#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em7 n SER 2 N 0.00 0.12 -4.61 1.61 7.64 -1.26 -5.08 113.62 112.04 2em7 n SER 2 Ca 0.00 0.16 -0.43 0.00 1.01 0.00 0.00 58.87 59.61 2em7 n SER 2 Cb 0.00 0.06 -0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2em7 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2em7 n SER 3 N -3.03 1.47 0.00 6.43 2.88 -1.26 -4.92 113.62 115.20 2em7 n SER 3 Ca 0.00 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2em7 n SER 3 Cb 0.11 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.22 2em7 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em7 n GLY 4 N 1.14 3.88 3.07 0.46 0.00 -1.26 -5.08 105.19 107.40 2em7 n GLY 4 Ca 0.09 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 2em7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em7 s SER 5 N 0.00 5.03 -0.00 1.61 0.01 -1.26 -5.07 113.70 114.02 2em7 s SER 5 Ca 0.00 -2.16 -0.19 0.00 1.31 0.00 0.00 55.95 54.91 2em7 s SER 5 Cb 0.00 -1.75 0.04 0.00 0.21 0.00 0.00 66.02 64.52 2em7 s SER 5 CO 0.00 -0.46 0.42 -0.55 0.41 0.00 0.00 173.24 173.06 2em7 s SER 6 N 1.33 -0.32 0.00 2.44 0.15 -1.26 -5.05 113.70 110.99 2em7 s SER 6 Ca 0.10 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2em7 s SER 6 Cb -0.21 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2em7 s SER 6 CO -0.05 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 174.44 2em7 n GLY 7 N 0.92 1.29 3.22 9.45 0.00 -1.26 -5.02 105.19 113.79 2em7 n GLY 7 Ca -0.20 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 2em7 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2em7 s THR 8 N 2.53 4.36 0.00 2.61 2.01 -1.26 -4.97 115.64 120.92 2em7 s THR 8 Ca 0.00 -1.91 0.00 0.00 0.31 0.00 0.00 61.69 60.09 2em7 s THR 8 Cb 0.00 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2em7 s THR 8 CO 0.00 -0.81 0.00 0.61 -0.69 0.00 0.00 174.62 173.73 2em7 n GLY 9 N 4.75 4.33 3.81 4.40 0.00 -1.26 -5.14 105.19 116.08 2em7 n GLY 9 Ca -0.05 -0.60 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 2em7 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em7 s GLU 10 N -3.27 3.27 0.04 1.61 2.02 -1.26 -5.11 118.70 115.99 2em7 s GLU 10 Ca 0.00 -0.25 0.09 0.00 0.02 0.00 0.00 54.97 54.82 2em7 s GLU 10 Cb 0.00 -3.04 -0.03 0.00 0.10 0.00 0.00 34.13 31.17 2em7 s GLU 10 CO 0.00 0.74 -0.25 0.15 0.02 0.00 0.00 175.26 175.92 2em7 s LYS 11 N -1.09 1.72 0.16 1.61 -0.14 -1.26 -5.04 119.74 115.70 2em7 s LYS 11 Ca 0.16 -1.03 -0.08 0.00 -1.36 0.00 0.00 55.97 53.65 2em7 s LYS 11 Cb -0.12 -1.85 0.03 0.00 -1.68 0.00 0.00 37.83 34.21 2em7 s LYS 11 CO 0.05 0.48 1.51 -1.00 -0.76 0.00 0.00 175.35 175.63 2em7 h PRO 12 N 4.92 0.84 -6.11 -1.68 0.13 -1.97 -3.44 132.00 124.69 2em7 h PRO 12 Ca -0.45 -0.44 -0.65 0.00 -0.87 0.00 0.00 66.00 63.59 2em7 h PRO 12 Cb 1.14 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.19 2em7 h PRO 12 CO 0.44 1.08 -0.60 0.71 -0.23 0.00 0.00 178.00 179.40 2em7 s TYR 13 N -4.35 3.21 0.00 1.56 2.02 -1.12 -5.04 117.35 113.63 2em7 s TYR 13 Ca -0.10 0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.72 2em7 s TYR 13 Cb 0.11 -1.68 -0.01 0.00 -0.40 0.00 0.00 41.96 39.99 2em7 s TYR 13 CO 0.87 0.52 0.02 0.21 -1.57 0.00 0.00 175.55 175.60 2em7 s LYS 14 N -1.98 0.20 0.53 -0.62 2.20 -1.26 -1.76 119.74 117.05 2em7 s LYS 14 Ca 0.25 -0.26 -0.16 0.00 -0.36 0.00 0.00 55.97 55.43 2em7 s LYS 14 Cb -0.12 0.08 -0.07 0.00 -1.51 0.00 0.00 37.83 36.20 2em7 s LYS 14 CO 0.17 -0.03 1.00 0.00 -0.36 0.00 0.00 175.35 176.12 2em7 n GLU 16 N -1.71 0.68 0.25 0.00 4.07 -1.26 -2.50 120.64 120.17 2em7 n GLU 16 Ca 0.07 0.15 -0.15 0.00 -0.06 0.00 0.00 57.16 57.17 2em7 n GLU 16 Cb 0.54 -1.60 -0.08 0.00 -0.06 0.00 0.00 31.44 30.23 2em7 n GLU 16 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2em7 h GLU 17 N 0.02 -0.59 0.00 5.31 4.39 -2.00 -3.40 114.58 118.31 2em7 h GLU 17 Ca -0.49 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2em7 h GLU 17 Cb 2.04 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.83 2em7 h GLU 17 CO 0.01 -0.33 -0.99 0.00 -1.16 0.00 0.00 179.01 176.54 2em7 n GLY 19 N 3.12 -1.05 0.17 0.00 0.00 -1.04 -4.95 105.19 101.43 2em7 n GLY 19 Ca 0.00 0.68 -0.25 0.00 0.00 0.00 0.00 46.02 46.45 2em7 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2em7 n LYS 20 N -0.43 0.57 0.00 1.61 4.81 -1.26 -4.77 118.16 118.69 2em7 n LYS 20 Ca 0.07 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 2em7 n LYS 20 Cb 0.28 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.88 2em7 n LYS 20 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2em7 n GLY 21 N 1.64 3.44 3.06 3.14 0.00 -1.26 -4.95 105.19 110.27 2em7 n GLY 21 Ca -0.49 -1.31 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 2em7 n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2em7 s PHE 22 N 0.00 0.10 -0.49 1.61 0.40 -0.72 -5.00 117.98 113.88 2em7 s PHE 22 Ca 0.00 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 2em7 s PHE 22 Cb 0.00 -0.09 0.63 0.00 0.51 0.00 0.00 43.02 44.07 2em7 s PHE 22 CO 0.00 -0.25 1.94 0.44 0.70 0.00 0.00 175.22 178.05 2em7 n ILE 23 N 1.56 3.29 -3.67 0.64 -5.35 -1.26 -2.79 119.36 111.78 2em7 n ILE 23 Ca -0.23 -2.11 -0.08 0.00 -0.27 0.00 0.00 62.75 60.06 2em7 n ILE 23 Cb 0.56 -0.60 -0.09 0.00 -1.74 0.00 0.00 39.64 37.76 2em7 n ILE 23 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2em7 h ARG 25 N 7.80 -0.40 0.24 0.00 2.43 -2.00 -2.44 114.38 120.00 2em7 h ARG 25 Ca -0.23 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 2em7 h ARG 25 Cb 1.14 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2em7 h ARG 25 CO 0.17 -0.27 -0.25 0.00 -1.51 0.00 0.00 179.97 178.11 2em7 h ARG 26 N -0.42 -0.51 -0.86 0.20 3.08 -2.01 -2.89 114.38 110.97 2em7 h ARG 26 Ca 0.01 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.22 2em7 h ARG 26 Cb 0.41 0.12 -0.14 0.00 0.08 0.00 0.00 29.97 30.44 2em7 h ARG 26 CO -0.09 -0.34 -0.42 0.22 -1.07 0.00 0.00 179.97 178.27 2em7 h ASP 27 N -0.53 -1.53 -0.33 7.04 1.82 -1.95 -1.59 116.42 119.35 2em7 h ASP 27 Ca -0.00 0.29 0.03 0.00 -0.39 0.00 0.00 57.03 56.96 2em7 h ASP 27 Cb 0.50 0.75 -0.04 0.00 0.68 0.00 0.00 39.33 41.22 2em7 h ASP 27 CO -0.07 -0.29 -0.20 -0.11 -1.61 0.00 0.00 179.24 176.97 2em7 n LEU 28 N -5.42 -0.35 -0.23 2.28 7.94 -0.93 -0.12 117.00 120.16 2em7 n LEU 28 Ca 0.06 1.17 0.02 0.00 -1.11 0.00 0.00 56.01 56.16 2em7 n LEU 28 Cb 0.36 -0.37 0.11 0.00 0.53 0.00 0.00 43.42 44.06 2em7 n LEU 28 CO -0.10 -0.77 0.80 1.88 -1.11 0.00 0.00 177.39 178.09 2em7 h TYR 29 N 0.00 -0.14 -0.78 1.96 -1.99 -1.34 0.13 116.97 114.81 2em7 h TYR 29 Ca 0.05 0.05 0.10 0.00 2.00 0.00 0.00 58.73 60.94 2em7 h TYR 29 Cb 0.14 0.17 -0.08 0.00 2.00 0.00 0.00 36.73 38.96 2em7 h TYR 29 CO -0.89 -0.23 0.41 1.15 -0.00 0.00 0.00 178.16 178.60 2em7 h THR 30 N 0.07 0.84 -0.35 -2.88 2.02 0.02 -1.86 112.91 110.77 2em7 h THR 30 Ca 0.36 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 2em7 h THR 30 Cb 0.59 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2em7 h THR 30 CO -0.63 0.12 0.21 -0.74 0.37 0.00 0.00 175.52 174.85 2em7 h HIS 31 N 0.67 0.47 -1.47 3.16 -0.00 0.19 -2.18 115.15 115.99 2em7 h HIS 31 Ca 0.39 -0.00 0.43 0.00 -0.00 0.00 0.00 60.37 61.18 2em7 h HIS 31 Cb 0.42 -0.15 -0.06 0.00 -0.00 0.00 0.00 27.41 27.62 2em7 h HIS 31 CO -0.09 0.34 1.12 1.25 -0.00 0.00 0.00 177.93 180.55 2em7 h HIS 32 N 0.46 0.00 -0.77 5.26 6.17 -0.47 0.29 115.15 126.09 2em7 h HIS 32 Ca 0.13 0.00 0.16 0.00 0.71 0.00 0.00 60.37 61.36 2em7 h HIS 32 Cb 0.01 0.00 -0.10 0.00 2.52 0.00 0.00 27.41 29.84 2em7 h HIS 32 CO -0.04 0.00 0.27 0.52 0.71 0.00 0.00 177.93 179.40 2em7 h MET 33 N 0.00 0.37 -0.43 5.26 2.86 -1.38 0.36 114.93 121.97 2em7 h MET 33 Ca 0.70 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 58.44 2em7 h MET 33 Cb 2.92 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 34.48 2em7 h MET 33 CO -0.01 0.25 0.33 -0.39 1.06 0.00 0.00 176.91 178.15 2em7 h VAL 34 N 0.38 0.68 0.04 -2.22 -1.51 -0.59 0.72 116.25 113.75 2em7 h VAL 34 Ca 0.43 0.00 -0.24 0.00 -1.23 0.00 0.00 66.70 65.67 2em7 h VAL 34 Cb 0.71 0.76 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 2em7 h VAL 34 CO -0.45 0.00 -1.15 0.45 -1.23 0.00 0.00 177.57 175.19 2em7 h HIS 35 N 0.00 0.14 -0.32 5.19 -0.00 -0.45 -3.24 115.15 116.47 2em7 h HIS 35 Ca 0.20 -0.10 -0.08 0.00 -0.00 0.00 0.00 60.37 60.39 2em7 h HIS 35 Cb 0.87 -0.01 -0.05 0.00 -0.00 0.00 0.00 27.41 28.23 2em7 h HIS 35 CO 0.00 1.09 0.10 0.25 -0.00 0.00 0.00 177.93 179.37 2em7 n THR 36 N -3.37 1.50 -0.26 2.45 -2.24 0.21 -4.43 114.28 108.15 2em7 n THR 36 Ca -0.04 -0.71 0.26 0.00 -2.27 0.00 0.00 64.05 61.29 2em7 n THR 36 Cb 0.97 -0.53 0.63 0.00 -2.10 0.00 0.00 70.33 69.30 2em7 n THR 36 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2em7 h GLY 37 N 3.90 0.50 -1.41 3.38 0.00 -1.51 -3.43 103.07 104.51 2em7 h GLY 37 Ca 0.10 -0.09 -0.55 0.00 0.00 0.00 0.00 47.33 46.79 2em7 h GLY 37 CO 0.32 -0.04 -0.48 -1.84 0.00 0.00 0.00 176.54 174.50 2em7 n GLU 38 N -4.40 0.50 -3.62 4.80 0.28 -1.26 -5.10 120.64 111.84 2em7 n GLU 38 Ca 0.22 -3.54 -0.37 0.00 -0.16 0.00 0.00 57.16 53.31 2em7 n GLU 38 Cb 0.94 2.30 -0.06 0.00 1.43 0.00 0.00 31.44 36.05 2em7 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2em7 s LYS 39 N -3.53 3.29 -0.74 3.44 -2.85 -1.26 -5.03 119.74 113.05 2em7 s LYS 39 Ca 0.29 -3.23 -0.26 0.00 -1.00 0.00 0.00 55.97 51.78 2em7 s LYS 39 Cb 0.01 -3.98 -0.03 0.00 -2.06 0.00 0.00 37.83 31.77 2em7 s LYS 39 CO 0.21 -1.26 1.90 -1.25 0.10 0.00 0.00 175.35 175.05 2em7 s PRO 40 N -1.26 2.59 0.25 1.78 0.04 -1.26 -4.92 135.00 132.23 2em7 s PRO 40 Ca 0.27 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.52 2em7 s PRO 40 Cb -0.08 -4.69 -0.03 0.00 0.04 0.00 0.00 34.50 29.74 2em7 s PRO 40 CO -0.12 -3.03 0.23 -1.54 0.04 0.00 0.00 177.00 172.59 2em7 s SER 41 N 8.09 0.63 0.31 6.66 1.04 -1.26 -5.19 113.70 123.98 2em7 s SER 41 Ca 0.69 -1.46 0.07 0.00 0.48 0.00 0.00 55.95 55.72 2em7 s SER 41 Cb -0.10 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 2em7 s SER 41 CO 0.11 -0.97 0.25 0.61 0.98 0.00 0.00 173.24 174.22 2em7 n GLY 42 N -0.41 3.02 0.00 7.32 0.00 -1.26 -5.02 105.19 108.84 2em7 n GLY 42 Ca 0.03 -1.89 0.07 0.00 0.00 0.00 0.00 46.02 44.24 2em7 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em7 n PRO 43 N -0.60 0.24 -3.66 1.61 -0.04 -1.26 -4.71 135.00 126.58 2em7 n PRO 43 Ca 0.06 0.13 -0.15 0.00 -0.04 0.00 0.00 63.50 63.51 2em7 n PRO 43 Cb 0.56 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 2em7 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em7 s SER 44 N -2.50 -0.50 -0.18 3.54 0.15 -1.26 -5.15 113.70 107.80 2em7 s SER 44 Ca 0.15 0.74 -0.05 0.00 0.70 0.00 0.00 55.95 57.49 2em7 s SER 44 Cb 0.10 0.75 -0.03 0.00 -1.71 0.00 0.00 66.02 65.13 2em7 s SER 44 CO 0.22 -0.36 0.00 -0.44 1.20 0.00 0.00 173.24 173.86 2em7 s SER 45 N -0.51 5.02 0.00 5.45 0.01 -1.26 -5.13 113.70 117.28 2em7 s SER 45 Ca -0.06 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2em7 s SER 45 Cb -0.03 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.35 2em7 s SER 45 CO 0.04 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.43