#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma2 h TRP 2 N 0.00 0.00 0.00 2.13 4.06 -2.02 -3.49 115.95 116.63 1ma2 h TRP 2 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1ma2 h TRP 2 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1ma2 h TRP 2 CO 0.00 1.24 0.00 0.00 -3.56 0.00 0.00 178.44 176.12 1ma2 s PHE 4 N -0.11 -0.30 -1.21 0.00 -0.71 -0.71 -5.01 117.98 109.93 1ma2 s PHE 4 Ca 0.00 0.41 -0.08 0.00 -1.04 0.00 0.00 56.93 56.22 1ma2 s PHE 4 Cb 0.00 0.14 0.21 0.00 -1.21 0.00 0.00 43.02 42.16 1ma2 s PHE 4 CO 0.00 -0.16 1.68 -2.13 -1.34 0.00 0.00 175.22 173.27 1ma2 n ARG 5 N 5.09 3.82 -3.10 1.99 0.00 -1.22 -4.17 116.66 119.07 1ma2 n ARG 5 Ca -0.08 -3.89 0.00 0.00 -0.00 0.00 0.00 57.85 53.88 1ma2 n ARG 5 Cb 0.54 -2.81 0.00 0.00 0.00 0.00 0.00 32.46 30.20 1ma2 n ARG 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1ma2 n VAL 6 N 2.90 0.00 -3.23 5.15 3.14 -0.99 -4.90 118.33 120.41 1ma2 n VAL 6 Ca 0.35 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.32 1ma2 n VAL 6 Cb 0.36 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.07 1ma2 n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ma2 s TYR 8 N 2.40 1.94 0.00 0.00 1.51 -0.57 -4.94 117.35 117.69 1ma2 s TYR 8 Ca 0.20 -0.94 0.00 0.00 -1.01 0.00 0.00 57.07 55.32 1ma2 s TYR 8 Cb -0.15 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 1ma2 s TYR 8 CO 0.12 0.22 0.00 2.89 -1.11 0.00 0.00 175.55 177.67 1ma2 n ARG 9 N -1.20 0.00 -0.38 -0.62 1.85 -1.26 -0.58 116.66 114.47 1ma2 n ARG 9 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 1ma2 n ARG 9 Cb 0.67 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.08 1ma2 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma2 n GLY 10 N 0.00 0.00 3.27 2.89 0.00 -1.26 -5.10 105.19 104.99 1ma2 n GLY 10 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1ma2 n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ma2 s ILE 11 N 0.00 0.06 -0.28 -0.61 -1.16 0.25 -5.14 121.20 114.31 1ma2 s ILE 11 Ca 0.00 -0.50 -0.09 0.00 -0.51 0.00 0.00 60.65 59.55 1ma2 s ILE 11 Cb 0.00 -0.76 -0.03 0.00 0.61 0.00 0.00 42.46 42.28 1ma2 s ILE 11 CO 0.00 -0.27 0.14 0.00 -2.81 0.00 0.00 174.94 172.00 1ma2 s TYR 13 N 1.66 2.30 0.00 0.00 1.51 -0.96 -4.94 117.35 116.92 1ma2 s TYR 13 Ca 0.06 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1ma2 s TYR 13 Cb -0.16 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.46 1ma2 s TYR 13 CO 0.07 0.36 0.00 -2.13 -1.11 0.00 0.00 175.55 172.74 1ma2 n ARG 14 N 0.83 1.59 -0.34 -0.62 0.63 -1.26 -2.35 116.66 115.14 1ma2 n ARG 14 Ca -0.17 0.00 0.36 0.00 -0.92 0.00 0.00 57.85 57.12 1ma2 n ARG 14 Cb 0.53 0.00 0.73 0.00 0.45 0.00 0.00 32.46 34.18 1ma2 n ARG 14 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1ma2 h ARG 15 N 0.00 0.00 0.00 -0.14 2.43 -1.91 -3.25 114.38 111.52 1ma2 h ARG 15 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ma2 h ARG 15 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1ma2 h ARG 15 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46