#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u86 h SER 2 N 0.00 0.00 -1.71 1.61 0.02 -2.12 -3.43 113.55 107.92 1u86 h SER 2 Ca 0.00 -0.16 -0.54 0.00 -0.84 0.00 0.00 61.79 60.25 1u86 h SER 2 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 1u86 h SER 2 CO 0.00 0.08 1.23 -0.89 -1.14 0.00 0.00 176.83 176.11 1u86 s THR 3 N -3.25 3.74 -0.23 -2.27 2.01 -1.26 -4.75 115.64 109.63 1u86 s THR 3 Ca 0.03 -0.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 1u86 s THR 3 Cb 0.12 -4.81 -0.18 0.00 0.01 0.00 0.00 72.50 67.64 1u86 s THR 3 CO 0.76 -1.73 -0.08 0.61 -0.69 0.00 0.00 174.62 173.50 1u86 n GLY 4 N 6.11 -0.48 3.63 4.40 0.00 -1.26 -4.84 105.19 112.74 1u86 n GLY 4 Ca 0.19 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.51 3.54 0.47 -0.61 -1.09 -1.26 -4.97 121.20 114.78 1u86 s ILE 5 Ca -0.32 0.61 -0.19 0.00 -2.23 0.00 0.00 60.65 58.51 1u86 s ILE 5 Cb 0.09 -3.57 -0.09 0.00 -1.58 0.00 0.00 42.46 37.31 1u86 s ILE 5 CO 0.61 -0.25 0.98 -0.54 -1.23 0.00 0.00 174.94 174.51 1u86 s LYS 6 N 4.91 4.05 0.40 2.79 -0.14 -1.26 -4.95 119.74 125.53 1u86 s LYS 6 Ca 0.77 1.10 0.15 0.00 -1.36 0.00 0.00 55.97 56.63 1u86 s LYS 6 Cb -0.27 -2.15 0.84 0.00 -1.68 0.00 0.00 37.83 34.57 1u86 s LYS 6 CO 0.31 -0.19 1.87 -1.35 -0.76 0.00 0.00 175.35 175.23 1u86 h PRO 7 N 1.49 0.00 -1.62 -1.68 0.11 -1.94 -2.55 132.00 125.81 1u86 h PRO 7 Ca -0.48 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.06 1u86 h PRO 7 Cb 1.19 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.08 1u86 h PRO 7 CO 0.61 0.32 0.68 1.19 -0.21 0.00 0.00 178.00 180.58 1u86 n PHE 8 N -4.01 2.32 -2.43 0.65 3.01 -1.21 -4.96 117.46 110.83 1u86 n PHE 8 Ca -0.02 -2.32 -0.42 0.00 1.01 0.00 0.00 57.45 55.70 1u86 n PHE 8 Cb 0.38 -1.25 -0.03 0.00 -0.01 0.00 0.00 39.48 38.56 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 -2.82 4.39 -0.05 -1.08 0.74 -0.96 -0.59 119.66 119.28 1u86 s GLN 9 Ca 0.52 1.73 -0.30 0.00 0.05 0.00 0.00 55.36 57.37 1u86 s GLN 9 Cb 0.39 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 31.00 1u86 s GLN 9 CO -0.16 -0.36 1.53 0.00 -0.55 0.00 0.00 175.29 175.76 1u86 n THR 11 N 5.20 0.81 -2.31 0.00 -2.24 -1.26 -3.43 114.28 111.04 1u86 n THR 11 Ca 0.16 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1u86 n THR 11 Cb 0.43 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1u86 n THR 11 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1u86 s TRP 12 N -1.59 3.13 0.10 4.78 -0.11 -1.26 -4.93 118.94 119.06 1u86 s TRP 12 Ca 0.17 1.04 -0.35 0.00 1.22 0.00 0.00 56.10 58.18 1u86 s TRP 12 Cb 0.13 -3.56 -0.16 0.00 -1.50 0.00 0.00 33.47 28.38 1u86 s TRP 12 CO 0.06 -1.91 1.56 -1.00 -4.62 0.00 0.00 176.95 171.04 1u86 h PRO 13 N 7.32 -0.84 -0.10 5.86 0.13 -2.01 -0.25 132.00 142.10 1u86 h PRO 13 Ca -0.39 0.06 -0.24 0.00 -0.87 0.00 0.00 66.00 64.56 1u86 h PRO 13 Cb 1.19 0.19 0.01 0.00 0.13 0.00 0.00 31.00 32.52 1u86 h PRO 13 CO 0.87 -0.56 -0.86 0.22 -0.23 0.00 0.00 178.00 177.44 1u86 h ASP 14 N -0.87 0.91 0.00 1.44 3.58 -1.99 -3.37 116.42 116.11 1u86 h ASP 14 Ca -0.03 -0.63 0.00 0.00 0.42 0.00 0.00 57.03 56.78 1u86 h ASP 14 Cb 0.82 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1u86 h ASP 14 CO -0.19 1.43 0.00 0.00 -2.88 0.00 0.00 179.24 177.60 1u86 n ASP 16 N -1.53 -6.18 -4.73 0.00 2.03 -0.11 -5.03 116.55 100.99 1u86 n ASP 16 Ca 0.00 -0.40 -0.18 0.00 0.52 0.00 0.00 54.79 54.73 1u86 n ASP 16 Cb 0.00 -4.45 0.06 0.00 -0.72 0.00 0.00 41.12 36.01 1u86 n ASP 16 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1u86 n ARG 17 N -2.46 0.64 -3.64 -0.67 3.00 -1.22 -4.92 116.66 107.38 1u86 n ARG 17 Ca -0.04 -2.91 -0.07 0.00 -0.01 0.00 0.00 57.85 54.82 1u86 n ARG 17 Cb 0.56 -0.20 -0.07 0.00 0.00 0.00 0.00 32.46 32.75 1u86 n ARG 17 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1u86 s SER 18 N -4.33 -0.94 0.29 0.55 1.04 -1.26 -0.08 113.70 108.96 1u86 s SER 18 Ca 0.56 1.52 0.07 0.00 0.48 0.00 0.00 55.95 58.57 1u86 s SER 18 Cb -0.04 1.39 -0.06 0.00 0.10 0.00 0.00 66.02 67.41 1u86 s SER 18 CO 0.35 -0.24 -0.05 -0.36 0.98 0.00 0.00 173.24 173.92 1u86 s PHE 19 N 1.60 2.01 -0.06 5.02 0.40 0.24 -4.91 117.98 122.28 1u86 s PHE 19 Ca -0.10 -0.69 0.05 0.00 -0.60 0.00 0.00 56.93 55.59 1u86 s PHE 19 Cb -0.05 -1.16 -0.07 0.00 0.51 0.00 0.00 43.02 42.25 1u86 s PHE 19 CO -0.19 0.30 0.13 0.43 0.70 0.00 0.00 175.22 176.59 1u86 n SER 20 N -0.62 2.95 -4.67 1.36 7.64 -1.26 -3.33 113.62 115.69 1u86 n SER 20 Ca -0.05 -0.16 -0.36 0.00 1.01 0.00 0.00 58.87 59.32 1u86 n SER 20 Cb 0.64 1.17 -0.09 0.00 -1.01 0.00 0.00 64.21 64.91 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 -2.11 4.09 0.30 1.43 0.52 -1.26 -4.97 118.95 116.94 1u86 s ARG 21 Ca -0.01 -0.27 0.14 0.00 -0.52 0.00 0.00 55.73 55.07 1u86 s ARG 21 Cb 0.03 -3.45 0.41 0.00 0.52 0.00 0.00 34.95 32.46 1u86 s ARG 21 CO 0.20 0.17 1.61 0.66 0.02 0.00 0.00 175.30 177.96 1u86 h SER 22 N 7.13 0.00 0.55 0.23 4.64 -1.98 -2.37 113.55 121.74 1u86 h SER 22 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1u86 h SER 22 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1u86 h SER 22 CO 0.70 0.54 -0.04 -0.90 -0.87 0.00 0.00 176.83 176.26 1u86 n ASP 23 N -3.59 0.12 -0.14 4.97 5.75 -1.26 -1.90 116.55 120.50 1u86 n ASP 23 Ca -0.00 -0.20 -0.29 0.00 -0.01 0.00 0.00 54.79 54.28 1u86 n ASP 23 Cb 0.62 -0.24 -0.10 0.00 -1.03 0.00 0.00 41.12 40.37 1u86 n ASP 23 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1u86 n HIS 24 N -1.23 0.00 0.42 2.11 8.25 -1.02 -3.93 115.22 119.82 1u86 n HIS 24 Ca 0.14 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.72 1u86 n HIS 24 Cb 0.26 -0.98 0.48 0.00 1.12 0.00 0.00 29.99 30.88 1u86 n HIS 24 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1u86 n LEU 25 N -4.25 0.67 0.02 2.41 7.94 -0.92 0.09 117.00 122.96 1u86 n LEU 25 Ca -0.53 0.66 -0.19 0.00 -1.11 0.00 0.00 56.01 54.84 1u86 n LEU 25 Cb 0.87 -0.55 -0.12 0.00 0.53 0.00 0.00 43.42 44.15 1u86 n LEU 25 CO 0.04 -0.52 0.17 0.00 -1.11 0.00 0.00 177.39 175.97 1u86 h ALA 26 N 2.29 0.04 0.05 1.96 0.00 -1.58 -1.52 119.26 120.51 1u86 h ALA 26 Ca 0.00 -0.62 -0.24 0.00 0.00 0.00 0.00 54.91 54.05 1u86 h ALA 26 Cb 0.40 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1u86 h ALA 26 CO 0.00 0.42 -1.05 1.37 0.00 0.00 0.00 179.25 179.99 1u86 h LEU 27 N -0.07 0.49 -1.22 0.00 8.10 -1.55 -1.45 115.31 119.62 1u86 h LEU 27 Ca -0.10 -0.44 -0.02 0.00 0.11 0.00 0.00 57.88 57.43 1u86 h LEU 27 Cb 1.46 -0.15 -0.03 0.00 -0.44 0.00 0.00 40.66 41.49 1u86 h LEU 27 CO 0.14 1.27 0.30 -0.74 -4.11 0.00 0.00 178.44 175.30 1u86 h HIS 28 N 0.17 0.83 0.00 0.17 2.76 -0.43 -0.58 115.15 118.07 1u86 h HIS 28 Ca -0.10 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 57.98 1u86 h HIS 28 Cb 1.71 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 30.40 1u86 h HIS 28 CO 0.06 0.60 -0.35 0.00 -1.30 0.00 0.00 177.93 176.95 1u86 h ARG 29 N 0.84 0.00 -0.33 5.26 3.08 -1.17 -3.08 114.38 118.98 1u86 h ARG 29 Ca 0.21 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.11 1u86 h ARG 29 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1u86 h ARG 29 CO -0.03 0.35 -0.40 0.87 -1.07 0.00 0.00 179.97 179.68 1u86 h LYS 30 N 0.00 0.82 0.00 0.04 6.56 -0.13 -2.21 116.57 121.65 1u86 h LYS 30 Ca -0.00 -0.43 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 1u86 h LYS 30 Cb 1.27 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 1u86 h LYS 30 CO 0.05 1.07 0.00 0.54 -2.06 0.00 0.00 179.45 179.04 1u86 n ARG 31 N -4.04 0.08 -0.07 3.15 1.74 -0.34 -0.58 116.66 116.60 1u86 n ARG 31 Ca -0.02 0.34 -0.12 0.00 -0.77 0.00 0.00 57.85 57.29 1u86 n ARG 31 Cb 0.54 -1.65 -0.10 0.00 -1.02 0.00 0.00 32.46 30.23 1u86 n ARG 31 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1u86 h HIS 32 N 0.00 0.00 0.00 -1.55 3.86 -1.34 -3.30 115.15 112.82 1u86 h HIS 32 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1u86 h HIS 32 Cb 0.26 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1u86 h HIS 32 CO 0.00 0.82 -0.36 0.00 0.86 0.00 0.00 177.93 179.25 1u86 h MET 33 N -1.00 0.00 -2.60 2.45 -0.00 -1.22 -3.31 114.93 109.25 1u86 h MET 33 Ca -0.04 0.00 -0.68 0.00 -0.00 0.00 0.00 59.70 58.98 1u86 h MET 33 Cb 0.82 0.00 -0.37 0.00 -0.00 0.00 0.00 31.60 32.05 1u86 h MET 33 CO -0.03 0.36 -0.10 1.28 -0.00 0.00 0.00 176.91 178.43 1u86 n LEU 34 N -3.44 4.63 -0.35 -0.10 4.77 0.26 -5.12 117.00 117.65 1u86 n LEU 34 Ca 0.00 -5.33 0.15 0.00 -0.03 0.00 0.00 56.01 50.80 1u86 n LEU 34 Cb 0.53 -0.92 0.64 0.00 -2.33 0.00 0.00 43.42 41.34 1u86 n LEU 34 CO 0.37 1.87 0.93 1.33 -1.33 0.00 0.00 177.39 180.56