#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v2x s LEU 2 N 0.00 3.43 0.51 2.46 1.43 -1.26 -5.00 118.68 120.25 2v2x s LEU 2 Ca 0.00 2.39 -0.22 0.00 -1.03 0.00 0.00 54.13 55.26 2v2x s LEU 2 Cb 0.00 -4.59 -0.06 0.00 0.03 0.00 0.00 46.19 41.57 2v2x s LEU 2 CO 0.00 -2.06 1.29 0.12 0.23 0.00 0.00 176.35 175.94 2v2x s PHE 3 N -1.83 2.50 -1.20 0.29 5.99 -1.26 -4.96 117.98 117.51 2v2x s PHE 3 Ca 0.76 1.43 -0.18 0.00 0.00 0.00 0.00 56.93 58.93 2v2x s PHE 3 Cb -0.30 -3.66 0.09 0.00 0.00 0.00 0.00 43.02 39.15 2v2x s PHE 3 CO 0.42 -2.42 1.59 -0.80 -0.00 0.00 0.00 175.22 174.01 2v2x s ASN 4 N -1.08 6.80 0.32 6.13 0.01 -1.26 -5.00 114.94 120.86 2v2x s ASN 4 Ca 0.68 -2.31 -0.29 0.00 -0.71 0.00 0.00 52.86 50.24 2v2x s ASN 4 Cb -0.36 -2.53 -0.10 0.00 0.41 0.00 0.00 41.25 38.66 2v2x s ASN 4 CO 0.44 -1.16 1.22 0.28 -1.51 0.00 0.00 177.10 176.36 2v2x s THR 5 N 3.82 3.04 0.00 1.60 -1.32 -1.26 -4.92 115.64 116.60 2v2x s THR 5 Ca 0.49 1.04 0.00 0.00 -1.21 0.00 0.00 61.69 62.01 2v2x s THR 5 Cb 0.01 -3.65 0.00 0.00 -1.51 0.00 0.00 72.50 67.35 2v2x s THR 5 CO 0.02 0.24 0.00 1.33 -2.21 0.00 0.00 174.62 173.99 2v2x n VAL 6 N 0.89 0.00 -2.59 5.08 0.24 -1.26 -5.11 118.33 115.58 2v2x n VAL 6 Ca -0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 2v2x n VAL 6 Cb 0.43 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.49 2v2x n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2v2x s ALA 7 N -1.51 3.08 0.30 2.33 0.00 -1.26 -5.08 121.76 119.62 2v2x s ALA 7 Ca 0.00 0.65 0.10 0.00 0.00 0.00 0.00 51.96 52.70 2v2x s ALA 7 Cb 0.00 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2v2x s ALA 7 CO 0.00 -0.14 -0.01 0.95 0.00 0.00 0.00 175.76 176.55 2v2x s THR 8 N -1.72 2.99 -2.00 0.00 -4.23 -1.26 -5.28 115.64 104.15 2v2x s THR 8 Ca 0.58 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2v2x s THR 8 Cb -0.20 -2.76 0.01 0.00 1.34 0.00 0.00 72.50 70.89 2v2x s THR 8 CO 0.25 -0.30 0.52 0.18 -0.54 0.00 0.00 174.62 174.73