#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 -0.59 -0.59 1.61 0.01 -1.26 -5.05 113.70 107.83 2em6 s SER 2 Ca 0.00 0.68 0.01 0.00 1.31 0.00 0.00 55.95 57.94 2em6 s SER 2 Cb 0.00 0.58 0.44 0.00 0.21 0.00 0.00 66.02 67.24 2em6 s SER 2 CO 0.00 -0.55 1.76 -1.54 0.41 0.00 0.00 173.24 173.32 2em6 n SER 3 N 1.12 6.77 -4.36 2.44 3.41 -1.26 -5.04 113.62 116.72 2em6 n SER 3 Ca -0.19 -3.78 -0.60 0.00 -0.26 0.00 0.00 58.87 54.04 2em6 n SER 3 Cb 0.57 -0.80 -0.08 0.00 -0.26 0.00 0.00 64.21 63.64 2em6 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em6 n GLY 4 N -0.78 -0.06 3.54 5.00 0.00 -1.26 -4.94 105.19 106.69 2em6 n GLY 4 Ca 0.55 0.83 -0.26 0.00 0.00 0.00 0.00 46.02 47.14 2em6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em6 s SER 5 N 1.29 2.97 -0.29 1.61 0.01 -1.26 -5.12 113.70 112.91 2em6 s SER 5 Ca 0.92 -1.54 -0.15 0.00 1.31 0.00 0.00 55.95 56.49 2em6 s SER 5 Cb -1.30 0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 2em6 s SER 5 CO 0.65 -0.76 0.39 -0.94 0.41 0.00 0.00 173.24 172.99 2em6 s SER 6 N -3.62 6.26 0.00 2.44 1.04 -1.26 -4.65 113.70 113.91 2em6 s SER 6 Ca 0.26 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.90 2em6 s SER 6 Cb 0.05 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2em6 s SER 6 CO 0.13 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2em6 n GLY 7 N 4.71 -0.03 0.28 7.32 0.00 -1.26 -4.98 105.19 111.23 2em6 n GLY 7 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 2em6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2em6 h MET 8 N 0.00 0.90 0.00 1.61 -0.00 -2.00 -3.45 114.93 111.98 2em6 h MET 8 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 2em6 h MET 8 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 31.60 31.40 2em6 h MET 8 CO 0.00 0.59 0.00 0.41 -0.00 0.00 0.00 176.91 177.91 2em6 n GLY 9 N -1.29 2.76 3.30 -3.00 0.00 -1.26 -4.57 105.19 101.12 2em6 n GLY 9 Ca 0.07 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2em6 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2em6 n GLU 10 N 14.00 -3.94 -1.28 1.61 4.71 -1.26 -4.82 120.64 129.66 2em6 n GLU 10 Ca 0.00 -1.15 -0.45 0.00 -0.01 0.00 0.00 57.16 55.55 2em6 n GLU 10 Cb 0.00 -1.98 -0.03 0.00 -1.01 0.00 0.00 31.44 28.41 2em6 n GLU 10 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2em6 n LYS 11 N -5.31 0.00 -0.92 3.49 4.76 -1.26 -4.73 118.16 114.19 2em6 n LYS 11 Ca 0.09 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.43 2em6 n LYS 11 Cb 0.57 -0.96 -0.14 0.00 -1.84 0.00 0.00 35.03 32.66 2em6 n LYS 11 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2em6 n TYR 13 N 2.37 0.70 -5.01 0.00 4.01 -1.26 -4.83 117.16 113.14 2em6 n TYR 13 Ca 0.36 0.37 -0.32 0.00 -0.16 0.00 0.00 57.90 58.15 2em6 n TYR 13 Cb 0.85 -2.41 -0.16 0.00 -0.31 0.00 0.00 39.34 37.31 2em6 n TYR 13 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2em6 s LYS 14 N 8.74 3.21 -0.33 -0.72 2.20 -1.26 -1.24 119.74 130.35 2em6 s LYS 14 Ca 1.30 -0.79 -0.29 0.00 -0.36 0.00 0.00 55.97 55.84 2em6 s LYS 14 Cb -1.14 -2.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.71 2em6 s LYS 14 CO 0.47 0.20 1.73 0.00 -0.36 0.00 0.00 175.35 177.38 2em6 n ASP 16 N 9.87 5.94 0.02 0.00 8.00 -1.26 -2.72 116.55 136.39 2em6 n ASP 16 Ca 0.22 -2.79 0.00 0.00 0.71 0.00 0.00 54.79 52.93 2em6 n ASP 16 Cb 0.47 -1.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 2em6 n ASP 16 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2em6 n VAL 17 N 1.08 0.09 -0.04 2.53 0.31 -1.26 -4.97 118.33 116.07 2em6 n VAL 17 Ca 0.24 0.03 -0.06 0.00 -0.01 0.00 0.00 64.34 64.54 2em6 n VAL 17 Cb 0.59 -0.87 -0.04 0.00 -0.91 0.00 0.00 33.84 32.61 2em6 n VAL 17 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2em6 n GLY 19 N 3.11 0.58 3.31 0.00 0.00 -1.10 -5.11 105.19 105.98 2em6 n GLY 19 Ca -0.14 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 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 1.31 0.02 1.61 2.20 -1.24 -4.94 119.74 118.70 2em6 s LYS 20 Ca 0.00 -1.68 -0.05 0.00 -0.36 0.00 0.00 55.97 53.88 2em6 s LYS 20 Cb 0.00 -0.43 -0.01 0.00 -1.51 0.00 0.00 37.83 35.88 2em6 s LYS 20 CO 0.00 -0.17 0.09 -1.21 -0.36 0.00 0.00 175.35 173.70 2em6 s GLU 21 N -3.93 0.47 0.19 4.03 2.02 -1.26 0.36 118.70 120.58 2em6 s GLU 21 Ca 0.30 -0.55 -0.03 0.00 0.02 0.00 0.00 54.97 54.71 2em6 s GLU 21 Cb 0.07 0.19 -0.03 0.00 0.10 0.00 0.00 34.13 34.45 2em6 s GLU 21 CO 0.09 -0.11 0.18 -0.06 0.02 0.00 0.00 175.26 175.38 2em6 s PHE 22 N -1.75 0.93 -0.15 1.61 0.40 -0.37 -5.00 117.98 113.64 2em6 s PHE 22 Ca -0.12 -1.21 -0.13 0.00 -0.60 0.00 0.00 56.93 54.87 2em6 s PHE 22 Cb -0.06 -0.40 -0.24 0.00 0.51 0.00 0.00 43.02 42.83 2em6 s PHE 22 CO -0.01 -0.67 0.34 0.66 0.70 0.00 0.00 175.22 176.24 2em6 h SER 23 N 2.61 0.28 -2.01 1.36 4.64 -1.88 -3.34 113.55 115.21 2em6 h SER 23 Ca -0.34 -0.79 -0.46 0.00 -0.47 0.00 0.00 61.79 59.72 2em6 h SER 23 Cb 1.24 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2em6 h SER 23 CO 0.51 1.72 -0.41 -1.10 -0.87 0.00 0.00 176.83 176.68 2em6 s GLN 24 N -2.49 3.17 0.01 4.77 -1.52 -1.26 -4.50 119.66 117.84 2em6 s GLN 24 Ca -0.24 -0.96 -0.25 0.00 -1.95 0.00 0.00 55.36 51.96 2em6 s GLN 24 Cb 0.06 -2.77 -0.17 0.00 -0.22 0.00 0.00 33.01 29.91 2em6 s GLN 24 CO 0.71 0.25 1.33 0.66 -0.25 0.00 0.00 175.29 178.00 2em6 h SER 25 N 1.12 -0.21 -0.37 5.90 4.64 -1.93 -3.22 113.55 119.48 2em6 h SER 25 Ca -0.48 -0.22 0.07 0.00 -0.47 0.00 0.00 61.79 60.68 2em6 h SER 25 Cb 1.24 0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 63.32 2em6 h SER 25 CO 0.58 0.12 -0.06 -1.28 -0.87 0.00 0.00 176.83 175.32 2em6 h SER 26 N -0.57 -0.27 -1.27 4.97 0.87 -1.99 0.40 113.55 115.69 2em6 h SER 26 Ca -0.03 0.10 0.37 0.00 -1.23 0.00 0.00 61.79 61.00 2em6 h SER 26 Cb 0.43 0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.54 2em6 h SER 26 CO 0.04 -0.09 1.11 0.45 -0.53 0.00 0.00 176.83 177.81 2em6 h HIS 27 N 0.04 0.00 0.00 2.24 3.86 -1.97 0.22 115.15 119.54 2em6 h HIS 27 Ca 0.18 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.32 2em6 h HIS 27 Cb 0.27 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2em6 h HIS 27 CO -0.31 0.00 -0.61 1.25 0.86 0.00 0.00 177.93 179.13 2em6 h LEU 28 N 0.00 0.00 -0.90 2.43 5.85 -0.99 -3.27 115.31 118.43 2em6 h LEU 28 Ca 0.60 -0.23 0.25 0.00 0.84 0.00 0.00 57.88 59.33 2em6 h LEU 28 Cb 2.81 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 43.70 2em6 h LEU 28 CO -0.01 0.95 0.32 0.06 -0.34 0.00 0.00 178.44 179.42 2em6 h GLN 29 N -1.00 0.25 0.38 1.25 3.07 -0.46 -0.10 115.11 118.50 2em6 h GLN 29 Ca -0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 58.65 58.60 2em6 h GLN 29 Cb 0.70 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.21 2em6 h GLN 29 CO -0.06 0.17 -0.18 1.15 0.09 0.00 0.00 178.83 179.99 2em6 h THR 30 N 0.26 0.63 -0.76 1.86 2.02 -1.25 -2.94 112.91 112.73 2em6 h THR 30 Ca 0.58 -0.12 0.13 0.00 0.77 0.00 0.00 66.41 67.78 2em6 h THR 30 Cb 1.19 0.69 -0.09 0.00 -1.74 0.00 0.00 68.15 68.21 2em6 h THR 30 CO -0.63 0.02 0.33 -0.74 0.37 0.00 0.00 175.52 174.88 2em6 h HIS 31 N -0.58 0.58 -0.00 3.16 -0.00 -1.13 0.17 115.15 117.35 2em6 h HIS 31 Ca -0.05 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2em6 h HIS 31 Cb 0.43 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.41 27.70 2em6 h HIS 31 CO -0.03 0.12 0.63 1.96 -0.00 0.00 0.00 177.93 180.60 2em6 h GLN 32 N 0.50 0.00 -0.68 5.26 4.20 -0.98 0.20 115.11 123.61 2em6 h GLN 32 Ca 0.41 0.00 0.15 0.00 0.06 0.00 0.00 58.65 59.27 2em6 h GLN 32 Cb 0.58 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 2em6 h GLN 32 CO -0.37 0.00 0.46 0.00 -0.67 0.00 0.00 178.83 178.25 2em6 h ARG 33 N 0.00 0.28 0.00 1.46 2.47 -0.71 0.44 114.38 118.32 2em6 h ARG 33 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2em6 h ARG 33 Cb 1.27 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 2em6 h ARG 33 CO -0.00 0.18 0.00 1.33 0.56 0.00 0.00 179.97 182.04 2em6 n VAL 34 N -4.44 0.03 -1.66 2.04 0.24 0.70 -2.04 118.33 113.20 2em6 n VAL 34 Ca 0.13 0.01 0.06 0.00 -2.04 0.00 0.00 64.34 62.50 2em6 n VAL 34 Cb 0.55 -0.76 0.14 0.00 -1.47 0.00 0.00 33.84 32.30 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 -1.02 0.00 0.06 6.34 8.25 0.15 -4.73 115.22 124.27 2em6 n HIS 35 Ca 0.12 -1.08 -0.16 0.00 -0.26 0.00 0.00 57.72 56.34 2em6 n HIS 35 Cb 0.06 -0.19 -0.14 0.00 1.12 0.00 0.00 29.99 30.84 2em6 n HIS 35 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2em6 h THR 36 N 2.29 1.13 0.00 1.59 1.35 -1.43 -3.48 112.91 114.36 2em6 h THR 36 Ca -0.04 -2.79 0.00 0.00 -0.55 0.00 0.00 66.41 63.03 2em6 h THR 36 Cb 1.19 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 70.34 2em6 h THR 36 CO 0.02 0.81 0.00 0.61 -0.25 0.00 0.00 175.52 176.70 2em6 n GLY 37 N 1.66 1.50 2.56 5.82 0.00 -1.26 -4.81 105.19 110.65 2em6 n GLY 37 Ca -0.16 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.23 -2.67 1.61 2.13 -1.26 -3.73 120.64 112.49 2em6 n GLU 38 Ca 0.00 0.49 -0.09 0.00 0.66 0.00 0.00 57.16 58.21 2em6 n GLU 38 Cb 0.00 -4.45 0.05 0.00 0.27 0.00 0.00 31.44 27.30 2em6 n GLU 38 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2em6 n LYS 39 N -2.96 -2.70 0.00 5.31 4.81 -1.26 -4.89 118.16 116.47 2em6 n LYS 39 Ca -0.08 0.48 0.06 0.00 -0.87 0.00 0.00 58.31 57.90 2em6 n LYS 39 Cb 0.57 -4.21 0.34 0.00 0.02 0.00 0.00 35.03 31.74 2em6 n LYS 39 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2em6 n PRO 40 N -2.65 0.48 -1.44 1.64 -0.04 -1.24 -4.82 135.00 126.93 2em6 n PRO 40 Ca -0.11 0.00 -0.54 0.00 -0.04 0.00 0.00 63.50 62.81 2em6 n PRO 40 Cb 0.58 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.60 2em6 n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2em6 n SER 41 N -0.87 1.90 0.00 3.54 3.41 -1.26 -4.64 113.62 115.70 2em6 n SER 41 Ca 0.09 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2em6 n SER 41 Cb 0.04 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 2em6 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em6 n GLY 42 N 6.40 3.42 3.55 5.00 0.00 -1.26 -4.98 105.19 117.32 2em6 n GLY 42 Ca 0.42 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 2em6 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em6 s PRO 43 N -4.42 2.59 0.03 1.61 0.04 -1.26 -4.92 135.00 128.66 2em6 s PRO 43 Ca 0.00 0.25 -0.14 0.00 0.04 0.00 0.00 61.00 61.15 2em6 s PRO 43 Cb 0.00 -4.66 0.02 0.00 0.04 0.00 0.00 34.50 29.90 2em6 s PRO 43 CO 0.00 -3.00 0.30 -1.12 0.04 0.00 0.00 177.00 173.21 2em6 s SER 44 N 8.11 -0.13 -0.07 6.66 0.01 -1.26 -5.09 113.70 121.94 2em6 s SER 44 Ca 0.69 -0.14 -0.08 0.00 1.31 0.00 0.00 55.95 57.72 2em6 s SER 44 Cb -0.10 0.34 -0.04 0.00 0.21 0.00 0.00 66.02 66.43 2em6 s SER 44 CO 0.12 -0.57 -0.17 -0.24 0.41 0.00 0.00 173.24 172.79 2em6 n SER 45 N 0.75 1.36 -0.35 2.44 2.88 -1.26 -5.14 113.62 114.30 2em6 n SER 45 Ca -0.19 0.21 0.04 0.00 -1.33 0.00 0.00 58.87 57.61 2em6 n SER 45 Cb 0.59 -0.50 0.04 0.00 -0.75 0.00 0.00 64.21 63.58 2em6 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42