#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 6.99 -0.26 1.61 0.01 -1.26 -4.87 113.70 115.91 1u86 s SER 2 Ca 0.00 2.37 -0.36 0.00 1.31 0.00 0.00 55.95 59.26 1u86 s SER 2 Cb 0.00 -2.62 -0.13 0.00 0.21 0.00 0.00 66.02 63.49 1u86 s SER 2 CO 0.00 -0.43 1.99 0.41 0.41 0.00 0.00 173.24 175.61 1u86 n THR 3 N 2.20 0.33 -0.09 1.44 -1.04 -1.26 -4.82 114.28 111.03 1u86 n THR 3 Ca 0.04 -0.16 -0.15 0.00 -2.04 0.00 0.00 64.05 61.74 1u86 n THR 3 Cb 0.43 -1.60 -0.14 0.00 -1.82 0.00 0.00 70.33 67.21 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 5.32 -0.67 3.52 3.41 0.00 -1.26 -4.67 105.19 110.84 1u86 n GLY 4 Ca 0.32 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.52 3.99 0.29 -0.61 1.09 -1.26 -4.99 121.20 117.20 1u86 s ILE 5 Ca -0.22 -0.16 -0.28 0.00 -1.10 0.00 0.00 60.65 58.89 1u86 s ILE 5 Cb 0.08 -4.87 -0.09 0.00 -1.06 0.00 0.00 42.46 36.51 1u86 s ILE 5 CO 0.72 -1.74 1.00 -0.54 -0.10 0.00 0.00 174.94 174.28 1u86 s LYS 6 N 4.93 4.64 0.47 2.79 1.02 -1.26 -4.94 119.74 127.38 1u86 s LYS 6 Ca 0.33 1.53 0.27 0.00 0.02 0.00 0.00 55.97 58.13 1u86 s LYS 6 Cb -0.09 -3.03 0.88 0.00 -0.52 0.00 0.00 37.83 35.07 1u86 s LYS 6 CO 0.07 0.29 1.80 -1.00 -0.92 0.00 0.00 175.35 175.59 1u86 h PRO 7 N 3.59 0.00 -2.11 -1.68 0.13 -1.95 -3.12 132.00 126.86 1u86 h PRO 7 Ca -0.46 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 63.88 1u86 h PRO 7 Cb 1.20 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.07 1u86 h PRO 7 CO 0.66 0.10 1.06 1.19 -0.23 0.00 0.00 178.00 180.78 1u86 n PHE 8 N -3.18 2.87 -2.76 1.56 3.01 -1.17 -4.99 117.46 112.80 1u86 n PHE 8 Ca 0.01 -2.42 -0.40 0.00 1.01 0.00 0.00 57.45 55.66 1u86 n PHE 8 Cb 0.43 -1.20 -0.06 0.00 -0.01 0.00 0.00 39.48 38.64 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 -4.13 4.81 -0.07 -1.08 0.74 -1.18 -0.03 119.66 118.73 1u86 s GLN 9 Ca 0.47 1.46 -0.30 0.00 0.05 0.00 0.00 55.36 57.04 1u86 s GLN 9 Cb 0.34 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 31.11 1u86 s GLN 9 CO -0.30 0.46 1.27 0.00 -0.55 0.00 0.00 175.29 176.17 1u86 n THR 11 N 4.80 1.33 -2.86 0.00 -1.04 -1.26 -3.82 114.28 111.44 1u86 n THR 11 Ca 0.12 -0.64 -0.42 0.00 -2.04 0.00 0.00 64.05 61.07 1u86 n THR 11 Cb 0.45 -0.47 -0.04 0.00 -1.82 0.00 0.00 70.33 68.45 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 -1.71 3.27 0.18 -1.42 -0.11 -1.26 -4.95 118.94 112.94 1u86 s TRP 12 Ca 0.24 1.10 -0.14 0.00 1.22 0.00 0.00 56.10 58.52 1u86 s TRP 12 Cb 0.19 -3.17 0.09 0.00 -1.50 0.00 0.00 33.47 29.08 1u86 s TRP 12 CO 0.07 -0.48 1.83 -1.00 -4.62 0.00 0.00 176.95 172.74 1u86 h PRO 13 N 7.79 0.65 0.00 5.86 0.13 -2.01 0.50 132.00 144.93 1u86 h PRO 13 Ca -0.23 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1u86 h PRO 13 Cb 1.09 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1u86 h PRO 13 CO 0.90 0.43 0.00 -3.47 -0.23 0.00 0.00 178.00 175.63 1u86 n ASP 14 N -4.75 0.53 0.00 1.44 2.03 -1.26 -4.25 116.55 110.28 1u86 n ASP 14 Ca 0.04 0.58 0.00 0.00 0.52 0.00 0.00 54.79 55.93 1u86 n ASP 14 Cb 0.05 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 1u86 n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u86 n ASP 16 N -2.13 -5.51 -4.99 0.00 2.03 0.17 -5.03 116.55 101.08 1u86 n ASP 16 Ca 0.00 -0.55 -0.19 0.00 0.52 0.00 0.00 54.79 54.57 1u86 n ASP 16 Cb 0.00 -4.17 0.03 0.00 -0.72 0.00 0.00 41.12 36.26 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 -4.11 2.59 -0.11 -0.67 3.00 -1.25 -4.91 118.95 113.48 1u86 s ARG 17 Ca 0.35 -1.28 -0.06 0.00 0.00 0.00 0.00 55.73 54.74 1u86 s ARG 17 Cb -0.05 -2.67 0.04 0.00 0.00 0.00 0.00 34.95 32.28 1u86 s ARG 17 CO 0.58 -0.55 0.27 -1.54 0.00 0.00 0.00 175.30 174.06 1u86 s SER 18 N -4.46 -0.30 0.38 0.23 1.04 -1.26 0.51 113.70 109.83 1u86 s SER 18 Ca 0.58 0.58 0.04 0.00 0.48 0.00 0.00 55.95 57.62 1u86 s SER 18 Cb -0.09 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 1u86 s SER 18 CO 0.36 -0.16 0.14 0.49 0.98 0.00 0.00 173.24 175.05 1u86 n PHE 19 N 4.02 0.14 -0.38 5.02 3.01 0.96 -4.93 117.46 125.29 1u86 n PHE 19 Ca -0.23 -2.45 0.00 0.00 1.01 0.00 0.00 57.45 55.78 1u86 n PHE 19 Cb 0.54 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 1u86 n PHE 19 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1u86 n SER 20 N -1.55 0.37 -4.55 4.37 7.64 -1.26 -3.03 113.62 115.60 1u86 n SER 20 Ca -0.06 -0.81 -0.36 0.00 1.01 0.00 0.00 58.87 58.65 1u86 n SER 20 Cb 0.57 0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.12 3.85 0.21 1.43 3.00 -1.26 -4.97 118.95 121.09 1u86 s ARG 21 Ca 0.00 -0.39 0.26 0.00 0.00 0.00 0.00 55.73 55.60 1u86 s ARG 21 Cb 0.00 -3.38 0.87 0.00 0.00 0.00 0.00 34.95 32.44 1u86 s ARG 21 CO 0.00 -0.02 1.77 -1.13 0.00 0.00 0.00 175.30 175.92 1u86 n SER 22 N 4.46 0.74 -0.00 0.23 3.41 -1.26 -2.05 113.62 119.15 1u86 n SER 22 Ca -0.16 0.59 0.05 0.00 -0.26 0.00 0.00 58.87 59.09 1u86 n SER 22 Cb 0.52 -0.78 -0.06 0.00 -0.26 0.00 0.00 64.21 63.62 1u86 n SER 22 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1u86 n ASP 23 N -2.22 2.06 0.04 4.04 2.03 -1.26 -3.52 116.55 117.72 1u86 n ASP 23 Ca 0.05 -0.24 -0.19 0.00 0.52 0.00 0.00 54.79 54.93 1u86 n ASP 23 Cb 0.38 1.28 -0.14 0.00 -0.72 0.00 0.00 41.12 41.92 1u86 n ASP 23 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 1u86 h HIS 24 N 0.00 0.50 0.00 -0.67 3.86 -1.97 -0.38 115.15 116.49 1u86 h HIS 24 Ca 0.00 -0.37 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 1u86 h HIS 24 Cb 0.35 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1u86 h HIS 24 CO 0.00 1.55 -0.03 1.25 0.86 0.00 0.00 177.93 181.56 1u86 h LEU 25 N 0.08 0.00 -0.10 2.43 5.85 -1.65 0.28 115.31 122.20 1u86 h LEU 25 Ca -0.33 -0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.18 1u86 h LEU 25 Cb 2.05 0.00 0.01 0.00 0.37 0.00 0.00 40.66 43.09 1u86 h LEU 25 CO 0.14 0.00 -0.73 0.00 -0.34 0.00 0.00 178.44 177.51 1u86 h ALA 26 N 2.29 0.22 -0.50 1.25 0.00 -1.60 -0.49 119.26 120.43 1u86 h ALA 26 Ca 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 1u86 h ALA 26 Cb 0.86 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1u86 h ALA 26 CO 0.00 0.56 0.01 -0.07 0.00 0.00 0.00 179.25 179.75 1u86 h LEU 27 N 0.33 0.87 -1.24 0.00 3.38 -0.71 -0.36 115.31 117.57 1u86 h LEU 27 Ca -0.06 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1u86 h LEU 27 Cb 1.38 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1u86 h LEU 27 CO 0.15 0.96 0.26 -0.74 0.09 0.00 0.00 178.44 179.16 1u86 h HIS 28 N 0.75 0.78 0.00 1.13 2.76 -0.39 -2.50 115.15 117.68 1u86 h HIS 28 Ca 0.14 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1u86 h HIS 28 Cb 0.51 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1u86 h HIS 28 CO 0.04 0.58 -0.44 0.00 -1.30 0.00 0.00 177.93 176.80 1u86 h ARG 29 N 0.79 0.00 -0.56 5.26 3.08 -0.68 -3.26 114.38 119.00 1u86 h ARG 29 Ca 0.19 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 1u86 h ARG 29 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1u86 h ARG 29 CO -0.02 0.20 0.03 0.87 -1.07 0.00 0.00 179.97 179.97 1u86 h LYS 30 N 0.00 0.95 0.00 0.04 1.57 -0.61 -1.57 116.57 116.95 1u86 h LYS 30 Ca -0.02 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1u86 h LYS 30 Cb 1.19 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1u86 h LYS 30 CO 0.03 0.92 0.00 0.54 -0.57 0.00 0.00 179.45 180.37 1u86 n ARG 31 N -4.20 0.22 0.04 3.15 1.74 -1.17 -1.84 116.66 114.61 1u86 n ARG 31 Ca 0.03 0.39 -0.08 0.00 -0.77 0.00 0.00 57.85 57.42 1u86 n ARG 31 Cb 0.31 -1.88 0.07 0.00 -1.02 0.00 0.00 32.46 29.94 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 0.53 0.00 -1.55 3.86 -1.35 -2.76 115.15 113.88 1u86 h HIS 32 Ca 0.00 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1u86 h HIS 32 Cb 0.46 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1u86 h HIS 32 CO 0.00 0.92 -0.10 0.52 0.86 0.00 0.00 177.93 180.12 1u86 h MET 33 N 0.31 0.00 -5.74 2.45 2.86 -1.23 -3.48 114.93 110.10 1u86 h MET 33 Ca -0.01 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.30 1u86 h MET 33 Cb 1.15 0.00 0.15 0.00 0.06 0.00 0.00 31.60 32.95 1u86 h MET 33 CO 0.11 0.00 -0.84 1.28 1.06 0.00 0.00 176.91 178.52 1u86 n LEU 34 N -2.74 -4.31 0.00 1.22 4.32 -0.97 -5.13 117.00 109.38 1u86 n LEU 34 Ca 0.04 -0.75 0.00 0.00 -0.02 0.00 0.00 56.01 55.28 1u86 n LEU 34 Cb 0.49 -2.97 0.00 0.00 -1.62 0.00 0.00 43.42 39.32 1u86 n LEU 34 CO 0.33 0.29 0.00 0.55 -1.22 0.00 0.00 177.39 177.34