#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xgc n ASN 4 N -2.61 4.57 0.00 0.00 2.85 -1.26 -0.59 115.26 118.22 1xgc n ASN 4 Ca -0.14 -3.60 -0.05 0.00 -0.11 0.00 0.00 54.58 50.68 1xgc n ASN 4 Cb 0.68 -0.67 -0.04 0.00 1.24 0.00 0.00 39.78 40.98 1xgc n ASN 4 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1xgc h PRO 5 N 3.58 -0.12 0.00 1.20 0.13 -1.90 -2.88 132.00 132.01 1xgc h PRO 5 Ca 0.19 0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.21 1xgc h PRO 5 Cb 0.54 0.03 -0.11 0.00 0.13 0.00 0.00 31.00 31.60 1xgc h PRO 5 CO 0.88 0.14 -0.19 0.00 -0.23 0.00 0.00 178.00 178.59 1xgc n ALA 6 N -2.71 1.57 -2.01 -0.56 0.00 -1.26 -4.67 120.51 110.86 1xgc n ALA 6 Ca -0.04 -0.69 -0.02 0.00 0.00 0.00 0.00 53.44 52.69 1xgc n ALA 6 Cb 0.15 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 1xgc n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xgc n GLY 8 N 0.01 -0.25 0.37 0.00 0.00 0.25 0.67 105.19 106.23 1xgc n GLY 8 Ca -0.08 -0.11 0.25 0.00 0.00 0.00 0.00 46.02 46.07 1xgc n GLY 8 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1xgc h ARG 9 N 0.00 0.34 0.00 1.61 0.11 -1.91 -3.36 114.38 111.17 1xgc h ARG 9 Ca -0.33 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.73 1xgc h ARG 9 Cb 1.54 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.55 1xgc h ARG 9 CO -0.04 0.22 0.00 0.72 0.10 0.00 0.00 179.97 180.97 1xgc n HIS 10 N -4.89 -3.15 -0.39 4.08 8.25 -1.26 -4.91 115.22 112.95 1xgc n HIS 10 Ca 0.31 0.83 0.30 0.00 -0.26 0.00 0.00 57.72 58.90 1xgc n HIS 10 Cb 0.99 1.92 0.58 0.00 1.12 0.00 0.00 29.99 34.60 1xgc n HIS 10 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 1xgc h TYR 11 N 0.00 0.61 -5.71 4.41 0.05 -1.79 -3.47 116.97 111.07 1xgc h TYR 11 Ca 0.00 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1xgc h TYR 11 Cb 0.00 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.58 1xgc h TYR 11 CO 0.00 -0.11 -0.87 0.43 -1.05 0.00 0.00 178.16 176.56 1xgc n SER 12 N -4.70 -7.20 -0.25 3.88 7.64 0.21 -4.94 113.62 108.26 1xgc n SER 12 Ca 0.32 0.58 0.15 0.00 1.01 0.00 0.00 58.87 60.93 1xgc n SER 12 Cb 1.18 -3.92 0.73 0.00 -1.01 0.00 0.00 64.21 61.19 1xgc n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03