#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 -0.37 -1.97 1.61 0.02 -2.14 -3.42 113.55 107.28 2ep2 h SER 2 Ca 0.00 0.05 -0.64 0.00 -0.84 0.00 0.00 61.79 60.37 2ep2 h SER 2 Cb 0.00 0.15 0.04 0.00 0.14 0.00 0.00 62.40 62.73 2ep2 h SER 2 CO 0.00 -0.19 0.81 -0.24 -1.14 0.00 0.00 176.83 176.08 2ep2 n SER 3 N -5.26 2.76 0.00 3.07 2.88 -1.26 -4.48 113.62 111.34 2ep2 n SER 3 Ca -0.06 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2ep2 n SER 3 Cb 0.18 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.32 2ep2 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep2 n GLY 4 N 3.58 0.00 2.88 0.46 0.00 -1.26 -5.16 105.19 105.69 2ep2 n GLY 4 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 1.34 -0.05 1.61 0.15 -1.26 -5.13 113.70 110.36 2ep2 s SER 5 Ca 0.00 -0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.49 2ep2 s SER 5 Cb 0.00 -0.54 0.03 0.00 -1.71 0.00 0.00 66.02 63.80 2ep2 s SER 5 CO 0.00 -0.08 0.01 -0.94 1.20 0.00 0.00 173.24 173.43 2ep2 s SER 6 N 1.23 0.97 0.00 5.45 1.04 -1.26 -5.10 113.70 116.03 2ep2 s SER 6 Ca -0.06 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2ep2 s SER 6 Cb -0.14 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.70 2ep2 s SER 6 CO -0.02 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2ep2 n GLY 7 N 4.69 1.80 3.84 7.32 0.00 -1.26 -4.95 105.19 116.63 2ep2 n GLY 7 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2ep2 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ep2 s THR 8 N -0.00 4.54 0.00 2.61 -1.32 -1.26 -4.97 115.64 115.24 2ep2 s THR 8 Ca 0.00 1.20 0.00 0.00 -1.21 0.00 0.00 61.69 61.68 2ep2 s THR 8 Cb 0.00 -3.61 0.00 0.00 -1.51 0.00 0.00 72.50 67.38 2ep2 s THR 8 CO 0.00 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 172.74 2ep2 n GLY 9 N -0.57 2.82 2.85 6.08 0.00 -1.26 -5.15 105.19 109.95 2ep2 n GLY 9 Ca 0.05 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.66 0.85 -0.28 1.61 8.01 -1.26 -5.13 118.70 120.84 2ep2 s GLU 10 Ca 0.00 -0.05 -0.22 0.00 0.01 0.00 0.00 54.97 54.71 2ep2 s GLU 10 Cb 0.00 -0.99 0.08 0.00 -4.31 0.00 0.00 34.13 28.91 2ep2 s GLU 10 CO 0.00 -0.18 0.76 -1.59 0.01 0.00 0.00 175.26 174.26 2ep2 s LYS 11 N 1.40 0.73 0.15 1.61 0.00 -1.26 -5.06 119.74 117.32 2ep2 s LYS 11 Ca -0.03 1.00 -0.10 0.00 0.00 0.00 0.00 55.97 56.84 2ep2 s LYS 11 Cb -0.13 0.29 -0.02 0.00 0.00 0.00 0.00 37.83 37.96 2ep2 s LYS 11 CO -0.03 -0.11 1.48 -1.00 0.00 0.00 0.00 175.35 175.70 2ep2 h PRO 12 N 5.58 0.91 -4.55 1.78 0.13 -1.91 -3.42 132.00 130.52 2ep2 h PRO 12 Ca -0.29 -0.48 -0.61 0.00 -0.87 0.00 0.00 66.00 63.74 2ep2 h PRO 12 Cb 1.19 0.02 -0.37 0.00 0.13 0.00 0.00 31.00 31.96 2ep2 h PRO 12 CO 0.10 1.13 -0.81 0.71 -0.23 0.00 0.00 178.00 178.90 2ep2 s TYR 13 N -4.38 2.37 -0.06 1.56 2.02 -1.09 -5.06 117.35 112.71 2ep2 s TYR 13 Ca -0.11 -1.55 0.06 0.00 -0.37 0.00 0.00 57.07 55.10 2ep2 s TYR 13 Cb 0.11 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 40.04 2ep2 s TYR 13 CO 0.88 -0.73 -0.25 -2.00 -1.57 0.00 0.00 175.55 171.88 2ep2 s GLU 14 N 1.41 2.54 0.55 -0.62 2.12 -1.26 -0.21 118.70 123.23 2ep2 s GLU 14 Ca -0.01 -0.90 -0.17 0.00 0.36 0.00 0.00 54.97 54.25 2ep2 s GLU 14 Cb -0.16 -2.17 -0.05 0.00 0.26 0.00 0.00 34.13 32.01 2ep2 s GLU 14 CO -0.08 0.40 1.04 0.00 -0.54 0.00 0.00 175.26 176.07 2ep2 n SER 16 N -1.70 2.29 0.30 0.00 7.64 -1.26 -3.57 113.62 117.32 2ep2 n SER 16 Ca 0.08 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.82 2ep2 n SER 16 Cb 0.53 1.05 -0.08 0.00 -1.01 0.00 0.00 64.21 64.70 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 0.29 0.00 0.44 2.04 -1.98 -3.40 117.51 114.91 2ep2 h ILE 17 Ca -0.19 -0.35 -0.35 0.00 1.00 0.00 0.00 64.86 64.97 2ep2 h ILE 17 Cb 1.26 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 2ep2 h ILE 17 CO 0.01 0.04 -2.26 0.00 0.00 0.00 0.00 178.15 175.94 2ep2 n GLY 19 N 2.08 0.92 3.18 0.00 0.00 -1.23 -5.08 105.19 105.06 2ep2 n GLY 19 Ca -0.41 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.52 -3.72 1.61 5.02 -1.26 -4.49 118.16 110.80 2ep2 n LYS 20 Ca 0.00 -1.38 -0.14 0.00 -2.02 0.00 0.00 58.31 54.77 2ep2 n LYS 20 Cb 0.00 -1.86 -0.08 0.00 -0.02 0.00 0.00 35.03 33.06 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 -2.97 -0.29 0.01 4.39 0.01 -1.26 -0.23 113.70 113.36 2ep2 s SER 21 Ca 0.63 0.28 -0.03 0.00 1.31 0.00 0.00 55.95 58.15 2ep2 s SER 21 Cb -0.11 0.42 -0.01 0.00 0.21 0.00 0.00 66.02 66.53 2ep2 s SER 21 CO 0.53 -0.43 0.03 -0.36 0.41 0.00 0.00 173.24 173.43 2ep2 s PHE 22 N -1.08 0.16 -0.72 2.43 0.40 0.71 -4.99 117.98 114.88 2ep2 s PHE 22 Ca -0.11 -0.33 0.24 0.00 -0.60 0.00 0.00 56.93 56.13 2ep2 s PHE 22 Cb -0.04 -0.12 0.38 0.00 0.51 0.00 0.00 43.02 43.74 2ep2 s PHE 22 CO 0.05 -0.21 1.33 0.25 0.70 0.00 0.00 175.22 177.34 2ep2 n THR 23 N 1.69 0.26 -4.79 0.64 -2.24 -1.26 -2.68 114.28 105.90 2ep2 n THR 23 Ca -0.22 -0.21 -0.32 0.00 -2.27 0.00 0.00 64.05 61.02 2ep2 n THR 23 Cb 0.56 -0.04 -0.17 0.00 -2.10 0.00 0.00 70.33 68.58 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 -3.13 3.03 0.26 -0.78 1.02 -1.26 -4.89 119.74 114.00 2ep2 s LYS 24 Ca 0.07 -0.86 -0.01 0.00 0.02 0.00 0.00 55.97 55.19 2ep2 s LYS 24 Cb 0.14 -2.41 0.55 0.00 -0.52 0.00 0.00 37.83 35.60 2ep2 s LYS 24 CO 0.72 0.03 1.72 -0.22 -0.92 0.00 0.00 175.35 176.68 2ep2 h LYS 25 N 7.18 0.43 -0.54 1.68 3.64 -1.98 -0.27 116.57 126.72 2ep2 h LYS 25 Ca -0.29 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.11 2ep2 h LYS 25 Cb 1.20 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 2ep2 h LYS 25 CO 0.54 0.29 0.28 1.03 -2.27 0.00 0.00 179.45 179.31 2ep2 h SER 26 N 0.45 0.40 -0.48 4.20 0.87 -1.99 -2.33 113.55 114.67 2ep2 h SER 26 Ca 0.47 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 61.15 2ep2 h SER 26 Cb 0.77 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 62.60 2ep2 h SER 26 CO -0.45 0.27 -0.05 1.56 -0.53 0.00 0.00 176.83 177.63 2ep2 h GLN 27 N 0.54 0.06 0.27 2.24 1.08 -1.47 -1.91 115.11 115.91 2ep2 h GLN 27 Ca 0.24 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 2ep2 h GLN 27 Cb 0.14 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2ep2 h GLN 27 CO -0.16 0.04 -0.21 1.25 -0.95 0.00 0.00 178.83 178.80 2ep2 h LEU 28 N 0.06 -0.54 -0.68 1.46 5.85 -1.23 -0.10 115.31 120.12 2ep2 h LEU 28 Ca 0.24 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.13 2ep2 h LEU 28 Cb 0.37 0.18 -0.13 0.00 0.37 0.00 0.00 40.66 41.44 2ep2 h LEU 28 CO -0.45 -0.32 -0.27 0.45 -0.34 0.00 0.00 178.44 177.51 2ep2 h HIS 29 N -0.48 -0.69 -0.49 1.25 3.86 -0.90 0.30 115.15 118.00 2ep2 h HIS 29 Ca -0.02 0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.20 2ep2 h HIS 29 Cb 0.43 0.41 -0.02 0.00 1.06 0.00 0.00 27.41 29.28 2ep2 h HIS 29 CO -0.13 -0.35 0.04 0.28 0.86 0.00 0.00 177.93 178.63 2ep2 h VAL 30 N -0.08 1.23 0.65 2.45 2.07 -1.14 -3.15 116.25 118.29 2ep2 h VAL 30 Ca 0.30 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2ep2 h VAL 30 Cb 0.55 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2ep2 h VAL 30 CO -0.74 0.33 -0.33 -0.74 0.02 0.00 0.00 177.57 176.12 2ep2 h HIS 31 N 0.74 -0.86 -1.25 1.57 6.17 0.14 -2.53 115.15 119.13 2ep2 h HIS 31 Ca 0.15 -0.02 0.45 0.00 0.71 0.00 0.00 60.37 61.66 2ep2 h HIS 31 Cb 0.40 0.29 -0.15 0.00 2.52 0.00 0.00 27.41 30.47 2ep2 h HIS 31 CO 0.02 -0.52 0.78 1.04 0.71 0.00 0.00 177.93 179.95 2ep2 n GLN 32 N -5.48 -0.04 -0.26 5.26 6.02 0.09 0.83 117.38 123.80 2ep2 n GLN 32 Ca -0.13 1.25 0.07 0.00 -0.01 0.00 0.00 57.00 58.18 2ep2 n GLN 32 Cb 0.37 -2.41 0.21 0.00 1.02 0.00 0.00 30.24 29.43 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 0.24 -1.14 -1.09 1.08 -1.51 0.38 115.11 113.07 2ep2 h GLN 33 Ca 0.85 -0.01 0.32 0.00 -1.45 0.00 0.00 58.65 58.36 2ep2 h GLN 33 Cb 2.62 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 29.93 2ep2 h GLN 33 CO -0.53 0.16 0.79 0.97 -0.95 0.00 0.00 178.83 179.27 2ep2 h ILE 34 N 0.24 0.43 0.06 2.54 2.10 0.30 -1.62 117.51 121.56 2ep2 h ILE 34 Ca 0.45 -0.04 -0.00 0.00 1.08 0.00 0.00 64.86 66.35 2ep2 h ILE 34 Cb 0.81 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 36.85 2ep2 h ILE 34 CO -0.56 0.02 -0.03 0.45 -1.08 0.00 0.00 178.15 176.95 2ep2 h HIS 35 N 0.12 -0.07 -3.15 2.19 3.86 -0.37 -3.44 115.15 114.29 2ep2 h HIS 35 Ca 0.58 -0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 59.24 2ep2 h HIS 35 Cb 2.04 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 30.51 2ep2 h HIS 35 CO -0.00 0.27 0.64 -0.08 0.86 0.00 0.00 177.93 179.61 2ep2 s THR 36 N -2.13 4.31 -0.51 2.45 -1.32 -0.61 -4.95 115.64 112.87 2ep2 s THR 36 Ca -0.07 1.64 0.04 0.00 -1.21 0.00 0.00 61.69 62.08 2ep2 s THR 36 Cb -0.01 -4.05 0.40 0.00 -1.51 0.00 0.00 72.50 67.33 2ep2 s THR 36 CO 0.27 0.03 1.22 0.61 -2.21 0.00 0.00 174.62 174.54 2ep2 n GLY 37 N 3.28 5.91 3.38 6.08 0.00 -1.26 -4.77 105.19 117.81 2ep2 n GLY 37 Ca 0.10 -2.73 -0.20 0.00 0.00 0.00 0.00 46.02 43.19 2ep2 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ep2 n GLU 38 N -0.46 -6.97 -3.23 1.61 -0.58 -1.26 -4.99 120.64 104.77 2ep2 n GLU 38 Ca 0.40 0.78 -0.32 0.00 -0.42 0.00 0.00 57.16 57.60 2ep2 n GLU 38 Cb 0.57 -5.64 -0.06 0.00 -0.57 0.00 0.00 31.44 25.74 2ep2 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2ep2 s LYS 39 N -5.87 3.94 1.22 3.49 1.02 -1.26 -5.08 119.74 117.19 2ep2 s LYS 39 Ca 0.35 0.54 -0.20 0.00 0.02 0.00 0.00 55.97 56.68 2ep2 s LYS 39 Cb -0.15 -2.50 0.30 0.00 -0.52 0.00 0.00 37.83 34.96 2ep2 s LYS 39 CO 0.68 0.21 1.08 -0.35 -0.92 0.00 0.00 175.35 176.04 2ep2 n PRO 40 N -0.30 -3.15 -4.46 -1.68 -0.04 -1.26 -5.08 135.00 119.02 2ep2 n PRO 40 Ca 0.03 -1.73 -0.24 0.00 -0.04 0.00 0.00 63.50 61.52 2ep2 n PRO 40 Cb 0.53 -1.62 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 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 -4.40 3.46 0.00 3.54 0.15 -1.26 -5.07 113.70 110.12 2ep2 s SER 41 Ca 0.70 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2ep2 s SER 41 Cb -0.07 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 2ep2 s SER 41 CO 0.54 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.56 2ep2 n GLY 42 N -0.61 -1.00 0.00 9.45 0.00 -1.26 -4.95 105.19 106.82 2ep2 n GLY 42 Ca -0.05 0.57 0.06 0.00 0.00 0.00 0.00 46.02 46.59 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 0.49 -0.26 1.61 -0.04 -1.26 -4.07 135.00 131.47 2ep2 n PRO 43 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2ep2 n PRO 43 Cb 0.00 -1.37 0.12 0.00 -0.04 0.00 0.00 33.50 32.21 2ep2 n PRO 43 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ep2 n SER 44 N -0.87 -0.24 -4.04 3.54 7.64 -1.26 -4.47 113.62 113.93 2ep2 n SER 44 Ca 0.09 1.25 -0.08 0.00 1.01 0.00 0.00 58.87 61.13 2ep2 n SER 44 Cb 0.04 -0.39 -0.10 0.00 -1.01 0.00 0.00 64.21 62.75 2ep2 n SER 44 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ep2 s SER 45 N -5.17 0.37 0.00 6.43 1.04 -1.26 -5.26 113.70 109.85 2ep2 s SER 45 Ca -0.11 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.60 2ep2 s SER 45 Cb 0.20 0.15 0.19 0.00 0.10 0.00 0.00 66.02 66.66 2ep2 s SER 45 CO 0.57 -0.46 0.67 0.61 0.98 0.00 0.00 173.24 175.61