#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jk9 s GLU 2 N 0.00 3.76 0.30 1.20 -6.30 -1.26 -5.01 118.70 111.38 2jk9 s GLU 2 Ca 0.00 0.21 -0.01 0.00 -2.50 0.00 0.00 54.97 52.67 2jk9 s GLU 2 Cb 0.00 -2.65 0.66 0.00 0.00 0.00 0.00 34.13 32.14 2jk9 s GLU 2 CO 0.00 0.30 1.58 1.25 0.02 0.00 0.00 175.26 178.40 2jk9 h LEU 3 N 2.37 -0.56 -3.19 2.70 5.85 -2.05 -1.69 115.31 118.74 2jk9 h LEU 3 Ca -0.47 0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 2jk9 h LEU 3 Cb 1.17 0.50 -0.05 0.00 0.37 0.00 0.00 40.66 42.65 2jk9 h LEU 3 CO 0.69 -0.33 -0.22 0.59 -0.34 0.00 0.00 178.44 178.83 2jk9 n ASN 4 N -5.51 2.30 -1.43 1.25 3.02 -1.26 -4.96 115.26 108.67 2jk9 n ASN 4 Ca 0.21 -3.70 -0.13 0.00 -0.03 0.00 0.00 54.58 50.92 2jk9 n ASN 4 Cb 0.67 -0.57 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 2jk9 n ASN 4 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2jk9 n ASN 5 N -1.11 -4.26 -4.89 6.41 5.15 -0.63 -5.01 115.26 110.92 2jk9 n ASN 5 Ca 0.26 0.06 -0.21 0.00 -0.60 0.00 0.00 54.58 54.08 2jk9 n ASN 5 Cb 0.86 -3.34 -0.03 0.00 -0.53 0.00 0.00 39.78 36.74 2jk9 n ASN 5 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2jk9 s ASN 6 N -2.49 5.83 -0.18 1.20 0.01 -1.26 -4.98 114.94 113.08 2jk9 s ASN 6 Ca 0.00 -0.14 -0.22 0.00 -0.71 0.00 0.00 52.86 51.79 2jk9 s ASN 6 Cb 0.00 -1.55 -0.02 0.00 0.41 0.00 0.00 41.25 40.09 2jk9 s ASN 6 CO 0.00 -0.08 0.68 -1.48 -1.51 0.00 0.00 177.10 174.71 2jk9 s LEU 7 N -3.92 4.17 0.00 0.60 2.34 -1.26 -4.52 118.68 116.08 2jk9 s LEU 7 Ca 0.34 0.95 0.00 0.00 0.06 0.00 0.00 54.13 55.48 2jk9 s LEU 7 Cb -0.08 -2.99 0.00 0.00 -0.56 0.00 0.00 46.19 42.56 2jk9 s LEU 7 CO 0.27 -0.29 0.22 -2.65 -1.06 0.00 0.00 176.35 172.84