#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2br8 n SER 4 N -2.49 0.55 -4.32 0.00 7.64 -0.67 -4.67 113.62 109.67 2br8 n SER 4 Ca 0.01 0.56 -0.38 0.00 1.01 0.00 0.00 58.87 60.08 2br8 n SER 4 Cb 0.23 -0.71 -0.12 0.00 -1.01 0.00 0.00 64.21 62.60 2br8 n SER 4 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2br8 s LEU 5 N -4.06 4.02 0.23 -3.43 2.96 0.04 -5.00 118.68 113.43 2br8 s LEU 5 Ca 0.11 -0.85 -0.06 0.00 -0.22 0.00 0.00 54.13 53.11 2br8 s LEU 5 Cb 0.14 -1.88 0.41 0.00 0.50 0.00 0.00 46.19 45.35 2br8 s LEU 5 CO 0.54 -0.24 1.73 -0.65 -1.32 0.00 0.00 176.35 176.41 2br8 h PRO 6 N 8.24 0.40 -0.25 0.98 0.11 -1.83 0.07 132.00 139.72 2br8 h PRO 6 Ca -0.29 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 2br8 h PRO 6 Cb 1.11 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2br8 h PRO 6 CO 0.61 0.27 0.09 -1.00 -0.21 0.00 0.00 178.00 177.75 2br8 h PRO 7 N 0.41 0.34 0.04 1.05 0.13 -1.96 0.14 132.00 132.15 2br8 h PRO 7 Ca 0.38 -0.04 -0.27 0.00 -0.87 0.00 0.00 66.00 65.21 2br8 h PRO 7 Cb 0.56 -0.07 0.02 0.00 0.13 0.00 0.00 31.00 31.65 2br8 h PRO 7 CO -0.39 0.30 -1.08 0.00 -0.23 0.00 0.00 178.00 176.60 2br8 h ALA 9 N 0.36 1.09 0.00 0.00 0.00 -0.96 0.75 119.26 120.50 2br8 h ALA 9 Ca -0.14 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2br8 h ALA 9 Cb 1.74 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2br8 h ALA 9 CO 0.21 0.56 -0.31 -0.07 0.00 0.00 0.00 179.25 179.63 2br8 h LEU 10 N 1.18 0.00 0.00 0.00 3.38 -0.67 -1.59 115.31 117.61 2br8 h LEU 10 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2br8 h LEU 10 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2br8 h LEU 10 CO -0.06 0.31 -0.30 0.78 0.09 0.00 0.00 178.44 179.27 2br8 h ASN 11 N 0.00 0.00 -1.88 -0.43 2.35 -0.80 -3.38 115.58 111.45 2br8 h ASN 11 Ca -0.00 -0.05 -0.51 0.00 -0.55 0.00 0.00 56.30 55.19 2br8 h ASN 11 Cb 0.63 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.60 2br8 h ASN 11 CO 0.04 0.02 -0.97 0.59 -1.65 0.00 0.00 177.43 175.47 2br8 n ASN 12 N -2.55 2.56 -0.22 5.81 3.02 0.22 -5.00 115.26 119.09 2br8 n ASN 12 Ca 0.04 -3.26 -0.08 0.00 -0.03 0.00 0.00 54.58 51.24 2br8 n ASN 12 Cb 0.48 -0.57 0.03 0.00 -0.61 0.00 0.00 39.78 39.12 2br8 n ASN 12 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2br8 h PRO 13 N 2.94 1.00 -0.24 3.52 0.13 -1.49 0.69 132.00 138.56 2br8 h PRO 13 Ca 0.10 -0.24 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 2br8 h PRO 13 Cb 0.85 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 2br8 h PRO 13 CO 0.64 0.91 -0.10 0.87 -0.23 0.00 0.00 178.00 180.09 2br8 h LYS 14 N 0.92 0.50 -0.38 0.86 1.79 -1.95 -3.19 116.57 115.13 2br8 h LYS 14 Ca 0.20 -0.21 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 2br8 h LYS 14 Cb 0.35 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 2br8 h LYS 14 CO 0.00 0.75 0.18 -0.92 -1.08 0.00 0.00 179.45 178.38 2br8 h TYR 15 N 0.22 0.33 -0.00 -1.35 3.20 -1.91 -3.56 116.97 113.91 2br8 h TYR 15 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2br8 h TYR 15 Cb 0.59 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2br8 h TYR 15 CO 0.06 0.17 0.00 0.00 -1.64 0.00 0.00 178.16 176.75