#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u86 n SER 2 N 0.00 4.99 -1.36 1.61 7.64 -1.26 -4.80 113.62 120.44 1u86 n SER 2 Ca 0.00 -2.97 -0.04 0.00 1.01 0.00 0.00 58.87 56.86 1u86 n SER 2 Cb 0.00 -1.61 0.02 0.00 -1.01 0.00 0.00 64.21 61.61 1u86 n SER 2 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1u86 n THR 3 N 4.90 1.69 0.05 0.44 -1.04 -1.26 -3.62 114.28 115.45 1u86 n THR 3 Ca 0.42 -0.52 0.06 0.00 -2.04 0.00 0.00 64.05 61.97 1u86 n THR 3 Cb 0.42 -1.12 -0.06 0.00 -1.82 0.00 0.00 70.33 67.75 1u86 n THR 3 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1u86 n GLY 4 N 0.58 -1.29 3.72 3.41 0.00 -1.26 -4.84 105.19 105.51 1u86 n GLY 4 Ca 0.10 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1u86 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u86 s ILE 5 N -3.19 4.36 0.02 -0.61 1.09 -1.24 -5.03 121.20 116.61 1u86 s ILE 5 Ca -0.03 1.76 -0.12 0.00 -1.10 0.00 0.00 60.65 61.16 1u86 s ILE 5 Cb 0.10 -4.13 -0.06 0.00 -1.06 0.00 0.00 42.46 37.32 1u86 s ILE 5 CO 0.82 0.17 0.38 -0.54 -0.10 0.00 0.00 174.94 175.66 1u86 s LYS 6 N 0.75 3.80 0.20 2.79 -0.14 -1.26 -4.99 119.74 120.89 1u86 s LYS 6 Ca 0.54 0.26 0.02 0.00 -1.36 0.00 0.00 55.97 55.43 1u86 s LYS 6 Cb -0.26 -3.13 0.13 0.00 -1.68 0.00 0.00 37.83 32.90 1u86 s LYS 6 CO 0.30 0.65 1.48 -1.35 -0.76 0.00 0.00 175.35 175.66 1u86 h PRO 7 N 4.31 0.29 -1.78 -1.68 0.11 -1.96 -3.21 132.00 128.08 1u86 h PRO 7 Ca -0.51 -0.23 -0.52 0.00 0.11 0.00 0.00 66.00 64.85 1u86 h PRO 7 Cb 1.21 0.05 -0.19 0.00 0.11 0.00 0.00 31.00 32.17 1u86 h PRO 7 CO 0.63 0.87 0.55 1.19 -0.21 0.00 0.00 178.00 181.04 1u86 n PHE 8 N -3.82 1.97 -2.19 0.65 3.01 -0.99 -4.96 117.46 111.13 1u86 n PHE 8 Ca -0.03 -2.12 -0.41 0.00 1.01 0.00 0.00 57.45 55.90 1u86 n PHE 8 Cb 0.68 -1.26 -0.03 0.00 -0.01 0.00 0.00 39.48 38.87 1u86 n PHE 8 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1u86 s GLN 9 N -2.33 4.40 -0.21 -1.08 0.74 -1.21 -0.58 119.66 119.39 1u86 s GLN 9 Ca 0.52 2.12 -0.29 0.00 0.05 0.00 0.00 55.36 57.76 1u86 s GLN 9 Cb 0.37 -3.12 0.01 0.00 1.10 0.00 0.00 33.01 31.36 1u86 s GLN 9 CO -0.18 -0.16 1.05 0.00 -0.55 0.00 0.00 175.29 175.45 1u86 n THR 11 N 5.22 1.85 -3.36 0.00 -1.04 -1.26 -3.81 114.28 111.88 1u86 n THR 11 Ca 0.12 -0.67 -0.38 0.00 -2.04 0.00 0.00 64.05 61.08 1u86 n THR 11 Cb 0.46 -1.12 -0.06 0.00 -1.82 0.00 0.00 70.33 67.80 1u86 n THR 11 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1u86 s TRP 12 N -0.76 3.63 0.01 -1.42 -0.11 -1.26 -4.97 118.94 114.06 1u86 s TRP 12 Ca 0.13 0.99 -0.25 0.00 1.22 0.00 0.00 56.10 58.19 1u86 s TRP 12 Cb 0.11 -2.47 -0.15 0.00 -1.50 0.00 0.00 33.47 29.46 1u86 s TRP 12 CO 0.01 0.38 1.12 -1.35 -4.62 0.00 0.00 176.95 172.49 1u86 h PRO 13 N 5.75 -0.69 0.00 5.86 0.11 -2.00 0.13 132.00 141.16 1u86 h PRO 13 Ca -0.46 0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.61 1u86 h PRO 13 Cb 1.20 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 1u86 h PRO 13 CO 0.69 -0.39 -0.43 0.22 -0.21 0.00 0.00 178.00 177.89 1u86 h ASP 14 N -1.05 0.00 0.00 -2.05 3.58 -2.00 -3.35 116.42 111.55 1u86 h ASP 14 Ca -0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1u86 h ASP 14 Cb 0.62 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.67 1u86 h ASP 14 CO 0.12 0.43 0.00 0.00 -2.88 0.00 0.00 179.24 176.91 1u86 n ASP 16 N -1.30 -3.79 -4.87 0.00 2.03 0.44 -5.01 116.55 104.05 1u86 n ASP 16 Ca 0.00 -0.39 -0.26 0.00 0.52 0.00 0.00 54.79 54.66 1u86 n ASP 16 Cb 0.00 -3.60 0.08 0.00 -0.72 0.00 0.00 41.12 36.88 1u86 n ASP 16 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1u86 s ARG 17 N -5.50 2.05 -0.08 -0.67 3.00 -1.25 -4.89 118.95 111.60 1u86 s ARG 17 Ca 0.24 -0.24 -0.04 0.00 0.00 0.00 0.00 55.73 55.69 1u86 s ARG 17 Cb -0.10 -2.12 0.04 0.00 0.00 0.00 0.00 34.95 32.77 1u86 s ARG 17 CO 0.49 -1.37 0.18 -1.54 0.00 0.00 0.00 175.30 173.06 1u86 s SER 18 N -4.56 0.09 0.43 0.23 1.04 -1.26 0.20 113.70 109.86 1u86 s SER 18 Ca 0.61 0.37 0.04 0.00 0.48 0.00 0.00 55.95 57.46 1u86 s SER 18 Cb -0.10 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 1u86 s SER 18 CO 0.46 -0.18 0.03 -0.36 0.98 0.00 0.00 173.24 174.17 1u86 s PHE 19 N 1.54 2.14 0.00 5.02 0.40 0.26 -4.89 117.98 122.45 1u86 s PHE 19 Ca -0.06 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.40 1u86 s PHE 19 Cb -0.11 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.84 1u86 s PHE 19 CO -0.07 0.23 0.04 0.43 0.70 0.00 0.00 175.22 176.55 1u86 n SER 20 N -1.05 0.07 -4.59 1.36 7.64 -1.26 -2.34 113.62 113.46 1u86 n SER 20 Ca -0.09 -0.38 -0.37 0.00 1.01 0.00 0.00 58.87 59.04 1u86 n SER 20 Cb 0.67 0.17 -0.11 0.00 -1.01 0.00 0.00 64.21 63.93 1u86 n SER 20 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1u86 s ARG 21 N -0.17 3.94 0.39 1.43 3.00 -1.26 -4.97 118.95 121.31 1u86 s ARG 21 Ca 0.00 -0.34 0.18 0.00 0.00 0.00 0.00 55.73 55.58 1u86 s ARG 21 Cb 0.00 -3.50 0.79 0.00 0.00 0.00 0.00 34.95 32.24 1u86 s ARG 21 CO 0.00 -0.05 1.80 0.77 0.00 0.00 0.00 175.30 177.82 1u86 h SER 22 N 7.86 0.00 0.15 0.23 0.02 -1.98 -2.32 113.55 117.52 1u86 h SER 22 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1u86 h SER 22 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1u86 h SER 22 CO 0.61 0.35 -1.74 -0.67 -1.14 0.00 0.00 176.83 174.24 1u86 n ASP 23 N -3.68 0.22 0.12 3.07 2.03 -1.26 -3.01 116.55 114.05 1u86 n ASP 23 Ca -0.01 -0.05 -0.24 0.00 0.52 0.00 0.00 54.79 55.02 1u86 n ASP 23 Cb 0.45 1.65 -0.15 0.00 -0.72 0.00 0.00 41.12 42.35 1u86 n ASP 23 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1u86 h HIS 24 N 0.00 0.90 0.00 -0.67 2.76 -1.96 -2.12 115.15 114.06 1u86 h HIS 24 Ca 0.00 -0.64 0.00 0.00 -2.20 0.00 0.00 60.37 57.53 1u86 h HIS 24 Cb 0.95 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.87 1u86 h HIS 24 CO 0.00 1.50 -0.09 -0.11 -1.30 0.00 0.00 177.93 177.93 1u86 n LEU 25 N -3.82 0.76 0.03 0.26 7.94 -0.88 -0.95 117.00 120.34 1u86 n LEU 25 Ca -0.16 0.52 -0.19 0.00 -1.11 0.00 0.00 56.01 55.07 1u86 n LEU 25 Cb 1.03 -0.31 -0.12 0.00 0.53 0.00 0.00 43.42 44.56 1u86 n LEU 25 CO 0.58 -0.15 0.15 0.00 -1.11 0.00 0.00 177.39 176.85 1u86 h ALA 26 N 2.55 0.05 0.02 1.96 0.00 -1.51 -1.51 119.26 120.81 1u86 h ALA 26 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 54.91 54.06 1u86 h ALA 26 Cb 0.73 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1u86 h ALA 26 CO 0.00 0.46 -0.97 1.37 0.00 0.00 0.00 179.25 180.12 1u86 h LEU 27 N 0.00 0.14 -1.37 0.00 8.10 -1.34 -1.58 115.31 119.27 1u86 h LEU 27 Ca -0.11 -0.13 -0.04 0.00 0.11 0.00 0.00 57.88 57.70 1u86 h LEU 27 Cb 1.52 -0.04 -0.01 0.00 -0.44 0.00 0.00 40.66 41.68 1u86 h LEU 27 CO 0.16 1.02 -0.05 -0.74 -4.11 0.00 0.00 178.44 174.71 1u86 h HIS 28 N 0.04 0.37 0.00 0.17 2.76 -1.09 -2.69 115.15 114.71 1u86 h HIS 28 Ca -0.04 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 1u86 h HIS 28 Cb 1.66 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.51 1u86 h HIS 28 CO 0.02 0.42 -0.87 0.54 -1.30 0.00 0.00 177.93 176.73 1u86 n ARG 29 N -4.30 0.36 0.11 5.26 1.74 -0.57 -3.76 116.66 115.49 1u86 n ARG 29 Ca 0.00 0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 57.12 1u86 n ARG 29 Cb 0.24 -1.67 -0.02 0.00 -1.02 0.00 0.00 32.46 29.99 1u86 n ARG 29 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1u86 h LYS 30 N 0.00 0.00 0.00 5.56 3.11 -0.95 -3.00 116.57 121.28 1u86 h LYS 30 Ca 0.00 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.76 1u86 h LYS 30 Cb 0.79 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.01 1u86 h LYS 30 CO 0.00 0.70 -0.37 0.00 -2.81 0.00 0.00 179.45 176.97 1u86 h ARG 31 N 0.00 0.00 -0.58 1.90 2.47 -1.64 -3.23 114.38 113.30 1u86 h ARG 31 Ca -0.01 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1u86 h ARG 31 Cb 1.52 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.81 1u86 h ARG 31 CO 0.09 0.37 0.31 0.45 0.56 0.00 0.00 179.97 181.75 1u86 h HIS 32 N 0.00 0.81 0.00 3.04 3.86 -1.61 -2.65 115.15 118.60 1u86 h HIS 32 Ca -0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1u86 h HIS 32 Cb 1.06 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.27 1u86 h HIS 32 CO 0.00 0.60 0.00 0.00 0.86 0.00 0.00 177.93 179.39 1u86 n MET 33 N -4.57 0.61 -3.50 2.45 0.00 -1.22 -4.89 117.12 106.00 1u86 n MET 33 Ca 0.04 0.02 -0.19 0.00 0.00 0.00 0.00 57.70 57.57 1u86 n MET 33 Cb 0.09 -1.50 0.07 0.00 0.00 0.00 0.00 33.22 31.88 1u86 n MET 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1u86 n LEU 34 N -1.05 -3.96 -0.65 3.17 4.32 -1.00 -5.16 117.00 112.67 1u86 n LEU 34 Ca 0.15 -0.72 0.08 0.00 -0.02 0.00 0.00 56.01 55.51 1u86 n LEU 34 Cb 0.09 -2.96 0.07 0.00 -1.62 0.00 0.00 43.42 38.99 1u86 n LEU 34 CO 0.13 0.35 0.51 0.52 -1.22 0.00 0.00 177.39 177.67