#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 -4.99 117.44 121.04 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 -0.18 0.00 0.00 -1.36 0.00 0.00 31.31 29.77 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 -1.70 0.00 0.11 -2.67 0.18 -1.26 -4.80 117.16 107.01 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 0.31 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.27 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 10.53 -3.47 -2.07 -3.48 -1.74 -1.26 -4.98 117.46 110.99 1ma4 n PHE 4 Ca 0.00 0.72 -0.01 0.00 -0.56 0.00 0.00 57.45 57.60 1ma4 n PHE 4 Cb 0.00 2.07 -0.01 0.00 1.52 0.00 0.00 39.48 43.06 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 -3.19 0.00 0.13 3.97 5.12 -1.26 -4.91 116.66 116.52 1ma4 n ARG 5 Ca 0.00 -0.75 0.19 0.00 -1.93 0.00 0.00 57.85 55.37 1ma4 n ARG 5 Cb 0.00 -0.00 0.77 0.00 -1.16 0.00 0.00 32.46 32.07 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ma4 h VAL 6 N 5.76 0.38 -0.04 1.55 2.07 -1.94 -3.27 116.25 120.76 1ma4 h VAL 6 Ca -0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1ma4 h VAL 6 Cb 1.31 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1ma4 h VAL 6 CO -0.05 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.56 1ma4 n TYR 7 N -3.70 0.02 0.00 1.57 4.11 -1.26 -4.58 117.16 113.32 1ma4 n TYR 7 Ca 0.05 0.02 0.00 0.00 -0.00 0.00 0.00 57.90 57.98 1ma4 n TYR 7 Cb 0.53 -0.37 0.00 0.00 -0.00 0.00 0.00 39.34 39.50 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 -2.75 0.00 -2.36 -3.48 0.18 -1.24 0.27 117.16 107.78 1ma4 n TYR 8 Ca 0.01 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.80 1ma4 n TYR 8 Cb 0.04 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.00 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1ma4 n ARG 9 N 0.00 0.00 0.00 -3.48 -4.01 -1.26 -4.99 116.66 102.92 1ma4 n ARG 9 Ca 0.00 -1.72 0.00 0.00 -1.04 0.00 0.00 57.85 55.09 1ma4 n ARG 9 Cb 0.00 0.13 0.00 0.00 -3.04 0.00 0.00 32.46 29.55 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ma4 n GLY 10 N 0.36 -0.11 0.00 2.89 0.00 0.76 -5.10 105.19 104.00 1ma4 n GLY 10 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.90 0.00 0.00 -0.61 0.00 -1.26 -5.06 119.36 111.53 1ma4 n ILE 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1ma4 n ILE 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 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 0.00 0.00 -1.89 9.51 4.01 -1.26 -4.83 117.16 122.70 1ma4 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ma4 n TYR 12 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 -1.52 -1.42 -0.72 4.01 -1.26 -4.57 117.16 111.68 1ma4 n TYR 13 Ca 0.00 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.89 1ma4 n TYR 13 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1ma4 n TYR 13 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1ma4 n ARG 14 N -0.52 -3.23 -2.68 -0.72 0.00 -1.26 -4.95 116.66 103.30 1ma4 n ARG 14 Ca 0.00 2.63 -0.02 0.00 -0.00 0.00 0.00 57.85 60.46 1ma4 n ARG 14 Cb 0.00 -3.73 0.13 0.00 0.00 0.00 0.00 32.46 28.86 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 -4.10 1.37 0.00 -0.14 0.00 -1.26 -5.14 116.66 107.39 1ma4 n ARG 15 Ca -0.08 -1.36 0.00 0.00 -0.00 0.00 0.00 57.85 56.41 1ma4 n ARG 15 Cb 0.62 0.30 0.00 0.00 -0.00 0.00 0.00 32.46 33.39 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 1ma4 n TYR 16 N -1.44 0.00 -0.29 2.89 4.11 -1.26 -5.34 117.16 115.82 1ma4 n TYR 16 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.74 1ma4 n TYR 16 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.21 1ma4 n TYR 16 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75