#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 3.33 -0.46 1.61 1.51 -1.26 -5.05 117.35 117.03 1u0p s TYR 2 Ca 0.00 -1.47 -0.15 0.00 -1.01 0.00 0.00 57.07 54.44 1u0p s TYR 2 Cb 0.00 -3.07 0.07 0.00 -0.11 0.00 0.00 41.96 38.85 1u0p s TYR 2 CO 0.00 -0.86 0.38 0.42 -1.11 0.00 0.00 175.55 174.38 1u0p s ILE 3 N 1.46 5.21 -0.17 2.71 1.01 -1.26 -5.04 121.20 125.12 1u0p s ILE 3 Ca 0.03 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.37 1u0p s ILE 3 Cb -0.24 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 1u0p s ILE 3 CO 0.02 -0.55 2.01 -2.84 0.00 0.00 0.00 174.94 173.59 1u0p s PRO 4 N 1.64 3.51 -1.19 2.79 0.02 -1.26 -4.87 135.00 135.64 1u0p s PRO 4 Ca 0.04 2.05 -0.22 0.00 0.02 0.00 0.00 61.00 62.89 1u0p s PRO 4 Cb -0.24 -4.25 -0.05 0.00 0.02 0.00 0.00 34.50 29.99 1u0p s PRO 4 CO 0.07 -1.66 1.88 -1.83 -0.33 0.00 0.00 177.00 175.13 1u0p s GLU 5 N 5.53 2.85 -0.20 5.54 1.03 -1.26 -4.93 118.70 127.27 1u0p s GLU 5 Ca 0.90 -1.29 -0.29 0.00 0.03 0.00 0.00 54.97 54.32 1u0p s GLU 5 Cb -0.33 -5.30 -0.01 0.00 -0.80 0.00 0.00 34.13 27.69 1u0p s GLU 5 CO 0.36 -3.53 1.33 0.00 -1.33 0.00 0.00 175.26 172.09 1u0p s ALA 6 N 9.34 3.54 -0.76 -0.84 0.00 -1.26 -4.94 121.76 126.84 1u0p s ALA 6 Ca 0.65 0.39 -0.25 0.00 0.00 0.00 0.00 51.96 52.74 1u0p s ALA 6 Cb -0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 1u0p s ALA 6 CO 0.11 -1.43 1.97 -1.25 0.00 0.00 0.00 175.76 175.16 1u0p s PRO 7 N 3.83 2.49 0.16 0.00 0.04 -1.26 -4.92 135.00 135.33 1u0p s PRO 7 Ca 0.58 0.20 0.07 0.00 0.04 0.00 0.00 61.00 61.89 1u0p s PRO 7 Cb -0.21 -4.76 -0.04 0.00 0.04 0.00 0.00 34.50 29.52 1u0p s PRO 7 CO 0.19 -3.21 -0.15 0.50 0.04 0.00 0.00 177.00 174.37 1u0p s ARG 8 N 7.23 1.18 0.00 4.56 3.52 -1.26 -5.03 118.95 129.15 1u0p s ARG 8 Ca 0.72 -1.39 0.00 0.00 -0.13 0.00 0.00 55.73 54.93 1u0p s ARG 8 Cb -0.10 -1.09 0.00 0.00 -1.56 0.00 0.00 34.95 32.20 1u0p s ARG 8 CO 0.09 0.20 0.48 -3.47 -0.81 0.00 0.00 175.30 171.80 1u0p n ASP 9 N 0.20 0.00 0.00 -2.12 2.03 -1.26 -4.98 116.55 110.42 1u0p n ASP 9 Ca -0.13 -1.11 0.00 0.00 0.52 0.00 0.00 54.79 54.07 1u0p n ASP 9 Cb 0.58 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.96 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 0.26 3.76 0.27 0.00 -1.26 -4.97 105.19 103.25 1u0p n GLY 10 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.01 4.31 -0.22 1.61 -0.21 -1.26 -4.82 119.66 118.05 1u0p s GLN 11 Ca 0.00 0.68 0.01 0.00 0.02 0.00 0.00 55.36 56.07 1u0p s GLN 11 Cb 0.00 -3.36 0.05 0.00 1.00 0.00 0.00 33.01 30.70 1u0p s GLN 11 CO 0.00 0.33 -0.11 0.00 -2.12 0.00 0.00 175.29 173.38 1u0p s ALA 12 N -0.02 2.20 0.15 6.09 0.00 -1.26 -4.86 121.76 124.05 1u0p s ALA 12 Ca 0.30 -1.38 -0.30 0.00 0.00 0.00 0.00 51.96 50.59 1u0p s ALA 12 Cb -0.18 -1.37 -0.07 0.00 0.00 0.00 0.00 23.12 21.51 1u0p s ALA 12 CO 0.16 -0.90 0.98 0.71 0.00 0.00 0.00 175.76 176.71 1u0p s TYR 13 N 1.30 3.82 0.22 0.00 2.02 -1.25 0.22 117.35 123.67 1u0p s TYR 13 Ca -0.03 1.80 0.10 0.00 -0.37 0.00 0.00 57.07 58.57 1u0p s TYR 13 Cb -0.17 -3.08 -0.05 0.00 -0.40 0.00 0.00 41.96 38.27 1u0p s TYR 13 CO -0.08 0.13 -0.19 0.08 -1.57 0.00 0.00 175.55 173.92 1u0p s VAL 14 N -0.31 2.13 -0.65 0.71 1.01 0.38 -4.84 120.40 118.82 1u0p s VAL 14 Ca 0.46 -2.18 -0.15 0.00 0.00 0.00 0.00 61.98 60.11 1u0p s VAL 14 Cb -0.25 -2.10 0.16 0.00 0.00 0.00 0.00 36.38 34.19 1u0p s VAL 14 CO 0.31 -0.37 0.60 -0.60 0.00 0.00 0.00 175.10 175.04 1u0p s ARG 15 N -3.21 3.22 -0.09 2.72 3.52 -1.26 0.91 118.95 124.75 1u0p s ARG 15 Ca 0.23 -2.01 -0.00 0.00 -0.13 0.00 0.00 55.73 53.82 1u0p s ARG 15 Cb -0.05 -4.34 -0.03 0.00 -1.56 0.00 0.00 34.95 28.98 1u0p s ARG 15 CO 0.10 -1.31 -0.06 0.15 -0.81 0.00 0.00 175.30 173.37 1u0p s LYS 16 N 1.03 3.03 -1.37 5.12 -0.14 0.42 -4.48 119.74 123.35 1u0p s LYS 16 Ca 0.09 -0.55 0.00 0.00 -1.36 0.00 0.00 55.97 54.15 1u0p s LYS 16 Cb -0.22 -2.68 0.00 0.00 -1.68 0.00 0.00 37.83 33.25 1u0p s LYS 16 CO -0.02 0.53 0.00 -3.47 -0.76 0.00 0.00 175.35 171.63 1u0p n ASP 17 N 2.64 -4.54 0.00 2.83 2.03 -1.26 0.53 116.55 118.78 1u0p n ASP 17 Ca -0.18 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1u0p n ASP 17 Cb 0.53 -3.87 0.00 0.00 -0.72 0.00 0.00 41.12 37.06 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 -0.79 0.91 3.45 0.27 0.00 -1.26 -5.01 105.19 102.76 1u0p n GLY 18 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.11 1.62 -0.01 1.61 2.02 0.19 -5.07 118.70 118.95 1u0p s GLU 19 Ca 0.00 -1.75 -0.26 0.00 0.02 0.00 0.00 54.97 52.98 1u0p s GLU 19 Cb 0.00 -1.62 -0.04 0.00 0.10 0.00 0.00 34.13 32.57 1u0p s GLU 19 CO 0.00 0.27 0.80 -1.58 0.02 0.00 0.00 175.26 174.77 1u0p s TRP 20 N -2.62 3.66 -0.05 1.61 0.52 -1.26 0.16 118.94 120.97 1u0p s TRP 20 Ca 0.29 1.45 0.02 0.00 0.02 0.00 0.00 56.10 57.88 1u0p s TRP 20 Cb -0.03 -2.89 0.01 0.00 -1.15 0.00 0.00 33.47 29.41 1u0p s TRP 20 CO 0.14 0.13 -0.09 0.08 0.02 0.00 0.00 176.95 177.23 1u0p s VAL 21 N 0.53 0.83 -0.03 4.03 1.01 0.26 -4.88 120.40 122.15 1u0p s VAL 21 Ca 0.42 -0.32 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 1u0p s VAL 21 Cb -0.20 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.36 1u0p s VAL 21 CO 0.22 0.28 0.51 -1.48 0.00 0.00 0.00 175.10 174.63 1u0p s LEU 22 N 0.59 4.40 0.00 3.92 -0.00 -1.26 0.14 118.68 126.48 1u0p s LEU 22 Ca -0.10 1.02 -0.02 0.00 -0.00 0.00 0.00 54.13 55.03 1u0p s LEU 22 Cb -0.13 -2.77 -0.09 0.00 -0.00 0.00 0.00 46.19 43.21 1u0p s LEU 22 CO 0.02 0.15 1.71 0.18 -0.00 0.00 0.00 176.35 178.40 1u0p n LEU 23 N 2.68 2.74 -4.45 1.48 4.77 0.59 -4.76 117.00 120.05 1u0p n LEU 23 Ca -0.09 -1.65 -0.44 0.00 -0.03 0.00 0.00 56.01 53.80 1u0p n LEU 23 Cb 0.51 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1u0p n LEU 23 CO 0.42 0.60 0.99 -0.55 -1.33 0.00 0.00 177.39 177.52 1u0p s SER 24 N 2.30 6.66 0.00 -1.43 0.15 -1.26 -4.58 113.70 115.54 1u0p s SER 24 Ca 0.22 -2.12 0.00 0.00 0.70 0.00 0.00 55.95 54.75 1u0p s SER 24 Cb 0.10 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1u0p s SER 24 CO 0.00 -1.03 0.02 0.41 1.20 0.00 0.00 173.24 173.84 1u0p n THR 25 N 5.41 0.00 -0.03 6.45 -1.04 -1.26 -4.75 114.28 119.06 1u0p n THR 25 Ca 0.25 0.06 -0.04 0.00 -2.04 0.00 0.00 64.05 62.28 1u0p n THR 25 Cb 0.49 -0.15 -0.13 0.00 -1.82 0.00 0.00 70.33 68.72 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 -0.23 0.51 -1.51 -1.42 7.35 -1.26 -5.28 117.46 115.62 1u0p n PHE 26 Ca 0.00 0.18 0.00 0.00 -0.76 0.00 0.00 57.45 56.87 1u0p n PHE 26 Cb 0.00 -1.00 0.00 0.00 0.35 0.00 0.00 39.48 38.83 1u0p n PHE 26 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89