#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5n s PHE 56 N 0.00 3.53 0.47 -0.67 0.40 -1.26 -4.99 117.98 115.46 1c5n s PHE 56 Ca 0.00 1.68 -0.20 0.00 -0.60 0.00 0.00 56.93 57.81 1c5n s PHE 56 Cb 0.00 -3.32 -0.10 0.00 0.51 0.00 0.00 43.02 40.12 1c5n s PHE 56 CO 0.00 -0.66 0.98 -2.00 0.70 0.00 0.00 175.22 174.25 1c5n s GLU 57 N -1.48 4.03 0.64 0.44 2.12 -1.26 -5.00 118.70 118.19 1c5n s GLU 57 Ca 0.45 1.16 -0.18 0.00 0.36 0.00 0.00 54.97 56.76 1c5n s GLU 57 Cb -0.33 -2.14 -0.02 0.00 0.26 0.00 0.00 34.13 31.90 1c5n s GLU 57 CO 0.42 -0.21 1.27 -2.00 -0.54 0.00 0.00 175.26 174.20 1c5n s GLU 58 N -3.37 2.64 0.17 4.30 2.12 -1.26 -5.03 118.70 118.26 1c5n s GLU 58 Ca 0.63 2.00 0.11 0.00 0.36 0.00 0.00 54.97 58.07 1c5n s GLU 58 Cb -0.11 -1.86 -0.04 0.00 0.26 0.00 0.00 34.13 32.37 1c5n s GLU 58 CO 0.19 -1.51 -0.23 0.96 -0.54 0.00 0.00 175.26 174.12 1c5n s ILE 59 N -1.46 2.41 0.24 -3.70 -4.36 -1.26 -5.08 121.20 107.98 1c5n s ILE 59 Ca 0.81 -1.91 -0.31 0.00 -0.26 0.00 0.00 60.65 58.98 1c5n s ILE 59 Cb -0.36 -2.13 -0.12 0.00 1.25 0.00 0.00 42.46 41.10 1c5n s ILE 59 CO 0.38 -0.05 1.59 -0.81 0.24 0.00 0.00 174.94 176.29 1c5n n PRO 60 N 0.44 2.50 -0.24 0.37 -0.04 -1.26 -4.89 135.00 131.87 1c5n n PRO 60 Ca -0.14 0.90 0.32 0.00 -0.04 0.00 0.00 63.50 64.54 1c5n n PRO 60 Cb 0.55 -2.67 0.72 0.00 -0.04 0.00 0.00 33.50 32.06 1c5n n PRO 60 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1c5n h GLU 61 N 5.42 0.00 -3.05 0.54 4.81 -2.06 -3.39 114.58 116.85 1c5n h GLU 61 Ca -0.45 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.46 1c5n h GLU 61 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1c5n h GLU 61 CO 0.85 0.00 1.84 -0.85 -0.73 0.00 0.00 179.01 180.12 1c5n n GLU 62 N -3.96 1.95 0.00 1.92 0.00 -1.26 -5.35 120.64 113.94 1c5n n GLU 62 Ca 0.22 -1.25 0.00 0.00 0.00 0.00 0.00 57.16 56.14 1c5n n GLU 62 Cb 1.19 -2.27 0.00 0.00 0.00 0.00 0.00 31.44 30.37 1c5n n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41