#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 -5.11 117.44 120.92 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 0.66 -2.29 0.00 0.00 177.69 176.06 1ma4 n TYR 3 N 0.00 0.00 0.03 -2.67 4.02 -1.26 -5.12 117.16 112.15 1ma4 n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1ma4 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 1ma4 n PHE 4 N 0.00 -1.85 -2.25 -0.72 -1.74 -1.26 -4.73 117.46 104.91 1ma4 n PHE 4 Ca 0.00 0.18 0.04 0.00 -0.56 0.00 0.00 57.45 57.11 1ma4 n PHE 4 Cb 0.00 0.71 0.07 0.00 1.52 0.00 0.00 39.48 41.78 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 -2.47 0.46 -0.06 3.97 5.12 -1.26 -4.06 116.66 118.36 1ma4 n ARG 5 Ca 0.00 -2.38 0.11 0.00 -1.93 0.00 0.00 57.85 53.66 1ma4 n ARG 5 Cb 0.00 -0.46 0.43 0.00 -1.16 0.00 0.00 32.46 31.27 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 0.04 0.15 0.06 1.55 0.31 -1.26 -4.13 118.33 115.06 1ma4 n VAL 6 Ca 0.10 -0.29 0.08 0.00 -0.01 0.00 0.00 64.34 64.22 1ma4 n VAL 6 Cb 1.02 0.30 0.52 0.00 -0.91 0.00 0.00 33.84 34.76 1ma4 n VAL 6 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1ma4 h TYR 7 N 1.93 0.32 -6.25 3.52 -0.00 -1.86 -3.46 116.97 111.18 1ma4 h TYR 7 Ca 0.00 0.01 -0.09 0.00 -0.00 0.00 0.00 58.73 58.65 1ma4 h TYR 7 Cb 0.42 -0.11 -0.02 0.00 -0.00 0.00 0.00 36.73 37.03 1ma4 h TYR 7 CO 0.07 0.19 -0.14 2.48 -0.00 0.00 0.00 178.16 180.76 1ma4 n TYR 8 N -4.49 -0.19 -0.11 0.10 0.18 -1.26 0.34 117.16 111.73 1ma4 n TYR 8 Ca 0.03 0.05 0.00 0.00 1.88 0.00 0.00 57.90 59.86 1ma4 n TYR 8 Cb 0.16 -0.39 0.00 0.00 -0.38 0.00 0.00 39.34 38.72 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 -1.52 0.00 0.00 -3.48 1.85 -1.26 -5.03 116.66 107.23 1ma4 n ARG 9 Ca -0.03 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1ma4 n ARG 9 Cb 0.09 -0.43 0.00 0.00 -1.05 0.00 0.00 32.46 31.07 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 -2.11 -0.32 0.00 2.89 0.00 1.02 -5.08 105.19 101.60 1ma4 n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.12 0.00 0.00 -0.61 0.00 -1.26 -5.05 119.36 111.32 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 -1.07 9.51 4.01 -1.26 -4.49 117.16 123.86 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 0.00 -0.78 -0.72 4.01 -1.26 -4.24 117.16 114.17 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 -1.63 0.00 0.00 -0.31 0.00 0.00 39.34 37.40 1ma4 n TYR 13 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ma4 n ARG 14 N -0.99 0.00 -0.53 -0.72 1.74 -1.26 -4.79 116.66 110.11 1ma4 n ARG 14 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ma4 n ARG 14 Cb 0.36 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 1ma4 n ARG 14 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1ma4 n ARG 15 N -2.00 0.00 0.00 5.56 -4.01 -1.26 -4.93 116.66 110.02 1ma4 n ARG 15 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1ma4 n ARG 15 Cb 0.00 -0.13 0.00 0.00 -3.04 0.00 0.00 32.46 29.29 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -3.04 0.00 0.00 177.63 177.07 1ma4 n TYR 16 N 1.61 -0.59 -0.31 2.89 4.11 -1.26 -5.09 117.16 118.52 1ma4 n TYR 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 16 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73