#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 3.61 -3.20 1.61 3.41 -1.26 -5.00 113.62 112.79 2ep2 n SER 2 Ca 0.00 1.22 0.01 0.00 -0.26 0.00 0.00 58.87 59.84 2ep2 n SER 2 Cb 0.00 -1.59 -0.02 0.00 -0.26 0.00 0.00 64.21 62.33 2ep2 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ep2 s SER 3 N -0.13 -1.00 -0.47 4.04 0.15 -1.26 -5.02 113.70 110.01 2ep2 s SER 3 Ca 0.54 0.52 -0.37 0.00 0.70 0.00 0.00 55.95 57.34 2ep2 s SER 3 Cb -0.49 1.87 0.06 0.00 -1.71 0.00 0.00 66.02 65.74 2ep2 s SER 3 CO 0.63 -0.28 0.66 0.61 1.20 0.00 0.00 173.24 176.06 2ep2 n GLY 4 N 5.41 0.09 3.10 9.45 0.00 -1.26 -4.99 105.19 116.98 2ep2 n GLY 4 Ca -0.00 1.14 -0.12 0.00 0.00 0.00 0.00 46.02 47.04 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 -1.56 -0.16 0.07 1.61 1.04 -1.26 -5.14 113.70 108.30 2ep2 s SER 5 Ca 0.37 0.26 -0.30 0.00 0.48 0.00 0.00 55.95 56.76 2ep2 s SER 5 Cb -0.04 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.40 2ep2 s SER 5 CO 0.88 -0.16 1.05 -0.55 0.98 0.00 0.00 173.24 175.44 2ep2 s SER 6 N -0.29 7.31 0.49 7.02 0.15 -1.26 -5.02 113.70 122.09 2ep2 s SER 6 Ca -0.04 1.86 -0.20 0.00 0.70 0.00 0.00 55.95 58.27 2ep2 s SER 6 Cb -0.03 -2.58 -0.08 0.00 -1.71 0.00 0.00 66.02 61.62 2ep2 s SER 6 CO 0.01 -0.26 1.04 -0.83 1.20 0.00 0.00 173.24 174.39 2ep2 s GLY 7 N 0.58 2.48 -1.28 9.45 0.00 -1.26 -3.63 107.32 113.66 2ep2 s GLY 7 Ca 0.52 0.59 -0.14 0.00 0.00 0.00 0.00 44.72 45.70 2ep2 s GLY 7 CO 0.30 0.91 0.34 -1.30 0.00 0.00 0.00 173.10 173.35 2ep2 n THR 8 N -1.04 -0.14 -1.69 0.90 -2.24 -1.26 -4.75 114.28 104.07 2ep2 n THR 8 Ca 0.09 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 2ep2 n THR 8 Cb 0.53 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 2ep2 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ep2 n GLY 9 N -1.13 0.62 1.57 3.38 0.00 -1.24 -4.92 105.19 103.48 2ep2 n GLY 9 Ca 0.02 0.37 -0.15 0.00 0.00 0.00 0.00 46.02 46.27 2ep2 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ep2 n GLU 10 N 1.03 2.88 -2.12 1.61 2.13 -1.26 -5.06 120.64 119.85 2ep2 n GLU 10 Ca 0.07 -3.82 -0.40 0.00 0.66 0.00 0.00 57.16 53.67 2ep2 n GLU 10 Cb 0.35 -2.06 -0.02 0.00 0.27 0.00 0.00 31.44 29.98 2ep2 n GLU 10 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2ep2 s LYS 11 N -3.48 4.20 -0.00 5.31 0.00 -1.26 -4.96 119.74 119.54 2ep2 s LYS 11 Ca 0.47 2.15 -0.24 0.00 0.00 0.00 0.00 55.97 58.35 2ep2 s LYS 11 Cb 0.40 -2.92 -0.19 0.00 0.00 0.00 0.00 37.83 35.12 2ep2 s LYS 11 CO 0.00 -0.30 1.29 -1.00 0.00 0.00 0.00 175.35 175.35 2ep2 h PRO 12 N 3.07 0.11 -6.34 1.78 0.13 -1.91 -3.45 132.00 125.39 2ep2 h PRO 12 Ca -0.49 -0.06 -0.68 0.00 -0.87 0.00 0.00 66.00 63.91 2ep2 h PRO 12 Cb 1.23 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.18 2ep2 h PRO 12 CO 0.64 0.56 -0.72 0.71 -0.23 0.00 0.00 178.00 178.96 2ep2 s TYR 13 N -4.27 2.82 -0.12 1.56 2.02 -1.15 -5.06 117.35 113.16 2ep2 s TYR 13 Ca -0.15 -0.08 -0.08 0.00 -0.37 0.00 0.00 57.07 56.38 2ep2 s TYR 13 Cb 0.03 -1.59 0.04 0.00 -0.40 0.00 0.00 41.96 40.04 2ep2 s TYR 13 CO 0.70 0.34 0.29 -2.00 -1.57 0.00 0.00 175.55 173.31 2ep2 s GLU 14 N -1.38 0.30 -0.44 -0.62 2.12 -1.26 -2.26 118.70 115.15 2ep2 s GLU 14 Ca 0.16 0.50 -0.27 0.00 0.36 0.00 0.00 54.97 55.72 2ep2 s GLU 14 Cb -0.11 0.04 0.03 0.00 0.26 0.00 0.00 34.13 34.35 2ep2 s GLU 14 CO 0.07 -0.10 1.03 0.00 -0.54 0.00 0.00 175.26 175.72 2ep2 n SER 16 N 7.34 2.99 -0.01 0.00 2.88 -1.26 -2.63 113.62 122.94 2ep2 n SER 16 Ca 0.09 -2.35 -0.04 0.00 -1.33 0.00 0.00 58.87 55.24 2ep2 n SER 16 Cb 0.48 -0.57 -0.01 0.00 -0.75 0.00 0.00 64.21 63.36 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 0.12 1.09 -0.09 2.46 5.41 -1.26 -4.92 119.36 122.17 2ep2 n ILE 17 Ca 0.13 0.21 -0.15 0.00 1.00 0.00 0.00 62.75 63.94 2ep2 n ILE 17 Cb 0.72 -1.77 -0.08 0.00 -0.71 0.00 0.00 39.64 37.80 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 2.42 0.87 3.79 0.00 0.00 -1.08 -5.12 105.19 106.07 2ep2 n GLY 19 Ca -0.34 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 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 2.34 -0.10 1.61 -0.14 -1.23 -4.94 119.74 117.28 2ep2 s LYS 20 Ca 0.00 -1.73 -0.07 0.00 -1.36 0.00 0.00 55.97 52.81 2ep2 s LYS 20 Cb 0.00 -2.13 0.03 0.00 -1.68 0.00 0.00 37.83 34.05 2ep2 s LYS 20 CO 0.00 -0.14 0.25 -1.54 -0.76 0.00 0.00 175.35 173.15 2ep2 s SER 21 N -3.99 -0.26 0.03 2.83 1.04 -1.26 -0.72 113.70 111.37 2ep2 s SER 21 Ca 0.44 0.51 0.03 0.00 0.48 0.00 0.00 55.95 57.40 2ep2 s SER 21 Cb 0.01 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 2ep2 s SER 21 CO 0.25 -0.11 -0.09 -0.36 0.98 0.00 0.00 173.24 173.90 2ep2 s PHE 22 N 0.51 0.78 -0.63 5.02 0.40 -0.96 -5.01 117.98 118.09 2ep2 s PHE 22 Ca -0.03 -0.37 0.23 0.00 -0.60 0.00 0.00 56.93 56.17 2ep2 s PHE 22 Cb -0.05 -0.47 0.18 0.00 0.51 0.00 0.00 43.02 43.20 2ep2 s PHE 22 CO -0.03 -0.03 1.16 0.25 0.70 0.00 0.00 175.22 177.27 2ep2 n THR 23 N 1.90 0.25 -4.03 0.64 -2.24 -1.26 -2.91 114.28 106.63 2ep2 n THR 23 Ca -0.19 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.02 2ep2 n THR 23 Cb 0.55 0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.69 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 -3.18 2.22 0.32 -0.78 -0.14 -1.26 -4.91 119.74 112.02 2ep2 s LYS 24 Ca 0.05 -0.91 0.06 0.00 -1.36 0.00 0.00 55.97 53.80 2ep2 s LYS 24 Cb 0.14 -2.50 0.88 0.00 -1.68 0.00 0.00 37.83 34.66 2ep2 s LYS 24 CO 0.77 -0.41 1.57 -0.22 -0.76 0.00 0.00 175.35 176.30 2ep2 h LYS 25 N 7.94 0.00 -0.85 1.68 3.64 -2.00 0.70 116.57 127.67 2ep2 h LYS 25 Ca -0.30 -0.00 0.22 0.00 -1.27 0.00 0.00 60.65 59.30 2ep2 h LYS 25 Cb 1.10 -0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.78 2ep2 h LYS 25 CO 0.50 0.00 0.20 1.03 -2.27 0.00 0.00 179.45 178.92 2ep2 h SER 26 N 0.00 -0.03 0.38 4.20 0.87 -1.99 -0.23 113.55 116.74 2ep2 h SER 26 Ca 0.65 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 61.39 2ep2 h SER 26 Cb 1.44 0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 63.66 2ep2 h SER 26 CO -0.91 -0.14 -0.23 1.56 -0.53 0.00 0.00 176.83 176.59 2ep2 h GLN 27 N 0.21 -0.56 -0.13 2.24 4.20 -0.01 -2.72 115.11 118.34 2ep2 h GLN 27 Ca 0.52 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.32 2ep2 h GLN 27 Cb 1.02 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.86 2ep2 h GLN 27 CO -0.64 -0.37 -0.32 1.25 -0.67 0.00 0.00 178.83 178.08 2ep2 h LEU 28 N -0.58 -0.98 -0.81 1.46 5.85 -1.04 0.23 115.31 119.44 2ep2 h LEU 28 Ca -0.04 0.14 0.16 0.00 0.84 0.00 0.00 57.88 58.98 2ep2 h LEU 28 Cb 0.47 0.42 -0.15 0.00 0.37 0.00 0.00 40.66 41.77 2ep2 h LEU 28 CO 0.05 -0.36 -0.24 0.45 -0.34 0.00 0.00 178.44 178.00 2ep2 h HIS 29 N -0.39 -0.58 -0.39 1.25 3.86 -1.11 0.20 115.15 118.00 2ep2 h HIS 29 Ca 0.10 0.08 -0.11 0.00 -1.16 0.00 0.00 60.37 59.28 2ep2 h HIS 29 Cb 0.54 0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 2ep2 h HIS 29 CO -0.40 -0.37 -0.17 0.28 0.86 0.00 0.00 177.93 178.13 2ep2 h VAL 30 N -0.02 1.28 -1.00 2.45 2.07 -1.04 -3.05 116.25 116.93 2ep2 h VAL 30 Ca 0.37 -1.30 0.13 0.00 0.82 0.00 0.00 66.70 66.72 2ep2 h VAL 30 Cb 0.60 1.30 -0.09 0.00 -1.52 0.00 0.00 31.29 31.58 2ep2 h VAL 30 CO -0.84 0.43 0.63 -0.74 0.02 0.00 0.00 177.57 177.07 2ep2 h HIS 31 N 0.60 1.14 -0.34 1.57 6.17 0.23 0.11 115.15 124.63 2ep2 h HIS 31 Ca 0.09 0.03 0.10 0.00 0.71 0.00 0.00 60.37 61.30 2ep2 h HIS 31 Cb 0.72 -0.36 -0.01 0.00 2.52 0.00 0.00 27.41 30.28 2ep2 h HIS 31 CO 0.06 0.44 0.38 1.96 0.71 0.00 0.00 177.93 181.48 2ep2 h GLN 32 N 0.98 0.00 -0.42 5.26 4.20 -0.72 0.76 115.11 125.16 2ep2 h GLN 32 Ca 0.50 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.28 2ep2 h GLN 32 Cb 0.52 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2ep2 h GLN 32 CO -0.27 0.00 0.28 1.96 -0.67 0.00 0.00 178.83 180.13 2ep2 h GLN 33 N 0.00 0.27 0.00 1.46 1.08 -0.89 0.78 115.11 117.81 2ep2 h GLN 33 Ca 0.16 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2ep2 h GLN 33 Cb 0.93 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 2ep2 h GLN 33 CO -0.00 0.18 0.00 0.97 -0.95 0.00 0.00 178.83 179.03 2ep2 h ILE 34 N 0.28 0.00 -0.43 2.54 2.10 -0.99 -0.22 117.51 120.78 2ep2 h ILE 34 Ca 0.19 -0.09 -0.06 0.00 1.08 0.00 0.00 64.86 65.98 2ep2 h ILE 34 Cb 0.38 0.98 -0.03 0.00 -1.09 0.00 0.00 36.82 37.06 2ep2 h ILE 34 CO -0.04 0.00 0.04 1.41 -1.08 0.00 0.00 178.15 178.49 2ep2 n HIS 35 N -2.89 1.52 -3.64 2.19 8.25 0.26 -4.89 115.22 116.02 2ep2 n HIS 35 Ca -0.02 -0.97 -0.12 0.00 -0.26 0.00 0.00 57.72 56.36 2ep2 n HIS 35 Cb 0.11 -0.45 -0.12 0.00 1.12 0.00 0.00 29.99 30.65 2ep2 n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ep2 s THR 36 N -2.89 -0.50 0.00 1.59 -4.23 -0.09 -4.59 115.64 104.93 2ep2 s THR 36 Ca 0.48 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 2ep2 s THR 36 Cb 0.38 -0.54 0.00 0.00 1.34 0.00 0.00 72.50 73.68 2ep2 s THR 36 CO 0.11 0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2ep2 n GLY 37 N 5.36 1.81 3.29 3.99 0.00 -1.26 -4.86 105.19 113.52 2ep2 n GLY 37 Ca -0.07 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 3.26 -1.23 1.61 2.56 -1.26 -4.67 118.70 118.97 2ep2 s GLU 38 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 54.97 54.23 2ep2 s GLU 38 Cb 0.00 -3.01 -0.01 0.00 2.00 0.00 0.00 34.13 33.11 2ep2 s GLU 38 CO 0.00 -0.25 0.77 1.63 -0.56 0.00 0.00 175.26 176.86 2ep2 n LYS 39 N 4.78 -4.16 -0.65 4.30 5.02 -1.26 -4.98 118.16 121.20 2ep2 n LYS 39 Ca -0.18 0.65 -0.19 0.00 -2.02 0.00 0.00 58.31 56.58 2ep2 n LYS 39 Cb 0.50 -5.18 0.16 0.00 -0.02 0.00 0.00 35.03 30.48 2ep2 n LYS 39 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ep2 n PRO 40 N -4.10 -2.34 -4.43 1.97 -0.04 -1.26 -5.03 135.00 119.77 2ep2 n PRO 40 Ca -0.24 -1.09 -0.34 0.00 -0.04 0.00 0.00 63.50 61.80 2ep2 n PRO 40 Cb 0.66 -1.02 -0.14 0.00 -0.04 0.00 0.00 33.50 32.96 2ep2 n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ep2 s SER 41 N -3.34 4.26 -0.68 3.54 0.15 -1.26 -5.06 113.70 111.31 2ep2 s SER 41 Ca 0.44 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.84 2ep2 s SER 41 Cb -0.04 -1.68 0.21 0.00 -1.71 0.00 0.00 66.02 62.79 2ep2 s SER 41 CO 0.34 0.11 0.63 0.61 1.20 0.00 0.00 173.24 176.13 2ep2 n GLY 42 N 3.91 4.43 2.59 9.45 0.00 -1.26 -5.09 105.19 119.22 2ep2 n GLY 42 Ca -0.18 -2.69 -0.22 0.00 0.00 0.00 0.00 46.02 42.93 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 1.42 -2.60 -1.47 1.61 -0.04 -1.26 -4.78 135.00 127.87 2ep2 n PRO 43 Ca 0.25 -1.29 -0.44 0.00 -0.04 0.00 0.00 63.50 61.98 2ep2 n PRO 43 Cb 0.38 -1.21 -0.11 0.00 -0.04 0.00 0.00 33.50 32.52 2ep2 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ep2 n SER 44 N -4.39 1.12 -0.09 3.54 2.88 -1.26 -4.78 113.62 110.64 2ep2 n SER 44 Ca 0.11 0.11 -0.16 0.00 -1.33 0.00 0.00 58.87 57.61 2ep2 n SER 44 Cb 0.44 -1.13 -0.10 0.00 -0.75 0.00 0.00 64.21 62.66 2ep2 n SER 44 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2ep2 h SER 45 N 13.51 0.00 0.00 -3.46 0.02 -2.02 -3.57 113.55 118.02 2ep2 h SER 45 Ca -0.14 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 2ep2 h SER 45 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2ep2 h SER 45 CO 1.24 1.18 0.00 0.61 -1.14 0.00 0.00 176.83 178.72