#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrq n SER 42 N 0.00 0.00 0.00 3.54 2.88 -1.26 -5.03 113.62 113.75 1nrq n SER 42 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1nrq n SER 42 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1nrq n SER 42 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1nrq n LEU 44 N 0.00 0.00 -2.91 2.46 4.77 -1.26 -4.99 117.00 115.06 1nrq n LEU 44 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1nrq n LEU 44 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1nrq n LEU 44 CO 0.00 0.00 0.17 1.17 -1.33 0.00 0.00 177.39 177.40 1nrq n LYS 51 N 0.00 3.29 -4.46 3.23 0.00 -1.26 -5.42 118.16 113.55 1nrq n LYS 51 Ca 0.00 -4.84 -0.21 0.00 0.00 0.00 0.00 58.31 53.26 1nrq n LYS 51 Cb 0.00 -2.24 -0.16 0.00 0.00 0.00 0.00 35.03 32.63 1nrq n LYS 51 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1nrq s TYR 52 N -3.50 1.07 0.00 5.64 1.51 -1.26 -5.15 117.35 115.66 1nrq s TYR 52 Ca 0.49 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 56.27 1nrq s TYR 52 Cb 0.29 -0.76 0.00 0.00 -0.11 0.00 0.00 41.96 41.38 1nrq s TYR 52 CO -0.14 -0.12 0.00 -0.85 -1.11 0.00 0.00 175.55 173.33 1nrq n GLU 53 N 3.30 0.38 -1.92 -0.62 0.00 -1.26 -4.88 120.64 115.64 1nrq n GLU 53 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.56 1nrq n GLU 53 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.96 1nrq n GLU 53 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1nrq s PRO 54 N -1.05 4.21 0.00 3.44 0.04 -1.26 -4.97 135.00 135.40 1nrq s PRO 54 Ca 0.00 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1nrq s PRO 54 Cb 0.00 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1nrq s PRO 54 CO 0.00 -0.53 0.00 1.19 0.04 0.00 0.00 177.00 177.70