#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 1.91 3.48 -0.02 0.00 -0.23 -4.72 105.19 105.62 1pp5 n GLY 2 Ca 0.00 0.39 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 1pp5 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pp5 n ALA 3 N 0.00 -2.58 -3.00 4.61 0.00 -1.23 -4.79 120.51 113.52 1pp5 n ALA 3 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1pp5 n ALA 3 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 16.43 1pp5 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pp5 n GLY 4 N -1.65 5.25 1.15 0.00 0.00 0.19 -4.92 105.19 105.22 1pp5 n GLY 4 Ca -0.11 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.59 1.61 8.25 -0.72 -4.83 115.22 115.95 1pp5 n HIS 5 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1pp5 n HIS 5 Cb 0.00 0.20 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 1pp5 n HIS 5 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1pp5 s VAL 6 N -1.86 5.13 -0.08 1.59 1.01 -0.56 -4.87 120.40 120.75 1pp5 s VAL 6 Ca 0.00 0.58 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 1pp5 s VAL 6 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1pp5 s VAL 6 CO 0.00 0.47 1.24 -2.16 0.00 0.00 0.00 175.10 174.64 1pp5 s PRO 7 N -1.42 4.31 -0.24 2.72 0.04 -1.26 0.92 135.00 140.07 1pp5 s PRO 7 Ca 0.26 1.69 0.01 0.00 0.04 0.00 0.00 61.00 63.01 1pp5 s PRO 7 Cb -0.15 -3.63 0.30 0.00 0.04 0.00 0.00 34.50 31.06 1pp5 s PRO 7 CO 0.14 -0.54 1.56 -0.85 0.04 0.00 0.00 177.00 177.36 1pp5 n GLU 8 N 5.66 1.64 -2.45 4.56 0.28 -0.71 -4.82 120.64 124.79 1pp5 n GLU 8 Ca 0.12 -1.47 -0.38 0.00 -0.16 0.00 0.00 57.16 55.27 1pp5 n GLU 8 Cb 0.46 -1.58 -0.03 0.00 1.43 0.00 0.00 31.44 31.72 1pp5 n GLU 8 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1pp5 s TYR 9 N -1.63 2.42 -0.02 -1.84 1.51 -1.25 -4.58 117.35 111.95 1pp5 s TYR 9 Ca 0.28 -0.65 0.09 0.00 -1.01 0.00 0.00 57.07 55.78 1pp5 s TYR 9 Cb 0.23 -4.56 -0.13 0.00 -0.11 0.00 0.00 41.96 37.39 1pp5 s TYR 9 CO 0.04 -1.85 0.19 1.97 -1.11 0.00 0.00 175.55 174.79 1pp5 n PHE 10 N 9.95 0.00 -2.95 2.71 1.16 -1.26 -5.01 117.46 122.07 1pp5 n PHE 10 Ca 0.37 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.63 1pp5 n PHE 10 Cb 0.49 -0.20 -0.06 0.00 -1.61 0.00 0.00 39.48 38.11 1pp5 n PHE 10 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1pp5 s VAL 11 N -2.59 4.60 0.06 1.97 1.01 -1.26 -4.99 120.40 119.20 1pp5 s VAL 11 Ca -0.03 1.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.82 1pp5 s VAL 11 Cb 0.06 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.68 1pp5 s VAL 11 CO 0.36 -0.31 1.48 1.23 0.00 0.00 0.00 175.10 177.86 1pp5 h GLY 12 N 1.90 0.32 0.00 4.51 0.00 -2.01 -3.44 103.07 104.35 1pp5 h GLY 12 Ca -0.48 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1pp5 h GLY 12 CO 0.64 0.22 0.00 0.29 0.00 0.00 0.00 176.54 177.69 1pp5 n ILE 13 N -4.72 0.00 -2.55 2.60 -5.35 -1.26 -4.96 119.36 103.12 1pp5 n ILE 13 Ca -0.05 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.25 1pp5 n ILE 13 Cb 0.23 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 38.14 1pp5 n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pp5 n GLY 14 N 1.05 3.94 0.08 3.28 0.00 -1.26 -4.84 105.19 107.44 1pp5 n GLY 14 Ca 0.00 -2.06 -0.14 0.00 0.00 0.00 0.00 46.02 43.82 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 2.90 1.14 0.00 2.61 2.02 -1.93 -3.39 112.91 116.26 1pp5 h THR 15 Ca 0.11 -2.02 -0.62 0.00 0.77 0.00 0.00 66.41 64.65 1pp5 h THR 15 Cb 1.09 2.32 0.01 0.00 -1.74 0.00 0.00 68.15 69.83 1pp5 h THR 15 CO 0.66 0.39 2.87 -0.81 0.37 0.00 0.00 175.52 179.00 1pp5 n PRO 16 N -4.57 2.39 -2.07 6.66 -0.04 -1.26 -4.72 135.00 131.38 1pp5 n PRO 16 Ca -0.16 -2.05 -0.38 0.00 -0.04 0.00 0.00 63.50 60.86 1pp5 n PRO 16 Cb 0.48 -2.92 -0.00 0.00 -0.04 0.00 0.00 33.50 31.02 1pp5 n PRO 16 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1pp5 n ILE 17 N 4.97 4.99 -3.76 0.52 2.08 -1.26 -3.93 119.36 122.97 1pp5 n ILE 17 Ca 0.54 -4.55 -0.08 0.00 0.56 0.00 0.00 62.75 59.22 1pp5 n ILE 17 Cb 0.32 -1.76 0.03 0.00 -0.75 0.00 0.00 39.64 37.47 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 0.86 -2.15 -4.15 4.38 7.64 -1.26 -4.97 113.62 113.96 1pp5 n SER 18 Ca 0.55 -2.47 -0.22 0.00 1.01 0.00 0.00 58.87 57.75 1pp5 n SER 18 Cb 0.30 3.58 -0.14 0.00 -1.01 0.00 0.00 64.21 66.94 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 -2.50 1.34 0.52 1.43 0.08 -1.26 -1.74 117.98 115.85 1pp5 s PHE 19 Ca 0.15 -0.33 0.04 0.00 0.12 0.00 0.00 56.93 56.92 1pp5 s PHE 19 Cb -0.05 -0.81 0.01 0.00 -0.57 0.00 0.00 43.02 41.61 1pp5 s PHE 19 CO 0.11 0.03 0.24 1.52 -0.10 0.00 0.00 175.22 177.02 1pp5 s TYR 20 N -0.70 1.77 0.00 0.36 1.13 0.26 -0.64 117.35 119.54 1pp5 s TYR 20 Ca 0.04 -0.87 0.00 0.00 -1.41 0.00 0.00 57.07 54.83 1pp5 s TYR 20 Cb -0.07 -1.80 0.00 0.00 -1.10 0.00 0.00 41.96 38.98 1pp5 s TYR 20 CO 0.01 -0.17 0.00 0.41 -2.51 0.00 0.00 175.55 173.29