#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 3.22 -0.39 1.61 5.04 -1.26 -5.05 117.35 120.51 1u0p s TYR 2 Ca 0.00 -0.20 -0.29 0.00 -2.44 0.00 0.00 57.07 54.14 1u0p s TYR 2 Cb 0.00 -2.43 0.02 0.00 0.35 0.00 0.00 41.96 39.90 1u0p s TYR 2 CO 0.00 -0.33 1.23 0.42 -1.34 0.00 0.00 175.55 175.53 1u0p s ILE 3 N 1.71 4.17 0.62 3.14 1.09 -1.26 -5.00 121.20 125.67 1u0p s ILE 3 Ca 0.06 1.26 -0.19 0.00 -1.10 0.00 0.00 60.65 60.69 1u0p s ILE 3 Cb -0.17 -4.37 -0.03 0.00 -1.06 0.00 0.00 42.46 36.83 1u0p s ILE 3 CO 0.10 -0.73 1.13 -2.65 -0.10 0.00 0.00 174.94 172.69 1u0p n PRO 4 N 7.59 1.05 -2.18 2.79 -0.02 -1.26 -4.85 135.00 138.13 1u0p n PRO 4 Ca 0.14 0.41 -0.31 0.00 -2.02 0.00 0.00 63.50 61.72 1u0p n PRO 4 Cb 0.48 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 1u0p n PRO 4 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1u0p s GLU 5 N -3.02 2.82 0.14 -0.52 0.41 -1.26 -4.80 118.70 112.47 1u0p s GLU 5 Ca 0.78 -0.48 -0.11 0.00 -0.41 0.00 0.00 54.97 54.76 1u0p s GLU 5 Cb -0.40 -5.12 -0.06 0.00 -1.78 0.00 0.00 34.13 26.77 1u0p s GLU 5 CO 0.44 -3.06 1.43 0.00 -0.49 0.00 0.00 175.26 173.59 1u0p h ALA 6 N 10.98 0.51 -0.67 5.21 0.00 -2.04 -3.44 119.26 129.82 1u0p h ALA 6 Ca 0.11 -0.50 -0.61 0.00 0.00 0.00 0.00 54.91 53.92 1u0p h ALA 6 Cb 1.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1u0p h ALA 6 CO 1.27 0.68 1.53 -2.30 0.00 0.00 0.00 179.25 180.43 1u0p n PRO 7 N -4.02 0.57 -4.36 0.00 -0.02 -1.26 -4.91 135.00 121.01 1u0p n PRO 7 Ca -0.04 0.11 -0.21 0.00 -2.02 0.00 0.00 63.50 61.34 1u0p n PRO 7 Cb 0.60 -2.18 -0.10 0.00 -0.02 0.00 0.00 33.50 31.80 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 7.30 1.37 0.00 -0.52 3.52 -1.26 -5.03 118.95 124.32 1u0p s ARG 8 Ca 1.17 -1.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 1u0p s ARG 8 Cb -0.97 -1.30 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 1u0p s ARG 8 CO 0.48 0.24 0.46 -3.47 -0.81 0.00 0.00 175.30 172.21 1u0p n ASP 9 N -0.17 0.00 0.00 -2.12 2.03 -1.26 -4.98 116.55 110.05 1u0p n ASP 9 Ca -0.09 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.10 1u0p n ASP 9 Cb 0.59 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 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 0.21 3.76 0.27 0.00 -1.26 -4.96 105.19 103.20 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 -1.19 4.33 -0.08 1.61 -0.21 -1.26 -4.93 119.66 117.93 1u0p s GLN 11 Ca 0.00 0.74 0.02 0.00 0.02 0.00 0.00 55.36 56.15 1u0p s GLN 11 Cb 0.00 -3.35 0.01 0.00 1.00 0.00 0.00 33.01 30.67 1u0p s GLN 11 CO 0.00 0.35 -0.14 0.00 -2.12 0.00 0.00 175.29 173.38 1u0p s ALA 12 N -0.13 1.49 -0.01 6.09 0.00 -1.26 -4.94 121.76 123.00 1u0p s ALA 12 Ca 0.31 -0.57 -0.20 0.00 0.00 0.00 0.00 51.96 51.50 1u0p s ALA 12 Cb -0.18 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 1u0p s ALA 12 CO 0.17 0.07 0.59 0.71 0.00 0.00 0.00 175.76 177.30 1u0p s TYR 13 N 0.75 3.68 0.28 0.00 2.02 -1.26 0.16 117.35 122.98 1u0p s TYR 13 Ca -0.12 1.19 0.12 0.00 -0.37 0.00 0.00 57.07 57.88 1u0p s TYR 13 Cb -0.16 -2.60 -0.05 0.00 -0.40 0.00 0.00 41.96 38.75 1u0p s TYR 13 CO 0.03 0.36 -0.17 0.08 -1.57 0.00 0.00 175.55 174.28 1u0p s VAL 14 N -0.21 2.65 -0.64 0.71 1.01 0.36 -4.86 120.40 119.42 1u0p s VAL 14 Ca 0.31 -2.32 -0.16 0.00 0.00 0.00 0.00 61.98 59.81 1u0p s VAL 14 Cb -0.18 -2.40 0.15 0.00 0.00 0.00 0.00 36.38 33.96 1u0p s VAL 14 CO 0.17 -0.39 0.61 -0.60 0.00 0.00 0.00 175.10 174.89 1u0p s ARG 15 N -3.53 3.19 -0.10 2.72 3.52 -1.26 0.36 118.95 123.86 1u0p s ARG 15 Ca 0.30 -1.90 -0.01 0.00 -0.13 0.00 0.00 55.73 53.99 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 0.16 -1.35 -0.05 0.15 -0.81 0.00 0.00 175.30 173.40 1u0p s LYS 16 N 1.30 3.08 -1.28 5.12 -0.14 0.49 -4.48 119.74 123.82 1u0p s LYS 16 Ca 0.09 -0.53 -0.01 0.00 -1.36 0.00 0.00 55.97 54.16 1u0p s LYS 16 Cb -0.23 -2.71 0.01 0.00 -1.68 0.00 0.00 37.83 33.21 1u0p s LYS 16 CO -0.01 0.53 0.07 -3.47 -0.76 0.00 0.00 175.35 171.71 1u0p n ASP 17 N 2.64 -4.52 0.00 2.83 2.03 -1.26 0.82 116.55 119.09 1u0p n ASP 17 Ca -0.18 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1u0p n ASP 17 Cb 0.53 -3.80 0.00 0.00 -0.72 0.00 0.00 41.12 37.13 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 -0.92 0.87 3.45 0.27 0.00 -1.26 -5.00 105.19 102.60 1u0p n GLY 18 Ca -0.16 0.00 -0.23 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 -0.02 1.63 -0.15 1.61 2.02 0.24 -5.08 118.70 118.96 1u0p s GLU 19 Ca 0.00 -1.75 -0.24 0.00 0.02 0.00 0.00 54.97 53.01 1u0p s GLU 19 Cb 0.00 -1.66 -0.02 0.00 0.10 0.00 0.00 34.13 32.55 1u0p s GLU 19 CO 0.00 0.30 0.74 -1.58 0.02 0.00 0.00 175.26 174.74 1u0p s TRP 20 N -2.59 3.45 -0.01 1.61 0.52 -1.26 0.18 118.94 120.85 1u0p s TRP 20 Ca 0.29 1.17 0.01 0.00 0.02 0.00 0.00 56.10 57.58 1u0p s TRP 20 Cb -0.04 -2.90 0.00 0.00 -1.15 0.00 0.00 33.47 29.38 1u0p s TRP 20 CO 0.14 -0.13 -0.03 0.08 0.02 0.00 0.00 176.95 177.03 1u0p s VAL 21 N 1.72 0.24 0.12 4.03 1.01 0.16 -4.91 120.40 122.76 1u0p s VAL 21 Ca 0.36 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.10 1u0p s VAL 21 Cb -0.17 -0.24 -0.07 0.00 0.00 0.00 0.00 36.38 35.91 1u0p s VAL 21 CO 0.13 0.09 0.52 -1.48 0.00 0.00 0.00 175.10 174.37 1u0p s LEU 22 N 0.18 4.38 0.00 3.92 -0.00 -1.25 0.13 118.68 126.04 1u0p s LEU 22 Ca -0.02 1.06 0.00 0.00 -0.00 0.00 0.00 54.13 55.17 1u0p s LEU 22 Cb -0.04 -3.13 0.00 0.00 -0.00 0.00 0.00 46.19 43.02 1u0p s LEU 22 CO -0.00 0.15 0.00 0.18 -0.00 0.00 0.00 176.35 176.68 1u0p n LEU 23 N 1.02 0.00 0.00 1.48 4.77 0.42 -4.88 117.00 119.81 1u0p n LEU 23 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1u0p n LEU 23 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1u0p n LEU 23 CO 0.42 -1.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.24 1u0p n SER 24 N -1.79 0.00 0.16 -1.43 2.88 -0.71 -4.69 113.62 108.04 1u0p n SER 24 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1u0p n SER 24 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1u0p n SER 24 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1u0p h THR 25 N 0.00 0.00 0.00 2.46 2.02 -1.99 -3.41 112.91 111.99 1u0p h THR 25 Ca 0.00 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1u0p h THR 25 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1u0p h THR 25 CO 0.00 0.00 -0.33 0.15 0.37 0.00 0.00 175.52 175.71 1u0p h PHE 26 N -1.08 0.00 -0.01 3.16 3.04 -2.05 -3.56 116.94 116.45 1u0p h PHE 26 Ca -0.05 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.90 1u0p h PHE 26 Cb 0.37 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.88 1u0p h PHE 26 CO 0.00 0.00 0.00 1.47 -2.02 0.00 0.00 178.31 177.76