#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 2.91 -3.24 1.61 2.88 -1.26 -4.70 113.62 111.82 2em7 n SER 2 Ca 0.00 1.15 -0.46 0.00 -1.33 0.00 0.00 58.87 58.23 2em7 n SER 2 Cb 0.00 -1.46 -0.08 0.00 -0.75 0.00 0.00 64.21 61.92 2em7 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2em7 n SER 3 N 1.96 0.64 0.00 -3.46 2.88 -1.26 -4.77 113.62 109.62 2em7 n SER 3 Ca 0.10 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 2em7 n SER 3 Cb 0.33 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 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 4.86 -1.97 3.91 0.46 0.00 -1.26 -5.18 105.19 106.01 2em7 n GLY 4 Ca 0.36 0.93 -0.24 0.00 0.00 0.00 0.00 46.02 47.07 2em7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em7 s SER 5 N 0.00 4.76 0.47 1.61 0.15 -1.26 -4.95 113.70 114.48 2em7 s SER 5 Ca 0.00 -1.09 0.04 0.00 0.70 0.00 0.00 55.95 55.60 2em7 s SER 5 Cb 0.00 0.17 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 2em7 s SER 5 CO 0.00 -1.02 0.65 -0.94 1.20 0.00 0.00 173.24 173.13 2em7 s SER 6 N -4.28 5.57 -0.18 5.45 1.04 -1.26 -5.07 113.70 114.97 2em7 s SER 6 Ca 0.41 -0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.55 2em7 s SER 6 Cb -0.03 -0.92 -0.06 0.00 0.10 0.00 0.00 66.02 65.11 2em7 s SER 6 CO 0.25 -0.87 -0.25 0.61 0.98 0.00 0.00 173.24 173.96 2em7 n GLY 7 N -2.05 -0.70 3.52 7.32 0.00 -1.26 -5.04 105.19 106.97 2em7 n GLY 7 Ca 0.06 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.59 1.78 0.00 2.61 -4.23 -1.26 -5.07 115.64 106.88 2em7 s THR 8 Ca -0.25 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.19 2em7 s THR 8 Cb 0.04 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2em7 s THR 8 CO 0.37 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 2em7 n GLY 9 N -0.78 0.99 3.64 3.99 0.00 -1.26 -4.90 105.19 106.87 2em7 n GLY 9 Ca -0.04 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 2em7 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em7 s GLU 10 N 0.00 0.48 0.35 1.61 -1.05 -1.26 -5.04 118.70 113.79 2em7 s GLU 10 Ca 0.00 0.60 -0.24 0.00 -0.15 0.00 0.00 54.97 55.18 2em7 s GLU 10 Cb 0.00 0.22 -0.14 0.00 -0.44 0.00 0.00 34.13 33.77 2em7 s GLU 10 CO 0.00 -0.06 0.58 1.63 0.95 0.00 0.00 175.26 178.35 2em7 n LYS 11 N 2.39 0.54 -0.02 -4.83 4.76 -1.26 -4.88 118.16 114.86 2em7 n LYS 11 Ca -0.13 0.19 -0.08 0.00 -2.87 0.00 0.00 58.31 55.42 2em7 n LYS 11 Cb 0.56 -1.41 0.08 0.00 -1.84 0.00 0.00 35.03 32.42 2em7 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2em7 h PRO 12 N 1.01 0.61 -4.98 1.97 0.13 -1.88 -3.42 132.00 125.44 2em7 h PRO 12 Ca -0.37 -0.32 -0.66 0.00 -0.87 0.00 0.00 66.00 63.77 2em7 h PRO 12 Cb 1.40 0.01 -0.36 0.00 0.13 0.00 0.00 31.00 32.19 2em7 h PRO 12 CO 0.54 0.92 -0.84 0.71 -0.23 0.00 0.00 178.00 179.10 2em7 s TYR 13 N -4.22 2.85 0.12 1.56 2.02 -1.20 -5.05 117.35 113.41 2em7 s TYR 13 Ca -0.08 -1.78 0.07 0.00 -0.37 0.00 0.00 57.07 54.91 2em7 s TYR 13 Cb 0.12 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 2em7 s TYR 13 CO 0.83 -0.82 -0.17 0.21 -1.57 0.00 0.00 175.55 174.04 2em7 s LYS 14 N 1.26 1.08 0.56 -0.62 2.20 -1.26 0.21 119.74 123.17 2em7 s LYS 14 Ca 0.02 -1.21 -0.19 0.00 -0.36 0.00 0.00 55.97 54.23 2em7 s LYS 14 Cb -0.15 -1.15 -0.05 0.00 -1.51 0.00 0.00 37.83 34.97 2em7 s LYS 14 CO -0.11 0.25 1.16 0.00 -0.36 0.00 0.00 175.35 176.29 2em7 n GLU 16 N -1.40 0.68 -0.14 0.00 0.28 -1.26 -2.55 120.64 116.25 2em7 n GLU 16 Ca 0.12 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.03 2em7 n GLU 16 Cb 0.50 -1.55 -0.01 0.00 1.43 0.00 0.00 31.44 31.81 2em7 n GLU 16 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2em7 h GLU 17 N 0.00 0.66 0.00 3.44 5.08 -2.05 -3.41 114.58 118.30 2em7 h GLU 17 Ca -0.47 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 2em7 h GLU 17 Cb 2.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.27 2em7 h GLU 17 CO 0.03 0.69 -0.25 0.00 -1.00 0.00 0.00 179.01 178.48 2em7 n GLY 19 N 1.84 -1.10 0.14 0.00 0.00 -1.06 -4.98 105.19 100.03 2em7 n GLY 19 Ca 0.00 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 2em7 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em7 n LYS 20 N -0.02 0.61 -0.07 1.61 5.02 -1.26 -4.80 118.16 119.24 2em7 n LYS 20 Ca 0.00 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2em7 n LYS 20 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2em7 n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2em7 n GLY 21 N 1.79 0.13 3.29 0.72 0.00 -1.26 -4.93 105.19 104.93 2em7 n GLY 21 Ca -0.50 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.13 0.76 -0.23 1.61 0.40 0.13 -4.97 117.98 115.55 2em7 s PHE 22 Ca 0.00 -1.08 -0.13 0.00 -0.60 0.00 0.00 56.93 55.12 2em7 s PHE 22 Cb 0.00 -0.28 -0.17 0.00 0.51 0.00 0.00 43.02 43.08 2em7 s PHE 22 CO 0.00 -0.70 -0.06 -0.89 0.70 0.00 0.00 175.22 174.27 2em7 n ILE 23 N -0.24 1.56 -4.12 0.64 5.41 -1.26 -3.26 119.36 118.08 2em7 n ILE 23 Ca -0.03 -0.34 -0.34 0.00 1.00 0.00 0.00 62.75 63.05 2em7 n ILE 23 Cb 0.64 -1.84 -0.10 0.00 -0.71 0.00 0.00 39.64 37.62 2em7 n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2em7 h ARG 25 N 6.68 0.28 -0.91 0.00 3.08 -1.95 0.21 114.38 121.77 2em7 h ARG 25 Ca -0.35 -0.02 0.21 0.00 0.07 0.00 0.00 59.98 59.89 2em7 h ARG 25 Cb 1.17 -0.06 -0.12 0.00 0.08 0.00 0.00 29.97 31.04 2em7 h ARG 25 CO 0.68 0.18 0.44 -0.09 -1.07 0.00 0.00 179.97 180.12 2em7 h ARG 26 N 0.29 0.48 -0.46 0.04 1.12 -2.01 0.66 114.38 114.49 2em7 h ARG 26 Ca 0.51 -0.03 -0.04 0.00 -1.11 0.00 0.00 59.98 59.32 2em7 h ARG 26 Cb 0.98 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.81 2em7 h ARG 26 CO -0.57 0.31 0.13 0.22 -3.11 0.00 0.00 179.97 176.95 2em7 h ASP 27 N 0.49 0.68 0.40 -3.80 1.82 -1.00 -2.97 116.42 112.04 2em7 h ASP 27 Ca 0.55 -0.22 -0.01 0.00 -0.39 0.00 0.00 57.03 56.97 2em7 h ASP 27 Cb 0.99 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 40.79 2em7 h ASP 27 CO -0.48 0.72 -0.52 0.25 -1.61 0.00 0.00 179.24 177.60 2em7 h LEU 28 N 0.61 -1.46 -0.84 2.28 5.85 -0.66 -2.26 115.31 118.83 2em7 h LEU 28 Ca 0.15 0.13 0.21 0.00 0.84 0.00 0.00 57.88 59.21 2em7 h LEU 28 Cb 0.29 0.50 -0.14 0.00 0.37 0.00 0.00 40.66 41.68 2em7 h LEU 28 CO -0.00 -0.64 0.11 1.88 -0.34 0.00 0.00 178.44 179.44 2em7 h TYR 29 N -0.94 0.12 -0.17 1.25 0.05 -1.41 0.10 116.97 115.97 2em7 h TYR 29 Ca -0.05 0.06 0.05 0.00 0.05 0.00 0.00 58.73 58.84 2em7 h TYR 29 Cb 0.85 0.08 -0.06 0.00 1.01 0.00 0.00 36.73 38.61 2em7 h TYR 29 CO -0.31 -0.25 -0.24 1.15 -1.05 0.00 0.00 178.16 177.46 2em7 h THR 30 N 0.14 0.42 -0.77 -2.88 2.02 -1.25 -1.89 112.91 108.68 2em7 h THR 30 Ca 0.50 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.85 2em7 h THR 30 Cb 0.95 0.42 -0.14 0.00 -1.74 0.00 0.00 68.15 67.65 2em7 h THR 30 CO -0.70 0.00 -0.00 -0.74 0.37 0.00 0.00 175.52 174.45 2em7 h HIS 31 N -0.28 -0.06 -1.33 3.16 -0.00 -0.54 0.23 115.15 116.32 2em7 h HIS 31 Ca 0.11 0.06 0.45 0.00 -0.00 0.00 0.00 60.37 60.99 2em7 h HIS 31 Cb 0.45 0.15 -0.12 0.00 -0.00 0.00 0.00 27.41 27.89 2em7 h HIS 31 CO -0.36 -0.26 0.87 1.58 -0.00 0.00 0.00 177.93 179.77 2em7 n HIS 32 N -5.36 0.57 -0.36 5.26 -0.00 -0.71 -0.13 115.22 114.49 2em7 n HIS 32 Ca 0.14 0.58 0.06 0.00 -0.00 0.00 0.00 57.72 58.50 2em7 n HIS 32 Cb 0.49 -1.01 0.14 0.00 -0.00 0.00 0.00 29.99 29.61 2em7 n HIS 32 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2em7 n MET 33 N -4.46 -0.09 -0.20 1.57 2.81 0.81 0.17 117.12 117.73 2em7 n MET 33 Ca 0.38 1.56 0.03 0.00 -1.81 0.00 0.00 57.70 57.85 2em7 n MET 33 Cb 1.49 -2.33 0.29 0.00 -0.71 0.00 0.00 33.22 31.97 2em7 n MET 33 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 2em7 h VAL 34 N 0.00 1.11 -0.29 2.03 -1.51 -0.73 -0.20 116.25 116.66 2em7 h VAL 34 Ca 0.48 -0.31 -0.10 0.00 -1.23 0.00 0.00 66.70 65.53 2em7 h VAL 34 Cb 0.73 0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.01 2em7 h VAL 34 CO -1.03 0.16 -0.25 0.45 -1.23 0.00 0.00 177.57 175.67 2em7 h HIS 35 N 0.90 0.65 0.00 5.19 -0.00 0.16 -2.84 115.15 119.20 2em7 h HIS 35 Ca 0.29 -0.14 -0.14 0.00 -0.00 0.00 0.00 60.37 60.37 2em7 h HIS 35 Cb 0.05 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 2em7 h HIS 35 CO -0.00 0.78 -0.69 1.79 -0.00 0.00 0.00 177.93 179.81 2em7 h THR 36 N 0.50 1.34 -2.81 2.45 1.35 -0.11 -3.37 112.91 112.27 2em7 h THR 36 Ca 0.07 -2.47 -0.61 0.00 -0.55 0.00 0.00 66.41 62.85 2em7 h THR 36 Cb 0.71 2.39 -0.42 0.00 -1.73 0.00 0.00 68.15 69.10 2em7 h THR 36 CO 0.05 0.67 -0.63 0.61 -0.25 0.00 0.00 175.52 175.97 2em7 n GLY 37 N 0.78 3.96 3.59 5.82 0.00 -0.18 -5.06 105.19 114.10 2em7 n GLY 37 Ca -0.00 -2.47 -0.11 0.00 0.00 0.00 0.00 46.02 43.44 2em7 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em7 s GLU 38 N -1.51 1.77 -0.86 1.61 -1.05 -1.18 -4.75 118.70 112.72 2em7 s GLU 38 Ca 0.29 -1.44 -0.05 0.00 -0.15 0.00 0.00 54.97 53.62 2em7 s GLU 38 Cb 0.01 0.49 0.22 0.00 -0.44 0.00 0.00 34.13 34.40 2em7 s GLU 38 CO -0.14 -0.75 0.76 0.15 0.95 0.00 0.00 175.26 176.22 2em7 s LYS 39 N -3.46 3.32 0.00 -4.83 3.01 -1.26 -4.88 119.74 111.64 2em7 s LYS 39 Ca 0.24 -2.98 0.11 0.00 -1.01 0.00 0.00 55.97 52.33 2em7 s LYS 39 Cb -0.01 -4.07 0.67 0.00 -1.01 0.00 0.00 37.83 33.41 2em7 s LYS 39 CO 0.13 -1.24 1.11 -0.35 0.51 0.00 0.00 175.35 175.50 2em7 n PRO 40 N 2.89 0.49 -3.64 -1.68 -0.04 -1.26 -4.64 135.00 127.12 2em7 n PRO 40 Ca 0.18 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.60 2em7 n PRO 40 Cb 0.39 -1.36 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2em7 n PRO 40 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2em7 s SER 41 N -1.86 -0.49 0.00 3.54 1.04 -1.26 -5.17 113.70 109.49 2em7 s SER 41 Ca 0.17 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2em7 s SER 41 Cb 0.08 1.11 0.00 0.00 0.10 0.00 0.00 66.02 67.31 2em7 s SER 41 CO 0.13 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.83 2em7 n GLY 42 N 3.33 3.87 3.56 7.32 0.00 -1.26 -5.00 105.19 117.01 2em7 n GLY 42 Ca -0.17 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 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 -3.32 2.57 -0.33 1.61 0.04 -1.26 -4.78 135.00 129.52 2em7 s PRO 43 Ca 0.00 -0.04 0.06 0.00 0.04 0.00 0.00 61.00 61.07 2em7 s PRO 43 Cb 0.00 -4.88 0.45 0.00 0.04 0.00 0.00 34.50 30.11 2em7 s PRO 43 CO 0.00 -3.20 1.17 0.45 0.04 0.00 0.00 177.00 175.45 2em7 n SER 44 N 13.66 4.87 -4.41 6.66 2.88 -1.26 -4.94 113.62 131.08 2em7 n SER 44 Ca 0.35 -3.74 -0.38 0.00 -1.33 0.00 0.00 58.87 53.76 2em7 n SER 44 Cb 0.48 -0.37 -0.07 0.00 -0.75 0.00 0.00 64.21 63.50 2em7 n SER 44 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2em7 n SER 45 N -0.65 -1.47 0.00 -3.46 3.41 -1.26 -5.20 113.62 104.99 2em7 n SER 45 Ca 0.43 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 2em7 n SER 45 Cb 0.88 -1.89 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 2em7 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49