#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bwa s PRO 2 N 0.00 1.36 0.36 -7.13 0.04 -1.26 -5.10 135.00 123.27 3bwa s PRO 2 Ca 0.00 -0.03 0.08 0.00 0.04 0.00 0.00 61.00 61.09 3bwa s PRO 2 Cb 0.00 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 3bwa s PRO 2 CO 0.00 -1.99 0.15 -0.08 0.04 0.00 0.00 177.00 175.13 3bwa s THR 3 N -3.62 2.86 0.30 1.26 -1.32 -1.26 -5.14 115.64 108.73 3bwa s THR 3 Ca 0.66 -1.69 -0.01 0.00 -1.21 0.00 0.00 61.69 59.44 3bwa s THR 3 Cb -0.09 -2.97 -0.04 0.00 -1.51 0.00 0.00 72.50 67.89 3bwa s THR 3 CO 0.51 -0.14 0.52 -0.75 -2.21 0.00 0.00 174.62 172.54 3bwa s LYS 4 N -3.86 3.53 0.32 7.08 2.20 -1.26 -5.11 119.74 122.63 3bwa s LYS 4 Ca 0.39 -0.24 0.04 0.00 -0.36 0.00 0.00 55.97 55.80 3bwa s LYS 4 Cb -0.01 -2.69 -0.01 0.00 -1.51 0.00 0.00 37.83 33.60 3bwa s LYS 4 CO 0.23 0.22 0.33 -0.40 -0.36 0.00 0.00 175.35 175.37 3bwa n ASP 5 N -1.31 -0.88 -4.22 1.43 5.68 -1.26 -5.18 116.55 110.81 3bwa n ASP 5 Ca -0.04 -2.94 -0.22 0.00 -0.50 0.00 0.00 54.79 51.09 3bwa n ASP 5 Cb 0.55 1.86 -0.13 0.00 -1.14 0.00 0.00 41.12 42.26 3bwa n ASP 5 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3bwa s VAL 6 N -3.09 1.43 0.25 2.12 0.11 -1.26 -5.12 120.40 114.85 3bwa s VAL 6 Ca 0.33 -1.33 -0.28 0.00 -2.93 0.00 0.00 61.98 57.77 3bwa s VAL 6 Cb 0.01 -1.31 -0.15 0.00 -1.53 0.00 0.00 36.38 33.40 3bwa s VAL 6 CO 0.24 -0.06 0.84 0.00 -3.33 0.00 0.00 175.10 172.79 3bwa n ALA 7 N 1.39 -1.24 1.10 1.54 0.00 -1.26 -5.36 120.51 116.69 3bwa n ALA 7 Ca -0.19 0.41 0.09 0.00 0.00 0.00 0.00 53.44 53.75 3bwa n ALA 7 Cb 0.54 -1.87 0.52 0.00 0.00 0.00 0.00 19.45 18.64 3bwa n ALA 7 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78