#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h85 n TRP 2 N 0.00 -0.63 -3.06 1.43 8.01 -1.26 -5.12 117.44 116.81 3h85 n TRP 2 Ca 0.00 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.80 3h85 n TRP 2 Cb 0.00 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.24 3h85 n TRP 2 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.69 176.82 3h85 s VAL 3 N -0.47 4.47 0.65 -0.99 -7.23 -1.26 -5.07 120.40 110.49 3h85 s VAL 3 Ca 0.00 1.57 -0.15 0.00 -1.81 0.00 0.00 61.98 61.59 3h85 s VAL 3 Cb 0.00 -4.07 -0.01 0.00 0.56 0.00 0.00 36.38 32.87 3h85 s VAL 3 CO 0.00 0.52 1.10 -0.31 -0.31 0.00 0.00 175.10 176.09 3h85 s TYR 4 N -1.16 2.73 0.18 2.82 2.02 -1.26 -5.08 117.35 117.60 3h85 s TYR 4 Ca 0.34 1.54 0.08 0.00 -0.37 0.00 0.00 57.07 58.66 3h85 s TYR 4 Cb -0.22 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.18 3h85 s TYR 4 CO 0.24 -1.54 -0.16 -1.12 -1.57 0.00 0.00 175.55 171.40 3h85 s SER 5 N -2.70 2.57 0.44 2.29 0.01 -1.26 -5.12 113.70 109.93 3h85 s SER 5 Ca 0.66 -0.92 -0.26 0.00 1.31 0.00 0.00 55.95 56.74 3h85 s SER 5 Cb -0.19 -0.14 -0.09 0.00 0.21 0.00 0.00 66.02 65.81 3h85 s SER 5 CO 0.41 -0.10 1.44 -2.65 0.41 0.00 0.00 173.24 172.75 3h85 n PRO 6 N 0.03 2.32 -0.22 12.44 -0.02 -1.26 -4.88 135.00 143.42 3h85 n PRO 6 Ca -0.11 0.83 -0.05 0.00 -2.02 0.00 0.00 63.50 62.15 3h85 n PRO 6 Cb 0.58 -2.64 0.06 0.00 -0.02 0.00 0.00 33.50 31.48 3h85 n PRO 6 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3h85 h LEU 7 N 2.40 0.65 -1.01 2.45 5.85 -2.06 -3.57 115.31 120.02 3h85 h LEU 7 Ca -0.51 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.21 3h85 h LEU 7 Cb 1.26 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.15 3h85 h LEU 7 CO 0.61 0.45 0.00 1.41 -0.34 0.00 0.00 178.44 180.58