#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pp5 n GLY 2 N 0.00 1.71 3.57 -0.02 0.00 -0.81 -4.70 105.19 104.94 1pp5 n GLY 2 Ca 0.00 0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1pp5 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pp5 s ALA 3 N -1.00 1.63 0.00 4.61 0.00 -1.25 -1.05 121.76 124.71 1pp5 s ALA 3 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.13 1pp5 s ALA 3 Cb 0.00 -4.63 0.00 0.00 0.00 0.00 0.00 23.12 18.49 1pp5 s ALA 3 CO 0.00 -5.20 0.00 0.41 0.00 0.00 0.00 175.76 170.97 1pp5 n GLY 4 N 6.25 5.07 0.42 0.00 0.00 0.47 -4.76 105.19 112.63 1pp5 n GLY 4 Ca 0.43 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 1pp5 n GLY 4 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pp5 n HIS 5 N 0.00 0.00 -3.10 1.61 8.25 -0.82 -4.75 115.22 116.42 1pp5 n HIS 5 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1pp5 n HIS 5 Cb 0.00 -0.36 -0.06 0.00 1.12 0.00 0.00 29.99 30.69 1pp5 n HIS 5 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1pp5 s VAL 6 N -2.18 4.58 0.29 1.59 0.11 -0.08 -4.86 120.40 119.84 1pp5 s VAL 6 Ca -0.13 1.24 -0.29 0.00 -2.93 0.00 0.00 61.98 59.87 1pp5 s VAL 6 Cb 0.04 -3.82 -0.09 0.00 -1.53 0.00 0.00 36.38 30.98 1pp5 s VAL 6 CO 0.19 0.14 1.08 -2.16 -3.33 0.00 0.00 175.10 171.01 1pp5 s PRO 7 N -2.16 4.61 0.09 1.54 0.04 -1.26 0.86 135.00 138.72 1pp5 s PRO 7 Ca 0.45 1.74 0.26 0.00 0.04 0.00 0.00 61.00 63.49 1pp5 s PRO 7 Cb -0.16 -3.12 0.70 0.00 0.04 0.00 0.00 34.50 31.96 1pp5 s PRO 7 CO 0.20 0.20 1.60 0.39 0.04 0.00 0.00 177.00 179.43 1pp5 n GLU 8 N 1.08 0.15 -0.83 4.56 1.02 -0.01 -4.63 120.64 121.99 1pp5 n GLU 8 Ca -0.01 0.08 -0.37 0.00 -0.02 0.00 0.00 57.16 56.85 1pp5 n GLU 8 Cb 0.45 -1.63 -0.12 0.00 -0.02 0.00 0.00 31.44 30.13 1pp5 n GLU 8 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1pp5 n TYR 9 N -1.88 0.36 -0.00 -0.32 4.01 -1.25 -4.00 117.16 114.09 1pp5 n TYR 9 Ca 0.05 -0.49 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1pp5 n TYR 9 Cb 0.39 -1.30 -0.00 0.00 -0.31 0.00 0.00 39.34 38.12 1pp5 n TYR 9 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 1pp5 n PHE 10 N 11.82 0.00 -3.08 -0.72 1.16 -1.26 -5.05 117.46 120.33 1pp5 n PHE 10 Ca 0.46 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.84 1pp5 n PHE 10 Cb 0.43 -0.02 0.01 0.00 -1.61 0.00 0.00 39.48 38.30 1pp5 n PHE 10 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1pp5 s VAL 11 N -2.02 3.51 -0.02 1.97 0.11 -1.26 -5.04 120.40 117.66 1pp5 s VAL 11 Ca -0.00 -0.82 -0.24 0.00 -2.93 0.00 0.00 61.98 57.98 1pp5 s VAL 11 Cb 0.00 -3.24 -0.18 0.00 -1.53 0.00 0.00 36.38 31.43 1pp5 s VAL 11 CO 0.02 -0.13 1.15 1.23 -3.33 0.00 0.00 175.10 174.05 1pp5 h GLY 12 N 0.56 -0.21 -1.92 6.54 0.00 -1.97 -3.45 103.07 102.61 1pp5 h GLY 12 Ca -0.44 0.08 -0.51 0.00 0.00 0.00 0.00 47.33 46.46 1pp5 h GLY 12 CO 0.52 -0.08 -0.97 4.51 0.00 0.00 0.00 176.54 180.52 1pp5 n ILE 13 N -4.97 0.00 0.22 2.60 0.13 -1.26 -4.84 119.36 111.24 1pp5 n ILE 13 Ca -0.09 -0.25 0.04 0.00 -1.10 0.00 0.00 62.75 61.35 1pp5 n ILE 13 Cb 0.25 -0.52 0.19 0.00 -0.84 0.00 0.00 39.64 38.73 1pp5 n ILE 13 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1pp5 n GLY 14 N 1.97 1.95 0.08 4.50 0.00 -1.26 -4.24 105.19 108.19 1pp5 n GLY 14 Ca 0.04 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 1pp5 n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1pp5 h THR 15 N 1.93 1.07 -1.64 2.61 2.02 -1.92 -3.37 112.91 113.61 1pp5 h THR 15 Ca 0.00 -0.17 -0.49 0.00 0.77 0.00 0.00 66.41 66.52 1pp5 h THR 15 Cb 1.09 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.44 1pp5 h THR 15 CO 0.20 0.06 1.17 -2.16 0.37 0.00 0.00 175.52 175.16 1pp5 s PRO 16 N -5.97 2.98 0.00 6.66 0.04 -1.26 -4.60 135.00 132.85 1pp5 s PRO 16 Ca -0.13 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 60.71 1pp5 s PRO 16 Cb 0.07 -4.68 0.00 0.00 0.04 0.00 0.00 34.50 29.93 1pp5 s PRO 16 CO 0.68 -2.59 0.03 -0.89 0.04 0.00 0.00 177.00 174.27 1pp5 n ILE 17 N 7.04 0.00 -3.45 0.56 2.08 -1.26 -3.74 119.36 120.59 1pp5 n ILE 17 Ca 0.22 -0.43 -0.03 0.00 0.56 0.00 0.00 62.75 63.07 1pp5 n ILE 17 Cb 0.50 1.01 0.00 0.00 -0.75 0.00 0.00 39.64 40.40 1pp5 n ILE 17 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1pp5 n SER 18 N -0.81 1.03 -4.22 4.38 7.64 -1.26 -4.94 113.62 115.44 1pp5 n SER 18 Ca 0.00 -1.21 -0.29 0.00 1.01 0.00 0.00 58.87 58.39 1pp5 n SER 18 Cb 0.00 -0.01 -0.16 0.00 -1.01 0.00 0.00 64.21 63.03 1pp5 n SER 18 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1pp5 s PHE 19 N -0.15 2.04 0.21 1.43 0.08 -0.22 -0.83 117.98 120.54 1pp5 s PHE 19 Ca 0.04 -0.50 0.05 0.00 0.12 0.00 0.00 56.93 56.64 1pp5 s PHE 19 Cb -0.00 -1.33 -0.04 0.00 -0.57 0.00 0.00 43.02 41.08 1pp5 s PHE 19 CO 0.03 -0.12 0.22 -0.47 -0.10 0.00 0.00 175.22 174.78 1pp5 s TYR 20 N -0.27 3.24 -2.76 0.36 5.04 0.25 -0.40 117.35 122.81 1pp5 s TYR 20 Ca 0.02 -0.04 0.26 0.00 -2.44 0.00 0.00 57.07 54.87 1pp5 s TYR 20 Cb -0.11 -1.50 0.61 0.00 0.35 0.00 0.00 41.96 41.31 1pp5 s TYR 20 CO 0.01 0.50 1.50 0.41 -1.34 0.00 0.00 175.55 176.63