#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 -4.26 -2.70 5.64 -0.00 -1.25 -4.73 117.44 110.13 1ma2 n TRP 2 Ca 0.00 2.22 0.00 0.00 -0.00 0.00 0.00 57.50 59.72 1ma2 n TRP 2 Cb 0.00 -3.44 0.00 0.00 -0.00 0.00 0.00 31.31 27.87 1ma2 n TRP 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ma2 s PHE 4 N 1.18 4.26 -0.89 0.00 0.40 -1.26 -4.78 117.98 116.88 1ma2 s PHE 4 Ca 0.00 -2.70 -0.20 0.00 -0.60 0.00 0.00 56.93 53.43 1ma2 s PHE 4 Cb 0.00 -3.82 -0.23 0.00 0.51 0.00 0.00 43.02 39.48 1ma2 s PHE 4 CO 0.00 -0.94 2.36 -2.13 0.70 0.00 0.00 175.22 175.21 1ma2 n ARG 5 N 2.69 0.26 0.00 0.44 0.00 -1.25 -4.62 116.66 114.18 1ma2 n ARG 5 Ca 0.24 -0.21 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1ma2 n ARG 5 Cb 0.39 -2.05 0.00 0.00 0.00 0.00 0.00 32.46 30.80 1ma2 n ARG 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1ma2 n VAL 6 N 7.02 0.00 -3.77 5.15 0.31 -1.18 -5.08 118.33 120.78 1ma2 n VAL 6 Ca 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.92 1ma2 n VAL 6 Cb 0.24 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.17 1ma2 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma2 n TYR 8 N -0.30 -0.96 -1.67 0.00 4.01 -1.18 -5.04 117.16 112.02 1ma2 n TYR 8 Ca 0.01 -0.42 -0.16 0.00 -0.16 0.00 0.00 57.90 57.16 1ma2 n TYR 8 Cb 0.21 0.21 -0.09 0.00 -0.31 0.00 0.00 39.34 39.35 1ma2 n TYR 8 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1ma2 s ARG 9 N -2.02 1.47 0.00 -0.72 3.00 -1.26 -2.31 118.95 117.11 1ma2 s ARG 9 Ca 0.06 -0.26 0.00 0.00 -1.00 0.00 0.00 55.73 54.53 1ma2 s ARG 9 Cb -0.01 -4.96 0.00 0.00 0.00 0.00 0.00 34.95 29.98 1ma2 s ARG 9 CO 0.02 -5.00 0.00 0.41 0.00 0.00 0.00 175.30 170.73 1ma2 n GLY 10 N 6.32 0.32 0.00 8.12 0.00 -1.26 -5.15 105.19 113.55 1ma2 n GLY 10 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1ma2 n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ma2 n ILE 11 N 0.00 0.00 -4.76 -0.61 0.13 -0.98 -5.17 119.36 107.97 1ma2 n ILE 11 Ca 0.00 0.00 -0.25 0.00 -1.10 0.00 0.00 62.75 61.40 1ma2 n ILE 11 Cb 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 39.64 38.64 1ma2 n ILE 11 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ma2 s TYR 13 N 0.03 2.95 -0.28 0.00 2.02 -1.18 -5.04 117.35 115.84 1ma2 s TYR 13 Ca -0.03 -0.44 -0.20 0.00 -0.37 0.00 0.00 57.07 56.03 1ma2 s TYR 13 Cb -0.11 -1.93 0.11 0.00 -0.40 0.00 0.00 41.96 39.63 1ma2 s TYR 13 CO 0.02 -0.12 0.86 -0.98 -1.57 0.00 0.00 175.55 173.75 1ma2 s ARG 14 N 0.43 0.59 -0.37 -0.62 1.04 -1.26 -3.12 118.95 115.64 1ma2 s ARG 14 Ca -0.06 0.87 -0.12 0.00 -1.04 0.00 0.00 55.73 55.38 1ma2 s ARG 14 Cb -0.15 0.20 0.02 0.00 -2.04 0.00 0.00 34.95 32.98 1ma2 s ARG 14 CO 0.04 -0.10 0.38 0.54 -0.04 0.00 0.00 175.30 176.12 1ma2 n ARG 15 N 3.33 -2.61 0.00 3.89 1.74 -1.26 -4.86 116.66 116.88 1ma2 n ARG 15 Ca -0.17 2.22 0.00 0.00 -0.77 0.00 0.00 57.85 59.14 1ma2 n ARG 15 Cb 0.57 -5.05 0.00 0.00 -1.02 0.00 0.00 32.46 26.96 1ma2 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11