#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mxp h SER 4 N 9.64 -0.51 -3.44 0.00 0.02 -2.00 -3.43 113.55 113.83 1mxp h SER 4 Ca 0.05 -0.09 -0.54 0.00 -0.84 0.00 0.00 61.79 60.36 1mxp h SER 4 Cb 1.03 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 1mxp h SER 4 CO 1.31 -0.13 0.15 -0.31 -1.14 0.00 0.00 176.83 176.72 1mxp s TYR 5 N -4.44 3.77 0.16 3.45 2.02 -1.26 -5.00 117.35 116.05 1mxp s TYR 5 Ca -0.13 1.49 -0.23 0.00 -0.37 0.00 0.00 57.07 57.83 1mxp s TYR 5 Cb 0.02 -2.80 0.05 0.00 -0.40 0.00 0.00 41.96 38.83 1mxp s TYR 5 CO 0.46 0.33 1.60 -1.35 -1.57 0.00 0.00 175.55 175.02 1mxp h PRO 6 N 5.39 -0.25 -3.68 -1.71 0.11 -2.03 -3.32 132.00 126.51 1mxp h PRO 6 Ca -0.45 0.02 -0.72 0.00 0.11 0.00 0.00 66.00 64.96 1mxp h PRO 6 Cb 1.21 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 1mxp h PRO 6 CO 0.70 -0.17 2.79 -0.35 -0.21 0.00 0.00 178.00 180.76 1mxp n PRO 7 N -5.41 3.27 -2.77 1.05 -0.04 -1.26 -4.95 135.00 124.88 1mxp n PRO 7 Ca 0.01 -2.92 -0.24 0.00 -0.04 0.00 0.00 63.50 60.30 1mxp n PRO 7 Cb 0.33 -3.09 0.02 0.00 -0.04 0.00 0.00 33.50 30.72 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 -2.26 0.00 0.01 0.00 -1.74 -1.26 -4.92 117.46 107.29 1mxp n PHE 9 Ca 0.03 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.80 1mxp n PHE 9 Cb 0.58 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.50 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 -1.84 0.03 -6.58 1.98 0.00 -1.99 -3.47 119.26 107.39 1mxp h ALA 10 Ca 0.00 -0.10 -0.52 0.00 0.00 0.00 0.00 54.91 54.30 1mxp h ALA 10 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1mxp h ALA 10 CO 0.00 -0.38 -0.94 2.41 0.00 0.00 0.00 179.25 180.34 1mxp n THR 11 N -4.98 -3.67 0.00 0.00 -1.04 -1.26 -4.80 114.28 98.52 1mxp n THR 11 Ca -0.07 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.26 1mxp n THR 11 Cb 0.12 -2.94 0.00 0.00 -1.82 0.00 0.00 70.33 65.69 1mxp n THR 11 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1mxp n ASN 12 N -2.68 0.00 -0.05 8.00 5.15 -1.26 -4.01 115.26 120.41 1mxp n ASN 12 Ca -0.19 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.63 1mxp n ASN 12 Cb 0.63 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.81 1mxp n ASN 12 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1mxp h PRO 13 N 0.00 0.67 -0.88 1.20 0.14 -2.02 -3.44 132.00 127.68 1mxp h PRO 13 Ca 0.00 -0.47 0.07 0.00 0.14 0.00 0.00 66.00 65.74 1mxp h PRO 13 Cb 0.00 0.07 -0.21 0.00 0.14 0.00 0.00 31.00 31.01 1mxp h PRO 13 CO 0.00 1.09 -0.30 0.34 0.14 0.00 0.00 178.00 179.27 1mxp s ASP 14 N -6.76 -1.41 0.00 1.44 2.15 -1.26 -5.25 116.67 105.58 1mxp s ASP 14 Ca -0.12 0.26 0.07 0.00 0.43 0.00 0.00 52.55 53.19 1mxp s ASP 14 Cb 0.08 1.93 0.42 0.00 -0.30 0.00 0.00 42.92 45.05 1mxp s ASP 14 CO 0.85 -0.26 0.88 0.00 -0.17 0.00 0.00 175.17 176.47