#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 0.00 -0.32 0.55 7.64 -1.26 -2.76 113.62 117.47 2b0y n SER 2 Ca 0.00 -0.08 0.06 0.00 1.01 0.00 0.00 58.87 59.86 2b0y n SER 2 Cb 0.00 -0.31 0.22 0.00 -1.01 0.00 0.00 64.21 63.12 2b0y n SER 2 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2b0y n LYS 3 N -1.31 1.41 0.21 1.43 5.02 -1.26 -3.33 118.16 120.34 2b0y n LYS 3 Ca 0.13 -0.63 0.10 0.00 -2.02 0.00 0.00 58.31 55.90 2b0y n LYS 3 Cb 0.25 -1.22 0.21 0.00 -0.02 0.00 0.00 35.03 34.25 2b0y n LYS 3 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2b0y h ASP 4 N 1.11 0.00 0.04 4.39 5.19 -1.97 -3.05 116.42 122.13 2b0y h ASP 4 Ca 0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2b0y h ASP 4 Cb 0.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 2b0y h ASP 4 CO 0.00 0.12 -0.08 0.25 -3.12 0.00 0.00 179.24 176.41 2b0y h LEU 5 N 0.00 0.10 -0.72 1.55 6.46 -1.82 0.34 115.31 121.22 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 1.01 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.92 2b0y h LEU 5 CO 0.02 0.20 -0.05 0.03 -0.62 0.00 0.00 178.44 178.01 2b0y h ARG 6 N 0.11 0.00 0.00 1.25 -0.00 -1.79 -2.72 114.38 111.22 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 0.21 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 -0.19 0.45 0.00 0.00 0.00 179.97 180.30 2b0y h HIS 7 N 0.00 0.00 -0.00 3.04 3.86 -1.03 -2.86 115.15 118.16 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 -0.38 0.00 0.86 0.00 0.00 177.93 178.60 2b0y h ALA 8 N 1.81 1.37 0.00 2.45 0.00 -1.29 -1.95 119.26 121.65 2b0y h ALA 8 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 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 -0.14 0.35 0.00 0.00 0.00 179.25 179.96 2b0y h PHE 9 N 0.00 0.00 0.00 0.00 3.04 -1.61 -2.01 116.94 116.36 2b0y h PHE 9 Ca -0.00 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 2b0y h PHE 9 Cb 0.67 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 2b0y h PHE 9 CO 0.00 0.14 -0.23 -0.09 -2.02 0.00 0.00 178.31 176.11 2b0y h ARG 10 N 0.00 0.00 0.00 1.11 9.65 -1.45 -2.30 114.38 121.39 2b0y h ARG 10 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2b0y h ARG 10 Cb 0.52 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 2b0y h ARG 10 CO 0.02 0.23 0.00 1.03 2.80 0.00 0.00 179.97 184.04 2b0y h SER 11 N 0.00 0.00 0.86 -3.80 0.87 -1.40 -2.70 113.55 107.38 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 0.78 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2b0y h SER 11 CO 0.03 0.00 -0.50 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 -0.87 -3.49 117.12 115.68 2b0y n MET 12 Ca 0.04 0.07 -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 0.77 -0.23 0.00 0.00 178.00 177.80 2b0y h SER 15 N 0.00 0.00 0.74 1.44 0.02 -1.56 -3.23 113.55 110.96 2b0y h SER 15 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b0y h SER 15 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2b0y h SER 15 CO 0.03 0.47 0.00 0.28 -1.14 0.00 0.00 176.83 176.47 2b0y h SER 16 N 0.00 0.00 0.00 3.07 0.02 0.92 -3.50 113.55 114.06 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 1.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2b0y h SER 16 CO 0.05 0.00 0.00 1.21 -1.14 0.00 0.00 176.83 176.95