#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma2 n TRP 2 N 0.00 -3.55 -0.02 5.58 -0.00 -1.26 -4.83 117.44 113.36 1ma2 n TRP 2 Ca 0.00 1.49 -0.03 0.00 -0.00 0.00 0.00 57.50 58.95 1ma2 n TRP 2 Cb 0.00 -3.97 -0.12 0.00 -0.00 0.00 0.00 31.31 27.21 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ma2 n PHE 4 N -2.82 -1.52 -2.78 0.00 -1.74 -1.26 -2.19 117.46 105.15 1ma2 n PHE 4 Ca -0.17 0.10 0.01 0.00 -0.56 0.00 0.00 57.45 56.84 1ma2 n PHE 4 Cb 0.94 -0.14 0.01 0.00 1.52 0.00 0.00 39.48 41.81 1ma2 n PHE 4 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 1ma2 s ARG 5 N -0.30 0.20 -0.30 3.97 6.06 -1.25 -4.05 118.95 123.29 1ma2 s ARG 5 Ca 0.00 -0.08 -0.23 0.00 -2.50 0.00 0.00 55.73 52.92 1ma2 s ARG 5 Cb 0.00 0.02 0.20 0.00 0.06 0.00 0.00 34.95 35.23 1ma2 s ARG 5 CO 0.00 -0.29 1.44 0.54 -2.50 0.00 0.00 175.30 174.49 1ma2 s VAL 6 N 1.89 0.00 -0.41 7.11 0.11 0.32 -4.99 120.40 124.43 1ma2 s VAL 6 Ca 0.15 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.99 1ma2 s VAL 6 Cb 0.04 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1ma2 s VAL 6 CO -0.14 0.00 0.70 0.00 -3.33 0.00 0.00 175.10 172.33 1ma2 s TYR 8 N 2.97 3.44 0.46 0.00 2.02 0.28 -4.88 117.35 121.64 1ma2 s TYR 8 Ca 0.26 0.75 0.29 0.00 -0.37 0.00 0.00 57.07 58.01 1ma2 s TYR 8 Cb -0.13 -2.17 1.37 0.00 -0.40 0.00 0.00 41.96 40.63 1ma2 s TYR 8 CO 0.19 0.30 1.72 0.07 -1.57 0.00 0.00 175.55 176.26 1ma2 h ARG 9 N 2.50 0.16 0.01 -0.62 0.11 -2.04 -0.37 114.38 114.13 1ma2 h ARG 9 Ca -0.47 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 59.59 1ma2 h ARG 9 Cb 1.17 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1ma2 h ARG 9 CO 0.70 0.11 -0.07 0.78 0.10 0.00 0.00 179.97 181.58 1ma2 h GLY 10 N 0.17 0.04 -1.85 0.08 0.00 -2.02 -3.49 103.07 96.00 1ma2 h GLY 10 Ca 0.69 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.80 1ma2 h GLY 10 CO -0.24 0.08 -0.08 -0.26 0.00 0.00 0.00 176.54 176.03 1ma2 s ILE 11 N -2.76 0.00 -0.97 2.60 -4.36 -0.15 -5.10 121.20 110.46 1ma2 s ILE 11 Ca -0.18 -1.42 -0.14 0.00 -0.26 0.00 0.00 60.65 58.66 1ma2 s ILE 11 Cb -0.01 -2.48 0.20 0.00 1.25 0.00 0.00 42.46 41.42 1ma2 s ILE 11 CO 0.70 0.00 1.02 0.00 0.24 0.00 0.00 174.94 176.90 1ma2 s TYR 13 N 0.64 1.73 -0.26 0.00 1.51 -0.18 -4.86 117.35 115.92 1ma2 s TYR 13 Ca 0.28 0.72 -0.28 0.00 -1.01 0.00 0.00 57.07 56.78 1ma2 s TYR 13 Cb -0.08 -4.09 0.17 0.00 -0.11 0.00 0.00 41.96 37.86 1ma2 s TYR 13 CO -0.08 -2.76 1.26 0.50 -1.11 0.00 0.00 175.55 173.37 1ma2 s ARG 14 N 6.18 0.24 -0.90 -0.62 6.06 -1.26 0.12 118.95 128.76 1ma2 s ARG 14 Ca 0.77 0.13 -0.05 0.00 -2.50 0.00 0.00 55.73 54.09 1ma2 s ARG 14 Cb -0.19 0.11 0.01 0.00 0.06 0.00 0.00 34.95 34.93 1ma2 s ARG 14 CO 0.30 -0.06 0.66 -2.13 -2.50 0.00 0.00 175.30 171.57 1ma2 n ARG 15 N 1.08 -4.56 -1.61 5.12 3.00 -1.18 -4.69 116.66 113.82 1ma2 n ARG 15 Ca -0.07 0.54 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 1ma2 n ARG 15 Cb 0.58 -4.69 0.00 0.00 0.00 0.00 0.00 32.46 28.35 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63