#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 3.32 -0.57 1.61 5.04 -1.26 -5.00 117.35 120.50 1u0p s TYR 2 Ca 0.00 1.55 -0.15 0.00 -2.44 0.00 0.00 57.07 56.03 1u0p s TYR 2 Cb 0.00 -3.48 0.14 0.00 0.35 0.00 0.00 41.96 38.97 1u0p s TYR 2 CO 0.00 -1.21 0.52 0.42 -1.34 0.00 0.00 175.55 173.94 1u0p s ILE 3 N -1.11 5.17 -0.18 3.14 1.01 -1.26 -5.05 121.20 122.92 1u0p s ILE 3 Ca 0.47 -1.64 -0.25 0.00 0.00 0.00 0.00 60.65 59.23 1u0p s ILE 3 Cb -0.36 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 37.79 1u0p s ILE 3 CO 0.47 -0.88 0.84 -2.16 0.00 0.00 0.00 174.94 173.21 1u0p s PRO 4 N 1.41 4.27 -1.08 2.79 0.04 -1.26 -4.97 135.00 136.20 1u0p s PRO 4 Ca 0.05 1.02 -0.23 0.00 0.04 0.00 0.00 61.00 61.89 1u0p s PRO 4 Cb -0.27 -3.59 -0.03 0.00 0.04 0.00 0.00 34.50 30.65 1u0p s PRO 4 CO 0.01 -0.38 1.84 -1.83 0.04 0.00 0.00 177.00 176.68 1u0p s GLU 5 N 2.33 2.91 0.18 4.56 1.03 -1.26 -4.95 118.70 123.50 1u0p s GLU 5 Ca 0.38 -0.99 -0.30 0.00 0.03 0.00 0.00 54.97 54.08 1u0p s GLU 5 Cb -0.16 -5.25 -0.08 0.00 -0.80 0.00 0.00 34.13 27.84 1u0p s GLU 5 CO 0.11 -3.25 1.29 0.00 -1.33 0.00 0.00 175.26 172.08 1u0p s ALA 6 N 8.76 3.51 -0.75 -0.84 0.00 -1.26 -4.94 121.76 126.24 1u0p s ALA 6 Ca 0.63 1.06 -0.26 0.00 0.00 0.00 0.00 51.96 53.40 1u0p s ALA 6 Cb -0.02 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 1u0p s ALA 6 CO 0.04 -0.50 1.66 -1.25 0.00 0.00 0.00 175.76 175.71 1u0p s PRO 7 N -0.00 2.89 0.19 0.00 0.04 -1.26 -4.95 135.00 131.91 1u0p s PRO 7 Ca 0.56 -0.00 0.09 0.00 0.04 0.00 0.00 61.00 61.69 1u0p s PRO 7 Cb -0.35 -4.57 -0.04 0.00 0.04 0.00 0.00 34.50 29.58 1u0p s PRO 7 CO 0.37 -2.62 -0.18 0.50 0.04 0.00 0.00 177.00 175.12 1u0p s ARG 8 N 6.41 1.34 0.00 4.56 6.06 -1.26 -5.03 118.95 131.03 1u0p s ARG 8 Ca 0.56 -1.49 0.00 0.00 -2.50 0.00 0.00 55.73 52.29 1u0p s ARG 8 Cb -0.09 -1.34 0.00 0.00 0.06 0.00 0.00 34.95 33.59 1u0p s ARG 8 CO 0.12 0.26 0.42 -3.47 -2.50 0.00 0.00 175.30 170.12 1u0p n ASP 9 N 0.03 0.00 -0.60 -2.12 2.03 -1.26 -4.83 116.55 109.79 1u0p n ASP 9 Ca -0.11 -1.01 0.06 0.00 0.52 0.00 0.00 54.79 54.25 1u0p n ASP 9 Cb 0.58 -0.00 0.10 0.00 -0.72 0.00 0.00 41.12 41.08 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 1.04 3.08 0.27 0.00 -1.26 -4.94 105.19 103.38 1u0p n GLY 10 Ca 0.00 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.04 1.93 -0.04 1.61 -0.21 -1.26 -4.67 119.66 115.98 1u0p s GLN 11 Ca 0.20 -0.53 0.03 0.00 0.02 0.00 0.00 55.36 55.07 1u0p s GLN 11 Cb 0.12 -1.58 0.01 0.00 1.00 0.00 0.00 33.01 32.56 1u0p s GLN 11 CO 0.17 0.10 -0.11 0.00 -2.12 0.00 0.00 175.29 173.32 1u0p s ALA 12 N 0.47 1.12 -0.10 6.09 0.00 -1.26 -4.95 121.76 123.13 1u0p s ALA 12 Ca -0.13 -0.41 -0.14 0.00 0.00 0.00 0.00 51.96 51.28 1u0p s ALA 12 Cb -0.15 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1u0p s ALA 12 CO 0.04 0.15 0.35 0.71 0.00 0.00 0.00 175.76 177.02 1u0p s TYR 13 N 0.37 3.57 0.26 0.00 2.02 -1.26 0.17 117.35 122.48 1u0p s TYR 13 Ca -0.08 0.78 0.11 0.00 -0.37 0.00 0.00 57.07 57.51 1u0p s TYR 13 Cb -0.12 -2.33 -0.05 0.00 -0.40 0.00 0.00 41.96 39.06 1u0p s TYR 13 CO 0.02 0.40 -0.16 0.08 -1.57 0.00 0.00 175.55 174.32 1u0p s VAL 14 N -0.14 2.72 -0.66 0.71 1.01 0.31 -4.87 120.40 119.49 1u0p s VAL 14 Ca 0.21 -2.22 -0.16 0.00 0.00 0.00 0.00 61.98 59.81 1u0p s VAL 14 Cb -0.15 -2.42 0.16 0.00 0.00 0.00 0.00 36.38 33.98 1u0p s VAL 14 CO 0.08 -0.35 0.64 -0.60 0.00 0.00 0.00 175.10 174.88 1u0p s ARG 15 N -3.42 3.24 -0.10 2.72 3.52 -1.26 0.19 118.95 123.84 1u0p s ARG 15 Ca 0.29 -1.93 -0.01 0.00 -0.13 0.00 0.00 55.73 53.96 1u0p s ARG 15 Cb -0.06 -4.37 -0.03 0.00 -1.56 0.00 0.00 34.95 28.94 1u0p s ARG 15 CO 0.16 -1.36 -0.07 0.15 -0.81 0.00 0.00 175.30 173.37 1u0p s LYS 16 N 1.27 3.09 -1.52 5.12 1.02 0.43 -4.49 119.74 124.66 1u0p s LYS 16 Ca 0.10 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.51 1u0p s LYS 16 Cb -0.21 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.42 1u0p s LYS 16 CO -0.01 0.49 0.23 -3.47 -0.92 0.00 0.00 175.35 171.67 1u0p n ASP 17 N 2.75 -5.34 0.00 2.83 2.03 -1.26 0.13 116.55 117.69 1u0p n ASP 17 Ca -0.18 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.04 1u0p n ASP 17 Cb 0.53 -4.41 0.00 0.00 -0.72 0.00 0.00 41.12 36.51 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 -1.14 0.41 3.35 0.27 0.00 -1.26 -4.99 105.19 101.83 1u0p n GLY 18 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.51 1.33 -0.21 1.61 2.02 0.12 -5.09 118.70 117.96 1u0p s GLU 19 Ca 0.00 -1.51 -0.23 0.00 0.02 0.00 0.00 54.97 53.25 1u0p s GLU 19 Cb 0.00 -1.26 -0.02 0.00 0.10 0.00 0.00 34.13 32.95 1u0p s GLU 19 CO 0.00 0.23 0.75 -1.58 0.02 0.00 0.00 175.26 174.68 1u0p s TRP 20 N -2.50 3.36 -0.01 1.61 0.52 -1.26 0.16 118.94 120.83 1u0p s TRP 20 Ca 0.20 1.07 0.01 0.00 0.02 0.00 0.00 56.10 57.40 1u0p s TRP 20 Cb -0.03 -2.94 -0.00 0.00 -1.15 0.00 0.00 33.47 29.34 1u0p s TRP 20 CO 0.07 -0.28 -0.05 0.08 0.02 0.00 0.00 176.95 176.80 1u0p s VAL 21 N 2.33 0.38 0.11 4.03 1.01 0.13 -4.92 120.40 123.47 1u0p s VAL 21 Ca 0.33 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1u0p s VAL 21 Cb -0.16 -0.34 -0.06 0.00 0.00 0.00 0.00 36.38 35.82 1u0p s VAL 21 CO 0.10 0.12 0.45 -1.48 0.00 0.00 0.00 175.10 174.29 1u0p s LEU 22 N 0.00 4.34 0.00 3.92 -0.00 -1.25 0.12 118.68 125.81 1u0p s LEU 22 Ca 0.00 0.89 0.00 0.00 -0.00 0.00 0.00 54.13 55.02 1u0p s LEU 22 Cb -0.03 -3.10 0.00 0.00 -0.00 0.00 0.00 46.19 43.06 1u0p s LEU 22 CO -0.00 0.14 0.00 0.18 -0.00 0.00 0.00 176.35 176.67 1u0p n LEU 23 N 0.84 0.00 -3.73 1.48 4.32 0.44 -4.89 117.00 115.47 1u0p n LEU 23 Ca -0.07 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.78 1u0p n LEU 23 Cb 0.52 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.24 1u0p n LEU 23 CO 0.42 -1.00 0.08 -0.44 -1.22 0.00 0.00 177.39 175.23 1u0p s SER 24 N -1.97 -0.26 0.00 -1.43 0.01 -1.26 -4.71 113.70 104.09 1u0p s SER 24 Ca 0.00 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.45 1u0p s SER 24 Cb 0.00 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.59 1u0p s SER 24 CO 0.00 -0.46 0.07 1.07 0.41 0.00 0.00 173.24 174.34 1u0p n THR 25 N 1.29 0.00 -3.00 1.44 5.66 -1.26 -4.92 114.28 113.49 1u0p n THR 25 Ca -0.21 0.19 -0.31 0.00 -3.05 0.00 0.00 64.05 60.67 1u0p n THR 25 Cb 0.56 -0.41 -0.04 0.00 -1.55 0.00 0.00 70.33 68.89 1u0p n THR 25 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1u0p s PHE 26 N -0.25 3.44 -2.16 1.09 2.19 -1.26 -5.26 117.98 115.77 1u0p s PHE 26 Ca 0.00 1.06 0.31 0.00 0.33 0.00 0.00 56.93 58.62 1u0p s PHE 26 Cb 0.00 -2.44 1.64 0.00 -1.31 0.00 0.00 43.02 40.92 1u0p s PHE 26 CO 0.00 -0.01 2.08 1.28 1.83 0.00 0.00 175.22 180.40