#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0p s TYR 2 N 0.00 3.56 -0.45 1.61 5.04 -1.26 -5.08 117.35 120.76 1u0p s TYR 2 Ca 0.00 -2.69 -0.20 0.00 -2.44 0.00 0.00 57.07 51.74 1u0p s TYR 2 Cb 0.00 -2.54 0.03 0.00 0.35 0.00 0.00 41.96 39.80 1u0p s TYR 2 CO 0.00 -0.92 0.61 0.42 -1.34 0.00 0.00 175.55 174.32 1u0p s ILE 3 N 1.00 4.87 0.47 3.14 1.01 -1.26 -5.05 121.20 125.37 1u0p s ILE 3 Ca 0.03 -0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.36 1u0p s ILE 3 Cb -0.20 -4.20 -0.07 0.00 0.01 0.00 0.00 42.46 38.00 1u0p s ILE 3 CO -0.06 -0.62 1.16 -2.84 0.00 0.00 0.00 174.94 172.58 1u0p s PRO 4 N 2.69 3.73 -1.09 2.79 0.02 -1.26 -4.90 135.00 136.97 1u0p s PRO 4 Ca 0.19 1.76 -0.23 0.00 0.02 0.00 0.00 61.00 62.75 1u0p s PRO 4 Cb -0.16 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.94 1u0p s PRO 4 CO 0.17 -0.57 1.87 -1.21 -0.33 0.00 0.00 177.00 176.92 1u0p s GLU 5 N -2.74 2.81 0.10 5.54 8.01 -1.26 -4.75 118.70 126.40 1u0p s GLU 5 Ca 0.64 -0.99 -0.14 0.00 0.01 0.00 0.00 54.97 54.50 1u0p s GLU 5 Cb -0.28 -5.23 -0.14 0.00 -4.31 0.00 0.00 34.13 24.16 1u0p s GLU 5 CO 0.34 -3.40 1.32 0.00 0.01 0.00 0.00 175.26 173.53 1u0p h ALA 6 N 9.96 0.32 -0.65 5.21 0.00 -2.04 -3.43 119.26 128.63 1u0p h ALA 6 Ca 0.21 -0.56 -0.52 0.00 0.00 0.00 0.00 54.91 54.03 1u0p h ALA 6 Cb 0.96 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1u0p h ALA 6 CO 1.27 0.62 1.65 -2.30 0.00 0.00 0.00 179.25 180.49 1u0p n PRO 7 N -4.02 0.47 -4.33 0.00 -0.02 -1.26 -4.89 135.00 120.95 1u0p n PRO 7 Ca -0.07 0.03 -0.22 0.00 -2.02 0.00 0.00 63.50 61.22 1u0p n PRO 7 Cb 0.69 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.81 1u0p n PRO 7 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1u0p s ARG 8 N 8.25 1.25 0.00 -0.52 3.52 -1.26 -5.02 118.95 125.16 1u0p s ARG 8 Ca 1.20 -1.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.43 1u0p s ARG 8 Cb -0.88 -1.35 0.00 0.00 -1.56 0.00 0.00 34.95 31.17 1u0p s ARG 8 CO 0.43 0.28 0.43 -3.47 -0.81 0.00 0.00 175.30 172.16 1u0p n ASP 9 N 0.43 0.00 0.00 -2.12 2.03 -1.26 -4.98 116.55 110.65 1u0p n ASP 9 Ca -0.14 -1.09 0.00 0.00 0.52 0.00 0.00 54.79 54.08 1u0p n ASP 9 Cb 0.56 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1u0p n ASP 9 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u0p n GLY 10 N 0.00 0.35 3.80 0.27 0.00 -1.26 -4.98 105.19 103.37 1u0p n GLY 10 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1u0p n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u0p s GLN 11 N -0.76 3.97 -0.08 1.61 -1.52 -1.26 -4.87 119.66 116.75 1u0p s GLN 11 Ca 0.00 0.20 0.02 0.00 -1.95 0.00 0.00 55.36 53.63 1u0p s GLN 11 Cb 0.00 -3.30 0.01 0.00 -0.22 0.00 0.00 33.01 29.50 1u0p s GLN 11 CO 0.00 0.51 -0.14 0.00 -0.25 0.00 0.00 175.29 175.42 1u0p s ALA 12 N -0.41 1.46 0.02 6.09 0.00 -1.26 -4.94 121.76 122.72 1u0p s ALA 12 Ca 0.20 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.40 1u0p s ALA 12 Cb -0.14 -0.67 -0.06 0.00 0.00 0.00 0.00 23.12 22.24 1u0p s ALA 12 CO 0.08 0.06 0.60 0.71 0.00 0.00 0.00 175.76 177.20 1u0p s TYR 13 N 0.77 3.72 0.27 0.00 2.02 -1.26 0.15 117.35 123.02 1u0p s TYR 13 Ca -0.12 1.23 0.12 0.00 -0.37 0.00 0.00 57.07 57.93 1u0p s TYR 13 Cb -0.16 -2.59 -0.05 0.00 -0.40 0.00 0.00 41.96 38.77 1u0p s TYR 13 CO 0.02 0.41 -0.19 0.08 -1.57 0.00 0.00 175.55 174.31 1u0p s VAL 14 N -0.44 2.53 -0.65 0.71 1.01 0.35 -4.86 120.40 119.05 1u0p s VAL 14 Ca 0.31 -2.34 -0.16 0.00 0.00 0.00 0.00 61.98 59.79 1u0p s VAL 14 Cb -0.19 -2.31 0.15 0.00 0.00 0.00 0.00 36.38 34.03 1u0p s VAL 14 CO 0.18 -0.37 0.63 -0.60 0.00 0.00 0.00 175.10 174.95 1u0p s ARG 15 N -3.42 3.21 -0.09 2.72 3.52 -1.26 0.42 118.95 124.04 1u0p s ARG 15 Ca 0.29 -1.89 -0.00 0.00 -0.13 0.00 0.00 55.73 54.00 1u0p s ARG 15 Cb -0.05 -4.36 -0.03 0.00 -1.56 0.00 0.00 34.95 28.95 1u0p s ARG 15 CO 0.15 -1.36 -0.07 0.15 -0.81 0.00 0.00 175.30 173.36 1u0p s LYS 16 N 1.34 3.00 -1.35 5.12 -0.14 0.45 -4.49 119.74 123.66 1u0p s LYS 16 Ca 0.10 -0.55 -0.01 0.00 -1.36 0.00 0.00 55.97 54.15 1u0p s LYS 16 Cb -0.22 -2.66 0.00 0.00 -1.68 0.00 0.00 37.83 33.27 1u0p s LYS 16 CO -0.01 0.54 0.05 -3.47 -0.76 0.00 0.00 175.35 171.70 1u0p n ASP 17 N 2.61 -4.72 0.00 2.83 2.03 -1.26 0.62 116.55 118.65 1u0p n ASP 17 Ca -0.18 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1u0p n ASP 17 Cb 0.53 -3.96 0.00 0.00 -0.72 0.00 0.00 41.12 36.96 1u0p n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u0p n GLY 18 N -0.93 0.78 3.42 0.27 0.00 -1.26 -5.00 105.19 102.47 1u0p n GLY 18 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1u0p n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u0p s GLU 19 N -0.08 1.53 -0.12 1.61 2.02 0.20 -5.08 118.70 118.79 1u0p s GLU 19 Ca 0.00 -1.69 -0.24 0.00 0.02 0.00 0.00 54.97 53.06 1u0p s GLU 19 Cb 0.00 -1.51 -0.03 0.00 0.10 0.00 0.00 34.13 32.69 1u0p s GLU 19 CO 0.00 0.27 0.77 -1.58 0.02 0.00 0.00 175.26 174.74 1u0p s TRP 20 N -2.67 3.50 -0.01 1.61 0.52 -1.26 0.17 118.94 120.79 1u0p s TRP 20 Ca 0.27 1.25 0.01 0.00 0.02 0.00 0.00 56.10 57.65 1u0p s TRP 20 Cb -0.03 -2.92 0.01 0.00 -1.15 0.00 0.00 33.47 29.38 1u0p s TRP 20 CO 0.12 -0.08 -0.02 0.08 0.02 0.00 0.00 176.95 177.06 1u0p s VAL 21 N 1.50 0.21 0.10 4.03 1.01 0.17 -4.91 120.40 122.51 1u0p s VAL 21 Ca 0.38 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1u0p s VAL 21 Cb -0.17 -0.23 -0.06 0.00 0.00 0.00 0.00 36.38 35.92 1u0p s VAL 21 CO 0.16 0.09 0.50 -1.48 0.00 0.00 0.00 175.10 174.37 1u0p s LEU 22 N 0.30 4.39 0.00 3.92 -0.00 -1.25 0.13 118.68 126.17 1u0p s LEU 22 Ca -0.03 1.04 0.00 0.00 -0.00 0.00 0.00 54.13 55.14 1u0p s LEU 22 Cb -0.05 -3.05 0.00 0.00 -0.00 0.00 0.00 46.19 43.09 1u0p s LEU 22 CO -0.01 0.18 0.00 0.18 -0.00 0.00 0.00 176.35 176.70 1u0p n LEU 23 N 1.13 0.00 -2.44 1.48 4.77 0.39 -4.85 117.00 117.48 1u0p n LEU 23 Ca -0.08 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.89 1u0p n LEU 23 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1u0p n LEU 23 CO 0.41 -0.37 -0.27 -0.24 -1.33 0.00 0.00 177.39 175.59 1u0p n SER 24 N 0.00 -4.40 -4.82 -1.43 2.88 -1.26 -4.69 113.62 99.90 1u0p n SER 24 Ca 0.00 1.32 -0.33 0.00 -1.33 0.00 0.00 58.87 58.53 1u0p n SER 24 Cb 0.00 -3.29 -0.03 0.00 -0.75 0.00 0.00 64.21 60.14 1u0p n SER 24 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1u0p s THR 25 N -0.30 4.25 0.48 2.46 2.01 -1.26 -5.06 115.64 118.23 1u0p s THR 25 Ca -0.06 1.15 -0.01 0.00 0.31 0.00 0.00 61.69 63.09 1u0p s THR 25 Cb 0.00 -3.59 0.10 0.00 0.01 0.00 0.00 72.50 69.02 1u0p s THR 25 CO 0.15 -0.55 0.66 0.33 -0.69 0.00 0.00 174.62 174.52 1u0p n PHE 26 N -1.50 -3.13 1.92 4.92 7.35 -1.26 -5.25 117.46 120.50 1u0p n PHE 26 Ca 0.07 -1.12 0.16 0.00 -0.76 0.00 0.00 57.45 55.80 1u0p n PHE 26 Cb 0.54 -0.48 0.88 0.00 0.35 0.00 0.00 39.48 40.76 1u0p n PHE 26 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89