#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ld9 n PRO 2 N 0.00 -0.50 -3.84 2.98 -0.04 -1.26 -5.07 135.00 127.27 1ld9 n PRO 2 Ca 0.00 -0.36 -0.12 0.00 -0.04 0.00 0.00 63.50 62.98 1ld9 n PRO 2 Cb 0.00 -0.26 -0.13 0.00 -0.04 0.00 0.00 33.50 33.07 1ld9 n PRO 2 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ld9 s ASN 3 N -1.91 -0.09 0.29 3.54 2.20 -1.26 -5.11 114.94 112.60 1ld9 s ASN 3 Ca 0.13 0.17 -0.30 0.00 -0.94 0.00 0.00 52.86 51.93 1ld9 s ASN 3 Cb -0.01 0.17 -0.13 0.00 -2.00 0.00 0.00 41.25 39.29 1ld9 s ASN 3 CO 0.10 -0.03 1.37 0.52 -2.94 0.00 0.00 177.10 176.12 1ld9 n VAL 4 N 3.03 1.42 -0.01 3.54 0.31 -1.26 -4.95 118.33 120.42 1ld9 n VAL 4 Ca -0.12 -0.35 -0.16 0.00 -0.01 0.00 0.00 64.34 63.69 1ld9 n VAL 4 Cb 0.59 -1.55 -0.12 0.00 -0.91 0.00 0.00 33.84 31.85 1ld9 n VAL 4 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1ld9 h ASN 5 N 3.53 0.30 -4.75 4.52 -1.07 -2.07 -3.47 115.58 112.56 1ld9 h ASN 5 Ca -0.46 -0.83 -0.08 0.00 0.07 0.00 0.00 56.30 55.00 1ld9 h ASN 5 Cb 1.27 -0.09 -0.01 0.00 -2.07 0.00 0.00 38.32 37.42 1ld9 h ASN 5 CO 0.70 1.10 -0.11 -0.38 0.07 0.00 0.00 177.43 178.81 1ld9 n ILE 6 N -4.39 -0.17 -3.49 6.14 5.41 -1.26 -4.74 119.36 116.86 1ld9 n ILE 6 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1ld9 n ILE 6 Cb 0.59 -0.50 -0.05 0.00 -0.71 0.00 0.00 39.64 38.97 1ld9 n ILE 6 CO 0.00 0.00 0.00 -1.38 0.00 0.00 0.00 176.55 175.17 1ld9 s HIS 7 N -2.20 -0.64 0.99 1.39 -3.43 -1.26 -5.14 115.29 105.00 1ld9 s HIS 7 Ca 0.03 1.17 -0.13 0.00 -0.80 0.00 0.00 55.06 55.32 1ld9 s HIS 7 Cb -0.01 0.39 0.10 0.00 -1.43 0.00 0.00 32.58 31.62 1ld9 s HIS 7 CO 0.03 -0.32 0.57 0.09 -2.00 0.00 0.00 174.74 173.12 1ld9 n ASN 8 N 4.51 -1.53 0.00 7.38 5.03 -1.26 -5.30 115.26 124.09 1ld9 n ASN 8 Ca -0.13 0.23 0.09 0.00 0.87 0.00 0.00 54.58 55.64 1ld9 n ASN 8 Cb 0.54 -1.24 0.52 0.00 -1.02 0.00 0.00 39.78 38.59 1ld9 n ASN 8 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92