#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 -0.15 3.29 -0.02 0.00 -1.04 -4.69 105.19 102.58 1pp5 n GLY 2 Ca 0.00 0.76 -0.24 0.00 0.00 0.00 0.00 46.02 46.55 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 -2.41 -3.00 4.61 0.00 -1.23 -4.77 120.51 113.71 1pp5 n ALA 3 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1pp5 n ALA 3 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 0.19 4.26 1.38 0.00 0.00 0.67 -4.84 105.19 106.84 1pp5 n GLY 4 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.21 -3.92 1.61 8.25 -0.80 -4.88 115.22 115.27 1pp5 n HIS 5 Ca 0.00 0.04 -0.35 0.00 -0.26 0.00 0.00 57.72 57.15 1pp5 n HIS 5 Cb 0.00 0.19 -0.05 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 -2.00 5.38 0.51 1.59 1.01 -0.58 -4.89 120.40 121.42 1pp5 s VAL 6 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 1pp5 s VAL 6 Cb 0.00 -3.45 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 1pp5 s VAL 6 CO 0.00 0.44 1.04 -2.16 0.00 0.00 0.00 175.10 174.42 1pp5 s PRO 7 N -1.59 3.70 -0.18 2.72 0.04 -1.26 0.16 135.00 138.59 1pp5 s PRO 7 Ca 0.22 1.31 0.18 0.00 0.04 0.00 0.00 61.00 62.75 1pp5 s PRO 7 Cb -0.12 -2.08 -0.25 0.00 0.04 0.00 0.00 34.50 32.08 1pp5 s PRO 7 CO 0.13 -0.51 0.11 -0.85 0.04 0.00 0.00 177.00 175.92 1pp5 n GLU 8 N -1.23 0.76 0.00 4.56 0.28 -0.57 -4.72 120.64 119.72 1pp5 n GLU 8 Ca 0.09 -0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1pp5 n GLU 8 Cb 0.53 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.89 1pp5 n GLU 8 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1pp5 n TYR 9 N -2.67 0.00 0.00 -1.84 4.02 -1.09 -4.59 117.16 110.99 1pp5 n TYR 9 Ca -0.29 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1pp5 n TYR 9 Cb 1.07 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.39 1pp5 n TYR 9 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 1pp5 n PHE 10 N 0.00 0.00 -2.60 -0.72 1.16 -1.26 -5.07 117.46 108.97 1pp5 n PHE 10 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.57 1pp5 n PHE 10 Cb 0.00 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 37.88 1pp5 n PHE 10 CO 0.00 0.00 0.00 1.55 -1.87 0.00 0.00 176.76 176.44 1pp5 n VAL 11 N -2.12 0.00 -2.69 1.97 3.14 -1.26 -5.07 118.33 112.30 1pp5 n VAL 11 Ca 0.00 -0.11 -0.11 0.00 -2.96 0.00 0.00 64.34 61.16 1pp5 n VAL 11 Cb 0.49 -1.18 0.02 0.00 -1.06 0.00 0.00 33.84 32.11 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 4.54 2.02 0.00 7.55 0.00 -1.26 -4.78 105.19 113.27 1pp5 n GLY 12 Ca 0.01 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.07 0.16 -1.08 -0.61 -5.35 -1.26 -4.98 119.36 106.17 1pp5 n ILE 13 Ca 0.13 -0.35 -0.03 0.00 -0.27 0.00 0.00 62.75 62.23 1pp5 n ILE 13 Cb 0.79 1.24 -0.01 0.00 -1.74 0.00 0.00 39.64 39.92 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 -0.08 0.59 0.06 3.28 0.00 -1.26 -4.95 105.19 102.83 1pp5 n GLY 14 Ca 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 0.35 0.00 2.61 2.02 -1.93 -3.38 112.91 112.58 1pp5 h THR 15 Ca -0.06 -1.30 -0.64 0.00 0.77 0.00 0.00 66.41 65.19 1pp5 h THR 15 Cb 0.18 0.70 0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1pp5 h THR 15 CO 0.08 0.12 2.81 -0.81 0.37 0.00 0.00 175.52 178.09 1pp5 n PRO 16 N -4.70 2.30 -2.27 6.66 -0.04 -1.26 -4.65 135.00 131.04 1pp5 n PRO 16 Ca -0.05 -2.10 -0.35 0.00 -0.04 0.00 0.00 63.50 60.96 1pp5 n PRO 16 Cb 0.18 -2.97 0.02 0.00 -0.04 0.00 0.00 33.50 30.68 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 5.17 3.61 -3.33 0.52 2.08 -1.26 -2.66 119.36 123.48 1pp5 n ILE 17 Ca 0.53 -4.85 -0.03 0.00 0.56 0.00 0.00 62.75 58.96 1pp5 n ILE 17 Cb 0.34 -1.31 0.00 0.00 -0.75 0.00 0.00 39.64 37.93 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 -0.42 -0.60 -3.97 4.38 7.64 -1.26 -4.92 113.62 114.46 1pp5 n SER 18 Ca 0.47 -1.48 -0.20 0.00 1.01 0.00 0.00 58.87 58.67 1pp5 n SER 18 Cb 0.37 1.02 -0.16 0.00 -1.01 0.00 0.00 64.21 64.43 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 -6.50 0.90 0.28 1.43 0.40 -1.26 -1.51 117.98 111.73 1pp5 s PHE 19 Ca 0.05 -0.24 -0.04 0.00 -0.60 0.00 0.00 56.93 56.10 1pp5 s PHE 19 Cb -0.01 -0.67 -0.05 0.00 0.51 0.00 0.00 43.02 42.80 1pp5 s PHE 19 CO 0.04 -0.12 0.54 -0.47 0.70 0.00 0.00 175.22 175.90 1pp5 s TYR 20 N 0.36 3.48 0.00 0.36 5.04 0.42 -0.24 117.35 126.77 1pp5 s TYR 20 Ca -0.06 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 1pp5 s TYR 20 Cb -0.10 -2.07 0.00 0.00 0.35 0.00 0.00 41.96 40.14 1pp5 s TYR 20 CO 0.01 0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.81