#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 5.20 -0.10 1.61 0.01 -1.26 -5.13 113.70 114.03 2ep2 s SER 2 Ca 0.00 -0.27 -0.30 0.00 1.31 0.00 0.00 55.95 56.70 2ep2 s SER 2 Cb 0.00 -1.25 0.07 0.00 0.21 0.00 0.00 66.02 65.05 2ep2 s SER 2 CO 0.00 0.06 0.71 -0.55 0.41 0.00 0.00 173.24 173.87 2ep2 s SER 3 N -3.16 -0.66 0.00 2.44 0.15 -1.26 -5.15 113.70 106.07 2ep2 s SER 3 Ca 0.30 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.80 2ep2 s SER 3 Cb -0.09 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2ep2 s SER 3 CO 0.22 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2ep2 n GLY 4 N 1.27 -0.61 3.52 9.45 0.00 -1.26 -5.08 105.19 112.47 2ep2 n GLY 4 Ca -0.17 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 1.98 -3.58 1.61 3.41 -1.26 -4.87 113.62 110.91 2ep2 n SER 5 Ca 0.00 -0.05 -0.29 0.00 -0.26 0.00 0.00 58.87 58.28 2ep2 n SER 5 Cb 0.00 -1.37 -0.12 0.00 -0.26 0.00 0.00 64.21 62.46 2ep2 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ep2 s SER 6 N 9.84 3.06 0.33 4.04 1.04 -1.26 -5.08 113.70 125.68 2ep2 s SER 6 Ca 1.09 -2.70 0.00 0.00 0.48 0.00 0.00 55.95 54.82 2ep2 s SER 6 Cb -0.59 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 64.77 2ep2 s SER 6 CO 0.38 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.97 2ep2 n GLY 7 N 3.40 -3.51 2.47 7.32 0.00 -1.26 -4.58 105.19 109.02 2ep2 n GLY 7 Ca 0.15 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 2ep2 n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ep2 n THR 8 N -2.13 3.30 -1.31 2.61 -1.04 -1.26 -4.99 114.28 109.46 2ep2 n THR 8 Ca -0.00 -3.00 0.15 0.00 -2.04 0.00 0.00 64.05 59.17 2ep2 n THR 8 Cb 0.27 -1.51 -0.08 0.00 -1.82 0.00 0.00 70.33 67.20 2ep2 n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ep2 n GLY 9 N 0.58 -2.66 2.22 3.41 0.00 -1.26 -4.61 105.19 102.86 2ep2 n GLY 9 Ca 0.48 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 2ep2 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ep2 n GLU 10 N -4.11 3.18 -4.37 1.61 1.02 -1.26 -5.00 120.64 111.71 2ep2 n GLU 10 Ca -0.07 -3.79 -0.28 0.00 -0.02 0.00 0.00 57.16 53.00 2ep2 n GLU 10 Cb 0.60 -2.28 -0.12 0.00 -0.02 0.00 0.00 31.44 29.63 2ep2 n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ep2 s LYS 11 N -3.72 1.60 0.44 3.49 -0.14 -1.26 -5.03 119.74 115.12 2ep2 s LYS 11 Ca 0.57 -1.36 0.23 0.00 -1.36 0.00 0.00 55.97 54.05 2ep2 s LYS 11 Cb 0.45 -1.96 0.98 0.00 -1.68 0.00 0.00 37.83 35.62 2ep2 s LYS 11 CO -0.01 0.44 1.86 -1.00 -0.76 0.00 0.00 175.35 175.88 2ep2 h PRO 12 N 3.52 0.00 -4.06 -1.68 0.13 -1.95 -3.42 132.00 124.54 2ep2 h PRO 12 Ca -0.49 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 2ep2 h PRO 12 Cb 1.19 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.96 2ep2 h PRO 12 CO 0.45 0.25 -0.78 0.71 -0.23 0.00 0.00 178.00 178.39 2ep2 s TYR 13 N -3.80 1.02 -0.07 1.56 2.02 -1.20 -5.06 117.35 111.82 2ep2 s TYR 13 Ca -0.01 -0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 56.28 2ep2 s TYR 13 Cb 0.11 -0.91 0.04 0.00 -0.40 0.00 0.00 41.96 40.80 2ep2 s TYR 13 CO 0.64 -0.33 0.15 -2.00 -1.57 0.00 0.00 175.55 172.44 2ep2 s GLU 14 N 1.40 0.08 0.50 -0.62 2.12 -1.26 -0.55 118.70 120.36 2ep2 s GLU 14 Ca -0.03 0.40 -0.19 0.00 0.36 0.00 0.00 54.97 55.51 2ep2 s GLU 14 Cb -0.13 -0.20 -0.08 0.00 0.26 0.00 0.00 34.13 33.98 2ep2 s GLU 14 CO -0.03 -0.19 1.00 0.00 -0.54 0.00 0.00 175.26 175.50 2ep2 n SER 16 N -1.24 1.37 0.41 0.00 7.64 -1.26 -3.19 113.62 117.35 2ep2 n SER 16 Ca 0.08 -0.03 -0.19 0.00 1.01 0.00 0.00 58.87 59.74 2ep2 n SER 16 Cb 0.53 0.60 -0.10 0.00 -1.01 0.00 0.00 64.21 64.24 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 0.08 0.02 0.44 2.04 -1.99 -3.37 117.51 114.74 2ep2 h ILE 17 Ca -0.44 0.00 -0.39 0.00 1.00 0.00 0.00 64.86 65.03 2ep2 h ILE 17 Cb 1.92 0.08 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 2ep2 h ILE 17 CO 0.00 0.00 -2.22 0.00 0.00 0.00 0.00 178.15 175.93 2ep2 n GLY 19 N 1.70 1.94 3.95 0.00 0.00 -1.19 -5.08 105.19 106.51 2ep2 n GLY 19 Ca -0.45 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.37 1.74 -0.01 1.61 1.02 -1.25 -4.78 119.74 117.71 2ep2 s LYS 20 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2ep2 s LYS 20 Cb 0.00 -2.16 0.01 0.00 -0.52 0.00 0.00 37.83 35.16 2ep2 s LYS 20 CO 0.00 -1.52 0.00 -1.54 -0.92 0.00 0.00 175.35 171.37 2ep2 s SER 21 N -4.65 0.10 0.33 2.83 1.04 -1.26 -0.16 113.70 111.93 2ep2 s SER 21 Ca 0.65 -0.00 0.03 0.00 0.48 0.00 0.00 55.95 57.10 2ep2 s SER 21 Cb -0.08 -0.03 -0.05 0.00 0.10 0.00 0.00 66.02 65.96 2ep2 s SER 21 CO 0.46 -0.02 0.10 -0.36 0.98 0.00 0.00 173.24 174.40 2ep2 s PHE 22 N 0.26 1.78 0.00 5.02 0.40 0.29 -4.99 117.98 120.73 2ep2 s PHE 22 Ca -0.02 -1.16 0.00 0.00 -0.60 0.00 0.00 56.93 55.15 2ep2 s PHE 22 Cb -0.04 -1.11 0.00 0.00 0.51 0.00 0.00 43.02 42.38 2ep2 s PHE 22 CO -0.01 -0.22 0.26 0.25 0.70 0.00 0.00 175.22 176.20 2ep2 n THR 23 N -0.70 0.00 -3.94 0.64 -2.24 -1.26 -3.23 114.28 103.55 2ep2 n THR 23 Ca -0.02 -0.38 -0.29 0.00 -2.27 0.00 0.00 64.05 61.09 2ep2 n THR 23 Cb 0.66 1.17 -0.16 0.00 -2.10 0.00 0.00 70.33 69.90 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 -0.23 1.73 0.29 -0.78 -0.14 -1.26 -4.99 119.74 114.37 2ep2 s LYS 24 Ca 0.00 -0.55 0.02 0.00 -1.36 0.00 0.00 55.97 54.08 2ep2 s LYS 24 Cb 0.00 -2.04 0.71 0.00 -1.68 0.00 0.00 37.83 34.83 2ep2 s LYS 24 CO 0.00 -0.37 1.47 1.63 -0.76 0.00 0.00 175.35 177.33 2ep2 n LYS 25 N 4.83 -0.08 0.04 1.68 5.02 -1.26 0.44 118.16 128.83 2ep2 n LYS 25 Ca -0.13 1.41 -0.10 0.00 -2.02 0.00 0.00 58.31 57.46 2ep2 n LYS 25 Cb 0.48 -2.24 -0.04 0.00 -0.02 0.00 0.00 35.03 33.21 2ep2 n LYS 25 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2ep2 h SER 26 N 0.00 -0.54 -0.57 4.39 0.87 -1.98 0.11 113.55 115.83 2ep2 h SER 26 Ca 0.57 0.08 0.11 0.00 -1.23 0.00 0.00 61.79 61.33 2ep2 h SER 26 Cb 1.17 0.24 -0.11 0.00 -0.44 0.00 0.00 62.40 63.26 2ep2 h SER 26 CO -0.89 -0.24 -0.13 1.56 -0.53 0.00 0.00 176.83 176.60 2ep2 h GLN 27 N -0.27 0.01 0.17 2.24 1.08 -0.43 0.14 115.11 118.04 2ep2 h GLN 27 Ca 0.07 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2ep2 h GLN 27 Cb 0.37 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2ep2 h GLN 27 CO -0.21 0.01 -0.08 1.25 -0.95 0.00 0.00 178.83 178.85 2ep2 h LEU 28 N 0.01 -0.19 -0.36 1.46 5.85 -0.99 0.23 115.31 121.32 2ep2 h LEU 28 Ca 0.27 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2ep2 h LEU 28 Cb 0.42 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 2ep2 h LEU 28 CO -0.58 0.04 -0.24 0.45 -0.34 0.00 0.00 178.44 177.78 2ep2 h HIS 29 N -0.42 -0.62 -0.46 1.25 3.86 -0.02 0.94 115.15 119.67 2ep2 h HIS 29 Ca -0.02 0.05 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 2ep2 h HIS 29 Cb 0.33 0.33 -0.02 0.00 1.06 0.00 0.00 27.41 29.11 2ep2 h HIS 29 CO -0.01 -0.31 -0.14 0.28 0.86 0.00 0.00 177.93 178.61 2ep2 h VAL 30 N -0.19 1.26 0.26 2.45 2.07 -0.72 -3.19 116.25 118.20 2ep2 h VAL 30 Ca 0.18 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.45 2ep2 h VAL 30 Cb 0.46 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2ep2 h VAL 30 CO -0.47 0.43 -0.25 -0.74 0.02 0.00 0.00 177.57 176.57 2ep2 h HIS 31 N 0.77 -0.65 -1.08 1.57 6.17 0.68 -2.22 115.15 120.39 2ep2 h HIS 31 Ca 0.12 0.00 0.43 0.00 0.71 0.00 0.00 60.37 61.64 2ep2 h HIS 31 Cb 0.66 0.25 -0.17 0.00 2.52 0.00 0.00 27.41 30.67 2ep2 h HIS 31 CO 0.04 -0.36 0.61 1.04 0.71 0.00 0.00 177.93 179.97 2ep2 n GLN 32 N -5.37 -0.05 -0.28 5.26 6.02 0.21 0.79 117.38 123.96 2ep2 n GLN 32 Ca -0.09 1.35 0.09 0.00 -0.01 0.00 0.00 57.00 58.35 2ep2 n GLN 32 Cb 0.28 -2.48 0.24 0.00 1.02 0.00 0.00 30.24 29.30 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 -1.63 -1.09 4.20 -1.48 0.29 115.11 115.64 2ep2 h GLN 33 Ca 0.86 -0.01 0.48 0.00 0.06 0.00 0.00 58.65 60.03 2ep2 h GLN 33 Cb 2.37 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 30.02 2ep2 h GLN 33 CO -0.71 0.16 1.15 0.97 -0.67 0.00 0.00 178.83 179.73 2ep2 h ILE 34 N 0.24 0.15 -0.80 2.54 2.10 0.25 1.02 117.51 123.02 2ep2 h ILE 34 Ca 0.49 -0.01 -0.54 0.00 1.08 0.00 0.00 64.86 65.88 2ep2 h ILE 34 Cb 0.91 0.12 -0.23 0.00 -1.09 0.00 0.00 36.82 36.53 2ep2 h ILE 34 CO -0.59 0.00 0.69 1.41 -1.08 0.00 0.00 178.15 178.59 2ep2 n HIS 35 N -4.16 2.58 -3.09 2.19 -0.00 0.10 -4.96 115.22 107.88 2ep2 n HIS 35 Ca 0.38 -2.57 -0.37 0.00 -0.00 0.00 0.00 57.72 55.15 2ep2 n HIS 35 Cb 1.68 -1.24 -0.06 0.00 -0.00 0.00 0.00 29.99 30.37 2ep2 n HIS 35 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2ep2 s THR 36 N -3.79 4.54 0.00 1.59 -1.32 0.35 -5.08 115.64 111.93 2ep2 s THR 36 Ca 0.52 1.40 0.00 0.00 -1.21 0.00 0.00 61.69 62.39 2ep2 s THR 36 Cb 0.41 -3.95 0.00 0.00 -1.51 0.00 0.00 72.50 67.45 2ep2 s THR 36 CO -0.00 0.36 0.00 0.61 -2.21 0.00 0.00 174.62 173.38 2ep2 n GLY 37 N 1.14 0.95 3.47 6.08 0.00 -1.26 -4.97 105.19 110.61 2ep2 n GLY 37 Ca -0.05 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 2ep2 n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ep2 n GLU 38 N 0.00 0.58 -1.70 1.61 2.13 -1.26 -4.90 120.64 117.10 2ep2 n GLU 38 Ca 0.00 0.22 -0.35 0.00 0.66 0.00 0.00 57.16 57.69 2ep2 n GLU 38 Cb 0.00 -1.66 0.07 0.00 0.27 0.00 0.00 31.44 30.11 2ep2 n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ep2 s LYS 39 N -1.92 2.53 -0.90 5.31 -0.14 -1.26 -4.87 119.74 118.48 2ep2 s LYS 39 Ca 0.67 1.82 -0.25 0.00 -1.36 0.00 0.00 55.97 56.85 2ep2 s LYS 39 Cb -0.49 -1.87 -0.05 0.00 -1.68 0.00 0.00 37.83 33.74 2ep2 s LYS 39 CO 0.56 -1.55 1.95 -1.25 -0.76 0.00 0.00 175.35 174.29 2ep2 s PRO 40 N -3.63 2.56 0.29 -1.68 0.04 -1.26 -4.89 135.00 126.42 2ep2 s PRO 40 Ca 0.77 -0.27 0.06 0.00 0.04 0.00 0.00 61.00 61.59 2ep2 s PRO 40 Cb -0.31 -5.05 -0.02 0.00 0.04 0.00 0.00 34.50 29.16 2ep2 s PRO 40 CO 0.40 -3.37 0.20 0.45 0.04 0.00 0.00 177.00 174.72 2ep2 n SER 41 N 13.96 -0.13 0.00 6.66 2.88 -1.26 -5.14 113.62 130.59 2ep2 n SER 41 Ca 0.40 -2.79 0.00 0.00 -1.33 0.00 0.00 58.87 55.15 2ep2 n SER 41 Cb 0.47 1.23 0.00 0.00 -0.75 0.00 0.00 64.21 65.16 2ep2 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ep2 n GLY 42 N -0.45 0.46 3.77 0.46 0.00 -1.26 -5.13 105.19 103.03 2ep2 n GLY 42 Ca 0.04 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 0.40 3.66 -0.71 1.61 0.04 -1.26 -4.97 135.00 133.77 2ep2 s PRO 43 Ca 0.00 1.73 -0.24 0.00 0.04 0.00 0.00 61.00 62.53 2ep2 s PRO 43 Cb 0.00 -2.30 0.06 0.00 0.04 0.00 0.00 34.50 32.30 2ep2 s PRO 43 CO 0.00 -0.63 1.09 0.45 0.04 0.00 0.00 177.00 177.96 2ep2 s SER 44 N -1.47 6.20 -0.24 6.66 0.15 -1.26 -4.83 113.70 118.92 2ep2 s SER 44 Ca 0.66 -0.89 -0.17 0.00 0.70 0.00 0.00 55.95 56.25 2ep2 s SER 44 Cb -0.27 -2.47 -0.14 0.00 -1.71 0.00 0.00 66.02 61.43 2ep2 s SER 44 CO 0.33 -1.56 -0.15 -0.24 1.20 0.00 0.00 173.24 172.82 2ep2 n SER 45 N 8.24 1.92 0.00 5.45 2.88 -1.26 -5.35 113.62 125.50 2ep2 n SER 45 Ca 0.01 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 2ep2 n SER 45 Cb 0.47 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 2ep2 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42