#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 -0.15 0.55 4.64 -2.09 -3.19 113.55 113.32 2b0y h SER 2 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b0y h SER 2 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b0y h SER 2 CO 0.00 0.28 0.00 0.29 -0.87 0.00 0.00 176.83 176.53 2b0y n LYS 3 N -2.94 1.41 0.20 4.77 5.02 -1.26 -3.28 118.16 122.08 2b0y n LYS 3 Ca -0.02 -0.62 0.10 0.00 -2.02 0.00 0.00 58.31 55.75 2b0y n LYS 3 Cb 0.67 -1.22 0.14 0.00 -0.02 0.00 0.00 35.03 34.60 2b0y n LYS 3 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2b0y h ASP 4 N 1.10 0.00 0.07 4.39 1.82 -2.00 -3.14 116.42 118.66 2b0y h ASP 4 Ca 0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.61 2b0y h ASP 4 Cb 0.25 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.25 2b0y h ASP 4 CO 0.00 0.09 -0.11 -0.07 -1.61 0.00 0.00 179.24 177.54 2b0y h LEU 5 N 0.00 0.08 -0.70 2.28 4.07 -1.79 0.16 115.31 119.41 2b0y h LEU 5 Ca -0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2b0y h LEU 5 Cb 1.07 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.79 2b0y h LEU 5 CO 0.01 0.21 -0.05 0.03 -1.08 0.00 0.00 178.44 177.56 2b0y h ARG 6 N 0.09 0.00 0.00 1.13 -0.00 -1.80 -2.72 114.38 111.08 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 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.22 2b0y h ARG 6 CO 0.02 0.05 -0.18 0.45 0.00 0.00 0.00 179.97 180.30 2b0y h HIS 7 N 0.00 0.00 -0.01 3.04 3.86 -1.07 -2.87 115.15 118.09 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 0.80 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 -0.37 0.00 0.86 0.00 0.00 177.93 178.60 2b0y h ALA 8 N 1.82 1.37 0.00 2.45 0.00 -1.29 -1.96 119.26 121.64 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 0.02 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 -0.09 -0.60 0.00 0.00 178.31 177.54 2b0y h ARG 10 N 0.00 0.00 0.00 1.51 2.43 -1.47 -2.05 114.38 114.80 2b0y h ARG 10 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b0y h ARG 10 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2b0y h ARG 10 CO 0.01 0.18 0.00 1.03 -1.51 0.00 0.00 179.97 179.68 2b0y h SER 11 N 0.00 0.00 0.86 -3.80 0.87 -1.30 -2.69 113.55 107.49 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 -0.50 0.80 -0.53 0.00 0.00 176.83 176.62 2b0y n MET 12 N -2.35 0.21 0.03 2.24 1.56 -0.77 -3.49 117.12 114.56 2b0y n MET 12 Ca 0.04 0.08 -0.13 0.00 -0.27 0.00 0.00 57.70 57.42 2b0y n MET 12 Cb 0.36 -1.65 -0.08 0.00 2.15 0.00 0.00 33.22 33.99 2b0y n MET 12 CO 0.00 0.00 0.00 0.35 -0.73 0.00 0.00 175.97 175.59 2b0y h PHE 13 N 0.00 -0.05 0.00 1.12 3.04 -1.50 0.85 116.94 120.40 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 -0.21 -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 -2.78 132.00 133.74 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 31.39 2b0y h PRO 14 CO 0.01 0.21 -0.94 1.03 -0.23 0.00 0.00 178.00 178.08 2b0y h SER 15 N 0.00 0.00 1.76 1.44 0.87 -1.56 -3.24 113.55 112.82 2b0y h SER 15 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 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 0.46 -0.11 -1.28 -0.53 0.00 0.00 176.83 175.40 2b0y h SER 16 N 0.00 0.00 -0.02 6.23 0.87 0.92 -3.50 113.55 118.04 2b0y h SER 16 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2b0y h SER 16 Cb 1.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2b0y h SER 16 CO 0.05 0.11 0.00 1.21 -0.53 0.00 0.00 176.83 177.67