#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 6.13 0.66 -3.63 0.00 0.02 -1.99 -3.43 113.55 111.30 1mxp h SER 4 Ca 0.49 -0.16 -0.50 0.00 -0.84 0.00 0.00 61.79 60.78 1mxp h SER 4 Cb 0.67 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1mxp h SER 4 CO 1.72 0.64 0.08 -0.31 -1.14 0.00 0.00 176.83 177.82 1mxp s TYR 5 N -5.58 3.47 0.08 3.45 2.02 -1.26 -5.04 117.35 114.49 1mxp s TYR 5 Ca -0.13 0.99 -0.33 0.00 -0.37 0.00 0.00 57.07 57.23 1mxp s TYR 5 Cb 0.11 -2.40 -0.16 0.00 -0.40 0.00 0.00 41.96 39.11 1mxp s TYR 5 CO 0.77 -0.07 1.60 -1.35 -1.57 0.00 0.00 175.55 174.92 1mxp h PRO 6 N 1.30 -0.87 -6.22 -1.71 0.11 -2.02 -3.40 132.00 119.19 1mxp h PRO 6 Ca -0.47 0.06 -0.53 0.00 0.11 0.00 0.00 66.00 65.17 1mxp h PRO 6 Cb 1.19 0.20 -0.07 0.00 0.11 0.00 0.00 31.00 32.43 1mxp h PRO 6 CO 0.64 -0.58 1.16 -1.25 -0.21 0.00 0.00 178.00 177.77 1mxp s PRO 7 N -5.98 3.07 -0.11 1.05 0.04 -1.26 -4.96 135.00 126.85 1mxp s PRO 7 Ca -0.18 -0.13 0.02 0.00 0.04 0.00 0.00 61.00 60.76 1mxp s PRO 7 Cb 0.05 -4.39 0.01 0.00 0.04 0.00 0.00 34.50 30.21 1mxp s PRO 7 CO 0.62 -2.35 -0.17 0.00 0.04 0.00 0.00 177.00 175.14 1mxp n PHE 9 N 4.00 0.05 -1.35 0.00 -1.74 -1.26 -4.76 117.46 112.40 1mxp n PHE 9 Ca -0.20 0.02 -0.10 0.00 -0.56 0.00 0.00 57.45 56.61 1mxp n PHE 9 Cb 0.52 -0.53 -0.09 0.00 1.52 0.00 0.00 39.48 40.90 1mxp n PHE 9 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1mxp n ALA 10 N -1.52 0.51 -0.56 1.98 0.00 -1.26 -4.70 120.51 114.97 1mxp n ALA 10 Ca 0.05 -1.38 -0.06 0.00 0.00 0.00 0.00 53.44 52.05 1mxp n ALA 10 Cb 0.23 -2.13 0.23 0.00 0.00 0.00 0.00 19.45 17.77 1mxp n ALA 10 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1mxp n THR 11 N 6.71 2.37 0.00 0.00 -1.04 -1.26 -4.90 114.28 116.16 1mxp n THR 11 Ca 0.33 -1.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.09 1mxp n THR 11 Cb 0.41 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 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 -0.09 0.00 -0.07 8.00 2.85 -1.26 -4.97 115.26 119.72 1mxp n ASN 12 Ca 0.32 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.66 1mxp n ASN 12 Cb 1.17 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 42.13 1mxp n ASN 12 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1mxp h PRO 13 N 0.00 0.49 -4.78 1.20 0.13 -1.94 -3.41 132.00 123.68 1mxp h PRO 13 Ca 0.00 -0.25 -0.54 0.00 -0.87 0.00 0.00 66.00 64.33 1mxp h PRO 13 Cb 0.00 0.01 -0.33 0.00 0.13 0.00 0.00 31.00 30.81 1mxp h PRO 13 CO 0.00 0.83 -0.83 0.34 -0.23 0.00 0.00 178.00 178.11 1mxp s ASP 14 N -6.28 1.99 0.00 1.44 2.15 -1.26 -5.19 116.67 109.52 1mxp s ASP 14 Ca -0.13 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 52.51 1mxp s ASP 14 Cb 0.07 -0.85 0.00 0.00 -0.30 0.00 0.00 42.92 41.84 1mxp s ASP 14 CO 0.78 0.07 0.00 0.00 -0.17 0.00 0.00 175.17 175.85