#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mwa s GLN 2 N 0.00 1.59 0.39 3.44 2.00 -1.26 -5.06 119.66 120.77 1mwa s GLN 2 Ca 0.00 0.90 -0.01 0.00 -2.00 0.00 0.00 55.36 54.25 1mwa s GLN 2 Cb 0.00 -1.84 -0.03 0.00 0.80 0.00 0.00 33.01 31.94 1mwa s GLN 2 CO 0.00 -2.03 0.62 -0.47 -0.50 0.00 0.00 175.29 172.91 1mwa s TYR 3 N -2.94 3.51 -0.43 1.67 5.04 -1.26 -5.05 117.35 117.88 1mwa s TYR 3 Ca 0.63 0.48 -0.16 0.00 -2.44 0.00 0.00 57.07 55.58 1mwa s TYR 3 Cb -0.17 -2.03 0.03 0.00 0.35 0.00 0.00 41.96 40.14 1mwa s TYR 3 CO 0.56 -0.01 0.36 0.15 -1.34 0.00 0.00 175.55 175.27 1mwa s LYS 4 N -4.45 3.00 0.18 4.97 1.02 -1.26 -5.05 119.74 118.14 1mwa s LYS 4 Ca 0.42 -1.04 -0.24 0.00 0.02 0.00 0.00 55.97 55.14 1mwa s LYS 4 Cb -0.10 -4.02 -0.08 0.00 -0.52 0.00 0.00 37.83 33.12 1mwa s LYS 4 CO 0.39 -0.85 0.75 -0.06 -0.92 0.00 0.00 175.35 174.66 1mwa s PHE 5 N 1.79 3.83 -0.08 3.18 0.40 -1.26 -5.04 117.98 120.80 1mwa s PHE 5 Ca 0.06 1.55 -0.23 0.00 -0.60 0.00 0.00 56.93 57.71 1mwa s PHE 5 Cb -0.20 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.58 1mwa s PHE 5 CO 0.10 0.47 0.71 -0.47 0.70 0.00 0.00 175.22 176.73 1mwa s TYR 6 N -1.25 3.56 -0.79 0.36 5.04 -1.26 -4.92 117.35 118.10 1mwa s TYR 6 Ca 0.37 1.24 -0.23 0.00 -2.44 0.00 0.00 57.07 56.01 1mwa s TYR 6 Cb -0.21 -2.82 -0.18 0.00 0.35 0.00 0.00 41.96 39.10 1mwa s TYR 6 CO 0.24 0.05 2.41 0.43 -1.34 0.00 0.00 175.55 177.34 1mwa n SER 7 N 3.94 1.01 0.00 4.32 7.64 -1.26 -5.32 113.62 123.95 1mwa n SER 7 Ca -0.01 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.11 1mwa n SER 7 Cb 0.51 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1mwa n SER 7 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36