#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma6 n TRP 2 N 0.00 0.19 0.00 2.13 4.27 -1.26 0.28 117.44 123.05 1ma6 n TRP 2 Ca 0.00 0.22 0.00 0.00 -3.89 0.00 0.00 57.50 53.83 1ma6 n TRP 2 Cb 0.00 -0.68 0.00 0.00 -1.36 0.00 0.00 31.31 29.27 1ma6 n TRP 2 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1ma6 n TYR 3 N -3.54 0.00 -0.01 -2.67 4.11 -1.26 -4.46 117.16 109.32 1ma6 n TYR 3 Ca 0.06 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.97 1ma6 n TYR 3 Cb 0.21 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.57 1ma6 n TYR 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 1ma6 n PHE 4 N 0.00 0.03 -0.06 -3.48 -1.74 -1.26 0.12 117.46 111.07 1ma6 n PHE 4 Ca 0.00 0.05 -0.17 0.00 -0.56 0.00 0.00 57.45 56.77 1ma6 n PHE 4 Cb 0.00 -0.54 -0.14 0.00 1.52 0.00 0.00 39.48 40.33 1ma6 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1ma6 n ARG 5 N -3.43 0.69 -2.44 3.97 5.12 -1.23 -4.90 116.66 114.45 1ma6 n ARG 5 Ca 0.01 0.19 -0.01 0.00 -1.93 0.00 0.00 57.85 56.11 1ma6 n ARG 5 Cb 0.04 -1.63 -0.00 0.00 -1.16 0.00 0.00 32.46 29.71 1ma6 n ARG 5 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1ma6 n VAL 6 N -3.23 -0.03 0.23 1.55 3.14 0.81 -4.40 118.33 116.40 1ma6 n VAL 6 Ca -0.35 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.16 1ma6 n VAL 6 Cb 1.05 -0.10 0.27 0.00 -1.06 0.00 0.00 33.84 33.99 1ma6 n VAL 6 CO 0.00 0.00 0.00 0.10 -6.46 0.00 0.00 176.83 170.47 1ma6 h TYR 7 N 0.00 0.00 0.00 1.45 -0.00 -1.85 -3.43 116.97 113.14 1ma6 h TYR 7 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.71 1ma6 h TYR 7 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.70 1ma6 h TYR 7 CO 0.85 0.01 0.00 0.98 -0.00 0.00 0.00 178.16 180.00 1ma6 n TYR 8 N -3.10 0.00 -0.11 0.10 9.36 -1.26 -4.97 117.16 117.18 1ma6 n TYR 8 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1ma6 n TYR 8 Cb 0.49 0.33 0.00 0.00 -0.63 0.00 0.00 39.34 39.53 1ma6 n TYR 8 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 1ma6 n ARG 9 N -2.46 0.00 -0.12 2.98 1.85 -1.26 -4.89 116.66 112.76 1ma6 n ARG 9 Ca 0.00 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 1ma6 n ARG 9 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1ma6 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma6 n GLY 10 N 1.77 0.75 0.00 2.89 0.00 -1.26 -4.84 105.19 104.50 1ma6 n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ma6 n GLY 10 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ma6 n ILE 11 N -2.00 0.00 0.00 -0.61 -0.00 -1.26 -4.55 119.36 110.94 1ma6 n ILE 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1ma6 n ILE 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1ma6 n ILE 11 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ma6 n TYR 12 N -0.07 0.00 0.03 1.39 9.36 -1.26 -4.99 117.16 121.63 1ma6 n TYR 12 Ca 0.00 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.03 1ma6 n TYR 12 Cb 0.00 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.57 1ma6 n TYR 12 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1ma6 h TYR 13 N 0.00 0.50 0.00 2.98 -0.00 -2.04 -3.33 116.97 115.07 1ma6 h TYR 13 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 58.73 58.38 1ma6 h TYR 13 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 36.71 1ma6 h TYR 13 CO 0.00 1.26 -1.20 0.54 -0.00 0.00 0.00 178.16 178.76 1ma6 n ARG 14 N -4.18 0.30 -2.62 0.10 5.12 -1.26 -4.73 116.66 109.37 1ma6 n ARG 14 Ca -0.13 -0.04 -0.42 0.00 -1.93 0.00 0.00 57.85 55.33 1ma6 n ARG 14 Cb 0.77 -1.56 -0.02 0.00 -1.16 0.00 0.00 32.46 30.49 1ma6 n ARG 14 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1ma6 s ARG 15 N -3.21 3.70 -0.04 5.56 6.06 -1.25 -4.98 118.95 124.78 1ma6 s ARG 15 Ca 0.02 -1.45 -0.04 0.00 -2.50 0.00 0.00 55.73 51.77 1ma6 s ARG 15 Cb 0.15 -5.33 -0.04 0.00 0.06 0.00 0.00 34.95 29.78 1ma6 s ARG 15 CO 0.84 -2.15 0.15 -0.47 -2.50 0.00 0.00 175.30 171.17 1ma6 s TYR 16 N 4.40 3.52 -2.70 5.12 5.04 -1.26 -4.74 117.35 126.74 1ma6 s TYR 16 Ca 0.46 0.38 0.26 0.00 -2.44 0.00 0.00 57.07 55.74 1ma6 s TYR 16 Cb 0.00 -1.85 0.71 0.00 0.35 0.00 0.00 41.96 41.17 1ma6 s TYR 16 CO -0.06 0.66 1.55 2.89 -1.34 0.00 0.00 175.55 179.26