#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 2.33 -0.53 1.61 1.51 -1.26 -4.97 117.35 116.04 1u0p s TYR 2 Ca 0.00 0.69 -0.21 0.00 -1.01 0.00 0.00 57.07 56.53 1u0p s TYR 2 Cb 0.00 -4.15 0.05 0.00 -0.11 0.00 0.00 41.96 37.75 1u0p s TYR 2 CO 0.00 -2.21 0.76 0.42 -1.11 0.00 0.00 175.55 173.40 1u0p s ILE 3 N 5.39 4.67 -0.19 2.71 1.01 -1.26 -5.02 121.20 128.52 1u0p s ILE 3 Ca 0.64 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.82 1u0p s ILE 3 Cb -0.17 -4.40 -0.03 0.00 0.01 0.00 0.00 42.46 37.87 1u0p s ILE 3 CO 0.30 -0.94 1.58 -2.16 0.00 0.00 0.00 174.94 173.73 1u0p s PRO 4 N 3.17 3.91 0.39 2.79 0.04 -1.26 -4.99 135.00 139.06 1u0p s PRO 4 Ca 0.21 1.75 -0.25 0.00 0.04 0.00 0.00 61.00 62.76 1u0p s PRO 4 Cb -0.16 -4.00 -0.09 0.00 0.04 0.00 0.00 34.50 30.29 1u0p s PRO 4 CO 0.15 -1.15 1.10 -1.21 0.04 0.00 0.00 177.00 175.93 1u0p s GLU 5 N 4.43 4.16 -0.12 4.56 2.02 -1.26 -4.97 118.70 127.52 1u0p s GLU 5 Ca 0.70 1.67 -0.29 0.00 0.02 0.00 0.00 54.97 57.07 1u0p s GLU 5 Cb -0.26 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 1u0p s GLU 5 CO 0.28 -0.18 1.58 0.00 0.02 0.00 0.00 175.26 176.95 1u0p s ALA 6 N -1.50 3.53 0.12 5.21 0.00 -1.26 -4.99 121.76 122.87 1u0p s ALA 6 Ca 0.56 0.72 -0.28 0.00 0.00 0.00 0.00 51.96 52.97 1u0p s ALA 6 Cb -0.27 -3.75 -0.06 0.00 0.00 0.00 0.00 23.12 19.04 1u0p s ALA 6 CO 0.33 -1.51 0.87 -1.25 0.00 0.00 0.00 175.76 174.21 1u0p s PRO 7 N 4.12 4.64 0.22 0.00 0.04 -1.26 -5.06 135.00 137.70 1u0p s PRO 7 Ca 0.70 1.30 0.11 0.00 0.04 0.00 0.00 61.00 63.15 1u0p s PRO 7 Cb -0.29 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 30.86 1u0p s PRO 7 CO 0.27 0.33 -0.23 0.50 0.04 0.00 0.00 177.00 177.91 1u0p s ARG 8 N -0.36 1.55 0.00 4.56 6.06 -1.26 -5.03 118.95 124.47 1u0p s ARG 8 Ca 0.42 -1.59 0.00 0.00 -2.50 0.00 0.00 55.73 52.06 1u0p s ARG 8 Cb -0.23 -1.79 0.00 0.00 0.06 0.00 0.00 34.95 32.99 1u0p s ARG 8 CO 0.28 0.37 0.50 -3.47 -2.50 0.00 0.00 175.30 170.47 1u0p n ASP 9 N 0.01 0.00 -0.19 -2.12 -0.08 -1.26 -4.98 116.55 107.92 1u0p n ASP 9 Ca -0.10 -1.23 -0.03 0.00 -1.51 0.00 0.00 54.79 51.93 1u0p n ASP 9 Cb 0.57 -0.05 -0.01 0.00 2.34 0.00 0.00 41.12 43.98 1u0p n ASP 9 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1u0p n GLY 10 N 0.00 0.32 3.74 0.27 0.00 -1.26 -4.85 105.19 103.41 1u0p n GLY 10 Ca 0.00 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.92 4.64 -0.22 1.61 -0.21 -1.26 -4.24 119.66 118.06 1u0p s GLN 11 Ca 0.00 1.33 0.02 0.00 0.02 0.00 0.00 55.36 56.72 1u0p s GLN 11 Cb 0.00 -3.37 0.04 0.00 1.00 0.00 0.00 33.01 30.69 1u0p s GLN 11 CO 0.00 0.25 -0.13 0.00 -2.12 0.00 0.00 175.29 173.29 1u0p s ALA 12 N -0.07 2.32 0.13 6.09 0.00 -1.25 -4.85 121.76 124.13 1u0p s ALA 12 Ca 0.44 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 1u0p s ALA 12 Cb -0.22 -1.38 -0.06 0.00 0.00 0.00 0.00 23.12 21.45 1u0p s ALA 12 CO 0.28 -0.85 1.01 0.71 0.00 0.00 0.00 175.76 176.91 1u0p s TYR 13 N 1.25 3.73 0.22 0.00 2.02 -1.25 0.21 117.35 123.53 1u0p s TYR 13 Ca -0.03 1.72 0.10 0.00 -0.37 0.00 0.00 57.07 58.50 1u0p s TYR 13 Cb -0.17 -3.14 -0.05 0.00 -0.40 0.00 0.00 41.96 38.21 1u0p s TYR 13 CO -0.08 -0.10 -0.20 0.08 -1.57 0.00 0.00 175.55 173.68 1u0p s VAL 14 N -0.05 2.17 -0.65 0.71 1.01 0.36 -4.83 120.40 119.12 1u0p s VAL 14 Ca 0.48 -2.17 -0.15 0.00 0.00 0.00 0.00 61.98 60.14 1u0p s VAL 14 Cb -0.25 -2.11 0.16 0.00 0.00 0.00 0.00 36.38 34.18 1u0p s VAL 14 CO 0.31 -0.34 0.61 -0.60 0.00 0.00 0.00 175.10 175.08 1u0p s ARG 15 N -3.16 3.23 -0.10 2.72 3.52 -1.26 0.99 118.95 124.89 1u0p s ARG 15 Ca 0.23 -1.98 -0.00 0.00 -0.13 0.00 0.00 55.73 53.85 1u0p s ARG 15 Cb -0.05 -4.35 -0.03 0.00 -1.56 0.00 0.00 34.95 28.96 1u0p s ARG 15 CO 0.10 -1.32 -0.07 0.15 -0.81 0.00 0.00 175.30 173.35 1u0p s LYS 16 N 1.10 3.03 -1.37 5.12 -0.14 0.46 -4.49 119.74 123.45 1u0p s LYS 16 Ca 0.09 -0.57 0.00 0.00 -1.36 0.00 0.00 55.97 54.13 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 0.51 0.00 -3.47 -0.76 0.00 0.00 175.35 171.61 1u0p n ASP 17 N 2.70 -4.51 0.00 2.83 2.03 -1.26 0.60 116.55 118.94 1u0p n ASP 17 Ca -0.18 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1u0p n ASP 17 Cb 0.53 -3.85 0.00 0.00 -0.72 0.00 0.00 41.12 37.07 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 -0.77 1.09 3.49 0.27 0.00 -1.26 -5.02 105.19 103.00 1u0p n GLY 18 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.18 1.74 -0.00 1.61 2.02 0.20 -5.06 118.70 119.02 1u0p s GLU 19 Ca 0.00 -1.78 -0.25 0.00 0.02 0.00 0.00 54.97 52.96 1u0p s GLU 19 Cb 0.00 -1.78 -0.04 0.00 0.10 0.00 0.00 34.13 32.40 1u0p s GLU 19 CO 0.00 0.30 0.77 -1.58 0.02 0.00 0.00 175.26 174.77 1u0p s TRP 20 N -2.52 3.67 -0.05 1.61 0.52 -1.25 0.18 118.94 121.09 1u0p s TRP 20 Ca 0.30 1.42 0.02 0.00 0.02 0.00 0.00 56.10 57.86 1u0p s TRP 20 Cb -0.04 -2.85 0.02 0.00 -1.15 0.00 0.00 33.47 29.45 1u0p s TRP 20 CO 0.16 0.17 -0.09 0.08 0.02 0.00 0.00 176.95 177.29 1u0p s VAL 21 N 0.38 0.87 -0.15 4.03 1.01 0.28 -4.87 120.40 121.95 1u0p s VAL 21 Ca 0.40 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 1u0p s VAL 21 Cb -0.20 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1u0p s VAL 21 CO 0.22 0.29 0.52 -1.48 0.00 0.00 0.00 175.10 174.65 1u0p s LEU 22 N 0.68 4.22 0.00 3.92 -0.00 -1.25 0.13 118.68 126.38 1u0p s LEU 22 Ca -0.12 0.79 -0.14 0.00 -0.00 0.00 0.00 54.13 54.66 1u0p s LEU 22 Cb -0.14 -2.74 0.21 0.00 -0.00 0.00 0.00 46.19 43.52 1u0p s LEU 22 CO 0.02 -0.09 0.72 0.18 -0.00 0.00 0.00 176.35 177.17 1u0p n LEU 23 N 4.20 0.00 0.00 1.48 4.77 0.57 -4.72 117.00 123.29 1u0p n LEU 23 Ca -0.05 -0.76 -0.04 0.00 -0.03 0.00 0.00 56.01 55.13 1u0p n LEU 23 Cb 0.51 -0.68 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1u0p n LEU 23 CO 0.43 -1.86 0.09 -1.20 -1.33 0.00 0.00 177.39 173.52 1u0p n SER 24 N -4.34 -0.54 0.00 -1.43 7.64 -1.26 -3.95 113.62 109.73 1u0p n SER 24 Ca 0.10 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.15 1u0p n SER 24 Cb 0.40 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1u0p n SER 24 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1u0p n THR 25 N -2.49 0.00 0.00 0.44 -1.04 -1.26 -4.40 114.28 105.52 1u0p n THR 25 Ca 0.02 0.43 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 1u0p n THR 25 Cb 0.07 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 1u0p n THR 25 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1u0p n PHE 26 N -1.95 0.00 0.57 -1.42 -0.00 -1.26 -4.94 117.46 108.46 1u0p n PHE 26 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.52 1u0p n PHE 26 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 39.48 39.54 1u0p n PHE 26 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.76 178.23