#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2el6 n SER 2 N 0.00 6.49 -3.81 1.61 7.64 -1.26 -4.99 113.62 119.29 2el6 n SER 2 Ca 0.00 -3.10 -0.35 0.00 1.01 0.00 0.00 58.87 56.43 2el6 n SER 2 Cb 0.00 -1.10 0.01 0.00 -1.01 0.00 0.00 64.21 62.12 2el6 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2el6 n SER 3 N 0.46 -3.71 -4.81 6.43 3.41 -1.26 -4.98 113.62 109.16 2el6 n SER 3 Ca 0.35 0.52 -0.27 0.00 -0.26 0.00 0.00 58.87 59.21 2el6 n SER 3 Cb 0.58 -0.76 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 2el6 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2el6 s GLY 4 N -0.91 2.51 0.14 5.00 0.00 -1.26 -5.04 107.32 107.76 2el6 s GLY 4 Ca 0.49 -1.38 -0.29 0.00 0.00 0.00 0.00 44.72 43.54 2el6 s GLY 4 CO 0.63 -1.99 1.50 0.23 0.00 0.00 0.00 173.10 173.46 2el6 h SER 5 N 1.15 -1.91 -6.32 1.64 0.87 -2.05 -3.44 113.55 103.50 2el6 h SER 5 Ca -0.41 0.28 -0.49 0.00 -1.23 0.00 0.00 61.79 59.94 2el6 h SER 5 Cb 1.29 0.83 -0.30 0.00 -0.44 0.00 0.00 62.40 63.78 2el6 h SER 5 CO 0.66 -0.25 -0.72 -0.24 -0.53 0.00 0.00 176.83 175.75 2el6 n SER 6 N -5.08 -1.31 -2.27 6.23 2.88 -1.26 -2.64 113.62 110.17 2el6 n SER 6 Ca 0.00 -0.98 -0.01 0.00 -1.33 0.00 0.00 58.87 56.55 2el6 n SER 6 Cb 0.26 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 2el6 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2el6 n GLY 7 N -1.02 -3.40 0.06 0.46 0.00 -1.26 -5.02 105.19 95.01 2el6 n GLY 7 Ca 0.07 0.28 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 2el6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2el6 h ALA 8 N 1.82 0.00 -3.03 4.61 0.00 -1.86 -3.43 119.26 117.37 2el6 h ALA 8 Ca 0.00 -0.26 -0.72 0.00 0.00 0.00 0.00 54.91 53.92 2el6 h ALA 8 Cb 0.09 0.25 -0.32 0.00 0.00 0.00 0.00 17.79 17.81 2el6 h ALA 8 CO 0.07 0.25 -0.24 0.20 0.00 0.00 0.00 179.25 179.53 2el6 s GLY 9 N -3.78 2.50 0.00 0.00 0.00 -1.26 -4.78 107.32 100.01 2el6 s GLY 9 Ca -0.07 -3.21 0.00 0.00 0.00 0.00 0.00 44.72 41.44 2el6 s GLY 9 CO 0.11 1.14 0.00 -0.62 0.00 0.00 0.00 173.10 173.73 2el6 n VAL 10 N 3.76 0.00 -2.33 1.40 0.31 -1.26 -5.04 118.33 115.17 2el6 n VAL 10 Ca 0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.00 2el6 n VAL 10 Cb 0.41 -0.55 -0.03 0.00 -0.91 0.00 0.00 33.84 32.75 2el6 n VAL 10 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2el6 s ASN 11 N -4.02 7.04 0.48 4.52 2.20 -1.26 -4.93 114.94 118.97 2el6 s ASN 11 Ca 0.00 2.35 0.27 0.00 -0.94 0.00 0.00 52.86 54.54 2el6 s ASN 11 Cb 0.00 -2.62 1.13 0.00 -2.00 0.00 0.00 41.25 37.76 2el6 s ASN 11 CO 0.00 -0.37 1.91 1.55 -2.94 0.00 0.00 177.10 177.25 2el6 h PRO 12 N 4.57 0.00 -3.61 3.55 0.13 -1.85 -3.42 132.00 131.37 2el6 h PRO 12 Ca -0.46 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 2el6 h PRO 12 Cb 1.22 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.99 2el6 h PRO 12 CO 0.71 0.16 -0.75 0.71 -0.23 0.00 0.00 178.00 178.61 2el6 s TYR 13 N -3.76 0.31 -0.13 1.56 2.02 -1.09 -5.01 117.35 111.24 2el6 s TYR 13 Ca -0.00 0.04 -0.01 0.00 -0.37 0.00 0.00 57.07 56.73 2el6 s TYR 13 Cb 0.11 -0.49 0.03 0.00 -0.40 0.00 0.00 41.96 41.21 2el6 s TYR 13 CO 0.61 -0.18 -0.05 0.21 -1.57 0.00 0.00 175.55 174.57 2el6 s LYS 14 N 1.48 1.29 -0.31 -0.62 2.36 -1.26 -0.55 119.74 122.13 2el6 s LYS 14 Ca -0.03 -0.31 -0.40 0.00 -2.55 0.00 0.00 55.97 52.68 2el6 s LYS 14 Cb -0.13 -1.69 -0.15 0.00 -1.05 0.00 0.00 37.83 34.81 2el6 s LYS 14 CO -0.03 -0.36 1.85 0.00 1.55 0.00 0.00 175.35 178.36 2el6 h SER 16 N 8.25 0.00 0.47 0.00 0.87 -1.98 -3.22 113.55 117.95 2el6 h SER 16 Ca -0.41 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.13 2el6 h SER 16 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2el6 h SER 16 CO 0.98 0.17 -0.23 1.56 -0.53 0.00 0.00 176.83 178.78 2el6 h GLN 17 N 0.00 -0.61 -5.54 2.24 1.08 -1.95 -3.47 115.11 106.86 2el6 h GLN 17 Ca -0.00 0.04 -0.58 0.00 -1.45 0.00 0.00 58.65 56.66 2el6 h GLN 17 Cb 0.56 0.14 -0.13 0.00 -0.05 0.00 0.00 27.48 27.99 2el6 h GLN 17 CO 0.02 -0.36 -0.61 0.00 -0.95 0.00 0.00 178.83 176.93 2el6 n GLU 19 N -0.87 0.07 -1.00 0.00 0.28 -1.26 -4.29 120.64 113.57 2el6 n GLU 19 Ca -0.04 0.53 -0.35 0.00 -0.16 0.00 0.00 57.16 57.14 2el6 n GLU 19 Cb 0.67 -1.83 0.06 0.00 1.43 0.00 0.00 31.44 31.77 2el6 n GLU 19 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2el6 n LYS 20 N -1.86 -0.04 -3.64 3.44 4.76 -1.26 -4.76 118.16 114.79 2el6 n LYS 20 Ca -0.01 0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 2el6 n LYS 20 Cb 0.12 -1.36 -0.02 0.00 -1.84 0.00 0.00 35.03 31.92 2el6 n LYS 20 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2el6 s SER 21 N -1.36 -0.39 -0.02 4.39 1.04 -1.26 -1.45 113.70 114.65 2el6 s SER 21 Ca 0.50 -0.32 -0.21 0.00 0.48 0.00 0.00 55.95 56.40 2el6 s SER 21 Cb -0.24 0.64 0.04 0.00 0.10 0.00 0.00 66.02 66.56 2el6 s SER 21 CO 0.73 -1.11 0.46 -0.36 0.98 0.00 0.00 173.24 173.94 2el6 s PHE 22 N -3.84 -0.37 -0.83 5.02 0.40 0.28 -4.90 117.98 113.74 2el6 s PHE 22 Ca 0.06 0.57 0.26 0.00 -0.60 0.00 0.00 56.93 57.23 2el6 s PHE 22 Cb -0.03 0.24 0.77 0.00 0.51 0.00 0.00 43.02 44.51 2el6 s PHE 22 CO -0.04 -0.51 1.65 0.45 0.70 0.00 0.00 175.22 177.48 2el6 n SER 23 N 0.99 0.50 -4.34 1.36 2.88 -1.26 -2.69 113.62 111.07 2el6 n SER 23 Ca -0.20 0.31 -0.32 0.00 -1.33 0.00 0.00 58.87 57.33 2el6 n SER 23 Cb 0.57 -0.31 -0.15 0.00 -0.75 0.00 0.00 64.21 63.57 2el6 n SER 23 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2el6 s GLY 24 N -3.33 1.39 0.00 0.46 0.00 -1.26 -4.73 107.32 99.85 2el6 s GLY 24 Ca 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2el6 s GLY 24 CO 0.62 -0.63 0.73 1.17 0.00 0.00 0.00 173.10 175.00 2el6 n LYS 25 N 2.85 0.00 -0.16 2.90 3.00 -1.26 -2.97 118.16 122.51 2el6 n LYS 25 Ca -0.17 0.48 -0.04 0.00 -0.00 0.00 0.00 58.31 58.57 2el6 n LYS 25 Cb 0.52 -1.23 -0.04 0.00 0.00 0.00 0.00 35.03 34.28 2el6 n LYS 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2el6 n LEU 26 N -1.56 -0.41 -0.19 3.14 -0.00 -1.26 0.95 117.00 117.67 2el6 n LEU 26 Ca 0.00 0.92 0.04 0.00 -0.00 0.00 0.00 56.01 56.98 2el6 n LEU 26 Cb 0.00 -0.21 0.09 0.00 -0.00 0.00 0.00 43.42 43.31 2el6 n LEU 26 CO 0.00 -0.68 0.38 -1.14 -0.00 0.00 0.00 177.39 175.95 2el6 n ARG 27 N -3.95 -0.05 0.46 1.96 3.00 -1.16 0.59 116.66 117.51 2el6 n ARG 27 Ca 0.01 0.84 -0.18 0.00 -0.00 0.00 0.00 57.85 58.52 2el6 n ARG 27 Cb 0.10 -1.28 -0.09 0.00 0.00 0.00 0.00 32.46 31.19 2el6 n ARG 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2el6 h LEU 28 N 0.00 -1.01 -0.45 6.15 5.85 0.68 -1.45 115.31 125.08 2el6 h LEU 28 Ca 0.28 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.08 2el6 h LEU 28 Cb 0.46 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 2el6 h LEU 28 CO -0.55 -0.72 -0.52 -0.07 -0.34 0.00 0.00 178.44 176.24 2el6 h LEU 29 N -1.18 -1.75 -1.58 2.25 -0.00 0.29 0.80 115.31 114.13 2el6 h LEU 29 Ca -0.12 0.24 0.24 0.00 -0.00 0.00 0.00 57.88 58.24 2el6 h LEU 29 Cb 0.91 0.73 -0.07 0.00 -0.00 0.00 0.00 40.66 42.22 2el6 h LEU 29 CO 0.19 -0.35 0.65 1.62 -0.00 0.00 0.00 178.44 180.55 2el6 h VAL 30 N -0.32 0.59 0.01 1.22 3.04 -1.21 0.37 116.25 119.95 2el6 h VAL 30 Ca 0.08 -0.11 -0.20 0.00 -1.01 0.00 0.00 66.70 65.46 2el6 h VAL 30 Cb 0.52 0.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.03 2el6 h VAL 30 CO -0.59 0.06 -0.95 -0.74 -1.01 0.00 0.00 177.57 174.34 2el6 h HIS 31 N 0.31 0.08 0.00 3.17 -0.00 0.80 -3.13 115.15 116.37 2el6 h HIS 31 Ca 0.51 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.83 2el6 h HIS 31 Cb 1.44 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.85 2el6 h HIS 31 CO -0.00 0.96 0.00 1.96 -0.00 0.00 0.00 177.93 180.85 2el6 h GLN 32 N 0.02 0.00 -0.15 5.26 4.20 0.46 -2.99 115.11 121.91 2el6 h GLN 32 Ca -0.02 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 2el6 h GLN 32 Cb 1.65 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.43 2el6 h GLN 32 CO 0.13 0.00 -0.62 0.07 -0.67 0.00 0.00 178.83 177.74 2el6 h ARG 33 N 0.00 0.53 -0.63 1.46 0.11 -1.25 -3.20 114.38 111.40 2el6 h ARG 33 Ca 0.00 -0.37 0.08 0.00 0.10 0.00 0.00 59.98 59.79 2el6 h ARG 33 Cb 0.48 0.06 -0.06 0.00 1.11 0.00 0.00 29.97 31.56 2el6 h ARG 33 CO 0.00 0.99 0.30 0.52 0.10 0.00 0.00 179.97 181.88 2el6 h MET 34 N 0.39 0.52 -0.89 0.08 2.86 -1.66 -0.31 114.93 115.92 2el6 h MET 34 Ca -0.01 -0.03 0.25 0.00 -2.06 0.00 0.00 59.70 57.85 2el6 h MET 34 Cb 1.18 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.69 2el6 h MET 34 CO 0.11 0.35 0.64 0.45 1.06 0.00 0.00 176.91 179.52 2el6 h HIS 35 N 0.54 0.07 -1.49 -0.22 3.86 -1.70 -3.43 115.15 112.77 2el6 h HIS 35 Ca 0.30 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 59.04 2el6 h HIS 35 Cb 0.28 -0.02 0.14 0.00 1.06 0.00 0.00 27.41 28.87 2el6 h HIS 35 CO -0.12 0.01 -0.86 -2.37 0.86 0.00 0.00 177.93 175.46 2el6 n THR 36 N -4.30 0.13 -3.98 2.45 5.66 -0.13 -4.92 114.28 109.19 2el6 n THR 36 Ca 0.19 -0.39 -0.32 0.00 -3.05 0.00 0.00 64.05 60.48 2el6 n THR 36 Cb 0.93 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.57 2el6 n THR 36 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2el6 s ARG 37 N -0.78 1.56 -0.26 1.09 0.52 -1.26 -5.07 118.95 114.75 2el6 s ARG 37 Ca 0.45 -1.88 0.03 0.00 -0.52 0.00 0.00 55.73 53.81 2el6 s ARG 37 Cb -0.42 -3.27 0.06 0.00 0.52 0.00 0.00 34.95 31.85 2el6 s ARG 37 CO 0.51 -0.96 -0.10 -2.00 0.02 0.00 0.00 175.30 172.77 2el6 s GLU 38 N 0.92 2.22 0.03 3.54 -6.30 -1.26 -5.10 118.70 112.75 2el6 s GLU 38 Ca 0.11 -1.36 0.06 0.00 -2.50 0.00 0.00 54.97 51.27 2el6 s GLU 38 Cb -0.20 -2.91 -0.02 0.00 0.00 0.00 0.00 34.13 31.00 2el6 s GLU 38 CO -0.07 -0.58 -0.18 0.15 0.02 0.00 0.00 175.26 174.59 2el6 s LYS 39 N 1.10 1.26 0.16 4.30 1.02 -1.26 -5.05 119.74 121.27 2el6 s LYS 39 Ca -0.08 -0.80 -0.08 0.00 0.02 0.00 0.00 55.97 55.02 2el6 s LYS 39 Cb -0.20 -1.30 0.03 0.00 -0.52 0.00 0.00 37.83 35.84 2el6 s LYS 39 CO -0.05 0.34 1.51 -1.00 -0.92 0.00 0.00 175.35 175.22 2el6 h PRO 40 N 5.11 0.84 -6.74 -1.68 0.13 -1.99 -3.47 132.00 124.20 2el6 h PRO 40 Ca -0.40 -0.44 -0.55 0.00 -0.87 0.00 0.00 66.00 63.75 2el6 h PRO 40 Cb 1.16 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 32.03 2el6 h PRO 40 CO 0.45 1.08 -0.82 -1.13 -0.23 0.00 0.00 178.00 177.35 2el6 n SER 41 N -4.05 -0.59 0.00 1.44 3.41 -1.26 -4.36 113.62 108.21 2el6 n SER 41 Ca -0.02 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 2el6 n SER 41 Cb 0.54 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 2el6 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2el6 n GLY 42 N -1.57 0.93 3.77 5.00 0.00 -1.26 -4.61 105.19 107.46 2el6 n GLY 42 Ca -0.06 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 2el6 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2el6 s PRO 43 N 0.00 2.76 -1.01 1.61 0.04 -1.26 -3.77 135.00 133.37 2el6 s PRO 43 Ca 0.00 1.38 -0.06 0.00 0.04 0.00 0.00 61.00 62.36 2el6 s PRO 43 Cb 0.00 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.60 2el6 s PRO 43 CO 0.00 -1.28 0.82 0.45 0.04 0.00 0.00 177.00 177.03 2el6 n SER 44 N -2.49 -5.18 -0.12 6.66 2.88 -1.26 -4.93 113.62 109.18 2el6 n SER 44 Ca 0.10 -0.37 -0.09 0.00 -1.33 0.00 0.00 58.87 57.18 2el6 n SER 44 Cb 0.52 -3.81 -0.01 0.00 -0.75 0.00 0.00 64.21 60.16 2el6 n SER 44 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2el6 h SER 45 N -1.88 0.48 0.00 -3.46 4.64 -1.76 -3.51 113.55 108.07 2el6 h SER 45 Ca -0.41 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2el6 h SER 45 Cb 1.27 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2el6 h SER 45 CO 0.41 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.44