#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 7.48 0.19 -2.67 0.00 4.64 -2.00 -3.42 113.55 117.77 1mxp h SER 4 Ca 0.14 -0.14 -0.67 0.00 -0.47 0.00 0.00 61.79 60.66 1mxp h SER 4 Cb 0.98 -0.05 -0.07 0.00 -0.31 0.00 0.00 62.40 62.96 1mxp h SER 4 CO 0.87 0.28 -0.48 -0.31 -0.87 0.00 0.00 176.83 176.31 1mxp s TYR 5 N -5.66 3.59 0.15 4.77 2.02 -1.26 -5.04 117.35 115.92 1mxp s TYR 5 Ca -0.14 0.50 -0.24 0.00 -0.37 0.00 0.00 57.07 56.82 1mxp s TYR 5 Cb 0.07 -1.92 0.02 0.00 -0.40 0.00 0.00 41.96 39.73 1mxp s TYR 5 CO 0.69 0.73 1.60 -1.35 -1.57 0.00 0.00 175.55 175.65 1mxp h PRO 6 N 4.82 -0.30 -6.00 -1.71 0.11 -2.03 -3.38 132.00 123.50 1mxp h PRO 6 Ca -0.54 0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.07 1mxp h PRO 6 Cb 1.22 0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.32 1mxp h PRO 6 CO 0.60 -0.20 1.32 -1.25 -0.21 0.00 0.00 178.00 178.26 1mxp s PRO 7 N -5.98 3.34 0.23 1.05 0.04 -1.26 -4.92 135.00 127.49 1mxp s PRO 7 Ca -0.15 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 59.96 1mxp s PRO 7 Cb 0.12 -5.29 -0.00 0.00 0.04 0.00 0.00 34.50 29.37 1mxp s PRO 7 CO 0.67 -2.51 0.02 0.00 0.04 0.00 0.00 177.00 175.21 1mxp n PHE 9 N -0.56 2.86 -1.19 0.00 1.16 -1.26 -4.78 117.46 113.69 1mxp n PHE 9 Ca -0.08 0.45 -0.13 0.00 -1.87 0.00 0.00 57.45 55.82 1mxp n PHE 9 Cb 0.30 -2.52 -0.07 0.00 -1.61 0.00 0.00 39.48 35.58 1mxp n PHE 9 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1mxp n ALA 10 N 0.54 0.35 -3.27 1.98 0.00 -1.26 -4.18 120.51 114.68 1mxp n ALA 10 Ca 0.02 -1.77 -0.11 0.00 0.00 0.00 0.00 53.44 51.59 1mxp n ALA 10 Cb 0.38 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 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 6.91 -0.44 -2.63 0.00 5.66 -1.26 -4.89 114.28 117.63 1mxp n THR 11 Ca 0.26 -0.16 -0.34 0.00 -3.05 0.00 0.00 64.05 60.76 1mxp n THR 11 Cb 0.45 -0.40 -0.05 0.00 -1.55 0.00 0.00 70.33 68.78 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 -3.73 6.55 0.23 1.09 -0.87 -1.26 -4.95 114.94 112.00 1mxp s ASN 12 Ca 0.04 1.84 -0.13 0.00 -1.57 0.00 0.00 52.86 53.04 1mxp s ASN 12 Cb -0.02 -2.55 0.30 0.00 -0.02 0.00 0.00 41.25 38.95 1mxp s ASN 12 CO 0.30 -0.64 1.59 -0.65 -2.57 0.00 0.00 177.10 175.13 1mxp h PRO 13 N 1.66 -0.03 -6.24 -0.60 0.11 -2.00 -3.36 132.00 121.55 1mxp h PRO 13 Ca -0.49 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.05 1mxp h PRO 13 Cb 1.21 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1mxp h PRO 13 CO 0.60 -0.02 1.23 0.34 -0.21 0.00 0.00 178.00 179.94 1mxp s ASP 14 N -5.25 6.18 0.00 -2.05 2.15 -1.26 -5.25 116.67 111.19 1mxp s ASP 14 Ca -0.15 1.85 0.00 0.00 0.43 0.00 0.00 52.55 54.69 1mxp s ASP 14 Cb 0.22 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 1mxp s ASP 14 CO 0.74 -1.39 0.00 0.00 -0.17 0.00 0.00 175.17 174.36