#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3giv s LEU 2 N 0.00 3.40 0.30 2.46 1.43 -1.26 -5.00 118.68 120.01 3giv s LEU 2 Ca 0.00 1.88 -0.30 0.00 -1.03 0.00 0.00 54.13 54.69 3giv s LEU 2 Cb 0.00 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.56 3giv s LEU 2 CO 0.00 -1.44 1.46 0.33 0.23 0.00 0.00 176.35 176.92 3giv n PHE 3 N -2.37 2.52 1.14 0.29 -0.00 -1.26 -4.91 117.46 112.86 3giv n PHE 3 Ca 0.09 0.40 0.12 0.00 -0.00 0.00 0.00 57.45 58.07 3giv n PHE 3 Cb 0.52 -2.51 0.31 0.00 -0.00 0.00 0.00 39.48 37.81 3giv n PHE 3 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3giv n ASN 4 N 1.66 0.84 -4.76 -2.13 4.05 -1.26 -4.80 115.26 108.86 3giv n ASN 4 Ca 0.08 -0.65 -0.24 0.00 0.45 0.00 0.00 54.58 54.22 3giv n ASN 4 Cb 0.35 0.21 -0.06 0.00 1.23 0.00 0.00 39.78 41.50 3giv n ASN 4 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 3giv s THR 5 N -2.71 2.50 -0.30 -0.44 2.01 -1.26 -5.11 115.64 110.33 3giv s THR 5 Ca 0.19 -1.64 -0.13 0.00 0.31 0.00 0.00 61.69 60.42 3giv s THR 5 Cb 0.18 -2.99 0.18 0.00 0.01 0.00 0.00 72.50 69.89 3giv s THR 5 CO 0.60 -0.04 1.08 0.54 -0.69 0.00 0.00 174.62 176.11 3giv s VAL 6 N -2.55 -0.22 0.41 3.82 0.11 -1.26 -5.16 120.40 115.55 3giv s VAL 6 Ca 0.42 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.23 3giv s VAL 6 Cb 0.01 -0.41 -0.09 0.00 -1.53 0.00 0.00 36.38 34.36 3giv s VAL 6 CO 0.23 0.00 1.02 0.00 -3.33 0.00 0.00 175.10 173.02 3giv s ALA 7 N 2.96 3.06 0.63 1.54 0.00 -1.26 -5.05 121.76 123.64 3giv s ALA 7 Ca 0.20 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.63 3giv s ALA 7 Cb -0.03 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 3giv s ALA 7 CO -0.19 -0.12 1.06 0.95 0.00 0.00 0.00 175.76 177.46 3giv s THR 8 N -1.80 3.78 0.18 0.00 -4.23 -1.26 -4.98 115.64 107.34 3giv s THR 8 Ca 0.59 0.78 -0.13 0.00 -1.18 0.00 0.00 61.69 61.75 3giv s THR 8 Cb -0.18 -3.34 0.09 0.00 1.34 0.00 0.00 72.50 70.40 3giv s THR 8 CO 0.23 -0.56 1.84 -0.07 -0.54 0.00 0.00 174.62 175.52 3giv h LEU 9 N 0.11 0.69 0.00 4.79 3.38 -2.10 -3.57 115.31 118.61 3giv h LEU 9 Ca -0.46 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3giv h LEU 9 Cb 1.22 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3giv h LEU 9 CO 0.57 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.61