#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ju5 n PRO 218 N 0.00 2.46 -3.03 3.49 -0.04 -1.26 -4.60 135.00 132.02 1ju5 n PRO 218 Ca 0.00 -1.86 -0.23 0.00 -0.04 0.00 0.00 63.50 61.37 1ju5 n PRO 218 Cb 0.00 -2.73 -0.03 0.00 -0.04 0.00 0.00 33.50 30.69 1ju5 n PRO 218 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ju5 n GLY 219 N 3.91 4.79 0.19 0.55 0.00 -1.26 -5.13 105.19 108.24 1ju5 n GLY 219 Ca 0.55 -2.34 0.14 0.00 0.00 0.00 0.00 46.02 44.37 1ju5 n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ju5 h PRO 220 N 2.98 0.00 0.00 1.61 0.13 -2.14 -3.53 132.00 131.05 1ju5 h PRO 220 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1ju5 h PRO 220 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1ju5 h PRO 220 CO 0.69 0.00 -0.26 0.00 -0.23 0.00 0.00 178.00 178.20 1ju5 h ALA 222 N 2.18 0.00 -4.05 -0.56 0.00 -2.08 -3.56 119.26 111.18 1ju5 h ALA 222 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ju5 h ALA 222 Cb 0.46 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1ju5 h ALA 222 CO 0.00 0.26 -0.68 0.94 0.00 0.00 0.00 179.25 179.77 1ju5 n GLN 223 N -4.29 -2.11 -2.03 0.00 7.27 -1.26 -4.87 117.38 110.09 1ju5 n GLN 223 Ca -0.04 1.87 -0.41 0.00 0.07 0.00 0.00 57.00 58.49 1ju5 n GLN 223 Cb 0.13 -3.17 -0.03 0.00 2.41 0.00 0.00 30.24 29.58 1ju5 n GLN 223 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1ju5 s PRO 224 N -0.83 3.01 0.00 3.69 0.04 -1.26 -4.65 135.00 134.99 1ju5 s PRO 224 Ca -0.08 1.02 0.00 0.00 0.04 0.00 0.00 61.00 61.98 1ju5 s PRO 224 Cb 0.01 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1ju5 s PRO 224 CO 0.41 -2.26 0.00 0.43 0.04 0.00 0.00 177.00 175.62 1ju5 n SER 225 N 11.41 0.44 -3.27 6.66 7.64 -1.26 -5.09 113.62 130.15 1ju5 n SER 225 Ca 0.22 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 60.00 1ju5 n SER 225 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1ju5 n SER 225 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ju5 n VAL 226 N -2.36 -8.08 0.00 0.44 0.31 -1.26 -4.97 118.33 102.41 1ju5 n VAL 226 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1ju5 n VAL 226 Cb 0.16 -5.70 0.00 0.00 -0.91 0.00 0.00 33.84 27.39 1ju5 n VAL 226 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ju5 n ASN 227 N -1.82 0.00 -0.69 4.52 5.03 -1.26 -5.15 115.26 115.89 1ju5 n ASN 227 Ca -0.08 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.37 1ju5 n ASN 227 Cb 0.56 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 39.32 1ju5 n ASN 227 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1ju5 n THR 228 N -1.79 0.00 1.03 3.41 -2.24 -1.26 -5.35 114.28 108.09 1ju5 n THR 228 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1ju5 n THR 228 Cb 0.00 -0.02 0.13 0.00 -2.10 0.00 0.00 70.33 68.34 1ju5 n THR 228 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67