#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ths s GLU 57 N 0.00 3.53 0.81 -0.72 2.02 -1.26 -4.95 118.70 118.13 1ths s GLU 57 Ca 0.00 2.20 -0.11 0.00 0.02 0.00 0.00 54.97 57.08 1ths s GLU 57 Cb 0.00 -2.48 0.08 0.00 0.10 0.00 0.00 34.13 31.83 1ths s GLU 57 CO 0.00 -0.87 1.13 -1.25 0.02 0.00 0.00 175.26 174.29 1ths s PRO 58 N -2.63 1.85 -0.24 0.39 0.04 -1.26 -5.01 135.00 128.13 1ths s PRO 58 Ca 0.65 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.95 1ths s PRO 58 Cb -0.39 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1ths s PRO 58 CO 0.48 -1.99 0.29 0.42 0.04 0.00 0.00 177.00 176.25 1ths s ILE 59 N -2.66 5.25 -0.03 0.56 1.01 -1.26 -5.04 121.20 119.03 1ths s ILE 59 Ca 0.65 0.43 -0.37 0.00 0.00 0.00 0.00 60.65 61.36 1ths s ILE 59 Cb -0.21 -3.62 -0.15 0.00 0.01 0.00 0.00 42.46 38.48 1ths s ILE 59 CO 0.54 0.25 1.56 -2.65 0.00 0.00 0.00 174.94 174.64 1ths n PRO 60 N 4.76 1.41 0.29 2.79 -0.02 -1.26 -4.76 135.00 138.21 1ths n PRO 60 Ca -0.11 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 61.95 1ths n PRO 60 Cb 0.51 -2.21 0.38 0.00 -0.02 0.00 0.00 33.50 32.16 1ths n PRO 60 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ths h GLU 61 N 6.06 0.00 -2.72 -0.52 4.81 -2.06 -0.89 114.58 119.26 1ths h GLU 61 Ca -0.47 0.00 -0.77 0.00 -0.13 0.00 0.00 59.36 57.99 1ths h GLU 61 Cb 1.31 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.39 1ths h GLU 61 CO 0.87 0.00 0.54 -1.91 -0.73 0.00 0.00 179.01 177.78 1ths n GLU 62 N -2.49 4.21 -1.63 1.92 2.13 -1.26 -4.34 120.64 119.17 1ths n GLU 62 Ca -0.01 -4.60 -0.02 0.00 0.66 0.00 0.00 57.16 53.19 1ths n GLU 62 Cb 0.62 -2.46 0.03 0.00 0.27 0.00 0.00 31.44 29.90 1ths n GLU 62 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ths n ALA 63 N 1.09 1.19 0.00 4.31 0.00 -0.34 -5.19 120.51 121.56 1ths n ALA 63 Ca 0.28 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1ths n ALA 63 Cb 0.34 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1ths n ALA 63 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89