#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 -0.10 5.58 4.27 -1.26 -5.17 117.44 120.76 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 -2.38 0.00 0.00 -2.67 0.18 -1.26 -5.09 117.16 105.95 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 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 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 9.00 0.00 0.00 -3.48 1.16 -1.26 -4.92 117.46 117.96 1ma4 n PHE 4 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1ma4 n PHE 4 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1ma4 n PHE 4 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1ma4 n ARG 5 N 0.00 0.00 0.00 3.97 3.00 -1.26 -4.84 116.66 117.53 1ma4 n ARG 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1ma4 n ARG 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1ma4 n VAL 6 N 0.10 0.00 0.00 1.55 0.31 -1.26 -4.93 118.33 114.10 1ma4 n VAL 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ma4 n VAL 6 Cb 0.00 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 -1.32 0.00 -3.44 3.52 4.11 -1.26 -4.72 117.16 114.05 1ma4 n TYR 7 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 57.72 1ma4 n TYR 7 Cb 0.07 -0.39 0.00 0.00 -0.00 0.00 0.00 39.34 39.03 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 -2.47 -1.20 -2.11 -3.48 4.11 -1.26 0.28 117.16 111.03 1ma4 n TYR 8 Ca 0.00 0.44 -0.13 0.00 -0.00 0.00 0.00 57.90 58.20 1ma4 n TYR 8 Cb 0.00 -1.73 -0.01 0.00 -0.00 0.00 0.00 39.34 37.60 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 -2.16 -1.04 0.00 -3.48 1.85 -1.26 -4.93 116.66 105.64 1ma4 n ARG 9 Ca -0.18 0.70 0.00 0.00 -1.00 0.00 0.00 57.85 57.36 1ma4 n ARG 9 Cb 0.43 -4.91 0.00 0.00 -1.05 0.00 0.00 32.46 26.93 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 -1.07 0.45 0.00 2.89 0.00 0.82 -5.10 105.19 103.18 1ma4 n GLY 10 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.15 -0.61 0.00 -1.25 -5.04 119.36 112.31 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 -0.24 9.51 4.01 -1.26 -4.90 117.16 124.28 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 0.48 0.00 -3.66 -0.72 4.01 -1.26 -4.96 117.16 111.05 1ma4 n TYR 13 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 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 -0.98 -0.46 0.00 0.00 176.86 175.42 1ma4 s ARG 14 N 2.97 0.64 -0.11 -0.72 3.03 -1.26 -4.88 118.95 118.62 1ma4 s ARG 14 Ca 0.00 1.03 0.06 0.00 2.03 0.00 0.00 55.73 58.84 1ma4 s ARG 14 Cb 0.00 0.17 -0.10 0.00 -1.03 0.00 0.00 34.95 33.98 1ma4 s ARG 14 CO 0.00 -0.13 -0.02 2.89 -1.13 0.00 0.00 175.30 176.90 1ma4 n ARG 15 N 3.85 1.62 -0.14 3.89 0.00 -1.26 -4.54 116.66 120.07 1ma4 n ARG 15 Ca -0.19 0.02 0.28 0.00 -0.00 0.00 0.00 57.85 57.97 1ma4 n ARG 15 Cb 0.57 -1.25 0.66 0.00 -0.00 0.00 0.00 32.46 32.44 1ma4 n ARG 15 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.63 177.73 1ma4 h TYR 16 N 0.00 0.00 0.00 2.89 -0.00 -1.97 -3.54 116.97 114.35 1ma4 h TYR 16 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.46 1ma4 h TYR 16 Cb 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.26 1ma4 h TYR 16 CO 0.01 0.00 0.00 -2.13 -0.00 0.00 0.00 178.16 176.04