#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 4.65 0.60 -3.33 0.00 0.02 -2.01 -3.42 113.55 110.06 1mxp h SER 4 Ca 0.61 0.02 -0.50 0.00 -0.84 0.00 0.00 61.79 61.08 1mxp h SER 4 Cb 0.35 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1mxp h SER 4 CO 1.41 0.39 -0.04 -0.31 -1.14 0.00 0.00 176.83 177.14 1mxp s TYR 5 N -6.10 3.50 0.08 3.45 2.02 -1.26 -5.04 117.35 114.00 1mxp s TYR 5 Ca -0.13 0.73 -0.31 0.00 -0.37 0.00 0.00 57.07 56.99 1mxp s TYR 5 Cb 0.16 -2.19 -0.16 0.00 -0.40 0.00 0.00 41.96 39.37 1mxp s TYR 5 CO 0.76 0.01 1.63 -1.35 -1.57 0.00 0.00 175.55 175.03 1mxp h PRO 6 N 1.17 -0.74 -5.97 -1.71 0.11 -2.02 -3.39 132.00 119.45 1mxp h PRO 6 Ca -0.48 0.05 -0.54 0.00 0.11 0.00 0.00 66.00 65.14 1mxp h PRO 6 Cb 1.20 0.17 -0.08 0.00 0.11 0.00 0.00 31.00 32.39 1mxp h PRO 6 CO 0.64 -0.49 1.44 -1.25 -0.21 0.00 0.00 178.00 178.12 1mxp s PRO 7 N -6.04 3.40 0.44 1.05 0.04 -1.26 -4.94 135.00 127.69 1mxp s PRO 7 Ca -0.17 -1.09 0.07 0.00 0.04 0.00 0.00 61.00 59.85 1mxp s PRO 7 Cb 0.05 -5.32 -0.02 0.00 0.04 0.00 0.00 34.50 29.24 1mxp s PRO 7 CO 0.63 -2.51 0.32 0.00 0.04 0.00 0.00 177.00 175.47 1mxp n PHE 9 N -1.49 0.00 0.00 0.00 -1.74 -1.26 -5.00 117.46 107.97 1mxp n PHE 9 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.90 1mxp n PHE 9 Cb 0.63 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.63 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 -3.00 0.00 0.00 1.98 0.00 -1.26 -5.04 120.51 113.19 1mxp n ALA 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mxp n ALA 10 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1mxp n ALA 10 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1mxp n THR 11 N -0.01 0.00 -1.98 0.00 5.66 -1.26 -5.17 114.28 111.52 1mxp n THR 11 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 1mxp n THR 11 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 1mxp n THR 11 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1mxp s ASN 12 N 0.00 5.14 -0.03 1.09 0.02 -1.26 -4.98 114.94 114.92 1mxp s ASN 12 Ca 0.00 2.39 -0.08 0.00 -1.02 0.00 0.00 52.86 54.15 1mxp s ASN 12 Cb 0.00 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.63 1mxp s ASN 12 CO 0.00 -1.63 0.44 1.55 0.02 0.00 0.00 177.10 177.48 1mxp h PRO 13 N 0.82 -0.27 -3.25 -0.60 0.13 -2.07 -3.37 132.00 123.40 1mxp h PRO 13 Ca -0.50 0.02 -0.77 0.00 -0.87 0.00 0.00 66.00 63.87 1mxp h PRO 13 Cb 1.30 0.06 -0.20 0.00 0.13 0.00 0.00 31.00 32.29 1mxp h PRO 13 CO 0.55 -0.18 1.63 -3.47 -0.23 0.00 0.00 178.00 176.30 1mxp n ASP 14 N -3.90 5.68 0.00 1.44 2.03 -1.26 -5.07 116.55 115.47 1mxp n ASP 14 Ca -0.03 -3.22 0.00 0.00 0.52 0.00 0.00 54.79 52.05 1mxp n ASP 14 Cb 0.11 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.11 1mxp n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28