#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 3.39 -0.29 1.61 1.51 -1.26 -5.01 117.35 117.30 1u0p s TYR 2 Ca 0.00 1.30 -0.18 0.00 -1.01 0.00 0.00 57.07 57.18 1u0p s TYR 2 Cb 0.00 -3.41 -0.02 0.00 -0.11 0.00 0.00 41.96 38.42 1u0p s TYR 2 CO 0.00 -1.23 0.50 0.42 -1.11 0.00 0.00 175.55 174.12 1u0p s ILE 3 N 1.31 5.07 0.97 2.71 1.01 -1.26 -5.06 121.20 125.95 1u0p s ILE 3 Ca 0.58 0.70 -0.12 0.00 0.00 0.00 0.00 60.65 61.81 1u0p s ILE 3 Cb -0.28 -3.85 0.13 0.00 0.01 0.00 0.00 42.46 38.47 1u0p s ILE 3 CO 0.28 0.01 0.84 -2.65 0.00 0.00 0.00 174.94 173.42 1u0p n PRO 4 N 5.58 -0.72 -2.07 2.79 -0.02 -1.26 -4.80 135.00 134.51 1u0p n PRO 4 Ca -0.05 -0.16 -0.28 0.00 -2.02 0.00 0.00 63.50 61.00 1u0p n PRO 4 Cb 0.50 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1u0p n PRO 4 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1u0p s GLU 5 N -4.24 2.52 0.01 -0.52 1.03 -1.26 -4.75 118.70 111.49 1u0p s GLU 5 Ca 0.63 -0.98 -0.21 0.00 0.03 0.00 0.00 54.97 54.44 1u0p s GLU 5 Cb -0.22 -5.21 -0.18 0.00 -0.80 0.00 0.00 34.13 27.72 1u0p s GLU 5 CO 0.62 -3.84 1.22 0.00 -1.33 0.00 0.00 175.26 171.93 1u0p h ALA 6 N 10.06 0.14 -0.72 -0.84 0.00 -2.04 -3.45 119.26 122.41 1u0p h ALA 6 Ca 0.19 -0.40 -0.76 0.00 0.00 0.00 0.00 54.91 53.94 1u0p h ALA 6 Cb 0.95 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1u0p h ALA 6 CO 1.22 0.13 1.15 -0.35 0.00 0.00 0.00 179.25 181.41 1u0p n PRO 7 N -4.49 0.46 -4.35 0.00 -0.04 -1.26 -4.93 135.00 120.39 1u0p n PRO 7 Ca -0.08 0.14 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 1u0p n PRO 7 Cb 0.45 -1.83 -0.11 0.00 -0.04 0.00 0.00 33.50 31.97 1u0p n PRO 7 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1u0p s ARG 8 N 5.05 1.32 0.00 0.54 3.52 -1.26 -5.03 118.95 123.10 1u0p s ARG 8 Ca 1.11 -1.48 0.00 0.00 -0.13 0.00 0.00 55.73 55.23 1u0p s ARG 8 Cb -1.27 -1.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.79 1u0p s ARG 8 CO 0.65 0.26 0.48 -3.47 -0.81 0.00 0.00 175.30 172.41 1u0p n ASP 9 N 0.06 0.00 0.00 -2.12 2.03 -1.26 -4.98 116.55 110.28 1u0p n ASP 9 Ca -0.11 -1.18 0.00 0.00 0.52 0.00 0.00 54.79 54.02 1u0p n ASP 9 Cb 0.58 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 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 3.73 0.27 0.00 -1.26 -4.97 105.19 103.22 1u0p n GLY 10 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.00 4.46 -0.13 1.61 -0.21 -1.26 -4.79 119.66 118.34 1u0p s GLN 11 Ca 0.00 0.98 0.02 0.00 0.02 0.00 0.00 55.36 56.37 1u0p s GLN 11 Cb 0.00 -3.42 0.02 0.00 1.00 0.00 0.00 33.01 30.60 1u0p s GLN 11 CO 0.00 0.12 -0.18 0.00 -2.12 0.00 0.00 175.29 173.12 1u0p s ALA 12 N 0.56 1.97 -0.00 6.09 0.00 -1.26 -4.93 121.76 124.19 1u0p s ALA 12 Ca 0.39 -0.94 -0.20 0.00 0.00 0.00 0.00 51.96 51.21 1u0p s ALA 12 Cb -0.19 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 1u0p s ALA 12 CO 0.20 -0.16 0.58 0.71 0.00 0.00 0.00 175.76 177.10 1u0p s TYR 13 N 1.07 3.69 0.30 0.00 2.02 -1.26 0.14 117.35 123.31 1u0p s TYR 13 Ca -0.03 1.19 0.11 0.00 -0.37 0.00 0.00 57.07 57.97 1u0p s TYR 13 Cb -0.14 -2.59 -0.05 0.00 -0.40 0.00 0.00 41.96 38.78 1u0p s TYR 13 CO -0.05 0.38 -0.17 0.08 -1.57 0.00 0.00 175.55 174.22 1u0p s VAL 14 N -0.28 2.43 -0.65 0.71 1.01 0.25 -4.87 120.40 119.00 1u0p s VAL 14 Ca 0.30 -2.35 -0.15 0.00 0.00 0.00 0.00 61.98 59.78 1u0p s VAL 14 Cb -0.18 -2.40 0.16 0.00 0.00 0.00 0.00 36.38 33.96 1u0p s VAL 14 CO 0.17 -0.35 0.62 -0.60 0.00 0.00 0.00 175.10 174.94 1u0p s ARG 15 N -3.54 3.23 -0.09 2.72 3.52 -1.26 0.34 118.95 123.87 1u0p s ARG 15 Ca 0.31 -1.98 0.00 0.00 -0.13 0.00 0.00 55.73 53.93 1u0p s ARG 15 Cb -0.03 -4.36 -0.03 0.00 -1.56 0.00 0.00 34.95 28.98 1u0p s ARG 15 CO 0.15 -1.33 -0.08 0.15 -0.81 0.00 0.00 175.30 173.39 1u0p s LYS 16 N 1.13 2.96 -1.41 5.12 -0.14 0.40 -4.50 119.74 123.30 1u0p s LYS 16 Ca 0.09 -0.57 -0.01 0.00 -1.36 0.00 0.00 55.97 54.12 1u0p s LYS 16 Cb -0.22 -2.63 0.01 0.00 -1.68 0.00 0.00 37.83 33.30 1u0p s LYS 16 CO -0.01 0.54 0.09 -3.47 -0.76 0.00 0.00 175.35 171.73 1u0p n ASP 17 N 2.61 -4.91 0.00 2.83 2.03 -1.26 0.67 116.55 118.52 1u0p n ASP 17 Ca -0.18 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1u0p n ASP 17 Cb 0.53 -4.10 0.00 0.00 -0.72 0.00 0.00 41.12 36.83 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 -0.98 0.65 3.40 0.27 0.00 -1.26 -4.99 105.19 102.27 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 -0.25 1.46 -0.17 1.61 2.02 0.21 -5.08 118.70 118.50 1u0p s GLU 19 Ca 0.00 -1.57 -0.27 0.00 0.02 0.00 0.00 54.97 53.15 1u0p s GLU 19 Cb 0.00 -1.55 -0.01 0.00 0.10 0.00 0.00 34.13 32.67 1u0p s GLU 19 CO 0.00 0.30 0.90 -1.58 0.02 0.00 0.00 175.26 174.90 1u0p s TRP 20 N -2.25 3.42 -0.02 1.61 0.52 -1.26 0.15 118.94 121.12 1u0p s TRP 20 Ca 0.22 1.35 0.02 0.00 0.02 0.00 0.00 56.10 57.71 1u0p s TRP 20 Cb -0.05 -3.09 0.01 0.00 -1.15 0.00 0.00 33.47 29.19 1u0p s TRP 20 CO 0.10 -0.28 -0.07 0.08 0.02 0.00 0.00 176.95 176.80 1u0p s VAL 21 N 2.30 0.59 0.14 4.03 1.01 0.15 -4.91 120.40 123.72 1u0p s VAL 21 Ca 0.41 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 1u0p s VAL 21 Cb -0.17 -0.54 -0.07 0.00 0.00 0.00 0.00 36.38 35.60 1u0p s VAL 21 CO 0.12 0.20 0.52 -1.48 0.00 0.00 0.00 175.10 174.46 1u0p s LEU 22 N 0.28 4.33 0.00 3.92 -0.00 -1.25 0.85 118.68 126.81 1u0p s LEU 22 Ca -0.04 1.01 0.12 0.00 -0.00 0.00 0.00 54.13 55.22 1u0p s LEU 22 Cb -0.08 -3.23 0.68 0.00 -0.00 0.00 0.00 46.19 43.56 1u0p s LEU 22 CO 0.00 0.11 1.17 0.18 -0.00 0.00 0.00 176.35 177.81 1u0p n LEU 23 N 0.78 0.00 -4.89 1.48 4.77 0.37 -4.76 117.00 114.75 1u0p n LEU 23 Ca -0.06 0.06 -0.29 0.00 -0.03 0.00 0.00 56.01 55.70 1u0p n LEU 23 Cb 0.52 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.56 1u0p n LEU 23 CO 0.43 -0.04 0.62 -0.44 -1.33 0.00 0.00 177.39 176.62 1u0p s SER 24 N -2.13 6.04 0.82 -1.43 0.01 -1.26 -4.90 113.70 110.85 1u0p s SER 24 Ca 0.16 1.14 -0.03 0.00 1.31 0.00 0.00 55.95 58.53 1u0p s SER 24 Cb 0.08 -2.22 0.06 0.00 0.21 0.00 0.00 66.02 64.15 1u0p s SER 24 CO 0.14 -0.87 0.37 1.07 0.41 0.00 0.00 173.24 174.36 1u0p n THR 25 N -2.62 0.00 -3.15 1.44 5.66 -1.26 -5.06 114.28 109.29 1u0p n THR 25 Ca 0.04 -0.37 -0.38 0.00 -3.05 0.00 0.00 64.05 60.30 1u0p n THR 25 Cb 0.55 -1.63 -0.06 0.00 -1.55 0.00 0.00 70.33 67.64 1u0p n THR 25 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1u0p s PHE 26 N -1.50 3.75 0.00 1.09 -0.71 -1.26 -5.14 117.98 114.22 1u0p s PHE 26 Ca 0.22 1.38 0.00 0.00 -1.04 0.00 0.00 56.93 57.49 1u0p s PHE 26 Cb -0.01 -2.59 0.00 0.00 -1.21 0.00 0.00 43.02 39.21 1u0p s PHE 26 CO 0.15 0.46 0.00 -0.11 -1.34 0.00 0.00 175.22 174.39