#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sle s HIS 2 N 0.00 3.60 -1.41 0.00 5.04 -1.26 -4.93 115.29 116.33 1sle s HIS 2 Ca 0.00 1.69 0.02 0.00 -1.54 0.00 0.00 55.06 55.23 1sle s HIS 2 Cb 0.00 -3.27 0.09 0.00 0.04 0.00 0.00 32.58 29.43 1sle s HIS 2 CO 0.00 -0.53 0.87 -0.35 -2.34 0.00 0.00 174.74 172.39 1sle n PRO 3 N 1.37 0.02 0.09 2.88 -0.04 -1.26 -1.88 135.00 136.18 1sle n PRO 3 Ca -0.01 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 1sle n PRO 3 Cb 0.45 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.43 1sle n PRO 3 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1sle n GLN 4 N -1.30 0.55 -2.20 0.54 7.27 -1.26 -4.95 117.38 116.03 1sle n GLN 4 Ca 0.01 0.10 -0.27 0.00 0.07 0.00 0.00 57.00 56.90 1sle n GLN 4 Cb 0.01 -1.78 0.16 0.00 2.41 0.00 0.00 30.24 31.04 1sle n GLN 4 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1sle s GLY 5 N -4.24 1.78 1.23 1.69 0.00 -0.79 -5.09 107.32 101.90 1sle s GLY 5 Ca 0.00 -1.47 -0.17 0.00 0.00 0.00 0.00 44.72 43.08 1sle s GLY 5 CO 0.79 -0.76 1.02 2.56 0.00 0.00 0.00 173.10 176.71 1sle s PRO 6 N -5.62 -1.44 -0.34 2.90 0.04 -1.26 -4.88 135.00 124.40 1sle s PRO 6 Ca 0.72 0.37 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 1sle s PRO 6 Cb -0.04 -1.53 -0.07 0.00 0.04 0.00 0.00 34.50 32.90 1sle s PRO 6 CO 0.50 -3.95 2.28 -2.30 0.04 0.00 0.00 177.00 173.57 1sle n PRO 7 N -5.01 1.48 0.00 0.56 -0.02 -1.26 -4.94 135.00 125.81 1sle n PRO 7 Ca 0.08 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1sle n PRO 7 Cb 0.58 -3.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 1sle n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48