#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mxn n SER 4 N -3.61 3.16 -3.98 0.00 3.41 -1.26 -4.45 113.62 106.88 1mxn n SER 4 Ca 0.08 -2.40 -0.28 0.00 -0.26 0.00 0.00 58.87 56.01 1mxn n SER 4 Cb 0.68 -0.55 -0.17 0.00 -0.26 0.00 0.00 64.21 63.92 1mxn n SER 4 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1mxn s TYR 5 N -1.82 1.85 0.20 7.33 5.04 0.07 -5.06 117.35 124.95 1mxn s TYR 5 Ca 0.27 -0.96 -0.16 0.00 -2.44 0.00 0.00 57.07 53.77 1mxn s TYR 5 Cb 0.19 -1.41 0.18 0.00 0.35 0.00 0.00 41.96 41.28 1mxn s TYR 5 CO 0.09 -0.56 1.62 -1.35 -1.34 0.00 0.00 175.55 174.01 1mxn h PRO 6 N 7.94 -0.06 -0.47 4.97 0.11 -1.86 -0.53 132.00 142.11 1mxn h PRO 6 Ca -0.34 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.73 1mxn h PRO 6 Cb 1.14 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1mxn h PRO 6 CO 0.48 -0.04 0.11 -1.00 -0.21 0.00 0.00 178.00 177.34 1mxn h PRO 7 N -0.06 0.71 -0.31 1.05 0.13 -1.97 0.13 132.00 131.67 1mxn h PRO 7 Ca 0.26 -0.13 -0.18 0.00 -0.87 0.00 0.00 66.00 65.08 1mxn h PRO 7 Cb 0.47 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.49 1mxn h PRO 7 CO -0.61 0.65 -0.50 0.00 -0.23 0.00 0.00 178.00 177.30 1mxn h PHE 9 N 0.69 0.00 -0.02 0.00 3.57 -0.60 -2.14 116.94 118.44 1mxn h PHE 9 Ca 0.03 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 1mxn h PHE 9 Cb 1.11 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1mxn h PHE 9 CO 0.07 0.20 -0.37 0.00 -2.23 0.00 0.00 178.31 175.98 1mxn h ALA 10 N 1.80 1.35 0.00 2.41 0.00 -0.37 0.49 119.26 124.94 1mxn h ALA 10 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1mxn h ALA 10 Cb 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1mxn h ALA 10 CO 0.03 0.48 -0.61 0.25 0.00 0.00 0.00 179.25 179.40 1mxn n THR 11 N -4.09 0.15 -3.20 0.00 -2.24 -0.86 -4.32 114.28 99.72 1mxn n THR 11 Ca -0.02 -0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.40 1mxn n THR 11 Cb 0.41 0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 1mxn n THR 11 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1mxn n ASN 12 N -1.78 0.51 0.25 3.42 4.05 -0.71 -4.92 115.26 116.09 1mxn n ASN 12 Ca 0.04 -2.79 0.17 0.00 0.45 0.00 0.00 54.58 52.44 1mxn n ASN 12 Cb 0.39 -0.64 0.68 0.00 1.23 0.00 0.00 39.78 41.44 1mxn n ASN 12 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1mxn h PRO 13 N 3.82 0.00 0.00 1.20 0.13 -1.12 -2.60 132.00 133.43 1mxn h PRO 13 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1mxn h PRO 13 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1mxn h PRO 13 CO 0.49 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.79 1mxn n ASP 14 N -2.92 0.00 -0.43 1.44 2.03 -1.26 -5.08 116.55 110.33 1mxn n ASP 14 Ca 0.01 -0.54 0.14 0.00 0.52 0.00 0.00 54.79 54.92 1mxn n ASP 14 Cb 0.27 -0.05 0.57 0.00 -0.72 0.00 0.00 41.12 41.19 1mxn n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28