#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vad s ARG 2 N 0.00 2.69 0.47 -1.46 1.81 -1.26 -5.07 118.95 116.14 1vad s ARG 2 Ca 0.00 0.87 -0.17 0.00 -1.72 0.00 0.00 55.73 54.71 1vad s ARG 2 Cb 0.00 -1.97 -0.08 0.00 -0.45 0.00 0.00 34.95 32.45 1vad s ARG 2 CO 0.00 -1.25 0.94 0.34 -0.68 0.00 0.00 175.30 174.64 1vad s ASP 3 N -3.82 6.69 0.20 0.23 2.15 -1.26 -5.08 116.67 115.78 1vad s ASP 3 Ca 0.59 1.52 -0.16 0.00 0.43 0.00 0.00 52.55 54.94 1vad s ASP 3 Cb -0.14 -2.48 0.02 0.00 -0.30 0.00 0.00 42.92 40.01 1vad s ASP 3 CO 0.55 -0.49 0.48 -1.38 -0.17 0.00 0.00 175.17 174.16 1vad s HIS 4 N -2.46 0.03 -1.17 -5.34 -3.43 -1.26 -4.94 115.29 96.73 1vad s HIS 4 Ca 0.58 -0.39 -0.06 0.00 -0.80 0.00 0.00 55.06 54.39 1vad s HIS 4 Cb -0.10 0.30 0.01 0.00 -1.43 0.00 0.00 32.58 31.36 1vad s HIS 4 CO 0.26 -0.91 0.86 0.43 -2.00 0.00 0.00 174.74 173.38 1vad n SER 5 N -0.33 -5.58 -4.79 7.38 7.64 -1.26 -4.98 113.62 111.70 1vad n SER 5 Ca -0.08 -0.39 -0.36 0.00 1.01 0.00 0.00 58.87 59.05 1vad n SER 5 Cb 0.62 -4.25 -0.04 0.00 -1.01 0.00 0.00 64.21 59.53 1vad n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vad s ARG 6 N -5.93 4.11 0.35 1.43 1.70 -1.26 -5.01 118.95 114.33 1vad s ARG 6 Ca 0.42 1.42 -0.28 0.00 -0.47 0.00 0.00 55.73 56.82 1vad s ARG 6 Cb -0.19 -2.41 -0.10 0.00 -0.57 0.00 0.00 34.95 31.69 1vad s ARG 6 CO 0.53 -0.18 1.31 0.99 -1.08 0.00 0.00 175.30 176.86 1vad s THR 7 N -1.79 2.70 0.97 4.99 2.01 -1.26 -4.99 115.64 118.27 1vad s THR 7 Ca 0.60 0.69 -0.13 0.00 0.31 0.00 0.00 61.69 63.16 1vad s THR 7 Cb -0.19 -3.43 0.17 0.00 0.01 0.00 0.00 72.50 69.06 1vad s THR 7 CO 0.24 0.15 1.12 -2.84 -0.69 0.00 0.00 174.62 172.60 1vad s PRO 8 N -1.90 0.65 0.00 4.92 0.02 -1.26 -5.25 135.00 132.19 1vad s PRO 8 Ca 0.51 0.32 0.30 0.00 0.02 0.00 0.00 61.00 62.15 1vad s PRO 8 Cb -0.39 -1.78 1.49 0.00 0.02 0.00 0.00 34.50 33.83 1vad s PRO 8 CO 0.52 -2.54 1.99 -1.33 -0.33 0.00 0.00 177.00 175.31