#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep2 h SER 2 N 0.00 0.32 -3.82 1.61 0.87 -2.10 -3.43 113.55 107.00 2ep2 h SER 2 Ca 0.00 -0.82 -0.72 0.00 -1.23 0.00 0.00 61.79 59.02 2ep2 h SER 2 Cb 0.00 -0.10 -0.33 0.00 -0.44 0.00 0.00 62.40 61.53 2ep2 h SER 2 CO 0.00 1.68 -0.33 -0.55 -0.53 0.00 0.00 176.83 177.10 2ep2 s SER 3 N -7.01 5.56 0.00 6.23 0.15 -1.26 -4.95 113.70 112.43 2ep2 s SER 3 Ca -0.22 -2.52 0.00 0.00 0.70 0.00 0.00 55.95 53.91 2ep2 s SER 3 Cb 0.05 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 2ep2 s SER 3 CO 0.73 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2ep2 n GLY 4 N 4.01 0.51 0.75 9.45 0.00 -1.26 -5.07 105.19 113.59 2ep2 n GLY 4 Ca 0.04 -1.33 -0.03 0.00 0.00 0.00 0.00 46.02 44.70 2ep2 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ep2 n SER 5 N -0.16 1.30 -0.09 1.61 3.41 -1.26 -4.77 113.62 113.65 2ep2 n SER 5 Ca 0.00 0.19 -0.12 0.00 -0.26 0.00 0.00 58.87 58.68 2ep2 n SER 5 Cb 0.00 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 63.47 2ep2 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ep2 n SER 6 N -3.76 1.91 0.00 4.04 7.64 -1.26 -5.09 113.62 117.11 2ep2 n SER 6 Ca -0.05 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2ep2 n SER 6 Cb 0.20 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2ep2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ep2 n GLY 7 N 1.48 -0.71 3.12 0.23 0.00 -1.26 -4.67 105.19 103.39 2ep2 n GLY 7 Ca -0.20 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 2ep2 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ep2 s THR 8 N 0.00 1.90 0.00 2.61 2.01 -1.26 -4.82 115.64 116.08 2ep2 s THR 8 Ca 0.00 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.13 2ep2 s THR 8 Cb 0.00 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.80 2ep2 s THR 8 CO 0.00 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 2ep2 n GLY 9 N 4.30 2.44 3.74 4.40 0.00 -1.26 -5.11 105.19 113.70 2ep2 n GLY 9 Ca -0.20 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 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 2.35 0.81 1.61 2.12 -1.26 -4.97 118.70 119.36 2ep2 s GLU 10 Ca 0.00 1.64 -0.14 0.00 0.36 0.00 0.00 54.97 56.83 2ep2 s GLU 10 Cb 0.00 -1.87 0.06 0.00 0.26 0.00 0.00 34.13 32.57 2ep2 s GLU 10 CO 0.00 -1.65 0.99 1.63 -0.54 0.00 0.00 175.26 175.69 2ep2 n LYS 11 N -2.62 0.16 -0.05 4.30 4.76 -1.26 -4.95 118.16 118.50 2ep2 n LYS 11 Ca 0.12 0.12 -0.13 0.00 -2.87 0.00 0.00 58.31 55.55 2ep2 n LYS 11 Cb 0.51 -2.26 -0.07 0.00 -1.84 0.00 0.00 35.03 31.36 2ep2 n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2ep2 h PRO 12 N -0.87 0.35 -4.92 1.97 0.13 -1.93 -3.42 132.00 123.30 2ep2 h PRO 12 Ca -0.46 -0.18 -0.66 0.00 -0.87 0.00 0.00 66.00 63.83 2ep2 h PRO 12 Cb 1.31 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 32.18 2ep2 h PRO 12 CO 0.44 0.73 -0.67 0.71 -0.23 0.00 0.00 178.00 178.98 2ep2 s TYR 13 N -4.32 3.06 0.09 1.56 2.02 -1.22 -5.06 117.35 113.47 2ep2 s TYR 13 Ca -0.14 -0.86 0.07 0.00 -0.37 0.00 0.00 57.07 55.78 2ep2 s TYR 13 Cb 0.05 -2.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 2ep2 s TYR 13 CO 0.75 -0.52 -0.20 -2.00 -1.57 0.00 0.00 175.55 172.02 2ep2 s GLU 14 N 1.51 1.10 -0.38 -0.62 2.12 -1.26 -0.25 118.70 120.93 2ep2 s GLU 14 Ca 0.05 -1.08 -0.25 0.00 0.36 0.00 0.00 54.97 54.05 2ep2 s GLU 14 Cb -0.16 -1.30 0.02 0.00 0.26 0.00 0.00 34.13 32.95 2ep2 s GLU 14 CO 0.00 0.31 0.88 0.00 -0.54 0.00 0.00 175.26 175.91 2ep2 n SER 16 N 6.73 3.68 0.03 0.00 2.88 -1.26 -3.07 113.62 122.61 2ep2 n SER 16 Ca 0.06 -2.42 -0.01 0.00 -1.33 0.00 0.00 58.87 55.17 2ep2 n SER 16 Cb 0.48 -0.67 -0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2ep2 n SER 16 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2ep2 n ILE 17 N 0.30 0.98 -0.12 2.46 5.41 -1.26 -4.96 119.36 122.17 2ep2 n ILE 17 Ca 0.13 0.31 -0.24 0.00 1.00 0.00 0.00 62.75 63.95 2ep2 n ILE 17 Cb 0.71 -1.52 -0.09 0.00 -0.71 0.00 0.00 39.64 38.04 2ep2 n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ep2 n GLY 19 N 1.64 0.35 3.70 0.00 0.00 -1.17 -5.11 105.19 104.59 2ep2 n GLY 19 Ca -0.46 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 2.11 0.01 1.61 1.02 -1.25 -4.94 119.74 118.30 2ep2 s LYS 20 Ca 0.00 -2.08 0.01 0.00 0.02 0.00 0.00 55.97 53.91 2ep2 s LYS 20 Cb 0.00 -1.75 -0.01 0.00 -0.52 0.00 0.00 37.83 35.55 2ep2 s LYS 20 CO 0.00 -0.17 -0.04 -1.54 -0.92 0.00 0.00 175.35 172.68 2ep2 s SER 21 N -3.84 0.40 -0.02 2.83 1.04 -1.26 -0.23 113.70 112.61 2ep2 s SER 21 Ca 0.31 -0.22 -0.00 0.00 0.48 0.00 0.00 55.95 56.51 2ep2 s SER 21 Cb 0.06 0.00 0.03 0.00 0.10 0.00 0.00 66.02 66.21 2ep2 s SER 21 CO 0.16 -0.07 0.04 -0.36 0.98 0.00 0.00 173.24 173.99 2ep2 s PHE 22 N -0.55 0.03 -0.46 5.02 0.40 0.66 -4.99 117.98 118.08 2ep2 s PHE 22 Ca -0.04 0.15 0.24 0.00 -0.60 0.00 0.00 56.93 56.68 2ep2 s PHE 22 Cb -0.04 -0.26 0.99 0.00 0.51 0.00 0.00 43.02 44.22 2ep2 s PHE 22 CO -0.00 -0.10 1.73 0.25 0.70 0.00 0.00 175.22 177.80 2ep2 n THR 23 N 4.29 0.80 -3.97 0.64 -2.24 -1.26 -3.45 114.28 109.08 2ep2 n THR 23 Ca -0.26 0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 2ep2 n THR 23 Cb 0.50 -1.14 -0.15 0.00 -2.10 0.00 0.00 70.33 67.44 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 -3.32 1.74 0.57 -0.78 -0.14 -1.26 -4.89 119.74 111.66 2ep2 s LYS 24 Ca 0.04 -1.18 0.41 0.00 -1.36 0.00 0.00 55.97 53.89 2ep2 s LYS 24 Cb 0.09 -2.70 1.49 0.00 -1.68 0.00 0.00 37.83 35.03 2ep2 s LYS 24 CO 0.41 -0.64 1.57 1.57 -0.76 0.00 0.00 175.35 177.50 2ep2 h LYS 25 N 7.88 0.00 0.21 1.68 -0.00 -1.95 0.41 116.57 124.79 2ep2 h LYS 25 Ca -0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.47 2ep2 h LYS 25 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.29 2ep2 h LYS 25 CO 0.44 0.00 -0.10 1.03 -0.00 0.00 0.00 179.45 180.82 2ep2 h SER 26 N 0.00 -0.23 -0.82 7.07 0.87 -1.95 -1.95 113.55 116.53 2ep2 h SER 26 Ca 0.72 -0.05 0.06 0.00 -1.23 0.00 0.00 61.79 61.29 2ep2 h SER 26 Cb 3.13 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 65.10 2ep2 h SER 26 CO -0.01 -0.11 0.54 1.56 -0.53 0.00 0.00 176.83 178.28 2ep2 h GLN 27 N -0.35 0.91 0.07 2.24 1.08 -0.59 -2.43 115.11 116.04 2ep2 h GLN 27 Ca -0.03 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2ep2 h GLN 27 Cb 0.27 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2ep2 h GLN 27 CO 0.05 0.60 -0.03 1.25 -0.95 0.00 0.00 178.83 179.75 2ep2 h LEU 28 N 0.93 -0.07 -0.56 1.46 5.85 -1.31 -1.22 115.31 120.40 2ep2 h LEU 28 Ca 0.35 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 59.11 2ep2 h LEU 28 Cb 0.18 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 2ep2 h LEU 28 CO -0.12 0.01 0.12 0.45 -0.34 0.00 0.00 178.44 178.56 2ep2 h HIS 29 N -0.15 0.19 0.00 1.25 3.86 -0.89 0.34 115.15 119.75 2ep2 h HIS 29 Ca -0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2ep2 h HIS 29 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2ep2 h HIS 29 CO -0.05 -0.01 0.00 0.28 0.86 0.00 0.00 177.93 179.00 2ep2 h VAL 30 N 0.26 0.00 0.19 2.45 2.07 -1.28 -2.92 116.25 117.01 2ep2 h VAL 30 Ca 0.29 -0.38 -0.35 0.00 0.82 0.00 0.00 66.70 67.08 2ep2 h VAL 30 Cb 0.41 1.29 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2ep2 h VAL 30 CO -0.37 0.00 -1.75 -0.74 0.02 0.00 0.00 177.57 174.73 2ep2 h HIS 31 N 0.00 0.71 -0.28 1.57 6.17 0.76 -3.33 115.15 120.75 2ep2 h HIS 31 Ca 0.00 -0.52 0.08 0.00 0.71 0.00 0.00 60.37 60.64 2ep2 h HIS 31 Cb 0.41 -0.03 -0.01 0.00 2.52 0.00 0.00 27.41 30.30 2ep2 h HIS 31 CO 0.00 1.67 0.20 1.96 0.71 0.00 0.00 177.93 182.47 2ep2 h GLN 32 N 0.11 0.00 0.00 5.26 4.20 -0.41 0.19 115.11 124.46 2ep2 h GLN 32 Ca -0.34 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 2ep2 h GLN 32 Cb 2.10 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.88 2ep2 h GLN 32 CO 0.18 0.00 -0.01 -0.56 -0.67 0.00 0.00 178.83 177.77 2ep2 h GLN 33 N 0.00 0.00 0.00 1.46 3.07 -1.66 -2.99 115.11 114.99 2ep2 h GLN 33 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.87 2ep2 h GLN 33 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.10 2ep2 h GLN 33 CO -0.00 0.01 -0.02 0.97 0.09 0.00 0.00 178.83 179.88 2ep2 h ILE 34 N 0.00 0.22 -0.50 1.86 2.10 -0.73 -2.47 117.51 117.98 2ep2 h ILE 34 Ca -0.00 -0.13 -0.33 0.00 1.08 0.00 0.00 64.86 65.48 2ep2 h ILE 34 Cb 0.70 1.10 -0.14 0.00 -1.09 0.00 0.00 36.82 37.38 2ep2 h ILE 34 CO 0.00 0.02 0.42 1.41 -1.08 0.00 0.00 178.15 178.92 2ep2 n HIS 35 N -3.36 1.57 -0.07 2.19 8.25 -1.13 -4.00 115.22 118.67 2ep2 n HIS 35 Ca -0.02 -1.99 -0.08 0.00 -0.26 0.00 0.00 57.72 55.36 2ep2 n HIS 35 Cb 0.12 -0.98 -0.08 0.00 1.12 0.00 0.00 29.99 30.17 2ep2 n HIS 35 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2ep2 n THR 36 N 0.35 0.86 -2.52 1.59 5.66 -0.93 -5.07 114.28 114.22 2ep2 n THR 36 Ca 0.31 -0.43 -0.06 0.00 -3.05 0.00 0.00 64.05 60.82 2ep2 n THR 36 Cb 0.58 -0.87 0.01 0.00 -1.55 0.00 0.00 70.33 68.50 2ep2 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ep2 n GLY 37 N 2.51 0.03 3.67 1.09 0.00 -1.26 -4.76 105.19 106.48 2ep2 n GLY 37 Ca -0.24 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2ep2 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ep2 s GLU 38 N -0.94 4.24 0.02 1.61 2.56 -1.26 -5.00 118.70 119.93 2ep2 s GLU 38 Ca 0.06 1.98 -0.10 0.00 0.00 0.00 0.00 54.97 56.90 2ep2 s GLU 38 Cb -0.01 -3.73 0.01 0.00 2.00 0.00 0.00 34.13 32.41 2ep2 s GLU 38 CO 0.13 -0.68 0.21 0.15 -0.56 0.00 0.00 175.26 174.52 2ep2 s LYS 39 N 3.07 0.65 0.32 4.30 1.02 -1.26 -5.05 119.74 122.79 2ep2 s LYS 39 Ca 0.65 -0.49 0.11 0.00 0.02 0.00 0.00 55.97 56.26 2ep2 s LYS 39 Cb -0.30 0.27 0.53 0.00 -0.52 0.00 0.00 37.83 37.81 2ep2 s LYS 39 CO 0.25 -0.18 1.72 -1.00 -0.92 0.00 0.00 175.35 175.22 2ep2 h PRO 40 N 3.69 0.02 -6.03 -1.68 0.13 -2.03 -3.43 132.00 122.67 2ep2 h PRO 40 Ca -0.31 -0.01 -0.61 0.00 -0.87 0.00 0.00 66.00 64.20 2ep2 h PRO 40 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2ep2 h PRO 40 CO 0.45 0.51 -0.26 0.45 -0.23 0.00 0.00 178.00 178.92 2ep2 s SER 41 N -6.89 6.67 0.19 1.44 0.15 -1.26 -5.10 113.70 108.91 2ep2 s SER 41 Ca -0.02 0.81 0.03 0.00 0.70 0.00 0.00 55.95 57.47 2ep2 s SER 41 Cb 0.14 -2.19 -0.05 0.00 -1.71 0.00 0.00 66.02 62.21 2ep2 s SER 41 CO 0.75 0.25 -0.01 -0.83 1.20 0.00 0.00 173.24 174.60 2ep2 s GLY 42 N -1.46 1.34 -0.92 9.45 0.00 -1.26 -5.07 107.32 109.39 2ep2 s GLY 42 Ca 0.28 -1.65 -0.24 0.00 0.00 0.00 0.00 44.72 43.11 2ep2 s GLY 42 CO 0.15 -1.59 1.94 2.56 0.00 0.00 0.00 173.10 176.17 2ep2 s PRO 43 N -3.88 2.56 -0.48 2.90 0.04 -1.26 -4.82 135.00 130.06 2ep2 s PRO 43 Ca 0.25 -0.33 -0.02 0.00 0.04 0.00 0.00 61.00 60.94 2ep2 s PRO 43 Cb 0.05 -5.07 0.25 0.00 0.04 0.00 0.00 34.50 29.77 2ep2 s PRO 43 CO 0.05 -3.40 2.19 -1.13 0.04 0.00 0.00 177.00 174.75 2ep2 n SER 44 N 13.98 6.88 -0.36 6.66 3.41 -1.26 -4.74 113.62 138.19 2ep2 n SER 44 Ca 0.40 -3.34 -0.05 0.00 -0.26 0.00 0.00 58.87 55.62 2ep2 n SER 44 Cb 0.47 -1.08 -0.02 0.00 -0.26 0.00 0.00 64.21 63.33 2ep2 n SER 44 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ep2 n SER 45 N 0.07 -0.74 0.00 4.04 7.64 -1.26 -5.35 113.62 118.02 2ep2 n SER 45 Ca 0.44 1.59 0.00 0.00 1.01 0.00 0.00 58.87 61.92 2ep2 n SER 45 Cb 0.56 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2ep2 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64