#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 6.63 0.77 -4.04 0.00 4.64 -2.02 -3.44 113.55 116.08 1mxp h SER 4 Ca -0.41 -0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 60.38 1mxp h SER 4 Cb 1.15 -0.19 0.07 0.00 -0.31 0.00 0.00 62.40 63.13 1mxp h SER 4 CO 0.76 0.55 0.47 -0.31 -0.87 0.00 0.00 176.83 177.42 1mxp s TYR 5 N -6.14 2.75 0.07 4.77 2.02 -1.26 -5.00 117.35 114.56 1mxp s TYR 5 Ca -0.13 1.53 -0.30 0.00 -0.37 0.00 0.00 57.07 57.80 1mxp s TYR 5 Cb 0.14 -3.36 -0.18 0.00 -0.40 0.00 0.00 41.96 38.17 1mxp s TYR 5 CO 0.77 -1.60 1.62 -1.35 -1.57 0.00 0.00 175.55 173.41 1mxp h PRO 6 N 1.62 -0.65 -4.75 -1.71 0.11 -2.06 -3.37 132.00 121.19 1mxp h PRO 6 Ca -0.50 0.04 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 1mxp h PRO 6 Cb 1.26 0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.47 1mxp h PRO 6 CO 0.58 -0.42 2.62 -0.35 -0.21 0.00 0.00 178.00 180.23 1mxp n PRO 7 N -5.37 2.76 -4.54 1.05 -0.04 -1.26 -4.90 135.00 122.69 1mxp n PRO 7 Ca -0.12 -2.74 -0.26 0.00 -0.04 0.00 0.00 63.50 60.34 1mxp n PRO 7 Cb 0.29 -3.35 -0.11 0.00 -0.04 0.00 0.00 33.50 30.29 1mxp n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mxp s PHE 9 N -2.72 3.80 0.00 0.00 -0.71 -1.26 -5.00 117.98 112.10 1mxp s PHE 9 Ca 0.33 1.60 0.00 0.00 -1.04 0.00 0.00 56.93 57.82 1mxp s PHE 9 Cb 0.05 -2.87 0.00 0.00 -1.21 0.00 0.00 43.02 38.99 1mxp s PHE 9 CO 0.16 0.32 0.60 0.00 -1.34 0.00 0.00 175.22 174.96 1mxp n ALA 10 N 2.48 -0.05 -2.06 1.99 0.00 -1.26 -4.79 120.51 116.82 1mxp n ALA 10 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 1mxp n ALA 10 Cb 0.49 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 -1.13 0.00 -0.05 0.00 5.66 -1.26 -4.62 114.28 112.89 1mxp n THR 11 Ca 0.00 -0.04 0.06 0.00 -3.05 0.00 0.00 64.05 61.02 1mxp n THR 11 Cb 0.00 0.30 0.42 0.00 -1.55 0.00 0.00 70.33 69.51 1mxp n THR 11 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 1mxp h ASN 12 N 0.04 0.49 0.04 1.09 4.21 -2.02 -2.69 115.58 116.73 1mxp h ASN 12 Ca -0.03 -0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.47 1mxp h ASN 12 Cb 0.81 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1mxp h ASN 12 CO -0.02 0.34 -0.02 1.55 -1.29 0.00 0.00 177.43 178.00 1mxp h PRO 13 N 0.57 -0.05 0.00 0.81 0.13 -1.98 -3.49 132.00 128.00 1mxp h PRO 13 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1mxp h PRO 13 Cb 0.09 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1mxp h PRO 13 CO -0.05 -0.03 0.00 -3.47 -0.23 0.00 0.00 178.00 174.22 1mxp n ASP 14 N -3.23 0.00 0.00 1.44 2.03 -1.01 -5.25 116.55 110.52 1mxp n ASP 14 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1mxp n ASP 14 Cb 0.02 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 1mxp n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28