#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 -1.38 2.55 -4.38 0.00 3.41 -0.99 -4.76 113.62 108.06 2br8 n SER 4 Ca 0.09 -1.84 -0.36 0.00 -0.26 0.00 0.00 58.87 56.50 2br8 n SER 4 Cb 0.31 -0.06 -0.13 0.00 -0.26 0.00 0.00 64.21 64.08 2br8 n SER 4 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2br8 s LEU 5 N -1.86 3.44 0.18 1.04 2.96 -0.96 -5.02 118.68 118.45 2br8 s LEU 5 Ca 0.33 -0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 53.70 2br8 s LEU 5 Cb 0.20 -1.87 0.12 0.00 0.50 0.00 0.00 46.19 45.15 2br8 s LEU 5 CO 0.31 -0.08 1.78 -0.65 -1.32 0.00 0.00 176.35 176.39 2br8 h PRO 6 N 8.21 0.44 -0.03 0.98 0.11 -1.86 -0.75 132.00 139.11 2br8 h PRO 6 Ca -0.37 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 2br8 h PRO 6 Cb 1.16 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2br8 h PRO 6 CO 0.59 0.29 -0.18 -1.00 -0.21 0.00 0.00 178.00 177.49 2br8 h PRO 7 N 0.46 0.04 0.01 1.05 0.13 -1.96 -0.57 132.00 131.15 2br8 h PRO 7 Ca 0.21 -0.01 -0.24 0.00 -0.87 0.00 0.00 66.00 65.10 2br8 h PRO 7 Cb 0.14 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.27 2br8 h PRO 7 CO -0.16 0.23 -0.98 0.00 -0.23 0.00 0.00 178.00 176.86 2br8 h ALA 9 N 0.65 1.04 -0.79 0.00 0.00 -0.96 -1.43 119.26 117.78 2br8 h ALA 9 Ca -0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2br8 h ALA 9 Cb 1.62 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 2br8 h ALA 9 CO 0.18 0.59 0.38 1.25 0.00 0.00 0.00 179.25 181.64 2br8 h LEU 10 N 0.35 1.02 0.00 0.00 7.12 -1.08 -2.14 115.31 120.59 2br8 h LEU 10 Ca 0.04 -0.12 0.00 0.00 0.13 0.00 0.00 57.88 57.93 2br8 h LEU 10 Cb 0.78 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.65 2br8 h LEU 10 CO 0.06 0.86 -0.27 0.59 -0.13 0.00 0.00 178.44 179.55 2br8 n ASN 11 N -4.32 0.38 -2.97 1.25 3.02 -0.91 -4.14 115.26 107.57 2br8 n ASN 11 Ca 0.08 0.19 -0.16 0.00 -0.03 0.00 0.00 54.58 54.66 2br8 n ASN 11 Cb 0.14 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 2br8 n ASN 11 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2br8 n ASN 12 N -1.69 1.49 0.17 6.41 3.02 -0.57 -5.01 115.26 119.08 2br8 n ASN 12 Ca 0.06 -3.00 -0.14 0.00 -0.03 0.00 0.00 54.58 51.46 2br8 n ASN 12 Cb 0.37 -0.58 -0.08 0.00 -0.61 0.00 0.00 39.78 38.88 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 2.98 -0.36 -0.67 3.52 0.13 -1.55 -1.43 132.00 134.62 2br8 h PRO 13 Ca 0.05 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 2br8 h PRO 13 Cb 1.00 0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2br8 h PRO 13 CO 0.54 -0.21 0.27 0.87 -0.23 0.00 0.00 178.00 179.24 2br8 h LYS 14 N -0.40 0.99 -0.98 0.86 1.57 -1.95 -2.39 116.57 114.28 2br8 h LYS 14 Ca -0.04 -0.18 0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2br8 h LYS 14 Cb 0.30 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 2br8 h LYS 14 CO 0.06 0.82 0.63 -0.92 -0.57 0.00 0.00 179.45 179.47 2br8 h TYR 15 N 0.94 1.16 -0.01 -1.35 3.20 -1.94 -3.56 116.97 115.41 2br8 h TYR 15 Ca 0.22 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2br8 h TYR 15 Cb 0.20 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.09 2br8 h TYR 15 CO 0.01 0.59 0.00 0.00 -1.64 0.00 0.00 178.16 177.13