#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7u s LEU 2 N 0.00 3.56 0.63 2.46 1.43 -1.26 -5.06 118.68 120.45 2c7u s LEU 2 Ca 0.00 1.64 -0.18 0.00 -1.03 0.00 0.00 54.13 54.56 2c7u s LEU 2 Cb 0.00 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.69 2c7u s LEU 2 CO 0.00 -0.78 1.20 0.12 0.23 0.00 0.00 176.35 177.12 2c7u s PHE 3 N -2.60 2.33 0.00 0.29 5.99 -1.26 -5.05 117.98 117.68 2c7u s PHE 3 Ca 0.60 1.53 0.00 0.00 0.00 0.00 0.00 56.93 59.06 2c7u s PHE 3 Cb -0.12 -3.46 0.00 0.00 0.00 0.00 0.00 43.02 39.44 2c7u s PHE 3 CO 0.34 -2.28 0.00 -1.71 -0.00 0.00 0.00 175.22 171.58 2c7u n ASN 4 N -1.88 0.00 -3.58 6.13 5.15 -1.26 -4.81 115.26 115.01 2c7u n ASN 4 Ca 0.13 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.71 2c7u n ASN 4 Cb 0.50 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.72 2c7u n ASN 4 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2c7u n THR 5 N -0.10 2.58 -1.77 -0.44 -2.24 -1.26 -4.89 114.28 106.16 2c7u n THR 5 Ca 0.00 -2.09 -0.38 0.00 -2.27 0.00 0.00 64.05 59.31 2c7u n THR 5 Cb 0.00 -2.41 -0.03 0.00 -2.10 0.00 0.00 70.33 65.79 2c7u n THR 5 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2c7u s ILE 6 N 4.05 3.17 0.39 2.28 2.07 -1.26 -4.91 121.20 126.98 2c7u s ILE 6 Ca 0.53 0.11 -0.26 0.00 -1.41 0.00 0.00 60.65 59.62 2c7u s ILE 6 Cb 0.14 -3.39 -0.11 0.00 0.13 0.00 0.00 42.46 39.23 2c7u s ILE 6 CO 0.02 -0.35 1.13 0.00 -1.91 0.00 0.00 174.94 173.82 2c7u n ALA 7 N 13.99 0.60 -2.25 1.50 0.00 -1.26 -4.99 120.51 128.10 2c7u n ALA 7 Ca 0.29 0.29 -0.25 0.00 0.00 0.00 0.00 53.44 53.77 2c7u n ALA 7 Cb 0.52 -2.15 0.01 0.00 0.00 0.00 0.00 19.45 17.84 2c7u n ALA 7 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2c7u s VAL 8 N -1.19 4.10 -1.33 0.00 1.01 -1.26 -5.27 120.40 116.45 2c7u s VAL 8 Ca 0.61 -0.21 0.11 0.00 0.00 0.00 0.00 61.98 62.48 2c7u s VAL 8 Cb -0.57 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.34 2c7u s VAL 8 CO 0.59 -0.48 0.84 -0.11 0.00 0.00 0.00 175.10 175.94