#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dde s ARG 2 N 0.00 4.69 -0.01 0.00 1.81 -1.26 -4.95 118.95 119.24 2dde s ARG 2 Ca 0.00 1.53 0.00 0.00 -1.72 0.00 0.00 55.73 55.54 2dde s ARG 2 Cb 0.00 -3.09 0.01 0.00 -0.45 0.00 0.00 34.95 31.41 2dde s ARG 2 CO 0.00 0.34 -0.01 1.14 -0.68 0.00 0.00 175.30 176.09 2dde s GLN 3 N -1.54 0.13 -0.25 3.54 -2.07 -1.26 -2.47 119.66 115.74 2dde s GLN 3 Ca 0.45 -0.01 -0.28 0.00 -1.82 0.00 0.00 55.36 53.70 2dde s GLN 3 Cb -0.25 -0.19 -0.03 0.00 -1.09 0.00 0.00 33.01 31.45 2dde s GLN 3 CO 0.32 -0.02 1.94 0.00 -1.32 0.00 0.00 175.29 176.22 2dde n ALA 6 N 10.45 2.00 -3.24 0.00 0.00 -1.26 -4.83 120.51 123.63 2dde n ALA 6 Ca 0.25 -0.01 -0.25 0.00 0.00 0.00 0.00 53.44 53.43 2dde n ALA 6 Cb 0.46 0.14 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 2dde n ALA 6 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2dde n PHE 7 N -1.80 2.05 -4.68 0.00 1.16 -1.26 -5.08 117.46 107.85 2dde n PHE 7 Ca -0.00 -3.91 -0.30 0.00 -1.87 0.00 0.00 57.45 51.37 2dde n PHE 7 Cb 0.30 -0.47 -0.09 0.00 -1.61 0.00 0.00 39.48 37.61 2dde n PHE 7 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2dde s GLY 8 N -2.25 2.74 0.42 4.97 0.00 -1.26 -5.03 107.32 106.91 2dde s GLY 8 Ca 0.40 -1.37 0.25 0.00 0.00 0.00 0.00 44.72 44.00 2dde s GLY 8 CO -0.07 -2.13 1.69 -0.56 0.00 0.00 0.00 173.10 172.04 2dde h PRO 9 N 1.59 0.00 0.00 2.90 0.13 -2.02 -3.51 132.00 131.10 2dde h PRO 9 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2dde h PRO 9 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2dde h PRO 9 CO 0.77 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.73 2dde n PHE 10 N -2.96 0.00 0.00 1.56 3.01 -1.26 -5.20 117.46 112.62 2dde n PHE 10 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2dde n PHE 10 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 2dde n PHE 10 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74 2dde n PHE 12 N -0.12 0.00 0.02 1.38 -1.74 -1.26 -5.16 117.46 110.58 2dde n PHE 12 Ca 0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.77 2dde n PHE 12 Cb 0.00 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 40.93 2dde n PHE 12 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2dde h VAL 13 N 0.00 1.06 -4.07 1.97 2.07 -2.02 -3.50 116.25 111.76 2dde h VAL 13 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2dde h VAL 13 Cb 0.00 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 2dde h VAL 13 CO 0.00 0.04 -0.79 0.00 0.02 0.00 0.00 177.57 176.84 2dde n GLY 16 N 0.80 1.60 2.47 0.00 0.00 -1.26 -4.23 105.19 104.56 2dde n GLY 16 Ca -0.18 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 43.74 2dde n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dde n ASN 17 N -0.26 0.89 0.00 1.61 5.15 -1.26 -4.51 115.26 116.88 2dde n ASN 17 Ca 0.00 -2.74 0.00 0.00 -0.60 0.00 0.00 54.58 51.24 2dde n ASN 17 Cb 0.00 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 2dde n ASN 17 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95