#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xcb s VAL 49 N 0.00 4.31 -0.40 5.15 1.01 -1.26 -5.01 120.40 124.19 2xcb s VAL 49 Ca 0.00 2.04 -0.19 0.00 0.00 0.00 0.00 61.98 63.83 2xcb s VAL 49 Cb 0.00 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2xcb s VAL 49 CO 0.00 0.41 0.55 -0.70 0.00 0.00 0.00 175.10 175.37 2xcb s GLU 50 N -0.61 3.38 0.40 2.72 2.12 -1.26 -5.06 118.70 120.39 2xcb s GLU 50 Ca 0.43 -0.36 -0.19 0.00 0.36 0.00 0.00 54.97 55.21 2xcb s GLU 50 Cb -0.24 -3.90 -0.10 0.00 0.26 0.00 0.00 34.13 30.15 2xcb s GLU 50 CO 0.30 -0.84 0.88 -0.51 -0.54 0.00 0.00 175.26 174.56 2xcb s LEU 51 N 2.52 3.97 0.23 2.70 1.43 -1.26 -5.05 118.68 123.23 2xcb s LEU 51 Ca 0.19 1.55 -0.31 0.00 -1.03 0.00 0.00 54.13 54.53 2xcb s LEU 51 Cb -0.15 -4.39 -0.13 0.00 0.03 0.00 0.00 46.19 41.55 2xcb s LEU 51 CO 0.16 -0.32 1.49 0.59 0.23 0.00 0.00 176.35 178.50 2xcb n ASN 52 N -0.58 3.09 -4.77 2.29 4.13 -1.26 -4.95 115.26 113.21 2xcb n ASN 52 Ca 0.06 1.13 -0.39 0.00 1.68 0.00 0.00 54.58 57.06 2xcb n ASN 52 Cb 0.54 -1.47 -0.00 0.00 -1.54 0.00 0.00 39.78 37.31 2xcb n ASN 52 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2xcb s ALA 53 N 0.17 3.17 0.00 5.41 0.00 -1.26 -5.03 121.76 124.22 2xcb s ALA 53 Ca 0.69 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2xcb s ALA 53 Cb -0.62 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.04 2xcb s ALA 53 CO 0.47 -0.80 0.00 -2.30 0.00 0.00 0.00 175.76 173.13 2xcb n PRO 54 N -0.05 0.00 0.00 0.00 -0.02 -1.26 -5.34 135.00 128.33 2xcb n PRO 54 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2xcb n PRO 54 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 2xcb n PRO 54 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35