#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrp n ASP 39 N 0.00 -6.33 -3.86 -1.43 -0.08 -1.26 -4.58 116.55 99.02 1nrp n ASP 39 Ca 0.00 0.90 -0.36 0.00 -1.51 0.00 0.00 54.79 53.82 1nrp n ASP 39 Cb 0.00 -4.01 -0.10 0.00 2.34 0.00 0.00 41.12 39.35 1nrp n ASP 39 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1nrp n PRO 40 N -3.84 0.47 0.00 -0.67 -0.04 -1.26 -5.14 135.00 124.52 1nrp n PRO 40 Ca -0.05 -1.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.95 1nrp n PRO 40 Cb 0.60 -3.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 1nrp n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1nrp n SER 42 N 11.61 0.00 0.00 3.54 3.41 -1.26 -5.25 113.62 125.67 1nrp n SER 42 Ca 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 1nrp n SER 42 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1nrp n SER 42 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1nrp n LYS 51 N 0.00 0.00 -3.98 4.33 4.81 -1.26 -5.10 118.16 116.95 1nrp n LYS 51 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1nrp n LYS 51 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 1nrp n LYS 51 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1nrp s TYR 52 N 0.00 0.40 0.80 5.64 1.51 -1.26 -5.20 117.35 119.24 1nrp s TYR 52 Ca 0.00 -0.85 -0.10 0.00 -1.01 0.00 0.00 57.07 55.11 1nrp s TYR 52 Cb 0.00 -0.22 0.18 0.00 -0.11 0.00 0.00 41.96 41.81 1nrp s TYR 52 CO 0.00 -0.52 1.09 -1.91 -1.11 0.00 0.00 175.55 173.10 1nrp n GLU 53 N -0.04 -0.77 -1.24 -0.62 2.13 -1.26 -5.06 120.64 113.78 1nrp n GLU 53 Ca -0.12 -2.04 -0.29 0.00 0.66 0.00 0.00 57.16 55.37 1nrp n GLU 53 Cb 0.62 -1.01 0.20 0.00 0.27 0.00 0.00 31.44 31.52 1nrp n GLU 53 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1nrp s PRO 54 N -5.33 -0.10 0.00 5.31 0.04 -1.26 -5.02 135.00 128.64 1nrp s PRO 54 Ca 0.65 0.20 0.10 0.00 0.04 0.00 0.00 61.00 61.98 1nrp s PRO 54 Cb -0.02 -1.70 0.08 0.00 0.04 0.00 0.00 34.50 32.89 1nrp s PRO 54 CO 0.44 -3.02 0.80 1.19 0.04 0.00 0.00 177.00 176.46