#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 -1.89 5.64 4.27 -1.26 -5.01 117.44 119.19 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 0.18 -1.26 -5.05 117.16 108.36 1ma4 n TYR 3 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1ma4 n TYR 3 Cb 0.00 0.01 0.00 0.00 -0.38 0.00 0.00 39.34 38.97 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1ma4 n PHE 4 N 0.00 0.00 0.06 -3.48 -1.74 -1.26 -3.00 117.46 108.04 1ma4 n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1ma4 n PHE 4 Cb 0.64 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.64 1ma4 n PHE 4 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1ma4 n ARG 5 N 0.00 0.00 -2.48 3.97 5.12 -1.26 -3.82 116.66 118.19 1ma4 n ARG 5 Ca 0.00 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ma4 n ARG 5 Cb 0.00 -0.04 -0.00 0.00 -1.16 0.00 0.00 32.46 31.26 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ma4 n VAL 6 N -2.96 -1.13 0.00 1.55 0.31 -1.16 -3.64 118.33 111.30 1ma4 n VAL 6 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1ma4 n VAL 6 Cb 0.02 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 30.77 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 2.22 0.00 0.00 3.52 4.11 -1.26 -4.29 117.16 121.46 1ma4 n TYR 7 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 1ma4 n TYR 7 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.36 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 -0.47 0.00 -2.75 -3.48 4.11 -1.26 0.37 117.16 113.68 1ma4 n TYR 8 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 57.87 1ma4 n TYR 8 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 39.34 39.41 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 1.46 0.00 -3.48 1.85 -1.26 -5.02 116.66 110.22 1ma4 n ARG 9 Ca 0.00 -2.86 0.00 0.00 -1.00 0.00 0.00 57.85 53.99 1ma4 n ARG 9 Cb 0.00 -0.99 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma4 n GLY 10 N -0.64 0.59 2.68 2.89 0.00 1.19 -5.10 105.19 106.81 1ma4 n GLY 10 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1ma4 n GLY 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ma4 n ILE 11 N -0.12 0.00 0.00 -0.61 -6.64 -1.26 -5.05 119.36 105.68 1ma4 n ILE 11 Ca 0.00 -1.36 0.00 0.00 -1.77 0.00 0.00 62.75 59.62 1ma4 n ILE 11 Cb 0.00 0.96 0.00 0.00 -1.44 0.00 0.00 39.64 39.16 1ma4 n ILE 11 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 1ma4 n TYR 12 N -0.68 0.00 -0.08 4.28 4.02 -1.26 -4.92 117.16 118.51 1ma4 n TYR 12 Ca -0.07 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.69 1ma4 n TYR 12 Cb 0.83 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 40.09 1ma4 n TYR 12 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ma4 n TYR 13 N 0.00 0.00 -4.30 -0.72 4.01 -1.24 -5.02 117.16 109.90 1ma4 n TYR 13 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 1ma4 n TYR 13 Cb 0.00 -0.59 -0.09 0.00 -0.31 0.00 0.00 39.34 38.35 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 -3.28 -1.20 -2.47 -0.72 0.00 -1.25 -4.85 116.66 102.90 1ma4 n ARG 14 Ca -0.29 0.13 -0.13 0.00 -0.00 0.00 0.00 57.85 57.56 1ma4 n ARG 14 Cb 0.76 -3.77 0.03 0.00 -0.00 0.00 0.00 32.46 29.48 1ma4 n ARG 14 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1ma4 n ARG 15 N -4.53 2.57 -1.10 2.89 1.85 -1.26 -5.09 116.66 112.00 1ma4 n ARG 15 Ca -0.29 -3.84 -0.14 0.00 -1.00 0.00 0.00 57.85 52.58 1ma4 n ARG 15 Cb 0.68 -1.90 0.09 0.00 -1.05 0.00 0.00 32.46 30.28 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 1ma4 n TYR 16 N -0.58 -3.78 -0.38 2.89 0.18 -1.26 -5.12 117.16 109.10 1ma4 n TYR 16 Ca 0.25 -0.65 0.00 0.00 1.88 0.00 0.00 57.90 59.38 1ma4 n TYR 16 Cb 0.86 -0.47 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65