#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep2 n SER 2 N 0.00 0.78 -0.12 1.61 2.88 -1.26 -4.92 113.62 112.60 2ep2 n SER 2 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2ep2 n SER 2 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2ep2 n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ep2 n SER 3 N -2.05 2.05 0.00 -3.46 3.41 -1.26 -5.11 113.62 107.20 2ep2 n SER 3 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2ep2 n SER 3 Cb 0.14 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2ep2 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ep2 n GLY 4 N 2.34 -1.36 3.31 5.00 0.00 -1.26 -5.01 105.19 108.21 2ep2 n GLY 4 Ca -0.41 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 2ep2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ep2 s SER 5 N -4.00 -0.05 0.04 1.61 1.04 -1.26 -5.13 113.70 105.95 2ep2 s SER 5 Ca 0.00 -0.59 -0.31 0.00 0.48 0.00 0.00 55.95 55.53 2ep2 s SER 5 Cb 0.00 0.43 -0.06 0.00 0.10 0.00 0.00 66.02 66.49 2ep2 s SER 5 CO 0.00 -0.85 1.37 -0.94 0.98 0.00 0.00 173.24 173.80 2ep2 s SER 6 N -2.87 6.87 -0.31 7.02 1.04 -1.26 -4.96 113.70 119.24 2ep2 s SER 6 Ca 0.08 2.17 -0.12 0.00 0.48 0.00 0.00 55.95 58.56 2ep2 s SER 6 Cb 0.03 -2.57 0.19 0.00 0.10 0.00 0.00 66.02 63.76 2ep2 s SER 6 CO -0.07 -0.66 1.08 -0.83 0.98 0.00 0.00 173.24 173.73 2ep2 s GLY 7 N 1.53 -1.18 -0.36 7.32 0.00 -1.26 -5.12 107.32 108.25 2ep2 s GLY 7 Ca 0.63 1.84 -0.28 0.00 0.00 0.00 0.00 44.72 46.91 2ep2 s GLY 7 CO 0.28 4.23 1.67 -0.51 0.00 0.00 0.00 173.10 178.77 2ep2 s THR 8 N 2.55 3.61 0.00 0.90 -4.23 -1.26 -4.86 115.64 112.34 2ep2 s THR 8 Ca 0.23 0.61 0.00 0.00 -1.18 0.00 0.00 61.69 61.36 2ep2 s THR 8 Cb 0.01 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2ep2 s THR 8 CO -0.20 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 173.96 2ep2 n GLY 9 N 5.32 0.95 3.43 3.99 0.00 -1.26 -5.15 105.19 112.47 2ep2 n GLY 9 Ca 0.21 0.56 -0.35 0.00 0.00 0.00 0.00 46.02 46.43 2ep2 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep2 s GLU 10 N 0.00 3.60 0.25 1.61 -6.30 -1.26 -5.10 118.70 111.50 2ep2 s GLU 10 Ca 0.00 -0.52 -0.24 0.00 -2.50 0.00 0.00 54.97 51.71 2ep2 s GLU 10 Cb 0.00 -3.15 -0.09 0.00 0.00 0.00 0.00 34.13 30.89 2ep2 s GLU 10 CO 0.00 -0.08 0.84 0.15 0.02 0.00 0.00 175.26 176.19 2ep2 s LYS 11 N 1.26 4.50 0.43 4.30 3.01 -1.26 -4.97 119.74 127.02 2ep2 s LYS 11 Ca 0.04 1.17 0.22 0.00 -1.01 0.00 0.00 55.97 56.39 2ep2 s LYS 11 Cb -0.15 -2.96 0.94 0.00 -1.01 0.00 0.00 37.83 34.66 2ep2 s LYS 11 CO 0.01 0.39 1.85 -1.00 0.51 0.00 0.00 175.35 177.12 2ep2 h PRO 12 N 3.55 0.00 -5.93 -1.68 0.13 -1.91 -3.45 132.00 122.71 2ep2 h PRO 12 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 2ep2 h PRO 12 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2ep2 h PRO 12 CO 0.66 0.27 -0.76 0.71 -0.23 0.00 0.00 178.00 178.64 2ep2 s TYR 13 N -3.82 1.96 -0.29 1.56 2.02 -0.92 -5.04 117.35 112.82 2ep2 s TYR 13 Ca -0.01 -0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 56.10 2ep2 s TYR 13 Cb 0.12 -0.91 0.12 0.00 -0.40 0.00 0.00 41.96 40.89 2ep2 s TYR 13 CO 0.65 0.47 0.76 -2.00 -1.57 0.00 0.00 175.55 173.86 2ep2 s GLU 14 N -3.33 0.55 0.58 -0.62 2.12 -1.26 -2.65 118.70 114.09 2ep2 s GLU 14 Ca 0.23 1.17 -0.17 0.00 0.36 0.00 0.00 54.97 56.57 2ep2 s GLU 14 Cb -0.04 0.47 -0.04 0.00 0.26 0.00 0.00 34.13 34.78 2ep2 s GLU 14 CO 0.10 -0.15 1.06 0.00 -0.54 0.00 0.00 175.26 175.72 2ep2 n SER 16 N -1.83 1.72 0.48 0.00 7.64 -1.26 -3.37 113.62 117.00 2ep2 n SER 16 Ca 0.09 -0.01 -0.20 0.00 1.01 0.00 0.00 58.87 59.76 2ep2 n SER 16 Cb 0.53 0.73 -0.10 0.00 -1.01 0.00 0.00 64.21 64.36 2ep2 n SER 16 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2ep2 h ILE 17 N 0.00 0.01 0.02 0.44 2.04 -1.98 -3.37 117.51 114.66 2ep2 h ILE 17 Ca -0.37 0.00 -0.40 0.00 1.00 0.00 0.00 64.86 65.09 2ep2 h ILE 17 Cb 1.82 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 2ep2 h ILE 17 CO 0.01 0.00 -2.38 0.00 0.00 0.00 0.00 178.15 175.79 2ep2 n GLY 19 N 1.94 1.88 3.91 0.00 0.00 -1.22 -5.09 105.19 106.62 2ep2 n GLY 19 Ca -0.46 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 2ep2 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ep2 s LYS 20 N -0.26 1.76 0.00 1.61 1.02 -1.25 -4.75 119.74 117.87 2ep2 s LYS 20 Ca 0.00 -0.09 0.01 0.00 0.02 0.00 0.00 55.97 55.91 2ep2 s LYS 20 Cb 0.00 -1.98 -0.00 0.00 -0.52 0.00 0.00 37.83 35.32 2ep2 s LYS 20 CO 0.00 -1.67 -0.02 -1.54 -0.92 0.00 0.00 175.35 171.20 2ep2 s SER 21 N -4.63 0.21 0.16 2.83 1.04 -1.26 0.24 113.70 112.28 2ep2 s SER 21 Ca 0.64 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 57.02 2ep2 s SER 21 Cb -0.10 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 2ep2 s SER 21 CO 0.49 0.01 0.01 -0.36 0.98 0.00 0.00 173.24 174.36 2ep2 s PHE 22 N -0.11 1.10 -0.22 5.02 0.40 -1.08 -4.98 117.98 118.11 2ep2 s PHE 22 Ca -0.00 -1.06 0.10 0.00 -0.60 0.00 0.00 56.93 55.36 2ep2 s PHE 22 Cb -0.01 -0.63 0.20 0.00 0.51 0.00 0.00 43.02 43.09 2ep2 s PHE 22 CO -0.00 -0.28 1.14 0.25 0.70 0.00 0.00 175.22 177.03 2ep2 n THR 23 N -0.19 1.43 -3.68 0.64 -2.24 -1.26 -2.15 114.28 106.82 2ep2 n THR 23 Ca -0.07 -1.49 -0.10 0.00 -2.27 0.00 0.00 64.05 60.12 2ep2 n THR 23 Cb 0.63 0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.94 2ep2 n THR 23 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ep2 s LYS 24 N -1.79 0.31 0.31 -0.78 -0.14 -1.26 -4.92 119.74 111.48 2ep2 s LYS 24 Ca 0.19 0.85 0.08 0.00 -1.36 0.00 0.00 55.97 55.73 2ep2 s LYS 24 Cb 0.15 0.10 0.87 0.00 -1.68 0.00 0.00 37.83 37.26 2ep2 s LYS 24 CO 0.05 -0.21 1.69 0.87 -0.76 0.00 0.00 175.35 176.99 2ep2 h LYS 25 N 7.71 0.41 -0.42 1.68 1.79 -2.00 0.17 116.57 125.91 2ep2 h LYS 25 Ca -0.26 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.20 2ep2 h LYS 25 Cb 1.14 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.67 2ep2 h LYS 25 CO 0.21 0.27 0.26 1.03 -1.08 0.00 0.00 179.45 180.14 2ep2 h SER 26 N 0.43 0.42 0.16 0.86 0.87 -1.99 0.26 113.55 114.56 2ep2 h SER 26 Ca 0.63 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 61.20 2ep2 h SER 26 Cb 1.27 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 2ep2 h SER 26 CO -0.54 0.30 -0.19 1.56 -0.53 0.00 0.00 176.83 177.42 2ep2 h GLN 27 N 0.52 -0.39 -0.12 2.24 1.08 -1.09 -1.47 115.11 115.87 2ep2 h GLN 27 Ca 0.17 0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.41 2ep2 h GLN 27 Cb -0.00 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 2ep2 h GLN 27 CO -0.07 -0.26 0.02 1.25 -0.95 0.00 0.00 178.83 178.82 2ep2 h LEU 28 N -0.40 -0.01 -0.48 1.46 5.85 -1.22 -0.99 115.31 119.53 2ep2 h LEU 28 Ca 0.01 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2ep2 h LEU 28 Cb 0.39 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 2ep2 h LEU 28 CO -0.07 0.02 -0.15 0.45 -0.34 0.00 0.00 178.44 178.35 2ep2 h HIS 29 N 0.07 -0.34 -0.39 1.25 3.86 -0.75 -0.80 115.15 118.05 2ep2 h HIS 29 Ca 0.05 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2ep2 h HIS 29 Cb 0.05 0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2ep2 h HIS 29 CO -0.12 -0.24 0.21 0.28 0.86 0.00 0.00 177.93 178.92 2ep2 h VAL 30 N -0.04 1.16 -0.17 2.45 2.07 -0.99 -3.05 116.25 117.69 2ep2 h VAL 30 Ca 0.23 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.39 2ep2 h VAL 30 Cb 0.39 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 2ep2 h VAL 30 CO -0.51 0.16 -0.26 -0.74 0.02 0.00 0.00 177.57 176.25 2ep2 h HIS 31 N 0.50 -0.69 -1.13 1.57 6.17 -0.08 -0.93 115.15 120.56 2ep2 h HIS 31 Ca 0.14 0.03 0.43 0.00 0.71 0.00 0.00 60.37 61.68 2ep2 h HIS 31 Cb 0.07 0.33 -0.16 0.00 2.52 0.00 0.00 27.41 30.18 2ep2 h HIS 31 CO -0.02 -0.34 0.67 1.04 0.71 0.00 0.00 177.93 179.99 2ep2 n GLN 32 N -5.38 -0.05 -0.25 5.26 6.02 -0.41 0.83 117.38 123.40 2ep2 n GLN 32 Ca -0.02 1.27 0.05 0.00 -0.01 0.00 0.00 57.00 58.29 2ep2 n GLN 32 Cb 0.29 -2.38 0.17 0.00 1.02 0.00 0.00 30.24 29.34 2ep2 n GLN 32 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2ep2 h GLN 33 N 0.00 0.18 -1.24 -1.09 4.20 -1.23 0.30 115.11 116.24 2ep2 h GLN 33 Ca 0.83 -0.01 0.36 0.00 0.06 0.00 0.00 58.65 59.89 2ep2 h GLN 33 Cb 2.42 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 30.08 2ep2 h GLN 33 CO -0.61 0.12 0.84 0.97 -0.67 0.00 0.00 178.83 179.49 2ep2 h ILE 34 N 0.19 0.35 0.03 2.54 2.10 0.30 0.35 117.51 123.37 2ep2 h ILE 34 Ca 0.41 -0.05 -0.05 0.00 1.08 0.00 0.00 64.86 66.25 2ep2 h ILE 34 Cb 0.71 0.19 0.00 0.00 -1.09 0.00 0.00 36.82 36.64 2ep2 h ILE 34 CO -0.57 0.03 -0.22 0.45 -1.08 0.00 0.00 178.15 176.76 2ep2 h HIS 35 N 0.15 0.13 -0.03 2.19 3.86 -0.53 -3.33 115.15 117.59 2ep2 h HIS 35 Ca 0.66 -0.10 -0.13 0.00 -1.16 0.00 0.00 60.37 59.65 2ep2 h HIS 35 Cb 2.22 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 30.63 2ep2 h HIS 35 CO -0.00 1.08 -0.22 -2.37 0.86 0.00 0.00 177.93 177.28 2ep2 n THR 36 N -4.49 2.63 -3.37 2.45 5.66 0.09 -4.62 114.28 112.62 2ep2 n THR 36 Ca -0.11 -1.16 -0.15 0.00 -3.05 0.00 0.00 64.05 59.58 2ep2 n THR 36 Cb 0.57 -1.80 -0.08 0.00 -1.55 0.00 0.00 70.33 67.47 2ep2 n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2ep2 s GLY 37 N 1.94 -0.24 0.40 1.09 0.00 -1.06 -4.94 107.32 104.50 2ep2 s GLY 37 Ca 0.41 -0.24 0.08 0.00 0.00 0.00 0.00 44.72 44.97 2ep2 s GLY 37 CO -0.00 2.76 0.39 1.85 0.00 0.00 0.00 173.10 178.09 2ep2 s GLU 38 N 2.33 2.63 -1.31 2.90 2.56 -1.26 -4.66 118.70 121.89 2ep2 s GLU 38 Ca 0.10 -1.43 -0.12 0.00 0.00 0.00 0.00 54.97 53.53 2ep2 s GLU 38 Cb -0.14 -2.46 0.00 0.00 2.00 0.00 0.00 34.13 33.54 2ep2 s GLU 38 CO -0.30 -0.13 0.53 1.63 -0.56 0.00 0.00 175.26 176.43 2ep2 n LYS 39 N -1.55 -1.99 -0.38 4.30 4.76 -1.26 -4.95 118.16 117.09 2ep2 n LYS 39 Ca 0.03 0.34 -0.11 0.00 -2.87 0.00 0.00 58.31 55.70 2ep2 n LYS 39 Cb 0.61 -4.02 0.09 0.00 -1.84 0.00 0.00 35.03 29.87 2ep2 n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2ep2 n PRO 40 N -4.45 -1.80 -3.76 1.97 -0.04 -1.26 -5.03 135.00 120.62 2ep2 n PRO 40 Ca -0.22 -0.64 -0.37 0.00 -0.04 0.00 0.00 63.50 62.23 2ep2 n PRO 40 Cb 0.64 -0.60 -0.06 0.00 -0.04 0.00 0.00 33.50 33.44 2ep2 n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ep2 s SER 41 N -2.59 6.43 0.00 3.54 0.01 -1.26 -5.09 113.70 114.74 2ep2 s SER 41 Ca 0.26 0.51 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2ep2 s SER 41 Cb -0.03 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2ep2 s SER 41 CO 0.20 0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.78 2ep2 n GLY 42 N 2.37 5.76 0.06 3.44 0.00 -1.26 -5.02 105.19 110.55 2ep2 n GLY 42 Ca -0.18 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.30 2ep2 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ep2 n PRO 43 N 0.00 0.09 -3.05 1.61 -0.04 -1.26 -4.24 135.00 128.11 2ep2 n PRO 43 Ca 0.00 0.34 -0.44 0.00 -0.04 0.00 0.00 63.50 63.35 2ep2 n PRO 43 Cb 0.00 -1.68 -0.00 0.00 -0.04 0.00 0.00 33.50 31.78 2ep2 n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ep2 s SER 44 N -3.59 7.11 0.06 3.54 1.04 -1.26 -5.00 113.70 115.60 2ep2 s SER 44 Ca 0.06 -3.10 0.02 0.00 0.48 0.00 0.00 55.95 53.41 2ep2 s SER 44 Cb 0.09 -2.35 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 2ep2 s SER 44 CO 0.32 -0.64 0.10 -0.94 0.98 0.00 0.00 173.24 173.06 2ep2 s SER 45 N 2.47 5.71 0.00 7.02 1.04 -1.26 -5.12 113.70 123.57 2ep2 s SER 45 Ca 0.39 0.07 0.06 0.00 0.48 0.00 0.00 55.95 56.94 2ep2 s SER 45 Cb -0.05 -1.60 0.33 0.00 0.10 0.00 0.00 66.02 64.80 2ep2 s SER 45 CO -0.03 0.19 0.80 0.61 0.98 0.00 0.00 173.24 175.79