#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 2.03 -0.14 0.00 0.52 -1.26 -5.01 118.95 115.09 2dde s ARG 2 Ca 0.00 -1.65 -0.02 0.00 -0.52 0.00 0.00 55.73 53.54 2dde s ARG 2 Cb 0.00 -1.95 0.04 0.00 0.52 0.00 0.00 34.95 33.56 2dde s ARG 2 CO 0.00 0.26 0.02 1.14 0.02 0.00 0.00 175.30 176.74 2dde s GLN 3 N -3.64 0.65 -0.55 3.54 -2.07 -1.26 -1.47 119.66 114.85 2dde s GLN 3 Ca 0.32 -0.17 -0.28 0.00 -1.82 0.00 0.00 55.36 53.42 2dde s GLN 3 Cb -0.03 -1.58 0.03 0.00 -1.09 0.00 0.00 33.01 30.34 2dde s GLN 3 CO 0.18 -0.48 1.14 0.00 -1.32 0.00 0.00 175.29 174.82 2dde n ALA 6 N 8.16 1.31 -3.76 0.00 0.00 -1.26 -4.93 120.51 120.03 2dde n ALA 6 Ca 0.08 -1.11 -0.24 0.00 0.00 0.00 0.00 53.44 52.17 2dde n ALA 6 Cb 0.49 0.03 -0.17 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.51 0.76 0.11 0.00 -0.71 -1.26 -5.12 117.98 109.25 2dde s PHE 7 Ca -0.37 -0.38 -0.26 0.00 -1.04 0.00 0.00 56.93 54.88 2dde s PHE 7 Cb 0.12 -0.87 0.08 0.00 -1.21 0.00 0.00 43.02 41.15 2dde s PHE 7 CO 0.54 -0.42 1.08 0.20 -1.34 0.00 0.00 175.22 175.28 2dde s GLY 8 N 1.94 -0.16 0.11 1.99 0.00 -1.26 -5.04 107.32 104.90 2dde s GLY 8 Ca 0.03 0.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.83 2dde s GLY 8 CO -0.06 1.12 1.24 -0.56 0.00 0.00 0.00 173.10 174.83 2dde h PRO 9 N 2.00 0.30 0.00 2.90 0.13 -2.00 -3.51 132.00 131.82 2dde h PRO 9 Ca -0.26 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2dde h PRO 9 Cb 1.22 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2dde h PRO 9 CO 0.30 1.13 0.00 1.19 -0.23 0.00 0.00 178.00 180.39 2dde n PHE 10 N -3.62 0.00 0.00 1.56 3.72 -1.26 -5.20 117.46 112.66 2dde n PHE 10 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2dde n PHE 10 Cb 0.92 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.46 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 -3.88 1.38 -1.74 -1.26 -5.16 117.46 106.80 2dde n PHE 12 Ca 0.00 0.00 -0.35 0.00 -0.56 0.00 0.00 57.45 56.54 2dde n PHE 12 Cb 0.00 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 40.87 2dde n PHE 12 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2dde s VAL 13 N -1.25 3.05 0.00 1.97 1.01 -1.26 -4.93 120.40 118.99 2dde s VAL 13 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.44 2dde s VAL 13 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.55 2dde s VAL 13 CO 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 175.10 174.86 2dde n GLY 16 N 0.00 1.68 3.16 0.00 0.00 -1.26 -4.92 105.19 103.85 2dde n GLY 16 Ca 0.00 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 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 0.01 5.46 0.00 1.61 4.22 -1.26 -4.40 114.94 120.59 2dde s ASN 17 Ca 0.00 -2.14 0.00 0.00 -2.14 0.00 0.00 52.86 48.58 2dde s ASN 17 Cb 0.00 -1.91 0.00 0.00 1.28 0.00 0.00 41.25 40.62 2dde s ASN 17 CO 0.00 -0.57 0.00 0.29 -2.04 0.00 0.00 177.10 174.78