#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 3.37 0.36 2.46 1.43 -1.26 -5.00 118.68 120.03 3giv s LEU 2 Ca 0.00 2.07 -0.29 0.00 -1.03 0.00 0.00 54.13 54.89 3giv s LEU 2 Cb 0.00 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.55 3giv s LEU 2 CO 0.00 -1.78 1.52 0.12 0.23 0.00 0.00 176.35 176.44 3giv s PHE 3 N -2.28 2.62 -0.51 0.29 5.99 -1.26 -4.95 117.98 117.89 3giv s PHE 3 Ca 0.68 1.06 0.23 0.00 0.00 0.00 0.00 56.93 58.91 3giv s PHE 3 Cb -0.22 -4.04 0.16 0.00 0.00 0.00 0.00 43.02 38.91 3giv s PHE 3 CO 0.42 -3.17 1.15 -1.71 -0.00 0.00 0.00 175.22 171.91 3giv n ASN 4 N 0.90 0.70 -3.19 6.13 4.05 -1.26 -4.59 115.26 118.00 3giv n ASN 4 Ca 0.03 0.09 -0.23 0.00 0.45 0.00 0.00 54.58 54.92 3giv n ASN 4 Cb 0.39 0.45 -0.05 0.00 1.23 0.00 0.00 39.78 41.79 3giv n ASN 4 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 3giv n THR 5 N -2.23 0.33 -2.49 -0.44 5.66 -1.26 -5.09 114.28 108.76 3giv n THR 5 Ca 0.02 -4.55 -0.43 0.00 -3.05 0.00 0.00 64.05 56.04 3giv n THR 5 Cb 0.47 -1.34 -0.02 0.00 -1.55 0.00 0.00 70.33 67.89 3giv n THR 5 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3giv s VAL 6 N -2.15 4.38 0.09 1.08 0.11 -1.26 -5.03 120.40 117.61 3giv s VAL 6 Ca 0.39 1.67 -0.03 0.00 -2.93 0.00 0.00 61.98 61.08 3giv s VAL 6 Cb 0.24 -4.08 -0.05 0.00 -1.53 0.00 0.00 36.38 30.97 3giv s VAL 6 CO -0.09 -0.13 0.30 0.00 -3.33 0.00 0.00 175.10 171.85 3giv s ALA 7 N 3.27 3.88 0.74 1.54 0.00 -1.26 -5.10 121.76 124.84 3giv s ALA 7 Ca 0.52 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.71 3giv s ALA 7 Cb -0.20 -2.01 0.04 0.00 0.00 0.00 0.00 23.12 20.94 3giv s ALA 7 CO 0.13 0.72 1.08 0.95 0.00 0.00 0.00 175.76 178.65 3giv s THR 8 N -1.54 3.62 0.09 0.00 -4.23 -1.26 -4.99 115.64 107.34 3giv s THR 8 Ca 0.36 0.53 -0.19 0.00 -1.18 0.00 0.00 61.69 61.21 3giv s THR 8 Cb -0.13 -3.13 -0.08 0.00 1.34 0.00 0.00 72.50 70.51 3giv s THR 8 CO 0.24 -0.69 1.59 -0.07 -0.54 0.00 0.00 174.62 175.15 3giv h LEU 9 N -0.96 0.36 0.00 4.79 3.38 -2.07 -3.57 115.31 117.24 3giv h LEU 9 Ca -0.44 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.31 3giv h LEU 9 Cb 1.22 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3giv h LEU 9 CO 0.54 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.56