#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 -1.81 2.45 -0.02 0.00 -0.44 -4.72 105.19 100.66 1pp5 n GLY 2 Ca 0.00 0.58 -0.25 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.52 3.53 -2.79 4.61 0.00 -1.12 -3.98 120.51 118.23 1pp5 n ALA 3 Ca 0.00 -4.23 0.00 0.00 0.00 0.00 0.00 53.44 49.21 1pp5 n ALA 3 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.64 5.48 0.40 0.00 0.00 0.49 -4.76 105.19 107.43 1pp5 n GLY 4 Ca 0.27 -1.93 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 -3.24 1.61 8.25 0.74 -4.59 115.22 117.99 1pp5 n HIS 5 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1pp5 n HIS 5 Cb 0.00 0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.98 4.70 -0.10 1.59 0.11 -0.59 -4.79 120.40 119.34 1pp5 s VAL 6 Ca 0.00 1.18 -0.30 0.00 -2.93 0.00 0.00 61.98 59.93 1pp5 s VAL 6 Cb 0.00 -3.87 -0.03 0.00 -1.53 0.00 0.00 36.38 30.95 1pp5 s VAL 6 CO 0.00 0.42 1.24 -2.16 -3.33 0.00 0.00 175.10 171.27 1pp5 s PRO 7 N -1.46 4.30 -0.22 1.54 0.04 -1.26 0.69 135.00 138.62 1pp5 s PRO 7 Ca 0.34 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 63.07 1pp5 s PRO 7 Cb -0.18 -3.65 0.16 0.00 0.04 0.00 0.00 34.50 30.87 1pp5 s PRO 7 CO 0.20 -0.57 1.96 -0.85 0.04 0.00 0.00 177.00 177.79 1pp5 n GLU 8 N 5.81 1.57 -2.76 4.56 0.28 -0.72 -4.79 120.64 124.59 1pp5 n GLU 8 Ca 0.12 -1.12 -0.43 0.00 -0.16 0.00 0.00 57.16 55.57 1pp5 n GLU 8 Cb 0.45 -1.44 -0.01 0.00 1.43 0.00 0.00 31.44 31.87 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 -1.30 3.02 -0.14 -1.84 1.51 -1.26 -4.59 117.35 112.74 1pp5 s TYR 9 Ca 0.22 -1.59 0.01 0.00 -1.01 0.00 0.00 57.07 54.71 1pp5 s TYR 9 Cb 0.17 -4.52 -0.09 0.00 -0.11 0.00 0.00 41.96 37.41 1pp5 s TYR 9 CO -0.00 -1.65 -0.12 1.97 -1.11 0.00 0.00 175.55 174.64 1pp5 n PHE 10 N 7.29 0.00 0.05 2.71 -1.74 -1.26 -4.48 117.46 120.03 1pp5 n PHE 10 Ca 0.37 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 57.24 1pp5 n PHE 10 Cb 0.47 -0.55 0.15 0.00 1.52 0.00 0.00 39.48 41.07 1pp5 n PHE 10 CO 0.00 0.00 0.00 1.55 -0.56 0.00 0.00 176.76 177.75 1pp5 n VAL 11 N -2.91 1.57 0.00 1.97 3.14 -1.26 -4.97 118.33 115.87 1pp5 n VAL 11 Ca -0.25 -0.75 0.00 0.00 -2.96 0.00 0.00 64.34 60.38 1pp5 n VAL 11 Cb 0.77 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 33.03 1pp5 n VAL 11 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pp5 n GLY 12 N 0.09 1.71 5.48 7.55 0.00 -1.26 -4.72 105.19 114.04 1pp5 n GLY 12 Ca 0.19 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1pp5 n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pp5 n ILE 13 N 0.00 0.00 -2.09 -0.61 -5.35 -1.26 -3.63 119.36 106.42 1pp5 n ILE 13 Ca 0.00 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.23 1pp5 n ILE 13 Cb 0.00 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 37.92 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 0.00 6.31 0.14 3.28 0.00 -1.26 -4.76 105.19 108.89 1pp5 n GLY 14 Ca 0.00 -2.68 -0.04 0.00 0.00 0.00 0.00 46.02 43.30 1pp5 n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pp5 n THR 15 N -0.67 0.78 -2.32 2.61 -1.04 -1.24 -4.81 114.28 107.60 1pp5 n THR 15 Ca 0.44 0.30 -0.34 0.00 -2.04 0.00 0.00 64.05 62.40 1pp5 n THR 15 Cb 0.90 -1.89 -0.04 0.00 -1.82 0.00 0.00 70.33 67.48 1pp5 n THR 15 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1pp5 s PRO 16 N -1.97 3.13 -0.55 -2.82 0.04 -1.26 -4.78 135.00 126.79 1pp5 s PRO 16 Ca -0.14 -0.94 0.05 0.00 0.04 0.00 0.00 61.00 60.01 1pp5 s PRO 16 Cb 0.02 -5.26 0.36 0.00 0.04 0.00 0.00 34.50 29.66 1pp5 s PRO 16 CO 0.21 -2.86 1.03 -0.89 0.04 0.00 0.00 177.00 174.53 1pp5 n ILE 17 N 7.30 2.96 -3.90 0.56 5.41 -1.26 -4.29 119.36 126.13 1pp5 n ILE 17 Ca 0.39 -5.40 -0.11 0.00 1.00 0.00 0.00 62.75 58.63 1pp5 n ILE 17 Cb 0.48 -1.36 0.01 0.00 -0.71 0.00 0.00 39.64 38.05 1pp5 n ILE 17 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1pp5 s SER 18 N -3.43 0.35 0.08 4.38 0.01 -1.26 -4.95 113.70 108.89 1pp5 s SER 18 Ca 0.49 -1.30 0.08 0.00 1.31 0.00 0.00 55.95 56.53 1pp5 s SER 18 Cb 0.31 0.80 -0.03 0.00 0.21 0.00 0.00 66.02 67.31 1pp5 s SER 18 CO -0.16 -1.59 -0.22 -0.36 0.41 0.00 0.00 173.24 171.33 1pp5 s PHE 19 N -2.45 1.88 0.35 2.43 0.08 -1.26 -1.76 117.98 117.24 1pp5 s PHE 19 Ca 0.21 -0.40 0.09 0.00 0.12 0.00 0.00 56.93 56.95 1pp5 s PHE 19 Cb -0.04 -1.06 -0.06 0.00 -0.57 0.00 0.00 43.02 41.29 1pp5 s PHE 19 CO 0.15 0.18 -0.03 -0.47 -0.10 0.00 0.00 175.22 174.95 1pp5 s TYR 20 N -1.01 2.48 -2.80 0.36 6.14 0.22 0.18 117.35 122.92 1pp5 s TYR 20 Ca 0.08 -0.48 0.26 0.00 0.64 0.00 0.00 57.07 57.57 1pp5 s TYR 20 Cb -0.10 -1.47 0.53 0.00 0.42 0.00 0.00 41.96 41.35 1pp5 s TYR 20 CO 0.03 0.52 1.45 0.41 0.64 0.00 0.00 175.55 178.60