#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmi s TYR 2 N 0.00 0.24 -0.12 0.00 2.02 0.47 -4.97 117.35 115.01 1zmi s TYR 2 Ca 0.00 -0.51 -0.15 0.00 -0.37 0.00 0.00 57.07 56.04 1zmi s TYR 2 Cb 0.00 -0.18 -0.05 0.00 -0.40 0.00 0.00 41.96 41.33 1zmi s TYR 2 CO 0.00 -0.23 0.37 0.00 -1.57 0.00 0.00 175.55 174.12 1zmi s ARG 4 N 0.19 0.24 -0.10 0.00 0.52 0.05 -4.96 118.95 114.90 1zmi s ARG 4 Ca 0.21 -0.25 0.03 0.00 -0.52 0.00 0.00 55.73 55.19 1zmi s ARG 4 Cb -0.14 0.10 0.01 0.00 0.52 0.00 0.00 34.95 35.43 1zmi s ARG 4 CO 0.08 -0.05 -0.18 0.42 0.02 0.00 0.00 175.30 175.59 1zmi s ILE 5 N -0.78 1.63 -0.53 1.52 1.01 -1.26 -0.91 121.20 121.88 1zmi s ILE 5 Ca -0.09 -0.75 0.23 0.00 0.00 0.00 0.00 60.65 60.05 1zmi s ILE 5 Cb -0.05 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1zmi s ILE 5 CO 0.00 0.47 1.12 -0.81 0.00 0.00 0.00 174.94 175.72 1zmi n PRO 6 N 3.89 0.37 -3.81 2.79 -0.04 -1.26 -5.08 135.00 131.85 1zmi n PRO 6 Ca -0.20 0.05 -0.07 0.00 -0.04 0.00 0.00 63.50 63.24 1zmi n PRO 6 Cb 0.52 -1.67 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 1zmi n PRO 6 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zmi s ALA 7 N -3.23 -1.27 0.58 0.55 0.00 -1.26 -4.70 121.76 112.44 1zmi s ALA 7 Ca 0.03 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 51.61 1zmi s ALA 7 Cb 0.13 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 1zmi s ALA 7 CO 0.77 -1.01 1.05 0.00 0.00 0.00 0.00 175.76 176.57 1zmi s ILE 9 N -2.45 4.36 -0.32 0.00 1.01 -1.26 -4.97 121.20 117.57 1zmi s ILE 9 Ca 0.63 -1.23 -0.38 0.00 0.00 0.00 0.00 60.65 59.68 1zmi s ILE 9 Cb -0.15 -3.46 -0.17 0.00 0.01 0.00 0.00 42.46 38.69 1zmi s ILE 9 CO 0.36 -0.27 1.23 0.00 0.00 0.00 0.00 174.94 176.25 1zmi n ALA 10 N -1.36 -1.56 0.00 9.38 0.00 -1.26 -1.01 120.51 124.70 1zmi n ALA 10 Ca -0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1zmi n ALA 10 Cb 0.58 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1zmi n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmi n GLY 11 N 2.86 0.37 3.75 0.00 0.00 -1.26 -5.07 105.19 105.83 1zmi n GLY 11 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 1zmi n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zmi s GLU 12 N -0.92 2.66 0.16 1.61 2.02 -0.18 -5.01 118.70 119.03 1zmi s GLU 12 Ca 0.00 -1.19 0.08 0.00 0.02 0.00 0.00 54.97 53.88 1zmi s GLU 12 Cb 0.00 -2.40 -0.04 0.00 0.10 0.00 0.00 34.13 31.79 1zmi s GLU 12 CO 0.00 0.39 -0.18 0.50 0.02 0.00 0.00 175.26 175.99 1zmi s ARG 13 N -3.71 1.23 -0.01 1.61 6.06 0.74 -4.75 118.95 120.12 1zmi s ARG 13 Ca 0.32 -1.37 -0.18 0.00 -2.50 0.00 0.00 55.73 52.00 1zmi s ARG 13 Cb -0.07 -1.28 -0.05 0.00 0.06 0.00 0.00 34.95 33.60 1zmi s ARG 13 CO 0.23 0.26 0.50 0.50 -2.50 0.00 0.00 175.30 174.28 1zmi s ARG 14 N -2.73 4.16 0.00 5.12 3.52 -1.26 -1.30 118.95 126.46 1zmi s ARG 14 Ca 0.14 0.56 0.00 0.00 -0.13 0.00 0.00 55.73 56.30 1zmi s ARG 14 Cb -0.06 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.03 1zmi s ARG 14 CO 0.06 0.49 0.60 0.66 -0.81 0.00 0.00 175.30 176.30 1zmi n TYR 15 N 2.42 0.00 -3.88 5.12 4.01 0.43 -4.99 117.16 120.27 1zmi n TYR 15 Ca -0.10 -0.17 -0.36 0.00 -0.16 0.00 0.00 57.90 57.11 1zmi n TYR 15 Cb 0.52 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.46 1zmi n TYR 15 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1zmi s THR 17 N -0.33 5.37 0.04 -0.72 2.01 -1.26 -4.58 115.64 116.16 1zmi s THR 17 Ca 0.00 0.16 -0.16 0.00 0.31 0.00 0.00 61.69 62.01 1zmi s THR 17 Cb 0.00 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.08 1zmi s THR 17 CO 0.00 0.56 0.46 0.00 -0.69 0.00 0.00 174.62 174.96 1zmi s ILE 19 N -1.14 3.74 -0.07 0.00 1.01 -1.26 -1.33 121.20 122.14 1zmi s ILE 19 Ca 0.27 -1.59 -0.03 0.00 0.00 0.00 0.00 60.65 59.29 1zmi s ILE 19 Cb -0.17 -3.34 0.04 0.00 0.01 0.00 0.00 42.46 39.00 1zmi s ILE 19 CO 0.16 -0.50 0.15 -0.47 0.00 0.00 0.00 174.94 174.28 1zmi s TYR 20 N 1.31 -0.17 -1.50 3.97 5.04 -0.74 -4.83 117.35 120.43 1zmi s TYR 20 Ca 0.03 0.54 -0.12 0.00 -2.44 0.00 0.00 57.07 55.08 1zmi s TYR 20 Cb -0.22 -0.16 0.07 0.00 0.35 0.00 0.00 41.96 42.00 1zmi s TYR 20 CO -0.00 -0.21 0.93 1.04 -1.34 0.00 0.00 175.55 175.96 1zmi n GLN 21 N 4.68 -5.52 -0.99 4.97 1.13 -1.26 -2.02 117.38 118.38 1zmi n GLN 21 Ca -0.17 0.63 0.00 0.00 -1.94 0.00 0.00 57.00 55.52 1zmi n GLN 21 Cb 0.51 -5.52 0.00 0.00 0.11 0.00 0.00 30.24 25.33 1zmi n GLN 21 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zmi n GLY 22 N -1.66 0.50 3.32 1.08 0.00 -1.26 -5.00 105.19 102.16 1zmi n GLY 22 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1zmi n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmi s ARG 23 N -0.29 1.25 0.01 1.61 0.52 -0.86 -5.15 118.95 116.04 1zmi s ARG 23 Ca 0.00 -1.47 -0.12 0.00 -0.52 0.00 0.00 55.73 53.62 1zmi s ARG 23 Cb 0.00 -1.13 -0.05 0.00 0.52 0.00 0.00 34.95 34.29 1zmi s ARG 23 CO 0.00 0.20 0.36 -0.51 0.02 0.00 0.00 175.30 175.38 1zmi s LEU 24 N -2.98 4.43 0.02 2.53 1.43 -1.26 -1.79 118.68 121.06 1zmi s LEU 24 Ca 0.18 0.83 0.01 0.00 -1.03 0.00 0.00 54.13 54.12 1zmi s LEU 24 Cb -0.03 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.55 1zmi s LEU 24 CO 0.06 0.29 -0.04 0.26 0.23 0.00 0.00 176.35 177.15 1zmi s TRP 25 N -1.17 0.37 0.26 0.29 0.52 -0.45 -4.93 118.94 113.84 1zmi s TRP 25 Ca 0.25 -0.40 -0.30 0.00 0.02 0.00 0.00 56.10 55.68 1zmi s TRP 25 Cb -0.15 -0.24 -0.10 0.00 -1.15 0.00 0.00 33.47 31.83 1zmi s TRP 25 CO 0.13 -0.11 1.34 0.00 0.02 0.00 0.00 176.95 178.33 1zmi s ALA 26 N -1.08 3.54 -0.29 0.98 0.00 -0.09 -0.78 121.76 124.04 1zmi s ALA 26 Ca -0.10 1.21 -0.14 0.00 0.00 0.00 0.00 51.96 52.93 1zmi s ALA 26 Cb -0.08 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1zmi s ALA 26 CO -0.00 -0.61 0.32 0.12 0.00 0.00 0.00 175.76 175.59 1zmi s PHE 27 N -0.35 3.23 -0.08 0.00 5.36 -1.26 -0.77 117.98 124.10 1zmi s PHE 27 Ca 0.55 0.20 0.04 0.00 -0.96 0.00 0.00 56.93 56.76 1zmi s PHE 27 Cb -0.39 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 39.75 1zmi s PHE 27 CO 0.44 -0.27 -0.21 0.00 -1.46 0.00 0.00 175.22 173.73