 14 CO 0.01 0.20 -0.95 1.03 -0.23 0.00 0.00 178.00 178.05 2b0y h SER 15 N 0.00 0.00 0.62 1.44 0.87 -1.56 -3.23 113.55 111.70 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 0.28 -0.53 0.00 0.00 176.83 177.08 2b0y h SER 16 N 0.00 0.00 -0.00 6.23 0.02 0.92 -3.50 113.55 117.22 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 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.12