#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dde n ARG 2 N 0.00 0.00 -3.80 0.00 1.74 -1.26 -3.79 116.66 109.55 2dde n ARG 2 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2dde n ARG 2 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 2dde n ARG 2 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2dde s GLN 3 N 0.00 0.03 -0.50 5.56 -2.07 -1.26 -2.64 119.66 118.78 2dde s GLN 3 Ca 0.00 0.16 -0.27 0.00 -1.82 0.00 0.00 55.36 53.43 2dde s GLN 3 Cb 0.00 -0.29 0.03 0.00 -1.09 0.00 0.00 33.01 31.66 2dde s GLN 3 CO 0.00 -0.16 1.04 0.00 -1.32 0.00 0.00 175.29 174.86 2dde n ALA 6 N 7.65 1.15 -2.97 0.00 0.00 -1.26 -4.81 120.51 120.27 2dde n ALA 6 Ca 0.08 -0.79 -0.32 0.00 0.00 0.00 0.00 53.44 52.41 2dde n ALA 6 Cb 0.49 0.08 -0.16 0.00 0.00 0.00 0.00 19.45 19.85 2dde n ALA 6 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2dde s PHE 7 N -2.75 2.54 0.00 0.00 -0.12 -1.26 -5.09 117.98 111.31 2dde s PHE 7 Ca -0.28 -0.83 0.00 0.00 -0.05 0.00 0.00 56.93 55.77 2dde s PHE 7 Cb 0.06 -1.67 0.00 0.00 -0.63 0.00 0.00 43.02 40.77 2dde s PHE 7 CO 0.40 -0.29 0.00 0.41 -0.05 0.00 0.00 175.22 175.69 2dde n GLY 8 N 3.23 2.13 0.00 1.99 0.00 -1.26 -4.96 105.19 106.32 2dde n GLY 8 Ca -0.18 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 44.93 2dde n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dde n PRO 9 N -0.90 0.01 0.00 1.61 -0.04 -1.26 -5.07 135.00 129.35 2dde n PRO 9 Ca 0.00 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2dde n PRO 9 Cb 0.00 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 2dde n PRO 9 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dde n PHE 10 N -1.52 0.00 -0.98 0.54 3.72 -1.26 -5.19 117.46 112.77 2dde n PHE 10 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2dde n PHE 10 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 2dde n PHE 10 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 2dde n PHE 12 N 0.00 0.00 0.00 1.38 -1.74 -1.26 -5.14 117.46 110.70 2dde n PHE 12 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2dde n PHE 12 Cb 0.00 -0.41 0.00 0.00 1.52 0.00 0.00 39.48 40.59 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 -1.34 0.00 -1.42 1.97 0.31 -1.26 -4.94 118.33 111.65 2dde n VAL 13 Ca 0.00 -0.29 0.19 0.00 -0.01 0.00 0.00 64.34 64.23 2dde n VAL 13 Cb 0.21 0.80 -0.05 0.00 -0.91 0.00 0.00 33.84 33.88 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 -4.21 1.50 3.42 0.00 0.00 -1.26 -4.82 105.19 99.81 2dde n GLY 16 Ca -0.01 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2dde n GLY 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dde s ASN 17 N -1.00 5.94 0.00 1.61 2.47 -1.26 -4.47 114.94 118.23 2dde s ASN 17 Ca 0.00 -0.95 0.00 0.00 0.42 0.00 0.00 52.86 52.33 2dde s ASN 17 Cb 0.00 -2.10 0.00 0.00 -1.45 0.00 0.00 41.25 37.70 2dde s ASN 17 CO 0.00 -0.42 0.00 1.17 -3.72 0.00 0.00 177.10 174.13