#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em6 s SER 2 N 0.00 6.74 -0.08 1.61 0.15 -1.26 -4.90 113.70 115.96 2em6 s SER 2 Ca 0.00 2.33 -0.06 0.00 0.70 0.00 0.00 55.95 58.92 2em6 s SER 2 Cb 0.00 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 2em6 s SER 2 CO 0.00 -0.77 -0.13 -1.20 1.20 0.00 0.00 173.24 172.34 2em6 n SER 3 N 4.96 0.88 -1.77 5.45 7.64 -1.26 -5.14 113.62 124.38 2em6 n SER 3 Ca 0.14 0.15 -0.01 0.00 1.01 0.00 0.00 58.87 60.15 2em6 n SER 3 Cb 0.42 -0.35 0.01 0.00 -1.01 0.00 0.00 64.21 63.28 2em6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em6 n GLY 4 N 2.42 1.05 2.16 0.23 0.00 -1.26 -5.05 105.19 104.74 2em6 n GLY 4 Ca -0.18 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 2em6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em6 n SER 5 N -0.80 5.54 -4.27 1.61 7.64 -1.26 -5.07 113.62 117.00 2em6 n SER 5 Ca -0.01 -3.76 -0.36 0.00 1.01 0.00 0.00 58.87 55.75 2em6 n SER 5 Cb 0.19 -0.50 0.05 0.00 -1.01 0.00 0.00 64.21 62.95 2em6 n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2em6 n SER 6 N -0.72 -3.29 0.00 6.43 3.41 -1.26 -4.88 113.62 113.31 2em6 n SER 6 Ca 0.48 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.53 2em6 n SER 6 Cb 0.85 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2em6 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em6 n GLY 7 N 2.36 0.09 3.65 5.00 0.00 -1.26 -5.18 105.19 109.85 2em6 n GLY 7 Ca 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.86 2em6 n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2em6 s MET 8 N 0.00 0.20 0.00 1.61 0.00 -1.26 -5.14 119.30 114.71 2em6 s MET 8 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 55.69 55.96 2em6 s MET 8 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 34.83 34.91 2em6 s MET 8 CO 0.00 -0.03 0.00 0.41 0.00 0.00 0.00 175.02 175.40 2em6 n GLY 9 N 2.30 0.45 3.16 3.16 0.00 -1.26 -5.04 105.19 107.96 2em6 n GLY 9 Ca -0.13 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.17 2em6 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2em6 s GLU 10 N 0.00 0.78 0.75 1.61 1.03 -1.26 -5.16 118.70 116.45 2em6 s GLU 10 Ca 0.00 -1.17 -0.12 0.00 0.03 0.00 0.00 54.97 53.72 2em6 s GLU 10 Cb 0.00 0.27 0.04 0.00 -0.80 0.00 0.00 34.13 33.65 2em6 s GLU 10 CO 0.00 -0.21 1.10 0.15 -1.33 0.00 0.00 175.26 174.96 2em6 s LYS 11 N -3.93 2.38 -0.34 -4.83 -0.14 -1.26 -4.99 119.74 106.64 2em6 s LYS 11 Ca 0.10 1.22 0.07 0.00 -1.36 0.00 0.00 55.97 56.01 2em6 s LYS 11 Cb 0.06 -1.91 0.45 0.00 -1.68 0.00 0.00 37.83 34.76 2em6 s LYS 11 CO -0.08 -1.55 1.16 0.00 -0.76 0.00 0.00 175.35 174.12 2em6 n TYR 13 N -0.62 0.61 -5.03 0.00 4.02 -1.26 -4.79 117.16 110.09 2em6 n TYR 13 Ca 0.40 0.41 -0.28 0.00 -0.01 0.00 0.00 57.90 58.42 2em6 n TYR 13 Cb 0.86 -1.70 -0.16 0.00 -0.02 0.00 0.00 39.34 38.33 2em6 n TYR 13 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2em6 s LYS 14 N 5.51 1.96 -0.04 -0.72 2.20 -1.26 -1.66 119.74 125.73 2em6 s LYS 14 Ca 0.93 -0.75 -0.25 0.00 -0.36 0.00 0.00 55.97 55.54 2em6 s LYS 14 Cb -0.99 -1.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.53 2em6 s LYS 14 CO 0.41 0.37 0.77 0.00 -0.36 0.00 0.00 175.35 176.54 2em6 h ASP 16 N 6.61 0.00 0.32 0.00 1.82 -1.97 -2.50 116.42 120.71 2em6 h ASP 16 Ca -0.41 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.22 2em6 h ASP 16 Cb 1.20 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.19 2em6 h ASP 16 CO 0.75 0.58 -0.44 0.58 -1.61 0.00 0.00 179.24 179.10 2em6 h VAL 17 N 0.00 0.00 0.00 2.25 2.07 -1.99 -3.39 116.25 115.19 2em6 h VAL 17 Ca -0.15 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.06 2em6 h VAL 17 Cb 1.58 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2em6 h VAL 17 CO 0.05 0.00 -2.06 0.00 0.02 0.00 0.00 177.57 175.58 2em6 n GLY 19 N 1.96 0.43 3.55 0.00 0.00 -0.95 -5.09 105.19 105.09 2em6 n GLY 19 Ca -0.36 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 2em6 n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em6 s LYS 20 N 0.00 1.82 -0.03 1.61 2.20 -1.16 -4.90 119.74 119.27 2em6 s LYS 20 Ca 0.00 -1.99 -0.02 0.00 -0.36 0.00 0.00 55.97 53.60 2em6 s LYS 20 Cb 0.00 -1.48 0.02 0.00 -1.51 0.00 0.00 37.83 34.86 2em6 s LYS 20 CO 0.00 -0.00 0.07 -1.21 -0.36 0.00 0.00 175.35 173.85 2em6 s GLU 21 N -3.71 0.06 0.33 4.03 2.02 -1.26 -0.09 118.70 120.08 2em6 s GLU 21 Ca 0.34 0.16 0.04 0.00 0.02 0.00 0.00 54.97 55.53 2em6 s GLU 21 Cb 0.07 -0.06 -0.06 0.00 0.10 0.00 0.00 34.13 34.18 2em6 s GLU 21 CO 0.16 -0.07 0.06 -0.06 0.02 0.00 0.00 175.26 175.38 2em6 s PHE 22 N 0.44 1.95 -0.19 1.61 0.40 -0.67 -5.03 117.98 116.50 2em6 s PHE 22 Ca -0.03 -0.97 -0.10 0.00 -0.60 0.00 0.00 56.93 55.23 2em6 s PHE 22 Cb -0.05 -1.28 -0.21 0.00 0.51 0.00 0.00 43.02 41.99 2em6 s PHE 22 CO -0.02 -0.01 0.12 0.43 0.70 0.00 0.00 175.22 176.45 2em6 n SER 23 N -0.71 2.01 -4.95 1.36 7.64 -1.26 -4.17 113.62 113.54 2em6 n SER 23 Ca -0.02 0.21 -0.25 0.00 1.01 0.00 0.00 58.87 59.82 2em6 n SER 23 Cb 0.67 -0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 2em6 n SER 23 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2em6 s GLN 24 N -2.50 3.44 0.06 1.43 -1.52 -1.26 -4.85 119.66 114.47 2em6 s GLN 24 Ca -0.28 -0.63 -0.20 0.00 -1.95 0.00 0.00 55.36 52.29 2em6 s GLN 24 Cb 0.08 -2.93 -0.11 0.00 -0.22 0.00 0.00 33.01 29.82 2em6 s GLN 24 CO 0.66 0.48 1.50 0.77 -0.25 0.00 0.00 175.29 178.45 2em6 h SER 25 N 1.83 0.30 -0.52 5.90 0.02 -1.99 -3.13 113.55 115.96 2em6 h SER 25 Ca -0.49 -0.31 0.07 0.00 -0.84 0.00 0.00 61.79 60.22 2em6 h SER 25 Cb 1.21 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 2em6 h SER 25 CO 0.66 0.53 0.19 -1.28 -1.14 0.00 0.00 176.83 175.80 2em6 h SER 26 N 0.06 0.19 -0.79 3.07 0.87 -2.00 -2.21 113.55 112.74 2em6 h SER 26 Ca 0.05 0.06 0.15 0.00 -1.23 0.00 0.00 61.79 60.82 2em6 h SER 26 Cb 0.38 0.05 -0.15 0.00 -0.44 0.00 0.00 62.40 62.24 2em6 h SER 26 CO 0.01 0.13 -0.25 0.45 -0.53 0.00 0.00 176.83 176.64 2em6 h HIS 27 N 0.37 -0.59 0.65 2.24 3.86 -1.96 -0.57 115.15 119.15 2em6 h HIS 27 Ca 0.25 0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.51 2em6 h HIS 27 Cb 0.28 0.38 0.01 0.00 1.06 0.00 0.00 27.41 29.14 2em6 h HIS 27 CO -0.16 -0.36 -0.31 1.25 0.86 0.00 0.00 177.93 179.20 2em6 h LEU 28 N -0.03 -0.74 -0.93 2.43 5.85 -1.45 -1.83 115.31 118.61 2em6 h LEU 28 Ca 0.36 0.01 0.27 0.00 0.84 0.00 0.00 57.88 59.36 2em6 h LEU 28 Cb 0.59 0.19 -0.16 0.00 0.37 0.00 0.00 40.66 41.65 2em6 h LEU 28 CO -0.82 -0.49 0.21 1.56 -0.34 0.00 0.00 178.44 178.56 2em6 h GLN 29 N -0.93 0.11 0.05 1.25 4.20 -0.89 0.19 115.11 119.08 2em6 h GLN 29 Ca -0.09 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2em6 h GLN 29 Cb 0.69 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2em6 h GLN 29 CO 0.15 0.07 -0.02 1.15 -0.67 0.00 0.00 178.83 179.51 2em6 h THR 30 N 0.11 1.14 -0.50 -0.54 2.02 -0.94 -3.15 112.91 111.05 2em6 h THR 30 Ca 0.61 -0.62 0.08 0.00 0.77 0.00 0.00 66.41 67.26 2em6 h THR 30 Cb 1.32 1.55 -0.07 0.00 -1.74 0.00 0.00 68.15 69.22 2em6 h THR 30 CO -0.76 0.16 0.12 -0.74 0.37 0.00 0.00 175.52 174.66 2em6 h HIS 31 N -0.33 0.20 -0.17 3.16 -0.00 0.12 0.51 115.15 118.63 2em6 h HIS 31 Ca -0.01 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.44 2em6 h HIS 31 Cb 0.30 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2em6 h HIS 31 CO 0.02 0.02 0.75 1.96 -0.00 0.00 0.00 177.93 180.67 2em6 h GLN 32 N 0.26 0.00 -0.87 5.26 4.20 -0.86 0.25 115.11 123.36 2em6 h GLN 32 Ca 0.25 0.00 0.15 0.00 0.06 0.00 0.00 58.65 59.11 2em6 h GLN 32 Cb 0.33 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.04 2em6 h GLN 32 CO -0.31 0.00 0.56 0.00 -0.67 0.00 0.00 178.83 178.41 2em6 h ARG 33 N 0.00 0.61 0.00 1.46 2.47 -0.97 0.47 114.38 118.42 2em6 h ARG 33 Ca 0.08 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2em6 h ARG 33 Cb 1.58 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.76 2em6 h ARG 33 CO -0.00 0.41 0.00 1.33 0.56 0.00 0.00 179.97 182.26 2em6 n VAL 34 N -4.55 1.20 -0.03 2.04 0.24 0.88 -2.23 118.33 115.88 2em6 n VAL 34 Ca 0.17 0.60 -0.03 0.00 -2.04 0.00 0.00 64.34 63.04 2em6 n VAL 34 Cb 0.49 -1.58 -0.05 0.00 -1.47 0.00 0.00 33.84 31.23 2em6 n VAL 34 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2em6 n HIS 35 N -2.08 0.00 -1.66 6.34 8.25 0.13 -5.00 115.22 121.20 2em6 n HIS 35 Ca -0.00 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 56.97 2em6 n HIS 35 Cb 0.06 -0.31 -0.05 0.00 1.12 0.00 0.00 29.99 30.81 2em6 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em6 n THR 36 N -2.28 0.54 0.00 1.59 -2.24 0.74 -3.53 114.28 109.10 2em6 n THR 36 Ca -0.11 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2em6 n THR 36 Cb 0.70 -1.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 2em6 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em6 n GLY 37 N 4.62 2.26 2.05 3.38 0.00 -1.26 -4.94 105.19 111.30 2em6 n GLY 37 Ca 0.24 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2em6 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2em6 n GLU 38 N 0.00 2.28 -2.95 1.61 0.00 -1.23 -4.35 120.64 115.99 2em6 n GLU 38 Ca 0.00 -1.19 -0.18 0.00 0.00 0.00 0.00 57.16 55.78 2em6 n GLU 38 Cb 0.00 -2.13 -0.01 0.00 0.00 0.00 0.00 31.44 29.30 2em6 n GLU 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2em6 n LYS 39 N 2.68 1.63 0.00 5.31 4.76 -1.26 -4.90 118.16 126.38 2em6 n LYS 39 Ca 0.49 -3.71 0.06 0.00 -2.87 0.00 0.00 58.31 52.28 2em6 n LYS 39 Cb 0.81 -1.73 0.33 0.00 -1.84 0.00 0.00 35.03 32.60 2em6 n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2em6 n PRO 40 N 0.04 0.49 -3.53 1.97 -0.04 -1.26 -4.73 135.00 127.95 2em6 n PRO 40 Ca 0.23 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.32 2em6 n PRO 40 Cb 0.65 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.70 2em6 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em6 s SER 41 N -1.86 6.78 0.05 3.54 0.15 -1.26 -5.09 113.70 116.00 2em6 s SER 41 Ca 0.17 0.93 0.05 0.00 0.70 0.00 0.00 55.95 57.80 2em6 s SER 41 Cb 0.08 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 62.13 2em6 s SER 41 CO 0.13 0.32 -0.15 -0.83 1.20 0.00 0.00 173.24 173.90 2em6 s GLY 42 N -1.12 0.87 1.15 9.45 0.00 -1.26 -5.15 107.32 111.26 2em6 s GLY 42 Ca 0.24 -0.91 -0.19 0.00 0.00 0.00 0.00 44.72 43.86 2em6 s GLY 42 CO 0.13 -0.89 1.02 -1.55 0.00 0.00 0.00 173.10 171.82 2em6 n PRO 43 N 1.76 -3.01 -3.89 2.90 -0.04 -1.26 -5.03 135.00 126.42 2em6 n PRO 43 Ca -0.18 -1.64 -0.30 0.00 -0.04 0.00 0.00 63.50 61.34 2em6 n PRO 43 Cb 0.54 -1.53 -0.14 0.00 -0.04 0.00 0.00 33.50 32.33 2em6 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em6 s SER 44 N -4.27 4.17 0.84 3.54 0.15 -1.26 -5.10 113.70 111.78 2em6 s SER 44 Ca 0.66 -2.96 -0.09 0.00 0.70 0.00 0.00 55.95 54.27 2em6 s SER 44 Cb -0.07 -1.50 0.16 0.00 -1.71 0.00 0.00 66.02 62.90 2em6 s SER 44 CO 0.51 -0.23 1.16 -0.44 1.20 0.00 0.00 173.24 175.44 2em6 s SER 45 N -0.19 3.75 0.00 5.45 0.01 -1.26 -5.40 113.70 116.05 2em6 s SER 45 Ca 0.17 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2em6 s SER 45 Cb -0.25 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.77 2em6 s SER 45 CO -0.01 -2.29 0.00 0.61 0.41 0.00 0.00 173.24 171.96