#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em7 s SER 2 N 0.00 6.98 -0.27 1.61 0.01 -1.26 -5.06 113.70 115.71 2em7 s SER 2 Ca 0.00 1.17 0.02 0.00 1.31 0.00 0.00 55.95 58.45 2em7 s SER 2 Cb 0.00 -2.33 0.06 0.00 0.21 0.00 0.00 66.02 63.96 2em7 s SER 2 CO 0.00 0.26 -0.09 -0.55 0.41 0.00 0.00 173.24 173.27 2em7 s SER 3 N -0.94 4.51 0.00 2.44 0.15 -1.26 -5.07 113.70 113.53 2em7 s SER 3 Ca 0.28 -1.40 0.00 0.00 0.70 0.00 0.00 55.95 55.53 2em7 s SER 3 Cb -0.19 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2em7 s SER 3 CO 0.17 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2em7 n GLY 4 N 4.45 0.76 3.78 9.45 0.00 -1.26 -4.92 105.19 117.45 2em7 n GLY 4 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2em7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em7 n SER 5 N 0.00 -3.29 -2.28 1.61 7.64 -1.26 -4.90 113.62 111.13 2em7 n SER 5 Ca 0.00 -0.77 -0.21 0.00 1.01 0.00 0.00 58.87 58.90 2em7 n SER 5 Cb 0.00 -4.11 0.02 0.00 -1.01 0.00 0.00 64.21 59.11 2em7 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2em7 n SER 6 N -2.96 4.30 0.00 6.43 7.64 -1.26 -5.05 113.62 122.72 2em7 n SER 6 Ca -0.12 -3.49 0.00 0.00 1.01 0.00 0.00 58.87 56.27 2em7 n SER 6 Cb 0.60 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2em7 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em7 n GLY 7 N -0.59 4.47 3.23 0.23 0.00 -1.26 -5.14 105.19 106.12 2em7 n GLY 7 Ca 0.36 -1.36 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 2em7 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2em7 s THR 8 N -2.03 1.51 0.00 2.61 -4.23 -1.26 -5.07 115.64 107.16 2em7 s THR 8 Ca 0.00 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 2em7 s THR 8 Cb 0.00 -1.35 0.00 0.00 1.34 0.00 0.00 72.50 72.49 2em7 s THR 8 CO 0.00 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2em7 n GLY 9 N 1.57 2.78 3.69 3.99 0.00 -1.26 -5.12 105.19 110.84 2em7 n GLY 9 Ca -0.18 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2em7 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2em7 s GLU 10 N -1.41 4.14 0.53 1.61 2.56 -1.26 -5.07 118.70 119.80 2em7 s GLU 10 Ca 0.00 -0.12 -0.22 0.00 0.00 0.00 0.00 54.97 54.64 2em7 s GLU 10 Cb 0.00 -3.50 -0.05 0.00 2.00 0.00 0.00 34.13 32.58 2em7 s GLU 10 CO 0.00 0.12 1.28 0.15 -0.56 0.00 0.00 175.26 176.25 2em7 s LYS 11 N 0.87 3.28 0.38 4.30 1.02 -1.26 -4.92 119.74 123.41 2em7 s LYS 11 Ca 0.11 2.05 0.17 0.00 0.02 0.00 0.00 55.97 58.32 2em7 s LYS 11 Cb -0.13 -2.25 0.75 0.00 -0.52 0.00 0.00 37.83 35.68 2em7 s LYS 11 CO 0.04 -1.02 1.79 -1.00 -0.92 0.00 0.00 175.35 174.24 2em7 h PRO 12 N 1.54 0.00 -5.28 -1.68 0.13 -1.98 -3.43 132.00 121.30 2em7 h PRO 12 Ca -0.50 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.00 2em7 h PRO 12 Cb 1.29 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.23 2em7 h PRO 12 CO 0.58 0.37 -0.60 0.71 -0.23 0.00 0.00 178.00 178.83 2em7 s TYR 13 N -3.87 3.16 0.05 1.56 1.51 -1.06 -5.01 117.35 113.69 2em7 s TYR 13 Ca -0.01 -0.07 0.04 0.00 -1.01 0.00 0.00 57.07 56.02 2em7 s TYR 13 Cb 0.13 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.92 2em7 s TYR 13 CO 0.69 0.08 -0.12 0.21 -1.11 0.00 0.00 175.55 175.30 2em7 s LYS 14 N 0.38 0.77 0.27 -0.62 2.20 -1.26 -0.04 119.74 121.42 2em7 s LYS 14 Ca 0.00 -0.82 -0.18 0.00 -0.36 0.00 0.00 55.97 54.62 2em7 s LYS 14 Cb -0.13 -0.72 -0.09 0.00 -1.51 0.00 0.00 37.83 35.38 2em7 s LYS 14 CO 0.01 0.16 0.73 0.00 -0.36 0.00 0.00 175.35 175.90 2em7 h GLU 16 N 2.93 0.29 0.98 0.00 4.81 -2.00 -1.36 114.58 120.22 2em7 h GLU 16 Ca -0.48 -0.50 -0.05 0.00 -0.13 0.00 0.00 59.36 58.20 2em7 h GLU 16 Cb 1.19 0.19 0.01 0.00 0.63 0.00 0.00 28.75 30.76 2em7 h GLU 16 CO 0.65 1.17 -0.47 0.93 -0.73 0.00 0.00 179.01 180.56 2em7 h GLU 17 N 0.08 -1.27 0.00 1.92 4.39 -2.02 -3.40 114.58 114.28 2em7 h GLU 17 Ca -0.27 0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 2em7 h GLU 17 Cb 2.04 0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 30.97 2em7 h GLU 17 CO 0.17 -0.84 -1.11 0.00 -1.16 0.00 0.00 179.01 176.07 2em7 n GLY 19 N 3.13 -0.86 0.09 0.00 0.00 -0.51 -4.92 105.19 102.12 2em7 n GLY 19 Ca -0.03 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.57 0.52 0.00 1.61 4.81 -1.26 -4.72 118.16 118.55 2em7 n LYS 20 Ca 0.03 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 2em7 n LYS 20 Cb 0.21 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.72 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 1.48 4.11 3.39 3.14 0.00 -1.26 -4.93 105.19 111.12 2em7 n GLY 21 Ca -0.18 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 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 1.14 -0.10 1.61 0.40 0.94 -4.98 117.98 117.00 2em7 s PHE 22 Ca 0.00 -1.31 0.15 0.00 -0.60 0.00 0.00 56.93 55.17 2em7 s PHE 22 Cb 0.00 -0.30 0.32 0.00 0.51 0.00 0.00 43.02 43.55 2em7 s PHE 22 CO 0.00 -0.94 1.15 0.44 0.70 0.00 0.00 175.22 176.58 2em7 n ILE 23 N -0.48 1.10 -3.78 0.64 -6.64 -1.26 -2.56 119.36 106.38 2em7 n ILE 23 Ca 0.02 -1.82 -0.01 0.00 -1.77 0.00 0.00 62.75 59.18 2em7 n ILE 23 Cb 0.63 0.26 0.00 0.00 -1.44 0.00 0.00 39.64 39.09 2em7 n ILE 23 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2em7 h ARG 25 N 2.00 0.00 -0.71 0.00 -0.00 -1.97 -3.08 114.38 110.61 2em7 h ARG 25 Ca -0.27 0.00 0.12 0.00 -0.50 0.00 0.00 59.98 59.33 2em7 h ARG 25 Cb 1.21 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 31.06 2em7 h ARG 25 CO 0.30 0.00 -0.24 -2.13 0.00 0.00 0.00 179.97 177.90 2em7 n ARG 26 N -3.41 -0.13 -0.12 0.04 0.00 -1.26 0.15 116.66 111.94 2em7 n ARG 26 Ca -0.03 1.10 -0.11 0.00 -0.00 0.00 0.00 57.85 58.82 2em7 n ARG 26 Cb 0.11 -1.64 -0.03 0.00 0.00 0.00 0.00 32.46 30.90 2em7 n ARG 26 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2em7 h ASP 27 N 0.00 0.63 0.60 6.15 3.58 -1.99 -1.79 116.42 123.60 2em7 h ASP 27 Ca 0.28 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 2em7 h ASP 27 Cb 0.46 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2em7 h ASP 27 CO -0.72 0.82 -0.45 0.25 -2.88 0.00 0.00 179.24 176.27 2em7 h LEU 28 N 0.43 -1.17 0.39 2.28 5.85 0.15 -2.51 115.31 120.73 2em7 h LEU 28 Ca 0.09 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2em7 h LEU 28 Cb 0.53 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2em7 h LEU 28 CO 0.03 -0.65 -0.36 1.88 -0.34 0.00 0.00 178.44 179.00 2em7 h TYR 29 N -1.02 -0.99 -0.70 1.25 0.05 -0.37 -2.84 116.97 112.36 2em7 h TYR 29 Ca -0.07 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.83 2em7 h TYR 29 Cb 0.85 0.38 -0.12 0.00 1.01 0.00 0.00 36.73 38.85 2em7 h TYR 29 CO -0.16 -0.48 -0.24 2.41 -1.05 0.00 0.00 178.16 178.64 2em7 n THR 30 N -4.57 -0.34 -0.24 -2.88 -1.04 -0.68 0.12 114.28 104.65 2em7 n THR 30 Ca -0.09 1.63 -0.01 0.00 -2.04 0.00 0.00 64.05 63.54 2em7 n THR 30 Cb 0.33 -2.19 0.06 0.00 -1.82 0.00 0.00 70.33 66.71 2em7 n THR 30 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 2em7 h HIS 31 N 0.00 -0.58 -1.21 -1.42 -0.00 -1.19 0.22 115.15 110.97 2em7 h HIS 31 Ca 0.28 0.07 0.39 0.00 -0.00 0.00 0.00 60.37 61.10 2em7 h HIS 31 Cb 0.46 0.36 -0.09 0.00 -0.00 0.00 0.00 27.41 28.14 2em7 h HIS 31 CO -0.59 -0.34 0.82 1.58 -0.00 0.00 0.00 177.93 179.40 2em7 n HIS 32 N -5.47 0.32 -0.27 5.26 -0.00 0.33 0.61 115.22 115.99 2em7 n HIS 32 Ca 0.08 0.32 0.03 0.00 -0.00 0.00 0.00 57.72 58.15 2em7 n HIS 32 Cb 0.37 -0.71 0.11 0.00 -0.00 0.00 0.00 29.99 29.77 2em7 n HIS 32 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 2em7 h MET 33 N 0.00 0.02 -0.80 1.57 2.86 -0.63 0.83 114.93 118.77 2em7 h MET 33 Ca 0.68 -0.00 0.20 0.00 -2.06 0.00 0.00 59.70 58.51 2em7 h MET 33 Cb 2.40 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 34.01 2em7 h MET 33 CO -0.21 0.01 0.55 -0.39 1.06 0.00 0.00 176.91 177.93 2em7 h VAL 34 N 0.02 0.67 0.00 -2.22 -1.51 -0.03 0.21 116.25 113.39 2em7 h VAL 34 Ca 0.39 -0.07 -0.19 0.00 -1.23 0.00 0.00 66.70 65.59 2em7 h VAL 34 Cb 0.63 0.44 -0.01 0.00 -2.13 0.00 0.00 31.29 30.21 2em7 h VAL 34 CO -0.79 0.04 -0.86 0.45 -1.23 0.00 0.00 177.57 175.18 2em7 h HIS 35 N 0.22 0.26 -0.52 5.19 -0.00 0.53 -3.13 115.15 117.70 2em7 h HIS 35 Ca 0.40 -0.14 -0.18 0.00 -0.00 0.00 0.00 60.37 60.45 2em7 h HIS 35 Cb 1.23 -0.03 -0.10 0.00 -0.00 0.00 0.00 27.41 28.51 2em7 h HIS 35 CO -0.00 0.95 0.22 0.25 -0.00 0.00 0.00 177.93 179.35 2em7 n THR 36 N -3.65 2.13 -3.22 2.45 -2.24 0.69 -4.88 114.28 105.55 2em7 n THR 36 Ca -0.03 -1.08 -0.02 0.00 -2.27 0.00 0.00 64.05 60.65 2em7 n THR 36 Cb 0.80 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2em7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em7 n GLY 37 N -0.10 2.39 2.10 3.38 0.00 -0.86 -4.99 105.19 107.11 2em7 n GLY 37 Ca 0.29 -2.15 -0.18 0.00 0.00 0.00 0.00 46.02 43.97 2em7 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2em7 n GLU 38 N -0.89 1.99 -1.93 1.61 2.13 -1.26 -4.96 120.64 117.32 2em7 n GLU 38 Ca 0.01 -1.59 -0.40 0.00 0.66 0.00 0.00 57.16 55.84 2em7 n GLU 38 Cb 0.05 -1.83 -0.00 0.00 0.27 0.00 0.00 31.44 29.93 2em7 n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2em7 s LYS 39 N -1.03 4.00 -0.96 5.31 -2.85 -1.26 -4.88 119.74 118.06 2em7 s LYS 39 Ca 0.45 2.34 -0.24 0.00 -1.00 0.00 0.00 55.97 57.53 2em7 s LYS 39 Cb 0.29 -2.84 -0.06 0.00 -2.06 0.00 0.00 37.83 33.16 2em7 s LYS 39 CO -0.09 -0.54 1.94 -1.25 0.10 0.00 0.00 175.35 175.52 2em7 s PRO 40 N -2.18 2.54 1.08 1.78 0.04 -1.26 -4.96 135.00 132.05 2em7 s PRO 40 Ca 0.55 -0.49 -0.16 0.00 0.04 0.00 0.00 61.00 60.95 2em7 s PRO 40 Cb -0.42 -5.10 0.11 0.00 0.04 0.00 0.00 34.50 29.13 2em7 s PRO 40 CO 0.55 -3.51 0.24 0.45 0.04 0.00 0.00 177.00 174.78 2em7 n SER 41 N 14.06 -2.16 0.00 6.66 2.88 -1.26 -4.57 113.62 129.22 2em7 n SER 41 Ca 0.41 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2em7 n SER 41 Cb 0.47 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2em7 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em7 n GLY 42 N 1.74 1.58 3.77 0.46 0.00 -1.26 -5.07 105.19 106.41 2em7 n GLY 42 Ca 0.03 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 2em7 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em7 s PRO 43 N 0.00 4.14 -0.68 1.61 0.04 -1.26 -4.98 135.00 133.87 2em7 s PRO 43 Ca 0.00 1.93 -0.19 0.00 0.04 0.00 0.00 61.00 62.77 2em7 s PRO 43 Cb 0.00 -2.79 0.11 0.00 0.04 0.00 0.00 34.50 31.86 2em7 s PRO 43 CO 0.00 -0.27 0.84 -1.54 0.04 0.00 0.00 177.00 176.07 2em7 s SER 44 N -0.97 6.29 0.25 6.66 1.04 -1.26 -5.03 113.70 120.68 2em7 s SER 44 Ca 0.55 -1.52 0.04 0.00 0.48 0.00 0.00 55.95 55.50 2em7 s SER 44 Cb -0.33 -2.34 -0.03 0.00 0.10 0.00 0.00 66.02 63.42 2em7 s SER 44 CO 0.42 -1.15 0.38 -0.44 0.98 0.00 0.00 173.24 173.43 2em7 s SER 45 N 3.54 6.32 0.00 7.02 0.01 -1.26 -5.31 113.70 124.02 2em7 s SER 45 Ca 0.18 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.56 2em7 s SER 45 Cb -0.18 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2em7 s SER 45 CO 0.04 -0.09 0.21 0.61 0.41 0.00 0.00 173.24 174.41