#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 0.40 -0.07 0.00 0.52 -1.26 -4.74 118.95 113.80 2dde s ARG 2 Ca 0.00 -0.79 -0.06 0.00 -0.52 0.00 0.00 55.73 54.36 2dde s ARG 2 Cb 0.00 -1.05 -0.04 0.00 0.52 0.00 0.00 34.95 34.38 2dde s ARG 2 CO 0.00 -1.12 0.18 -1.14 0.02 0.00 0.00 175.30 173.24 2dde s GLN 3 N 1.68 3.47 -0.07 3.54 0.74 -1.22 -4.63 119.66 123.17 2dde s GLN 3 Ca 0.13 -0.16 -0.06 0.00 0.05 0.00 0.00 55.36 55.32 2dde s GLN 3 Cb -0.18 -3.15 -0.06 0.00 1.10 0.00 0.00 33.01 30.71 2dde s GLN 3 CO -0.18 0.73 0.87 0.00 -0.55 0.00 0.00 175.29 176.17 2dde n ALA 6 N 5.51 2.42 0.00 0.00 0.00 -1.26 -4.49 120.51 122.69 2dde n ALA 6 Ca 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2dde n ALA 6 Cb 0.35 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 0.73 0.00 -1.07 0.00 1.16 -1.26 -5.06 117.46 111.96 2dde n PHE 7 Ca 0.09 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.37 2dde n PHE 7 Cb 0.36 0.00 0.13 0.00 -1.61 0.00 0.00 39.48 38.36 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 -1.02 1.65 0.43 4.97 0.00 -1.26 -4.92 107.32 107.17 2dde s GLY 8 Ca 0.00 0.19 0.25 0.00 0.00 0.00 0.00 44.72 45.17 2dde s GLY 8 CO 0.00 0.63 1.69 -0.56 0.00 0.00 0.00 173.10 174.86 2dde h PRO 9 N -1.54 0.00 0.00 2.90 0.13 -1.97 -3.51 132.00 128.02 2dde h PRO 9 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dde h PRO 9 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2dde h PRO 9 CO 0.50 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.46 2dde n PHE 10 N -2.99 0.00 0.00 1.56 3.01 -1.26 -5.22 117.46 112.56 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 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 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 0.00 0.00 -0.09 1.38 -1.74 -1.26 -5.10 117.46 110.65 2dde n PHE 12 Ca 0.00 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.67 2dde n PHE 12 Cb 0.00 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 40.88 2dde n PHE 12 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 2dde n VAL 13 N 0.00 1.60 -0.54 1.97 0.31 -1.26 -5.11 118.33 115.30 2dde n VAL 13 Ca 0.00 -0.46 0.07 0.00 -0.01 0.00 0.00 64.34 63.94 2dde n VAL 13 Cb 0.00 -1.72 -0.03 0.00 -0.91 0.00 0.00 33.84 31.18 2dde n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dde n GLY 16 N -3.13 2.55 2.77 0.00 0.00 -0.60 -4.66 105.19 102.12 2dde n GLY 16 Ca -0.02 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 2dde n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dde s ASN 17 N -0.25 0.44 0.00 1.61 4.22 -1.25 -3.46 114.94 116.25 2dde s ASN 17 Ca 0.00 0.02 0.00 0.00 -2.14 0.00 0.00 52.86 50.74 2dde s ASN 17 Cb 0.00 -0.15 0.00 0.00 1.28 0.00 0.00 41.25 42.38 2dde s ASN 17 CO 0.00 -0.14 0.00 0.29 -2.04 0.00 0.00 177.10 175.21