#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ep2 s SER 2 N 0.00 0.27 0.32 1.61 1.04 -1.26 -5.19 113.70 110.50 2ep2 s SER 2 Ca 0.00 -1.16 -0.17 0.00 0.48 0.00 0.00 55.95 55.10 2ep2 s SER 2 Cb 0.00 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.78 2ep2 s SER 2 CO 0.00 -1.24 0.71 -0.44 0.98 0.00 0.00 173.24 173.25 2ep2 s SER 3 N -3.10 -0.06 0.00 7.02 0.01 -1.26 -5.16 113.70 111.14 2ep2 s SER 3 Ca 0.25 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.60 2ep2 s SER 3 Cb -0.01 0.76 0.00 0.00 0.21 0.00 0.00 66.02 66.98 2ep2 s SER 3 CO 0.13 -1.46 0.00 0.61 0.41 0.00 0.00 173.24 172.93 2ep2 n GLY 4 N -0.49 1.19 3.45 3.44 0.00 -1.26 -5.18 105.19 106.34 2ep2 n GLY 4 Ca -0.05 0.51 -0.28 0.00 0.00 0.00 0.00 46.02 46.20 2ep2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ep2 s SER 5 N 0.00 3.59 0.55 1.61 0.15 -1.26 -5.15 113.70 113.20 2ep2 s SER 5 Ca 0.00 -0.75 0.04 0.00 0.70 0.00 0.00 55.95 55.94 2ep2 s SER 5 Cb 0.00 -0.36 0.05 0.00 -1.71 0.00 0.00 66.02 64.00 2ep2 s SER 5 CO 0.00 0.14 0.77 -0.55 1.20 0.00 0.00 173.24 174.80 2ep2 s SER 6 N -2.44 5.18 -0.29 5.45 0.15 -1.26 -5.12 113.70 115.36 2ep2 s SER 6 Ca 0.19 -0.28 -0.13 0.00 0.70 0.00 0.00 55.95 56.43 2ep2 s SER 6 Cb -0.09 -0.52 0.13 0.00 -1.71 0.00 0.00 66.02 63.83 2ep2 s SER 6 CO 0.10 -1.21 0.80 -0.83 1.20 0.00 0.00 173.24 173.30 2ep2 s GLY 7 N -4.49 -0.45 -0.24 9.45 0.00 -1.26 -5.15 107.32 105.17 2ep2 s GLY 7 Ca 0.59 2.68 -0.07 0.00 0.00 0.00 0.00 44.72 47.91 2ep2 s GLY 7 CO 0.38 2.93 0.51 -1.08 0.00 0.00 0.00 173.10 175.84 2ep2 s THR 8 N 2.32 -0.79 0.00 0.90 -1.32 -1.26 -5.05 115.64 110.44 2ep2 s THR 8 Ca -0.06 0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2ep2 s THR 8 Cb -0.08 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 2ep2 s THR 8 CO -0.18 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 2ep2 n GLY 9 N 5.41 0.79 3.75 6.08 0.00 -1.26 -5.11 105.19 114.85 2ep2 n GLY 9 Ca -0.09 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 2ep2 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep2 s GLU 10 N -0.05 4.69 0.14 1.61 2.02 -1.26 -5.07 118.70 120.79 2ep2 s GLU 10 Ca 0.00 1.35 0.06 0.00 0.02 0.00 0.00 54.97 56.40 2ep2 s GLU 10 Cb 0.00 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 2ep2 s GLU 10 CO 0.00 0.38 -0.14 0.15 0.02 0.00 0.00 175.26 175.67 2ep2 s LYS 11 N -0.57 1.09 0.43 1.61 3.01 -1.26 -5.04 119.74 119.01 2ep2 s LYS 11 Ca 0.42 -1.34 0.22 0.00 -1.01 0.00 0.00 55.97 54.25 2ep2 s LYS 11 Cb -0.24 -0.91 0.93 0.00 -1.01 0.00 0.00 37.83 36.60 2ep2 s LYS 11 CO 0.29 0.16 1.85 -1.00 0.51 0.00 0.00 175.35 177.16 2ep2 h PRO 12 N 3.22 0.00 -4.51 -1.68 0.13 -1.88 -3.43 132.00 123.86 2ep2 h PRO 12 Ca -0.39 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.27 2ep2 h PRO 12 Cb 1.20 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.00 2ep2 h PRO 12 CO 0.55 0.27 -0.80 0.71 -0.23 0.00 0.00 178.00 178.50 2ep2 s TYR 13 N -3.82 1.15 0.06 1.56 2.02 -1.04 -5.06 117.35 112.22 2ep2 s TYR 13 Ca -0.01 -0.36 0.05 0.00 -0.37 0.00 0.00 57.07 56.38 2ep2 s TYR 13 Cb 0.12 -0.85 -0.03 0.00 -0.40 0.00 0.00 41.96 40.80 2ep2 s TYR 13 CO 0.65 -0.19 -0.13 -2.00 -1.57 0.00 0.00 175.55 172.32 2ep2 s GLU 14 N 0.50 0.77 -0.26 -0.62 2.12 -1.26 -0.60 118.70 119.35 2ep2 s GLU 14 Ca -0.09 -0.91 -0.25 0.00 0.36 0.00 0.00 54.97 54.08 2ep2 s GLU 14 Cb -0.13 -0.73 -0.00 0.00 0.26 0.00 0.00 34.13 33.53 2ep2 s GLU 14 CO 0.02 0.16 0.85 0.00 -0.54 0.00 0.00 175.26 175.74 2ep2 n SER 16 N 6.14 1.81 -0.03 0.00 2.88 -1.26 -2.48 113.62 120.67 2ep2 n SER 16 Ca 0.06 -2.15 -0.06 0.00 -1.33 0.00 0.00 58.87 55.39 2ep2 n SER 16 Cb 0.48 -0.38 -0.02 0.00 -0.75 0.00 0.00 64.21 63.54 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 0.15 1.35 -0.12 2.46 5.41 -1.26 -4.91 119.36 122.44 2ep2 n ILE 17 Ca 0.07 0.22 -0.22 0.00 1.00 0.00 0.00 62.75 63.83 2ep2 n ILE 17 Cb 0.37 -2.00 -0.09 0.00 -0.71 0.00 0.00 39.64 37.21 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 1.85 1.07 3.04 0.00 0.00 -1.04 -5.07 105.19 105.05 2ep2 n GLY 19 Ca -0.44 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2ep2 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ep2 n LYS 20 N 0.00 -1.43 -3.79 1.61 5.02 -1.26 -4.37 118.16 113.95 2ep2 n LYS 20 Ca 0.00 -0.42 -0.11 0.00 -2.02 0.00 0.00 58.31 55.76 2ep2 n LYS 20 Cb 0.00 -1.38 -0.08 0.00 -0.02 0.00 0.00 35.03 33.55 2ep2 n LYS 20 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2ep2 s SER 21 N -1.64 -0.08 -0.08 4.39 0.01 -1.26 -0.41 113.70 114.63 2ep2 s SER 21 Ca 0.36 -0.20 -0.08 0.00 1.31 0.00 0.00 55.95 57.34 2ep2 s SER 21 Cb -0.04 0.32 0.02 0.00 0.21 0.00 0.00 66.02 66.54 2ep2 s SER 21 CO 0.43 -0.56 0.22 -0.36 0.41 0.00 0.00 173.24 173.38 2ep2 s PHE 22 N -2.31 -0.23 -0.91 2.43 0.40 0.23 -4.97 117.98 112.62 2ep2 s PHE 22 Ca -0.07 0.55 0.28 0.00 -0.60 0.00 0.00 56.93 57.09 2ep2 s PHE 22 Cb -0.02 0.08 1.08 0.00 0.51 0.00 0.00 43.02 44.67 2ep2 s PHE 22 CO -0.02 -0.13 1.87 0.25 0.70 0.00 0.00 175.22 177.89 2ep2 n THR 23 N 2.84 0.21 -4.69 0.64 -2.24 -1.26 -2.49 114.28 107.29 2ep2 n THR 23 Ca -0.13 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.22 2ep2 n THR 23 Cb 0.58 -0.53 -0.16 0.00 -2.10 0.00 0.00 70.33 68.13 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 -3.04 3.15 0.28 -0.78 1.02 -1.26 -4.82 119.74 114.29 2ep2 s LYS 24 Ca 0.13 -0.79 0.02 0.00 0.02 0.00 0.00 55.97 55.34 2ep2 s LYS 24 Cb 0.17 -2.52 0.60 0.00 -0.52 0.00 0.00 37.83 35.56 2ep2 s LYS 24 CO 0.55 0.05 1.78 -0.22 -0.92 0.00 0.00 175.35 176.59 2ep2 h LYS 25 N 7.17 0.70 -0.02 1.68 3.64 -1.98 -1.57 116.57 126.20 2ep2 h LYS 25 Ca -0.30 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2ep2 h LYS 25 Cb 1.20 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2ep2 h LYS 25 CO 0.55 0.47 0.01 1.03 -2.27 0.00 0.00 179.45 179.23 2ep2 h SER 26 N 0.72 0.02 -0.83 4.20 0.87 -1.98 -2.32 113.55 114.24 2ep2 h SER 26 Ca 0.51 -0.10 0.19 0.00 -1.23 0.00 0.00 61.79 61.16 2ep2 h SER 26 Cb 0.71 -0.01 -0.12 0.00 -0.44 0.00 0.00 62.40 62.55 2ep2 h SER 26 CO -0.36 0.11 0.31 1.56 -0.53 0.00 0.00 176.83 177.93 2ep2 h GLN 27 N -0.07 0.36 0.08 2.24 1.08 -1.71 -0.09 115.11 117.01 2ep2 h GLN 27 Ca 0.01 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2ep2 h GLN 27 Cb 0.09 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 2ep2 h GLN 27 CO -0.00 0.24 -0.04 1.25 -0.95 0.00 0.00 178.83 179.33 2ep2 h LEU 28 N 0.37 -0.09 -0.86 1.46 5.85 -1.21 0.11 115.31 120.93 2ep2 h LEU 28 Ca 0.50 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 59.18 2ep2 h LEU 28 Cb 0.89 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 2ep2 h LEU 28 CO -0.51 0.10 0.48 0.45 -0.34 0.00 0.00 178.44 178.62 2ep2 h HIS 29 N -0.29 0.85 -0.23 1.25 3.86 -0.65 -1.31 115.15 118.63 2ep2 h HIS 29 Ca -0.01 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.08 2ep2 h HIS 29 Cb 0.25 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2ep2 h HIS 29 CO -0.01 0.28 -0.45 0.28 0.86 0.00 0.00 177.93 178.89 2ep2 h VAL 30 N 0.74 1.31 -0.79 2.45 2.07 -0.90 -3.20 116.25 117.92 2ep2 h VAL 30 Ca 0.44 -1.66 0.10 0.00 0.82 0.00 0.00 66.70 66.41 2ep2 h VAL 30 Cb 0.53 1.77 -0.07 0.00 -1.52 0.00 0.00 31.29 32.00 2ep2 h VAL 30 CO -0.31 0.52 0.44 -0.74 0.02 0.00 0.00 177.57 177.51 2ep2 h HIS 31 N 0.43 0.79 -1.19 1.57 6.17 0.15 -0.26 115.15 122.82 2ep2 h HIS 31 Ca 0.01 0.03 0.34 0.00 0.71 0.00 0.00 60.37 61.46 2ep2 h HIS 31 Cb 1.05 -0.24 -0.05 0.00 2.52 0.00 0.00 27.41 30.70 2ep2 h HIS 31 CO 0.08 0.31 0.88 1.96 0.71 0.00 0.00 177.93 181.87 2ep2 h GLN 32 N 0.73 0.00 -0.89 5.26 4.20 -1.27 0.34 115.11 123.49 2ep2 h GLN 32 Ca 0.39 0.00 0.16 0.00 0.06 0.00 0.00 58.65 59.26 2ep2 h GLN 32 Cb 0.38 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.09 2ep2 h GLN 32 CO -0.26 0.00 0.57 1.96 -0.67 0.00 0.00 178.83 180.43 2ep2 h GLN 33 N 0.00 0.59 -0.38 1.46 1.08 -1.17 0.17 115.11 116.85 2ep2 h GLN 33 Ca 0.56 -0.04 0.11 0.00 -1.45 0.00 0.00 58.65 57.84 2ep2 h GLN 33 Cb 2.32 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 29.60 2ep2 h GLN 33 CO -0.01 0.39 0.33 0.97 -0.95 0.00 0.00 178.83 179.56 2ep2 h ILE 34 N 0.60 0.58 0.00 2.54 2.10 -0.48 0.39 117.51 123.24 2ep2 h ILE 34 Ca 0.45 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.39 2ep2 h ILE 34 Cb 0.84 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 2ep2 h ILE 34 CO -0.20 0.00 -0.01 0.45 -1.08 0.00 0.00 178.15 177.31 2ep2 h HIS 35 N 0.00 0.00 -1.07 2.19 3.86 -0.83 -3.38 115.15 115.92 2ep2 h HIS 35 Ca 0.18 0.00 0.30 0.00 -1.16 0.00 0.00 60.37 59.69 2ep2 h HIS 35 Cb 0.85 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.25 2ep2 h HIS 35 CO 0.00 0.00 0.74 0.00 0.86 0.00 0.00 177.93 179.53 2ep2 h THR 36 N -0.02 0.48 0.00 2.45 1.03 -1.46 -3.45 112.91 111.94 2ep2 h THR 36 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.35 2ep2 h THR 36 Cb 0.01 0.32 0.00 0.00 -1.07 0.00 0.00 68.15 67.40 2ep2 h THR 36 CO 0.00 0.03 0.00 0.61 -0.01 0.00 0.00 175.52 176.15 2ep2 n GLY 37 N -1.64 1.19 3.59 2.99 0.00 0.14 -4.74 105.19 106.71 2ep2 n GLY 37 Ca 0.24 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 2ep2 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ep2 s GLU 38 N 0.00 2.07 0.37 1.61 2.02 -1.26 -5.01 118.70 118.50 2ep2 s GLU 38 Ca 0.00 -1.56 -0.28 0.00 0.02 0.00 0.00 54.97 53.15 2ep2 s GLU 38 Cb 0.00 -2.01 -0.10 0.00 0.10 0.00 0.00 34.13 32.12 2ep2 s GLU 38 CO 0.00 0.33 1.37 0.21 0.02 0.00 0.00 175.26 177.19 2ep2 s LYS 39 N -3.63 4.17 0.14 1.61 2.20 -1.26 -4.90 119.74 118.08 2ep2 s LYS 39 Ca 0.31 2.33 0.19 0.00 -0.36 0.00 0.00 55.97 58.44 2ep2 s LYS 39 Cb -0.05 -2.96 0.80 0.00 -1.51 0.00 0.00 37.83 34.11 2ep2 s LYS 39 CO 0.18 -0.38 1.59 -0.35 -0.36 0.00 0.00 175.35 176.03 2ep2 n PRO 40 N 0.51 0.10 -1.66 4.03 -0.04 -1.26 -4.78 135.00 131.91 2ep2 n PRO 40 Ca 0.01 0.35 -0.47 0.00 -0.04 0.00 0.00 63.50 63.35 2ep2 n PRO 40 Cb 0.41 -1.70 -0.04 0.00 -0.04 0.00 0.00 33.50 32.13 2ep2 n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ep2 n SER 41 N -1.89 3.54 0.00 3.54 7.64 -1.26 -4.03 113.62 121.16 2ep2 n SER 41 Ca 0.03 0.87 0.00 0.00 1.01 0.00 0.00 58.87 60.78 2ep2 n SER 41 Cb 0.20 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.98 2ep2 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ep2 n GLY 42 N 4.66 0.99 3.77 0.23 0.00 -1.26 -5.11 105.19 108.47 2ep2 n GLY 42 Ca 0.24 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2ep2 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ep2 s PRO 43 N 0.00 3.35 0.30 1.61 0.04 -1.26 -5.06 135.00 133.99 2ep2 s PRO 43 Ca 0.00 1.61 0.07 0.00 0.04 0.00 0.00 61.00 62.72 2ep2 s PRO 43 Cb 0.00 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2ep2 s PRO 43 CO 0.00 -0.85 0.31 -1.12 0.04 0.00 0.00 177.00 175.38 2ep2 s SER 44 N -1.78 5.63 -0.16 6.66 0.01 -1.26 -5.06 113.70 117.74 2ep2 s SER 44 Ca 0.73 -0.29 -0.15 0.00 1.31 0.00 0.00 55.95 57.55 2ep2 s SER 44 Cb -0.24 -1.27 -0.06 0.00 0.21 0.00 0.00 66.02 64.66 2ep2 s SER 44 CO 0.27 -0.24 -0.30 -0.24 0.41 0.00 0.00 173.24 173.14 2ep2 n SER 45 N -1.37 1.80 0.00 2.44 2.88 -1.26 -5.25 113.62 112.85 2ep2 n SER 45 Ca -0.04 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2ep2 n SER 45 Cb 0.58 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2ep2 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42