#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bst s ARG 2 N 0.00 2.49 0.10 -1.46 0.52 -1.26 -5.04 118.95 114.30 2bst s ARG 2 Ca 0.00 1.05 -0.26 0.00 -0.52 0.00 0.00 55.73 56.00 2bst s ARG 2 Cb 0.00 -1.93 -0.06 0.00 0.52 0.00 0.00 34.95 33.47 2bst s ARG 2 CO 0.00 -1.45 0.79 -0.47 0.02 0.00 0.00 175.30 174.20 2bst s TYR 3 N -2.97 3.81 0.00 -0.53 5.04 -1.26 -5.03 117.35 116.41 2bst s TYR 3 Ca 0.60 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.80 2bst s TYR 3 Cb -0.16 -2.83 0.00 0.00 0.35 0.00 0.00 41.96 39.32 2bst s TYR 3 CO 0.56 0.35 0.00 -2.67 -1.34 0.00 0.00 175.55 172.45 2bst n TRP 4 N 2.37 0.00 0.00 4.97 2.14 -1.26 -5.02 117.44 120.64 2bst n TRP 4 Ca -0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.54 2bst n TRP 4 Cb 0.49 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.99 2bst n TRP 4 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2bst n ALA 5 N -2.33 -0.34 -2.60 -1.67 0.00 -1.26 -4.87 120.51 107.43 2bst n ALA 5 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2bst n ALA 5 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2bst n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bst s ILE 6 N 0.00 5.04 -0.14 0.00 1.01 -1.26 -5.04 121.20 120.81 2bst s ILE 6 Ca 0.00 0.73 -0.05 0.00 0.00 0.00 0.00 60.65 61.33 2bst s ILE 6 Cb 0.00 -3.88 0.07 0.00 0.01 0.00 0.00 42.46 38.66 2bst s ILE 6 CO 0.00 -0.01 0.29 -0.60 0.00 0.00 0.00 174.94 174.62 2bst s ARG 7 N 2.36 0.18 0.59 2.79 6.06 -1.26 -5.16 118.95 124.52 2bst s ARG 7 Ca 0.21 0.78 -0.14 0.00 -2.50 0.00 0.00 55.73 54.08 2bst s ARG 7 Cb -0.15 0.02 -0.05 0.00 0.06 0.00 0.00 34.95 34.83 2bst s ARG 7 CO 0.11 -0.27 1.02 0.95 -2.50 0.00 0.00 175.30 174.61 2bst s THR 8 N 2.34 4.43 -2.04 4.11 -4.23 -1.26 -5.30 115.64 113.69 2bst s THR 8 Ca -0.00 0.97 0.32 0.00 -1.18 0.00 0.00 61.69 61.79 2bst s THR 8 Cb -0.12 -3.68 0.88 0.00 1.34 0.00 0.00 72.50 70.92 2bst s THR 8 CO -0.09 -0.86 2.19 0.54 -0.54 0.00 0.00 174.62 175.86