#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mxp n SER 4 N -0.01 0.04 -4.83 0.00 2.88 -1.26 -5.10 113.62 105.34 1mxp n SER 4 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.23 1mxp n SER 4 Cb 0.65 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.12 1mxp n SER 4 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1mxp s TYR 5 N -1.01 3.23 0.13 0.66 2.02 -1.26 -5.00 117.35 116.11 1mxp s TYR 5 Ca 0.00 1.44 -0.26 0.00 -0.37 0.00 0.00 57.07 57.89 1mxp s TYR 5 Cb 0.00 -2.88 -0.04 0.00 -0.40 0.00 0.00 41.96 38.64 1mxp s TYR 5 CO 0.00 -0.91 1.63 -1.35 -1.57 0.00 0.00 175.55 173.35 1mxp h PRO 6 N 0.13 -0.38 -5.34 -1.71 0.11 -2.06 -3.39 132.00 119.36 1mxp h PRO 6 Ca -0.46 0.03 -0.60 0.00 0.11 0.00 0.00 66.00 65.08 1mxp h PRO 6 Cb 1.20 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 1mxp h PRO 6 CO 0.59 -0.25 2.10 -0.35 -0.21 0.00 0.00 178.00 179.88 1mxp n PRO 7 N -5.39 2.61 -4.03 1.05 -0.04 -1.26 -4.84 135.00 123.10 1mxp n PRO 7 Ca -0.04 -2.85 -0.11 0.00 -0.04 0.00 0.00 63.50 60.46 1mxp n PRO 7 Cb 0.30 -3.47 -0.05 0.00 -0.04 0.00 0.00 33.50 30.24 1mxp n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mxp n PHE 9 N -0.43 0.06 0.30 0.00 -1.74 -1.26 -4.15 117.46 110.24 1mxp n PHE 9 Ca -0.01 -0.03 0.10 0.00 -0.56 0.00 0.00 57.45 56.95 1mxp n PHE 9 Cb 0.62 0.00 0.54 0.00 1.52 0.00 0.00 39.48 42.16 1mxp n PHE 9 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1mxp h ALA 10 N 3.28 1.45 -0.21 1.98 0.00 -1.95 -2.13 119.26 121.67 1mxp h ALA 10 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1mxp h ALA 10 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1mxp h ALA 10 CO 0.00 -0.45 0.17 0.25 0.00 0.00 0.00 179.25 179.22 1mxp n THR 11 N -2.61 2.00 -4.32 0.00 -2.24 -1.26 -4.76 114.28 101.10 1mxp n THR 11 Ca -0.01 -0.78 -0.24 0.00 -2.27 0.00 0.00 64.05 60.74 1mxp n THR 11 Cb 0.51 -1.22 -0.08 0.00 -2.10 0.00 0.00 70.33 67.44 1mxp n THR 11 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1mxp s ASN 12 N 0.92 4.30 0.34 3.42 -0.87 -0.80 -5.03 114.94 117.22 1mxp s ASN 12 Ca 0.13 -0.68 0.12 0.00 -1.57 0.00 0.00 52.86 50.86 1mxp s ASN 12 Cb 0.11 -0.72 1.05 0.00 -0.02 0.00 0.00 41.25 41.66 1mxp s ASN 12 CO 0.01 0.04 1.62 -0.65 -2.57 0.00 0.00 177.10 175.55 1mxp h PRO 13 N 2.30 0.14 -0.72 -0.60 0.11 -1.90 -3.37 132.00 127.95 1mxp h PRO 13 Ca -0.44 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.78 1mxp h PRO 13 Cb 1.24 -0.03 -0.20 0.00 0.11 0.00 0.00 31.00 32.11 1mxp h PRO 13 CO 0.58 0.09 -0.19 0.34 -0.21 0.00 0.00 178.00 178.61 1mxp s ASP 14 N -4.83 -1.12 0.00 -2.05 2.15 -1.26 -5.23 116.67 104.33 1mxp s ASP 14 Ca -0.11 0.32 0.00 0.00 0.43 0.00 0.00 52.55 53.20 1mxp s ASP 14 Cb 0.30 1.79 0.00 0.00 -0.30 0.00 0.00 42.92 44.71 1mxp s ASP 14 CO 0.78 -0.21 0.42 0.00 -0.17 0.00 0.00 175.17 175.99