#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 8.32 0.35 -4.17 0.00 0.02 -1.97 -3.43 113.55 112.66 1mxp h SER 4 Ca 0.35 -0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.77 1mxp h SER 4 Cb 0.92 -0.08 0.12 0.00 0.14 0.00 0.00 62.40 63.51 1mxp h SER 4 CO 1.42 0.24 0.39 -0.31 -1.14 0.00 0.00 176.83 177.43 1mxp s TYR 5 N -5.38 2.39 0.11 3.45 2.02 -1.26 -4.98 117.35 113.69 1mxp s TYR 5 Ca -0.07 1.57 -0.28 0.00 -0.37 0.00 0.00 57.07 57.91 1mxp s TYR 5 Cb 0.18 -3.32 -0.09 0.00 -0.40 0.00 0.00 41.96 38.33 1mxp s TYR 5 CO 0.73 -2.07 1.63 -1.35 -1.57 0.00 0.00 175.55 172.92 1mxp h PRO 6 N 0.06 -0.51 -6.07 -1.71 0.11 -2.04 -3.40 132.00 118.43 1mxp h PRO 6 Ca -0.48 0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.15 1mxp h PRO 6 Cb 1.27 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.46 1mxp h PRO 6 CO 0.53 -0.34 1.30 -1.25 -0.21 0.00 0.00 178.00 178.03 1mxp s PRO 7 N -6.04 2.80 0.28 1.05 0.04 -1.26 -4.92 135.00 126.95 1mxp s PRO 7 Ca -0.16 0.62 0.03 0.00 0.04 0.00 0.00 61.00 61.53 1mxp s PRO 7 Cb 0.07 -4.33 -0.04 0.00 0.04 0.00 0.00 34.50 30.25 1mxp s PRO 7 CO 0.65 -2.53 0.16 0.00 0.04 0.00 0.00 177.00 175.32 1mxp n PHE 9 N -0.52 0.00 1.79 0.00 -1.74 -1.26 -4.61 117.46 111.12 1mxp n PHE 9 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.91 1mxp n PHE 9 Cb 0.65 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.65 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 2.50 -4.15 1.98 0.00 -1.26 -4.88 120.51 111.71 1mxp n ALA 10 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1mxp n ALA 10 Cb 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.39 -0.52 -1.71 0.00 5.66 -1.26 -4.83 114.28 111.23 1mxp n THR 11 Ca 0.00 -0.26 -0.43 0.00 -3.05 0.00 0.00 64.05 60.32 1mxp n THR 11 Cb 0.05 -0.70 -0.03 0.00 -1.55 0.00 0.00 70.33 68.10 1mxp n THR 11 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1mxp n ASN 12 N -2.34 3.91 0.01 1.09 2.85 -1.26 -4.90 115.26 114.62 1mxp n ASN 12 Ca -0.13 1.06 -0.04 0.00 -0.11 0.00 0.00 54.58 55.36 1mxp n ASN 12 Cb 0.53 -1.56 0.17 0.00 1.24 0.00 0.00 39.78 40.16 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 6.83 0.50 -1.68 1.20 0.13 -2.05 -3.03 132.00 133.89 1mxp h PRO 13 Ca -0.43 -0.21 -0.31 0.00 -0.87 0.00 0.00 66.00 64.18 1mxp h PRO 13 Cb 1.21 -0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 1mxp h PRO 13 CO 0.95 0.75 0.33 -3.47 -0.23 0.00 0.00 178.00 176.32 1mxp n ASP 14 N -4.09 6.29 0.00 1.44 2.03 -1.26 -5.18 116.55 115.78 1mxp n ASP 14 Ca -0.01 -2.99 0.00 0.00 0.52 0.00 0.00 54.79 52.32 1mxp n ASP 14 Cb 0.44 -1.12 0.02 0.00 -0.72 0.00 0.00 41.12 39.74 1mxp n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28