#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma4 n TRP 2 N 0.00 0.00 0.00 5.58 4.27 -1.26 -5.07 117.44 120.96 1ma4 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1ma4 n TRP 2 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1ma4 n TRP 2 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1ma4 n TYR 3 N 0.00 0.00 0.00 -2.67 4.11 -1.26 -5.17 117.16 112.18 1ma4 n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 1ma4 n PHE 4 N -0.86 0.00 -1.90 -3.48 -1.74 -1.26 -4.98 117.46 103.25 1ma4 n PHE 4 Ca 0.00 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.67 1ma4 n PHE 4 Cb 0.00 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.94 1ma4 n PHE 4 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1ma4 s ARG 5 N -1.09 2.23 -0.05 3.97 0.52 -1.26 -4.54 118.95 118.73 1ma4 s ARG 5 Ca 0.00 -0.09 0.10 0.00 -0.52 0.00 0.00 55.73 55.23 1ma4 s ARG 5 Cb 0.00 -4.98 0.19 0.00 0.52 0.00 0.00 34.95 30.67 1ma4 s ARG 5 CO 0.00 -3.77 1.09 0.28 0.02 0.00 0.00 175.30 172.92 1ma4 n VAL 6 N 8.18 0.64 0.12 3.52 0.31 -1.26 -4.77 118.33 125.06 1ma4 n VAL 6 Ca 0.42 -1.01 0.11 0.00 -0.01 0.00 0.00 64.34 63.86 1ma4 n VAL 6 Cb 0.46 0.36 -0.08 0.00 -0.91 0.00 0.00 33.84 33.66 1ma4 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma4 n TYR 7 N -0.34 0.41 0.00 3.52 4.11 -1.26 -4.93 117.16 118.67 1ma4 n TYR 7 Ca 0.07 0.12 0.00 0.00 -0.00 0.00 0.00 57.90 58.09 1ma4 n TYR 7 Cb 0.77 -0.66 0.00 0.00 -0.00 0.00 0.00 39.34 39.45 1ma4 n TYR 7 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 1ma4 n TYR 8 N -2.37 0.00 -2.44 -3.48 4.11 -1.26 0.34 117.16 112.05 1ma4 n TYR 8 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 57.92 1ma4 n TYR 8 Cb 0.54 0.00 0.04 0.00 -0.00 0.00 0.00 39.34 39.93 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1ma4 n ARG 9 N 0.00 0.46 0.00 -3.48 0.00 -1.26 -5.01 116.66 107.37 1ma4 n ARG 9 Ca 0.00 -2.37 0.00 0.00 -0.00 0.00 0.00 57.85 55.48 1ma4 n ARG 9 Cb 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 32.46 32.04 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma4 n GLY 10 N 0.16 -0.03 2.56 2.89 0.00 1.02 -5.07 105.19 106.73 1ma4 n GLY 10 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 1ma4 n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ma4 n ILE 11 N 0.00 0.00 0.00 -0.61 0.00 -1.26 -5.06 119.36 112.43 1ma4 n ILE 11 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 62.75 61.90 1ma4 n ILE 11 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 39.64 40.36 1ma4 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ma4 n TYR 12 N -0.57 0.00 -3.22 9.51 4.01 -1.26 -4.86 117.16 120.76 1ma4 n TYR 12 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1ma4 n TYR 12 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1ma4 n TYR 12 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ma4 n TYR 13 N 0.00 0.00 0.00 -0.72 4.01 -1.26 -4.66 117.16 114.53 1ma4 n TYR 13 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ma4 n TYR 13 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ma4 n TYR 13 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1ma4 n ARG 14 N 5.57 0.00 0.00 -0.72 -4.01 -1.26 -4.74 116.66 111.50 1ma4 n ARG 14 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1ma4 n ARG 14 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1ma4 n ARG 14 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1ma4 n ARG 15 N 0.00 0.00 0.00 2.89 1.74 -1.26 -3.74 116.66 116.29 1ma4 n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ma4 n ARG 15 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1ma4 n TYR 16 N 0.00 -1.31 1.54 -1.55 4.11 -1.26 -5.25 117.16 113.44 1ma4 n TYR 16 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 58.04 1ma4 n TYR 16 Cb 0.00 0.26 0.56 0.00 -0.00 0.00 0.00 39.34 40.16 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73