#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 6.74 0.86 -3.97 0.00 0.87 -1.97 -3.42 113.55 112.66 1mxp h SER 4 Ca 0.34 0.07 -0.52 0.00 -1.23 0.00 0.00 61.79 60.45 1mxp h SER 4 Cb 0.80 -0.10 0.08 0.00 -0.44 0.00 0.00 62.40 62.75 1mxp h SER 4 CO 1.35 0.39 0.56 -0.31 -0.53 0.00 0.00 176.83 178.29 1mxp s TYR 5 N -5.90 2.81 0.14 2.24 2.02 -1.26 -4.97 117.35 112.42 1mxp s TYR 5 Ca -0.12 1.47 -0.23 0.00 -0.37 0.00 0.00 57.07 57.82 1mxp s TYR 5 Cb 0.23 -3.56 -0.01 0.00 -0.40 0.00 0.00 41.96 38.23 1mxp s TYR 5 CO 0.81 -1.90 1.64 -1.35 -1.57 0.00 0.00 175.55 173.17 1mxp h PRO 6 N 2.34 -0.27 -6.07 -1.71 0.11 -2.04 -3.39 132.00 120.96 1mxp h PRO 6 Ca -0.50 0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.12 1mxp h PRO 6 Cb 1.25 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.38 1mxp h PRO 6 CO 0.61 -0.18 1.30 -1.25 -0.21 0.00 0.00 178.00 178.28 1mxp s PRO 7 N -6.09 2.79 0.13 1.05 0.04 -1.26 -4.93 135.00 126.73 1mxp s PRO 7 Ca -0.15 0.59 0.04 0.00 0.04 0.00 0.00 61.00 61.52 1mxp s PRO 7 Cb 0.11 -4.33 -0.04 0.00 0.04 0.00 0.00 34.50 30.27 1mxp s PRO 7 CO 0.67 -2.54 -0.09 0.00 0.04 0.00 0.00 177.00 175.08 1mxp n PHE 9 N -0.13 0.00 0.00 0.00 1.16 -1.26 -5.01 117.46 112.21 1mxp n PHE 9 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.47 1mxp n PHE 9 Cb 0.61 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.48 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 -3.00 0.00 0.00 1.98 0.00 -1.26 -5.03 120.51 113.20 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 -0.02 0.00 -1.65 0.00 5.66 -1.26 -5.16 114.28 111.84 1mxp n THR 11 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 1mxp n THR 11 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 1mxp n THR 11 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1mxp n ASN 12 N 0.00 1.18 0.16 1.09 4.13 -1.26 -4.95 115.26 115.61 1mxp n ASN 12 Ca 0.00 0.81 -0.07 0.00 1.68 0.00 0.00 54.58 57.00 1mxp n ASN 12 Cb 0.00 -1.44 -0.03 0.00 -1.54 0.00 0.00 39.78 36.76 1mxp n ASN 12 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1mxp h PRO 13 N 0.49 -0.42 -1.75 3.52 0.13 -2.08 -3.19 132.00 128.70 1mxp h PRO 13 Ca -0.49 0.03 -0.33 0.00 -0.87 0.00 0.00 66.00 64.34 1mxp h PRO 13 Cb 1.36 0.10 -0.13 0.00 0.13 0.00 0.00 31.00 32.45 1mxp h PRO 13 CO 0.51 -0.28 0.29 -0.25 -0.23 0.00 0.00 178.00 178.05 1mxp n ASP 14 N -3.68 6.24 0.00 1.44 9.92 -1.26 -5.09 116.55 124.12 1mxp n ASP 14 Ca -0.05 -2.98 0.05 0.00 -0.53 0.00 0.00 54.79 51.28 1mxp n ASP 14 Cb 0.17 -1.15 0.32 0.00 -0.64 0.00 0.00 41.12 39.82 1mxp n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33