#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u86 s SER 2 N 0.00 6.54 0.35 1.61 1.04 -1.26 -4.99 113.70 116.98 1u86 s SER 2 Ca 0.00 1.82 -0.29 0.00 0.48 0.00 0.00 55.95 57.96 1u86 s SER 2 Cb 0.00 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.46 1u86 s SER 2 CO 0.00 -0.64 1.50 -0.89 0.98 0.00 0.00 173.24 174.19 1u86 s THR 3 N -2.12 2.12 -0.13 2.02 2.01 -1.26 -4.94 115.64 113.33 1u86 s THR 3 Ca 0.65 0.11 -0.19 0.00 0.31 0.00 0.00 61.69 62.57 1u86 s THR 3 Cb -0.13 -3.07 -0.25 0.00 0.01 0.00 0.00 72.50 69.05 1u86 s THR 3 CO 0.19 0.02 0.51 1.23 -0.69 0.00 0.00 174.62 175.88 1u86 h GLY 4 N 3.57 0.18 -5.18 4.40 0.00 -2.07 -3.45 103.07 100.52 1u86 h GLY 4 Ca -0.50 -0.45 -0.55 0.00 0.00 0.00 0.00 47.33 45.84 1u86 h GLY 4 CO 0.69 0.39 1.02 -0.42 0.00 0.00 0.00 176.54 178.22 1u86 s ILE 5 N -2.42 3.68 0.39 2.60 1.01 -1.26 -4.98 121.20 120.23 1u86 s ILE 5 Ca -0.22 0.88 -0.23 0.00 0.00 0.00 0.00 60.65 61.08 1u86 s ILE 5 Cb 0.04 -3.57 -0.10 0.00 0.01 0.00 0.00 42.46 38.84 1u86 s ILE 5 CO 0.71 -0.06 0.96 -0.54 0.00 0.00 0.00 174.94 176.01 1u86 s LYS 6 N 3.66 4.34 0.27 2.79 -0.14 -1.26 -4.97 119.74 124.43 1u86 s LYS 6 Ca 0.69 1.23 0.05 0.00 -1.36 0.00 0.00 55.97 56.58 1u86 s LYS 6 Cb -0.32 -2.43 0.36 0.00 -1.68 0.00 0.00 37.83 33.77 1u86 s LYS 6 CO 0.27 0.06 1.64 -1.35 -0.76 0.00 0.00 175.35 175.21 1u86 h PRO 7 N 2.40 0.29 -1.78 -1.68 0.11 -1.94 -3.07 132.00 126.33 1u86 h PRO 7 Ca -0.48 -0.15 -0.63 0.00 0.11 0.00 0.00 66.00 64.85 1u86 h PRO 7 Cb 1.19 0.01 -0.23 0.00 0.11 0.00 0.00 31.00 32.07 1u86 h PRO 7 CO 0.62 0.70 0.77 1.19 -0.21 0.00 0.00 178.00 181.07 1u86 n PHE 8 N -3.98 2.46 -2.35 0.65 3.01 -1.12 -4.98 117.46 111.15 1u86 n PHE 8 Ca -0.02 -2.29 -0.39 0.00 1.01 0.00 0.00 57.45 55.76 1u86 n PHE 8 Cb 0.52 -1.27 -0.03 0.00 -0.01 0.00 0.00 39.48 38.69 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 -3.09 4.26 -0.06 -1.08 0.74 -1.16 -0.67 119.66 118.60 1u86 s GLN 9 Ca 0.54 1.83 -0.27 0.00 0.05 0.00 0.00 55.36 57.51 1u86 s GLN 9 Cb 0.42 -2.84 -0.03 0.00 1.10 0.00 0.00 33.01 31.66 1u86 s GLN 9 CO -0.25 -0.14 0.88 0.00 -0.55 0.00 0.00 175.29 175.23 1u86 n THR 11 N 4.08 1.86 -2.66 0.00 -1.04 -1.26 -3.62 114.28 111.63 1u86 n THR 11 Ca 0.04 -0.94 -0.42 0.00 -2.04 0.00 0.00 64.05 60.70 1u86 n THR 11 Cb 0.50 -0.44 -0.04 0.00 -1.82 0.00 0.00 70.33 68.54 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 -2.08 3.68 0.07 -1.42 -0.11 -1.26 -4.92 118.94 112.89 1u86 s TRP 12 Ca 0.34 1.67 -0.32 0.00 1.22 0.00 0.00 56.10 59.01 1u86 s TRP 12 Cb 0.27 -3.15 -0.17 0.00 -1.50 0.00 0.00 33.47 28.92 1u86 s TRP 12 CO 0.09 -0.15 1.50 -1.35 -4.62 0.00 0.00 176.95 172.41 1u86 h PRO 13 N 6.23 -0.99 0.00 5.86 0.11 -2.01 0.14 132.00 141.35 1u86 h PRO 13 Ca -0.42 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1u86 h PRO 13 Cb 1.22 0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1u86 h PRO 13 CO 0.74 -0.66 0.00 -3.47 -0.21 0.00 0.00 178.00 174.41 1u86 n ASP 14 N -5.18 0.71 0.00 -2.05 -0.08 -1.26 -4.25 116.55 104.43 1u86 n ASP 14 Ca -0.12 0.60 0.00 0.00 -1.51 0.00 0.00 54.79 53.75 1u86 n ASP 14 Cb 0.44 -0.78 0.00 0.00 2.34 0.00 0.00 41.12 43.12 1u86 n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1u86 n ASP 16 N -1.94 -5.11 -4.68 0.00 -0.08 0.49 -5.00 116.55 100.22 1u86 n ASP 16 Ca 0.00 -0.65 -0.25 0.00 -1.51 0.00 0.00 54.79 52.38 1u86 n ASP 16 Cb 0.00 -4.98 0.10 0.00 2.34 0.00 0.00 41.12 38.58 1u86 n ASP 16 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1u86 s ARG 17 N -4.62 1.74 -0.15 -0.67 3.00 -1.24 -4.86 118.95 112.15 1u86 s ARG 17 Ca 0.31 -0.73 -0.07 0.00 0.00 0.00 0.00 55.73 55.24 1u86 s ARG 17 Cb -0.04 -2.23 0.06 0.00 0.00 0.00 0.00 34.95 32.75 1u86 s ARG 17 CO 0.70 -1.47 0.34 -1.54 0.00 0.00 0.00 175.30 173.34 1u86 s SER 18 N -4.67 -0.24 0.33 0.23 1.04 -1.26 0.55 113.70 109.68 1u86 s SER 18 Ca 0.65 0.76 0.05 0.00 0.48 0.00 0.00 55.95 57.88 1u86 s SER 18 Cb -0.07 0.77 -0.06 0.00 0.10 0.00 0.00 66.02 66.75 1u86 s SER 18 CO 0.45 -0.20 0.03 -0.36 0.98 0.00 0.00 173.24 174.14 1u86 s PHE 19 N 1.78 2.02 0.00 5.02 0.40 0.15 -4.92 117.98 122.44 1u86 s PHE 19 Ca -0.06 -0.88 0.00 0.00 -0.60 0.00 0.00 56.93 55.38 1u86 s PHE 19 Cb -0.10 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.12 1u86 s PHE 19 CO -0.11 0.10 0.02 0.43 0.70 0.00 0.00 175.22 176.36 1u86 n SER 20 N -0.70 0.04 -4.56 1.36 7.64 -1.26 -2.79 113.62 113.35 1u86 n SER 20 Ca -0.03 -0.41 -0.38 0.00 1.01 0.00 0.00 58.87 59.07 1u86 n SER 20 Cb 0.66 0.71 -0.11 0.00 -1.01 0.00 0.00 64.21 64.46 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 -0.71 3.89 0.45 1.43 3.00 -1.26 -4.97 118.95 120.77 1u86 s ARG 21 Ca 0.00 -0.36 0.25 0.00 0.00 0.00 0.00 55.73 55.63 1u86 s ARG 21 Cb 0.00 -3.57 0.86 0.00 0.00 0.00 0.00 34.95 32.23 1u86 s ARG 21 CO 0.00 -0.17 1.79 0.77 0.00 0.00 0.00 175.30 177.69 1u86 h SER 22 N 8.30 0.00 0.19 0.23 0.02 -1.97 -1.68 113.55 118.63 1u86 h SER 22 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1u86 h SER 22 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1u86 h SER 22 CO 0.56 0.17 -0.66 -0.67 -1.14 0.00 0.00 176.83 175.09 1u86 n ASP 23 N -3.27 1.00 -0.13 3.07 -0.08 -1.26 -3.06 116.55 112.82 1u86 n ASP 23 Ca 0.01 -0.82 -0.22 0.00 -1.51 0.00 0.00 54.79 52.25 1u86 n ASP 23 Cb 0.45 0.57 -0.11 0.00 2.34 0.00 0.00 41.12 44.36 1u86 n ASP 23 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1u86 n HIS 24 N -1.17 0.00 0.25 -0.67 8.25 -1.09 -3.33 115.22 117.48 1u86 n HIS 24 Ca 0.06 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.67 1u86 n HIS 24 Cb 0.35 -1.00 0.47 0.00 1.12 0.00 0.00 29.99 30.93 1u86 n HIS 24 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1u86 h LEU 25 N -0.31 0.00 -0.17 2.41 5.85 -1.49 0.28 115.31 121.87 1u86 h LEU 25 Ca -0.62 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 57.99 1u86 h LEU 25 Cb 1.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.84 1u86 h LEU 25 CO -0.20 0.03 -0.31 0.00 -0.34 0.00 0.00 178.44 177.63 1u86 h ALA 26 N 1.97 0.27 -0.23 1.25 0.00 -1.71 0.11 119.26 120.92 1u86 h ALA 26 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1u86 h ALA 26 Cb 0.73 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1u86 h ALA 26 CO 0.00 0.30 0.02 -0.07 0.00 0.00 0.00 179.25 179.50 1u86 h LEU 27 N 0.16 0.38 -1.01 0.00 3.38 -1.46 0.21 115.31 116.97 1u86 h LEU 27 Ca 0.01 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.78 1u86 h LEU 27 Cb 0.90 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.47 1u86 h LEU 27 CO 0.07 0.56 0.64 -0.74 0.09 0.00 0.00 178.44 179.07 1u86 h HIS 28 N 0.18 1.19 0.00 1.13 2.76 -0.41 0.51 115.15 120.51 1u86 h HIS 28 Ca 0.07 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.12 1u86 h HIS 28 Cb 0.36 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 1u86 h HIS 28 CO 0.03 0.57 -0.83 0.00 -1.30 0.00 0.00 177.93 176.39 1u86 h ARG 29 N 1.12 0.00 -0.36 5.26 3.08 -0.47 -3.08 114.38 119.93 1u86 h ARG 29 Ca 0.45 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.34 1u86 h ARG 29 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1u86 h ARG 29 CO -0.20 0.61 -0.43 0.87 -1.07 0.00 0.00 179.97 179.74 1u86 h LYS 30 N 0.00 0.92 0.00 0.04 6.56 0.33 -2.67 116.57 121.74 1u86 h LYS 30 Ca -0.04 -0.51 0.00 0.00 -1.06 0.00 0.00 60.65 59.04 1u86 h LYS 30 Cb 1.55 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 33.24 1u86 h LYS 30 CO 0.08 1.16 0.00 0.54 -2.06 0.00 0.00 179.45 179.17 1u86 n ARG 31 N -4.04 0.13 0.21 3.15 3.00 0.09 -2.71 116.66 116.48 1u86 n ARG 31 Ca -0.03 0.36 0.07 0.00 -0.01 0.00 0.00 57.85 58.25 1u86 n ARG 31 Cb 0.57 -1.74 0.43 0.00 0.00 0.00 0.00 32.46 31.71 1u86 n ARG 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1u86 h HIS 32 N 0.00 0.00 -0.29 -1.55 3.86 -1.38 -2.90 115.15 112.90 1u86 h HIS 32 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1u86 h HIS 32 Cb 0.33 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1u86 h HIS 32 CO 0.00 0.30 -0.20 0.52 0.86 0.00 0.00 177.93 179.41 1u86 h MET 33 N 0.00 0.53 -5.91 2.45 2.86 -1.64 -3.47 114.93 109.74 1u86 h MET 33 Ca -0.00 -0.18 -0.38 0.00 -2.06 0.00 0.00 59.70 57.07 1u86 h MET 33 Cb 0.75 -0.04 0.10 0.00 0.06 0.00 0.00 31.60 32.47 1u86 h MET 33 CO 0.04 0.70 -0.80 -0.11 1.06 0.00 0.00 176.91 177.81 1u86 n LEU 34 N -4.15 -3.47 0.00 1.22 0.00 -1.10 -5.20 117.00 104.31 1u86 n LEU 34 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 56.01 55.28 1u86 n LEU 34 Cb 0.38 -2.86 0.00 0.00 0.00 0.00 0.00 43.42 40.94 1u86 n LEU 34 CO 0.42 0.41 0.16 1.33 0.00 0.00 0.00 177.39 179.70