#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 2.83 -0.02 0.00 -0.89 -4.70 105.19 100.50 1pp5 n GLY 2 Ca 0.00 0.56 -0.27 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.23 4.57 -2.89 4.61 0.00 -1.23 -3.21 120.51 121.13 1pp5 n ALA 3 Ca 0.00 -4.72 -0.16 0.00 0.00 0.00 0.00 53.44 48.56 1pp5 n ALA 3 Cb 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.01 1.64 0.12 0.00 0.00 0.27 -4.95 105.19 102.25 1pp5 n GLY 4 Ca 0.31 -2.15 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.97 0.69 -2.23 1.61 8.25 0.16 -4.60 115.22 117.13 1pp5 n HIS 5 Ca 0.11 0.30 -0.28 0.00 -0.26 0.00 0.00 57.72 57.59 1pp5 n HIS 5 Cb 0.40 -1.07 0.04 0.00 1.12 0.00 0.00 29.99 30.48 1pp5 n HIS 5 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1pp5 s VAL 6 N -2.41 3.56 0.07 1.59 -7.23 0.18 -4.85 120.40 111.31 1pp5 s VAL 6 Ca -0.32 0.15 -0.30 0.00 -1.81 0.00 0.00 61.98 59.69 1pp5 s VAL 6 Cb 0.09 -3.45 -0.06 0.00 0.56 0.00 0.00 36.38 33.53 1pp5 s VAL 6 CO 0.56 -0.50 1.16 -2.16 -0.31 0.00 0.00 175.10 173.85 1pp5 s PRO 7 N -5.12 4.46 0.00 4.82 0.04 -1.26 0.58 135.00 138.52 1pp5 s PRO 7 Ca 0.55 1.73 0.29 0.00 0.04 0.00 0.00 61.00 63.61 1pp5 s PRO 7 Cb -0.11 -3.35 1.24 0.00 0.04 0.00 0.00 34.50 32.32 1pp5 s PRO 7 CO 0.47 -0.20 1.86 -1.91 0.04 0.00 0.00 177.00 177.26 1pp5 n GLU 8 N 3.77 0.73 -2.24 4.56 2.13 -0.05 -4.48 120.64 125.06 1pp5 n GLU 8 Ca 0.08 -0.25 -0.33 0.00 0.66 0.00 0.00 57.16 57.32 1pp5 n GLU 8 Cb 0.47 -1.49 -0.04 0.00 0.27 0.00 0.00 31.44 30.64 1pp5 n GLU 8 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1pp5 s TYR 9 N -2.45 2.19 -0.02 4.31 1.51 -1.23 -4.50 117.35 117.16 1pp5 s TYR 9 Ca 0.30 -0.15 0.12 0.00 -1.01 0.00 0.00 57.07 56.33 1pp5 s TYR 9 Cb 0.20 -4.26 -0.19 0.00 -0.11 0.00 0.00 41.96 37.60 1pp5 s TYR 9 CO 0.47 -1.52 0.25 1.97 -1.11 0.00 0.00 175.55 175.61 1pp5 n PHE 10 N 12.30 0.00 -3.83 2.71 1.16 -1.26 -5.00 117.46 123.54 1pp5 n PHE 10 Ca 0.44 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.81 1pp5 n PHE 10 Cb 0.47 -0.30 -0.02 0.00 -1.61 0.00 0.00 39.48 38.02 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 -2.82 4.62 -0.01 1.97 0.11 -1.26 -5.04 120.40 117.97 1pp5 s VAL 11 Ca -0.05 -1.09 -0.24 0.00 -2.93 0.00 0.00 61.98 57.68 1pp5 s VAL 11 Cb 0.08 -3.59 -0.17 0.00 -1.53 0.00 0.00 36.38 31.16 1pp5 s VAL 11 CO 0.51 -0.27 1.15 1.23 -3.33 0.00 0.00 175.10 174.39 1pp5 h GLY 12 N 1.14 -0.28 -2.08 6.54 0.00 -2.00 -3.45 103.07 102.94 1pp5 h GLY 12 Ca -0.49 0.10 -0.52 0.00 0.00 0.00 0.00 47.33 46.42 1pp5 h GLY 12 CO 0.58 -0.10 -0.95 4.51 0.00 0.00 0.00 176.54 180.58 1pp5 n ILE 13 N -5.02 0.00 -0.77 2.60 0.13 -1.26 -4.82 119.36 110.23 1pp5 n ILE 13 Ca -0.09 -0.26 -0.17 0.00 -1.10 0.00 0.00 62.75 61.14 1pp5 n ILE 13 Cb 0.26 -0.48 0.05 0.00 -0.84 0.00 0.00 39.64 38.62 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 2.00 4.03 0.09 4.50 0.00 -1.26 -4.27 105.19 110.28 1pp5 n GLY 14 Ca 0.04 -1.05 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 1pp5 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pp5 h THR 15 N 0.90 1.54 0.00 2.61 1.03 -1.91 -3.38 112.91 113.70 1pp5 h THR 15 Ca 0.31 -2.35 -0.64 0.00 -0.01 0.00 0.00 66.41 63.72 1pp5 h THR 15 Cb 1.11 3.11 0.01 0.00 -1.07 0.00 0.00 68.15 71.31 1pp5 h THR 15 CO 0.77 0.58 2.80 -0.81 -0.01 0.00 0.00 175.52 178.85 1pp5 n PRO 16 N -4.45 2.29 -2.22 0.00 -0.04 -1.26 -4.73 135.00 124.59 1pp5 n PRO 16 Ca -0.16 -2.10 -0.39 0.00 -0.04 0.00 0.00 63.50 60.81 1pp5 n PRO 16 Cb 0.60 -2.98 0.01 0.00 -0.04 0.00 0.00 33.50 31.09 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 5.19 5.30 -2.59 0.52 2.08 -1.26 -3.47 119.36 125.13 1pp5 n ILE 17 Ca 0.53 -4.94 0.00 0.00 0.56 0.00 0.00 62.75 58.90 1pp5 n ILE 17 Cb 0.35 -1.71 0.00 0.00 -0.75 0.00 0.00 39.64 37.52 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 0.63 0.00 -4.04 4.38 7.64 -1.26 -4.94 113.62 116.02 1pp5 n SER 18 Ca 0.54 -0.45 -0.19 0.00 1.01 0.00 0.00 58.87 59.78 1pp5 n SER 18 Cb 0.28 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.33 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 -5.15 0.88 0.56 1.43 0.08 -1.20 -0.87 117.98 113.71 1pp5 s PHE 19 Ca 0.00 -0.18 0.07 0.00 0.12 0.00 0.00 56.93 56.93 1pp5 s PHE 19 Cb 0.00 -0.56 0.06 0.00 -0.57 0.00 0.00 43.02 41.95 1pp5 s PHE 19 CO 0.00 -0.01 0.54 -0.47 -0.10 0.00 0.00 175.22 175.17 1pp5 s TYR 20 N -0.30 1.48 -2.00 0.36 5.04 0.20 0.94 117.35 123.07 1pp5 s TYR 20 Ca 0.03 -0.82 0.09 0.00 -2.44 0.00 0.00 57.07 53.93 1pp5 s TYR 20 Cb -0.04 -2.00 0.53 0.00 0.35 0.00 0.00 41.96 40.80 1pp5 s TYR 20 CO -0.00 -0.73 0.98 0.41 -1.34 0.00 0.00 175.55 174.87